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 27448
_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 'Methyl sidechain assignment HMCMCGCBCA following Tugarinov & Kay (J Am Chem Soc Vol 125, p.13874, 2003).'
_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' . . . 27448 1
2 '3D HNCACB' . . . 27448 1
3 '3D HNCA' . . . 27448 1
4 '3D HNCO' . . . 27448 1
5 '3D HN(CO)CA' . . . 27448 1
6 '3D HN(COCA)CB' . . . 27448 1
7 '3D HN(CA)CO' . . . 27448 1
9 '2D 1H-13C HSQC aliphatic' . . . 27448 1
10 '2D 1H-13C HSQC aliphatic' . . . 27448 1
13 '3D HMCMCGCBCA' . . . 27448 1
17 '3D 1H-13C NOESY aliphatic' . . . 27448 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
4 $CARA . . 27448 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.013 0.020 . 1 . . . . . 1 MET HE . 27448 1
2 . 1 1 1 1 MET HE2 H 1 2.013 0.020 . 1 . . . . . 1 MET HE . 27448 1
3 . 1 1 1 1 MET HE3 H 1 2.013 0.020 . 1 . . . . . 1 MET HE . 27448 1
4 . 1 1 1 1 MET CE C 13 16.910 0.3 . 1 . . . . . 1 MET CE . 27448 1
5 . 1 1 3 3 GLN H H 1 8.765 0.020 . 1 . . . . . 3 GLN H . 27448 1
6 . 1 1 3 3 GLN C C 13 177.562 0.3 . 1 . . . . . 3 GLN C . 27448 1
7 . 1 1 3 3 GLN CA C 13 57.250 0.3 . 1 . . . . . 3 GLN CA . 27448 1
8 . 1 1 3 3 GLN CB C 13 27.295 0.3 . 1 . . . . . 3 GLN CB . 27448 1
9 . 1 1 3 3 GLN N N 15 124.096 0.3 . 1 . . . . . 3 GLN N . 27448 1
10 . 1 1 4 4 LEU H H 1 8.716 0.020 . 1 . . . . . 4 LEU H . 27448 1
11 . 1 1 4 4 LEU HD11 H 1 0.723 0.020 . 1 . . . . . 4 LEU HD1 . 27448 1
12 . 1 1 4 4 LEU HD12 H 1 0.723 0.020 . 1 . . . . . 4 LEU HD1 . 27448 1
13 . 1 1 4 4 LEU HD13 H 1 0.723 0.020 . 1 . . . . . 4 LEU HD1 . 27448 1
14 . 1 1 4 4 LEU HD21 H 1 0.823 0.020 . 1 . . . . . 4 LEU HD2 . 27448 1
15 . 1 1 4 4 LEU HD22 H 1 0.823 0.020 . 1 . . . . . 4 LEU HD2 . 27448 1
16 . 1 1 4 4 LEU HD23 H 1 0.823 0.020 . 1 . . . . . 4 LEU HD2 . 27448 1
17 . 1 1 4 4 LEU C C 13 178.012 0.3 . 1 . . . . . 4 LEU C . 27448 1
18 . 1 1 4 4 LEU CA C 13 56.861 0.3 . 1 . . . . . 4 LEU CA . 27448 1
19 . 1 1 4 4 LEU CB C 13 39.507 0.3 . 1 . . . . . 4 LEU CB . 27448 1
20 . 1 1 4 4 LEU CG C 13 26.023 0.3 . 1 . . . . . 4 LEU CG . 27448 1
21 . 1 1 4 4 LEU CD1 C 13 22.988 0.3 . 1 . . . . . 4 LEU CD1 . 27448 1
22 . 1 1 4 4 LEU CD2 C 13 23.394 0.3 . 1 . . . . . 4 LEU CD2 . 27448 1
23 . 1 1 4 4 LEU N N 15 119.478 0.3 . 1 . . . . . 4 LEU N . 27448 1
24 . 1 1 5 5 ALA H H 1 7.854 0.020 . 1 . . . . . 5 ALA H . 27448 1
25 . 1 1 5 5 ALA HB1 H 1 1.484 0.020 . 1 . . . . . 5 ALA HB . 27448 1
26 . 1 1 5 5 ALA HB2 H 1 1.484 0.020 . 1 . . . . . 5 ALA HB . 27448 1
27 . 1 1 5 5 ALA HB3 H 1 1.484 0.020 . 1 . . . . . 5 ALA HB . 27448 1
28 . 1 1 5 5 ALA C C 13 179.105 0.3 . 1 . . . . . 5 ALA C . 27448 1
29 . 1 1 5 5 ALA CA C 13 55.598 0.3 . 1 . . . . . 5 ALA CA . 27448 1
30 . 1 1 5 5 ALA CB C 13 18.291 0.3 . 1 . . . . . 5 ALA CB . 27448 1
31 . 1 1 5 5 ALA N N 15 119.115 0.3 . 1 . . . . . 5 ALA N . 27448 1
32 . 1 1 6 6 LYS H H 1 7.146 0.020 . 1 . . . . . 6 LYS H . 27448 1
33 . 1 1 6 6 LYS C C 13 179.761 0.3 . 1 . . . . . 6 LYS C . 27448 1
34 . 1 1 6 6 LYS CA C 13 58.734 0.3 . 1 . . . . . 6 LYS CA . 27448 1
35 . 1 1 6 6 LYS CB C 13 30.635 0.3 . 1 . . . . . 6 LYS CB . 27448 1
36 . 1 1 6 6 LYS N N 15 116.424 0.3 . 1 . . . . . 6 LYS N . 27448 1
37 . 1 1 7 7 ASP H H 1 8.266 0.020 . 1 . . . . . 7 ASP H . 27448 1
38 . 1 1 7 7 ASP C C 13 179.664 0.3 . 1 . . . . . 7 ASP C . 27448 1
39 . 1 1 7 7 ASP CA C 13 57.017 0.3 . 1 . . . . . 7 ASP CA . 27448 1
40 . 1 1 7 7 ASP CB C 13 39.451 0.3 . 1 . . . . . 7 ASP CB . 27448 1
41 . 1 1 7 7 ASP N N 15 122.998 0.3 . 1 . . . . . 7 ASP N . 27448 1
42 . 1 1 8 8 ILE H H 1 8.653 0.020 . 1 . . . . . 8 ILE H . 27448 1
43 . 1 1 8 8 ILE HD11 H 1 0.853 0.020 . 1 . . . . . 8 ILE HD1 . 27448 1
44 . 1 1 8 8 ILE HD12 H 1 0.853 0.020 . 1 . . . . . 8 ILE HD1 . 27448 1
45 . 1 1 8 8 ILE HD13 H 1 0.853 0.020 . 1 . . . . . 8 ILE HD1 . 27448 1
46 . 1 1 8 8 ILE C C 13 176.566 0.3 . 1 . . . . . 8 ILE C . 27448 1
47 . 1 1 8 8 ILE CA C 13 65.348 0.3 . 1 . . . . . 8 ILE CA . 27448 1
48 . 1 1 8 8 ILE CB C 13 37.107 0.3 . 1 . . . . . 8 ILE CB . 27448 1
49 . 1 1 8 8 ILE CG1 C 13 28.883 0.3 . 1 . . . . . 8 ILE CG1 . 27448 1
50 . 1 1 8 8 ILE CD1 C 13 14.739 0.3 . 1 . . . . . 8 ILE CD1 . 27448 1
51 . 1 1 8 8 ILE N N 15 122.065 0.3 . 1 . . . . . 8 ILE N . 27448 1
52 . 1 1 9 9 ASN H H 1 7.503 0.020 . 1 . . . . . 9 ASN H . 27448 1
53 . 1 1 9 9 ASN C C 13 176.249 0.3 . 1 . . . . . 9 ASN C . 27448 1
54 . 1 1 9 9 ASN CA C 13 56.683 0.3 . 1 . . . . . 9 ASN CA . 27448 1
55 . 1 1 9 9 ASN CB C 13 39.120 0.3 . 1 . . . . . 9 ASN CB . 27448 1
56 . 1 1 9 9 ASN N N 15 117.039 0.3 . 1 . . . . . 9 ASN N . 27448 1
57 . 1 1 10 10 ALA H H 1 8.178 0.020 . 1 . . . . . 10 ALA H . 27448 1
58 . 1 1 10 10 ALA HB1 H 1 1.526 0.020 . 1 . . . . . 10 ALA HB . 27448 1
59 . 1 1 10 10 ALA HB2 H 1 1.526 0.020 . 1 . . . . . 10 ALA HB . 27448 1
60 . 1 1 10 10 ALA HB3 H 1 1.526 0.020 . 1 . . . . . 10 ALA HB . 27448 1
61 . 1 1 10 10 ALA C C 13 180.198 0.3 . 1 . . . . . 10 ALA C . 27448 1
62 . 1 1 10 10 ALA CA C 13 54.540 0.3 . 1 . . . . . 10 ALA CA . 27448 1
63 . 1 1 10 10 ALA CB C 13 18.371 0.3 . 1 . . . . . 10 ALA CB . 27448 1
64 . 1 1 10 10 ALA N N 15 120.398 0.3 . 1 . . . . . 10 ALA N . 27448 1
65 . 1 1 11 11 PHE H H 1 8.160 0.020 . 1 . . . . . 11 PHE H . 27448 1
66 . 1 1 11 11 PHE C C 13 175.861 0.3 . 1 . . . . . 11 PHE C . 27448 1
67 . 1 1 11 11 PHE CA C 13 60.076 0.3 . 1 . . . . . 11 PHE CA . 27448 1
68 . 1 1 11 11 PHE CB C 13 38.453 0.3 . 1 . . . . . 11 PHE CB . 27448 1
69 . 1 1 11 11 PHE N N 15 120.007 0.3 . 1 . . . . . 11 PHE N . 27448 1
70 . 1 1 12 12 LEU H H 1 8.454 0.020 . 1 . . . . . 12 LEU H . 27448 1
71 . 1 1 12 12 LEU HD11 H 1 0.820 0.020 . 1 . . . . . 12 LEU HD1 . 27448 1
72 . 1 1 12 12 LEU HD12 H 1 0.820 0.020 . 1 . . . . . 12 LEU HD1 . 27448 1
73 . 1 1 12 12 LEU HD13 H 1 0.820 0.020 . 1 . . . . . 12 LEU HD1 . 27448 1
74 . 1 1 12 12 LEU HD21 H 1 0.776 0.020 . 1 . . . . . 12 LEU HD2 . 27448 1
75 . 1 1 12 12 LEU HD22 H 1 0.776 0.020 . 1 . . . . . 12 LEU HD2 . 27448 1
76 . 1 1 12 12 LEU HD23 H 1 0.776 0.020 . 1 . . . . . 12 LEU HD2 . 27448 1
77 . 1 1 12 12 LEU C C 13 178.922 0.3 . 1 . . . . . 12 LEU C . 27448 1
78 . 1 1 12 12 LEU CA C 13 57.171 0.3 . 1 . . . . . 12 LEU CA . 27448 1
79 . 1 1 12 12 LEU CB C 13 39.521 0.3 . 1 . . . . . 12 LEU CB . 27448 1
80 . 1 1 12 12 LEU CG C 13 25.940 0.3 . 1 . . . . . 12 LEU CG . 27448 1
81 . 1 1 12 12 LEU CD1 C 13 26.417 0.3 . 1 . . . . . 12 LEU CD1 . 27448 1
82 . 1 1 12 12 LEU CD2 C 13 23.477 0.3 . 1 . . . . . 12 LEU CD2 . 27448 1
83 . 1 1 12 12 LEU N N 15 119.070 0.3 . 1 . . . . . 12 LEU N . 27448 1
84 . 1 1 13 13 ASN H H 1 7.952 0.020 . 1 . . . . . 13 ASN H . 27448 1
85 . 1 1 13 13 ASN C C 13 176.772 0.3 . 1 . . . . . 13 ASN C . 27448 1
86 . 1 1 13 13 ASN CA C 13 55.685 0.3 . 1 . . . . . 13 ASN CA . 27448 1
87 . 1 1 13 13 ASN CB C 13 37.164 0.3 . 1 . . . . . 13 ASN CB . 27448 1
88 . 1 1 13 13 ASN N N 15 115.416 0.3 . 1 . . . . . 13 ASN N . 27448 1
89 . 1 1 14 14 GLU H H 1 7.691 0.020 . 1 . . . . . 14 GLU H . 27448 1
90 . 1 1 14 14 GLU C C 13 178.607 0.3 . 1 . . . . . 14 GLU C . 27448 1
91 . 1 1 14 14 GLU CA C 13 58.689 0.3 . 1 . . . . . 14 GLU CA . 27448 1
92 . 1 1 14 14 GLU CB C 13 27.576 0.3 . 1 . . . . . 14 GLU CB . 27448 1
93 . 1 1 14 14 GLU N N 15 119.881 0.3 . 1 . . . . . 14 GLU N . 27448 1
94 . 1 1 15 15 VAL H H 1 7.905 0.020 . 1 . . . . . 15 VAL H . 27448 1
95 . 1 1 15 15 VAL HG11 H 1 0.631 0.020 . 1 . . . . . 15 VAL HG1 . 27448 1
96 . 1 1 15 15 VAL HG12 H 1 0.631 0.020 . 1 . . . . . 15 VAL HG1 . 27448 1
97 . 1 1 15 15 VAL HG13 H 1 0.631 0.020 . 1 . . . . . 15 VAL HG1 . 27448 1
98 . 1 1 15 15 VAL HG21 H 1 0.406 0.020 . 1 . . . . . 15 VAL HG2 . 27448 1
99 . 1 1 15 15 VAL HG22 H 1 0.406 0.020 . 1 . . . . . 15 VAL HG2 . 27448 1
100 . 1 1 15 15 VAL HG23 H 1 0.406 0.020 . 1 . . . . . 15 VAL HG2 . 27448 1
101 . 1 1 15 15 VAL C C 13 178.789 0.3 . 1 . . . . . 15 VAL C . 27448 1
102 . 1 1 15 15 VAL CA C 13 65.484 0.3 . 1 . . . . . 15 VAL CA . 27448 1
103 . 1 1 15 15 VAL CB C 13 30.592 0.3 . 1 . . . . . 15 VAL CB . 27448 1
104 . 1 1 15 15 VAL CG1 C 13 21.227 0.3 . 1 . . . . . 15 VAL CG1 . 27448 1
105 . 1 1 15 15 VAL CG2 C 13 22.379 0.3 . 1 . . . . . 15 VAL CG2 . 27448 1
106 . 1 1 15 15 VAL N N 15 118.358 0.3 . 1 . . . . . 15 VAL N . 27448 1
107 . 1 1 16 16 ILE H H 1 7.821 0.020 . 1 . . . . . 16 ILE H . 27448 1
108 . 1 1 16 16 ILE HD11 H 1 0.703 0.020 . 1 . . . . . 16 ILE HD1 . 27448 1
109 . 1 1 16 16 ILE HD12 H 1 0.703 0.020 . 1 . . . . . 16 ILE HD1 . 27448 1
110 . 1 1 16 16 ILE HD13 H 1 0.703 0.020 . 1 . . . . . 16 ILE HD1 . 27448 1
111 . 1 1 16 16 ILE C C 13 178.121 0.3 . 1 . . . . . 16 ILE C . 27448 1
112 . 1 1 16 16 ILE CA C 13 64.454 0.3 . 1 . . . . . 16 ILE CA . 27448 1
113 . 1 1 16 16 ILE CB C 13 37.118 0.3 . 1 . . . . . 16 ILE CB . 27448 1
114 . 1 1 16 16 ILE CG1 C 13 28.659 0.3 . 1 . . . . . 16 ILE CG1 . 27448 1
115 . 1 1 16 16 ILE CD1 C 13 13.253 0.3 . 1 . . . . . 16 ILE CD1 . 27448 1
116 . 1 1 16 16 ILE N N 15 119.523 0.3 . 1 . . . . . 16 ILE N . 27448 1
117 . 1 1 17 17 LEU H H 1 8.247 0.020 . 1 . . . . . 17 LEU H . 27448 1
118 . 1 1 17 17 LEU HD11 H 1 0.499 0.020 . 1 . . . . . 17 LEU HD1 . 27448 1
119 . 1 1 17 17 LEU HD12 H 1 0.499 0.020 . 1 . . . . . 17 LEU HD1 . 27448 1
120 . 1 1 17 17 LEU HD13 H 1 0.499 0.020 . 1 . . . . . 17 LEU HD1 . 27448 1
121 . 1 1 17 17 LEU HD21 H 1 0.537 0.020 . 1 . . . . . 17 LEU HD2 . 27448 1
122 . 1 1 17 17 LEU HD22 H 1 0.537 0.020 . 1 . . . . . 17 LEU HD2 . 27448 1
123 . 1 1 17 17 LEU HD23 H 1 0.537 0.020 . 1 . . . . . 17 LEU HD2 . 27448 1
124 . 1 1 17 17 LEU C C 13 180.684 0.3 . 1 . . . . . 17 LEU C . 27448 1
125 . 1 1 17 17 LEU CA C 13 57.771 0.3 . 1 . . . . . 17 LEU CA . 27448 1
126 . 1 1 17 17 LEU CB C 13 39.507 0.3 . 1 . . . . . 17 LEU CB . 27448 1
127 . 1 1 17 17 LEU CG C 13 26.140 0.3 . 1 . . . . . 17 LEU CG . 27448 1
128 . 1 1 17 17 LEU CD1 C 13 25.065 0.3 . 1 . . . . . 17 LEU CD1 . 27448 1
129 . 1 1 17 17 LEU CD2 C 13 23.809 0.3 . 1 . . . . . 17 LEU CD2 . 27448 1
130 . 1 1 17 17 LEU N N 15 120.594 0.3 . 1 . . . . . 17 LEU N . 27448 1
131 . 1 1 18 18 GLN H H 1 8.327 0.020 . 1 . . . . . 18 GLN H . 27448 1
132 . 1 1 18 18 GLN C C 13 178.935 0.3 . 1 . . . . . 18 GLN C . 27448 1
133 . 1 1 18 18 GLN CA C 13 57.684 0.3 . 1 . . . . . 18 GLN CA . 27448 1
134 . 1 1 18 18 GLN CB C 13 26.154 0.3 . 1 . . . . . 18 GLN CB . 27448 1
135 . 1 1 18 18 GLN N N 15 118.156 0.3 . 1 . . . . . 18 GLN N . 27448 1
136 . 1 1 19 19 ALA H H 1 7.781 0.020 . 1 . . . . . 19 ALA H . 27448 1
137 . 1 1 19 19 ALA HB1 H 1 1.513 0.020 . 1 . . . . . 19 ALA HB . 27448 1
138 . 1 1 19 19 ALA HB2 H 1 1.513 0.020 . 1 . . . . . 19 ALA HB . 27448 1
139 . 1 1 19 19 ALA HB3 H 1 1.513 0.020 . 1 . . . . . 19 ALA HB . 27448 1
140 . 1 1 19 19 ALA C C 13 180.614 0.3 . 1 . . . . . 19 ALA C . 27448 1
141 . 1 1 19 19 ALA CA C 13 54.252 0.3 . 1 . . . . . 19 ALA CA . 27448 1
142 . 1 1 19 19 ALA CB C 13 18.571 0.3 . 1 . . . . . 19 ALA CB . 27448 1
143 . 1 1 19 19 ALA N N 15 121.976 0.3 . 1 . . . . . 19 ALA N . 27448 1
144 . 1 1 20 20 GLU H H 1 7.931 0.020 . 1 . . . . . 20 GLU H . 27448 1
145 . 1 1 20 20 GLU CA C 13 58.090 0.3 . 1 . . . . . 20 GLU CA . 27448 1
146 . 1 1 20 20 GLU N N 15 117.292 0.3 . 1 . . . . . 20 GLU N . 27448 1
147 . 1 1 21 21 ASN C C 13 178.012 0.3 . 1 . . . . . 21 ASN C . 27448 1
148 . 1 1 21 21 ASN CA C 13 54.125 0.3 . 1 . . . . . 21 ASN CA . 27448 1
149 . 1 1 21 21 ASN CB C 13 39.611 0.3 . 1 . . . . . 21 ASN CB . 27448 1
150 . 1 1 22 22 GLN H H 1 7.867 0.020 . 1 . . . . . 22 GLN H . 27448 1
151 . 1 1 22 22 GLN C C 13 176.384 0.3 . 1 . . . . . 22 GLN C . 27448 1
152 . 1 1 22 22 GLN CA C 13 56.313 0.3 . 1 . . . . . 22 GLN CA . 27448 1
153 . 1 1 22 22 GLN CB C 13 27.642 0.3 . 1 . . . . . 22 GLN CB . 27448 1
154 . 1 1 22 22 GLN N N 15 119.229 0.3 . 1 . . . . . 22 GLN N . 27448 1
155 . 1 1 23 23 HIS H H 1 8.086 0.020 . 1 . . . . . 23 HIS H . 27448 1
156 . 1 1 23 23 HIS C C 13 174.890 0.3 . 1 . . . . . 23 HIS C . 27448 1
157 . 1 1 23 23 HIS CA C 13 56.130 0.3 . 1 . . . . . 23 HIS CA . 27448 1
158 . 1 1 23 23 HIS CB C 13 28.364 0.3 . 1 . . . . . 23 HIS CB . 27448 1
159 . 1 1 23 23 HIS N N 15 118.399 0.3 . 1 . . . . . 23 HIS N . 27448 1
160 . 1 1 24 24 GLU H H 1 8.185 0.020 . 1 . . . . . 24 GLU H . 27448 1
161 . 1 1 24 24 GLU C C 13 176.772 0.3 . 1 . . . . . 24 GLU C . 27448 1
162 . 1 1 24 24 GLU CA C 13 56.406 0.3 . 1 . . . . . 24 GLU CA . 27448 1
163 . 1 1 24 24 GLU CB C 13 28.699 0.3 . 1 . . . . . 24 GLU CB . 27448 1
164 . 1 1 24 24 GLU N N 15 121.148 0.3 . 1 . . . . . 24 GLU N . 27448 1
165 . 1 1 25 25 ILE H H 1 8.089 0.020 . 1 . . . . . 25 ILE H . 27448 1
166 . 1 1 25 25 ILE HD11 H 1 0.666 0.020 . 1 . . . . . 25 ILE HD1 . 27448 1
167 . 1 1 25 25 ILE HD12 H 1 0.666 0.020 . 1 . . . . . 25 ILE HD1 . 27448 1
168 . 1 1 25 25 ILE HD13 H 1 0.666 0.020 . 1 . . . . . 25 ILE HD1 . 27448 1
169 . 1 1 25 25 ILE C C 13 176.226 0.3 . 1 . . . . . 25 ILE C . 27448 1
170 . 1 1 25 25 ILE CA C 13 60.818 0.3 . 1 . . . . . 25 ILE CA . 27448 1
171 . 1 1 25 25 ILE CB C 13 37.466 0.3 . 1 . . . . . 25 ILE CB . 27448 1
172 . 1 1 25 25 ILE CG1 C 13 26.284 0.3 . 1 . . . . . 25 ILE CG1 . 27448 1
173 . 1 1 25 25 ILE CD1 C 13 12.767 0.3 . 1 . . . . . 25 ILE CD1 . 27448 1
174 . 1 1 25 25 ILE N N 15 121.147 0.3 . 1 . . . . . 25 ILE N . 27448 1
175 . 1 1 26 26 LEU H H 1 8.089 0.020 . 1 . . . . . 26 LEU H . 27448 1
176 . 1 1 26 26 LEU HD11 H 1 0.749 0.020 . 1 . . . . . 26 LEU HD1 . 27448 1
177 . 1 1 26 26 LEU HD12 H 1 0.749 0.020 . 1 . . . . . 26 LEU HD1 . 27448 1
178 . 1 1 26 26 LEU HD13 H 1 0.749 0.020 . 1 . . . . . 26 LEU HD1 . 27448 1
179 . 1 1 26 26 LEU HD21 H 1 0.689 0.020 . 1 . . . . . 26 LEU HD2 . 27448 1
180 . 1 1 26 26 LEU HD22 H 1 0.689 0.020 . 1 . . . . . 26 LEU HD2 . 27448 1
181 . 1 1 26 26 LEU HD23 H 1 0.689 0.020 . 1 . . . . . 26 LEU HD2 . 27448 1
182 . 1 1 26 26 LEU C C 13 177.246 0.3 . 1 . . . . . 26 LEU C . 27448 1
183 . 1 1 26 26 LEU CA C 13 54.619 0.3 . 1 . . . . . 26 LEU CA . 27448 1
184 . 1 1 26 26 LEU CB C 13 41.177 0.3 . 1 . . . . . 26 LEU CB . 27448 1
185 . 1 1 26 26 LEU CG C 13 25.789 0.3 . 1 . . . . . 26 LEU CG . 27448 1
186 . 1 1 26 26 LEU CD1 C 13 24.930 0.3 . 1 . . . . . 26 LEU CD1 . 27448 1
187 . 1 1 26 26 LEU CD2 C 13 23.525 0.3 . 1 . . . . . 26 LEU CD2 . 27448 1
188 . 1 1 26 26 LEU N N 15 124.959 0.3 . 1 . . . . . 26 LEU N . 27448 1
189 . 1 1 27 27 ILE H H 1 8.006 0.020 . 1 . . . . . 27 ILE H . 27448 1
190 . 1 1 27 27 ILE HD11 H 1 0.708 0.020 . 1 . . . . . 27 ILE HD1 . 27448 1
191 . 1 1 27 27 ILE HD12 H 1 0.708 0.020 . 1 . . . . . 27 ILE HD1 . 27448 1
192 . 1 1 27 27 ILE HD13 H 1 0.708 0.020 . 1 . . . . . 27 ILE HD1 . 27448 1
193 . 1 1 27 27 ILE C C 13 176.833 0.3 . 1 . . . . . 27 ILE C . 27448 1
194 . 1 1 27 27 ILE CA C 13 60.669 0.3 . 1 . . . . . 27 ILE CA . 27448 1
195 . 1 1 27 27 ILE CB C 13 37.431 0.3 . 1 . . . . . 27 ILE CB . 27448 1
196 . 1 1 27 27 ILE CD1 C 13 12.822 0.3 . 1 . . . . . 27 ILE CD1 . 27448 1
197 . 1 1 27 27 ILE N N 15 120.696 0.3 . 1 . . . . . 27 ILE N . 27448 1
198 . 1 1 28 28 GLY H H 1 8.254 0.020 . 1 . . . . . 28 GLY H . 27448 1
199 . 1 1 28 28 GLY C C 13 174.124 0.3 . 1 . . . . . 28 GLY C . 27448 1
200 . 1 1 28 28 GLY CA C 13 44.805 0.3 . 1 . . . . . 28 GLY CA . 27448 1
201 . 1 1 28 28 GLY N N 15 112.010 0.3 . 1 . . . . . 28 GLY N . 27448 1
202 . 1 1 29 29 HIS H H 1 8.289 0.020 . 1 . . . . . 29 HIS H . 27448 1
203 . 1 1 29 29 HIS CA C 13 55.023 0.3 . 1 . . . . . 29 HIS CA . 27448 1
204 . 1 1 29 29 HIS CB C 13 28.870 0.3 . 1 . . . . . 29 HIS CB . 27448 1
205 . 1 1 29 29 HIS N N 15 118.610 0.3 . 1 . . . . . 29 HIS N . 27448 1
206 . 1 1 30 30 CYS H H 1 8.291 0.020 . 1 . . . . . 30 CYS H . 27448 1
207 . 1 1 30 30 CYS CA C 13 58.272 0.3 . 1 . . . . . 30 CYS CA . 27448 1
208 . 1 1 30 30 CYS N N 15 119.624 0.3 . 1 . . . . . 30 CYS N . 27448 1
209 . 1 1 31 31 THR H H 1 8.289 0.020 . 1 . . . . . 31 THR H . 27448 1
210 . 1 1 31 31 THR C C 13 174.549 0.3 . 1 . . . . . 31 THR C . 27448 1
211 . 1 1 31 31 THR CA C 13 61.858 0.3 . 1 . . . . . 31 THR CA . 27448 1
212 . 1 1 31 31 THR CB C 13 68.470 0.3 . 1 . . . . . 31 THR CB . 27448 1
213 . 1 1 31 31 THR N N 15 115.874 0.3 . 1 . . . . . 31 THR N . 27448 1
214 . 1 1 32 32 SER H H 1 8.048 0.020 . 1 . . . . . 32 SER H . 27448 1
215 . 1 1 32 32 SER C C 13 174.039 0.3 . 1 . . . . . 32 SER C . 27448 1
216 . 1 1 32 32 SER CA C 13 57.773 0.3 . 1 . . . . . 32 SER CA . 27448 1
217 . 1 1 32 32 SER CB C 13 63.067 0.3 . 1 . . . . . 32 SER CB . 27448 1
218 . 1 1 32 32 SER N N 15 117.142 0.3 . 1 . . . . . 32 SER N . 27448 1
219 . 1 1 33 33 GLU H H 1 8.223 0.020 . 1 . . . . . 33 GLU H . 27448 1
220 . 1 1 33 33 GLU C C 13 175.910 0.3 . 1 . . . . . 33 GLU C . 27448 1
221 . 1 1 33 33 GLU CA C 13 55.958 0.3 . 1 . . . . . 33 GLU CA . 27448 1
222 . 1 1 33 33 GLU CB C 13 29.124 0.3 . 1 . . . . . 33 GLU CB . 27448 1
223 . 1 1 33 33 GLU N N 15 122.572 0.3 . 1 . . . . . 33 GLU N . 27448 1
224 . 1 1 34 34 VAL H H 1 8.028 0.020 . 1 . . . . . 34 VAL H . 27448 1
225 . 1 1 34 34 VAL HG11 H 1 0.759 0.020 . 1 . . . . . 34 VAL HG1 . 27448 1
226 . 1 1 34 34 VAL HG12 H 1 0.759 0.020 . 1 . . . . . 34 VAL HG1 . 27448 1
227 . 1 1 34 34 VAL HG13 H 1 0.759 0.020 . 1 . . . . . 34 VAL HG1 . 27448 1
228 . 1 1 34 34 VAL HG21 H 1 0.803 0.020 . 1 . . . . . 34 VAL HG2 . 27448 1
229 . 1 1 34 34 VAL HG22 H 1 0.803 0.020 . 1 . . . . . 34 VAL HG2 . 27448 1
230 . 1 1 34 34 VAL HG23 H 1 0.803 0.020 . 1 . . . . . 34 VAL HG2 . 27448 1
231 . 1 1 34 34 VAL C C 13 174.416 0.3 . 1 . . . . . 34 VAL C . 27448 1
232 . 1 1 34 34 VAL CA C 13 60.998 0.3 . 1 . . . . . 34 VAL CA . 27448 1
233 . 1 1 34 34 VAL CB C 13 32.493 0.3 . 1 . . . . . 34 VAL CB . 27448 1
234 . 1 1 34 34 VAL CG1 C 13 20.849 0.3 . 1 . . . . . 34 VAL CG1 . 27448 1
235 . 1 1 34 34 VAL CG2 C 13 20.608 0.3 . 1 . . . . . 34 VAL CG2 . 27448 1
236 . 1 1 34 34 VAL N N 15 121.561 0.3 . 1 . . . . . 34 VAL N . 27448 1
237 . 1 1 35 35 ALA H H 1 8.230 0.020 . 1 . . . . . 35 ALA H . 27448 1
238 . 1 1 35 35 ALA HB1 H 1 1.284 0.020 . 1 . . . . . 35 ALA HB . 27448 1
239 . 1 1 35 35 ALA HB2 H 1 1.284 0.020 . 1 . . . . . 35 ALA HB . 27448 1
240 . 1 1 35 35 ALA HB3 H 1 1.284 0.020 . 1 . . . . . 35 ALA HB . 27448 1
241 . 1 1 35 35 ALA C C 13 176.651 0.3 . 1 . . . . . 35 ALA C . 27448 1
242 . 1 1 35 35 ALA CA C 13 50.663 0.3 . 1 . . . . . 35 ALA CA . 27448 1
243 . 1 1 35 35 ALA CB C 13 19.327 0.3 . 1 . . . . . 35 ALA CB . 27448 1
244 . 1 1 35 35 ALA N N 15 129.071 0.3 . 1 . . . . . 35 ALA N . 27448 1
245 . 1 1 36 36 LEU H H 1 8.227 0.020 . 1 . . . . . 36 LEU H . 27448 1
246 . 1 1 36 36 LEU HD11 H 1 0.595 0.020 . 1 . . . . . 36 LEU HD1 . 27448 1
247 . 1 1 36 36 LEU HD12 H 1 0.595 0.020 . 1 . . . . . 36 LEU HD1 . 27448 1
248 . 1 1 36 36 LEU HD13 H 1 0.595 0.020 . 1 . . . . . 36 LEU HD1 . 27448 1
249 . 1 1 36 36 LEU HD21 H 1 0.608 0.020 . 1 . . . . . 36 LEU HD2 . 27448 1
250 . 1 1 36 36 LEU HD22 H 1 0.608 0.020 . 1 . . . . . 36 LEU HD2 . 27448 1
251 . 1 1 36 36 LEU HD23 H 1 0.608 0.020 . 1 . . . . . 36 LEU HD2 . 27448 1
252 . 1 1 36 36 LEU C C 13 178.121 0.3 . 1 . . . . . 36 LEU C . 27448 1
253 . 1 1 36 36 LEU CA C 13 53.420 0.3 . 1 . . . . . 36 LEU CA . 27448 1
254 . 1 1 36 36 LEU CB C 13 42.486 0.3 . 1 . . . . . 36 LEU CB . 27448 1
255 . 1 1 36 36 LEU CG C 13 25.677 0.3 . 1 . . . . . 36 LEU CG . 27448 1
256 . 1 1 36 36 LEU CD1 C 13 26.181 0.3 . 1 . . . . . 36 LEU CD1 . 27448 1
257 . 1 1 36 36 LEU CD2 C 13 23.727 0.3 . 1 . . . . . 36 LEU CD2 . 27448 1
258 . 1 1 36 36 LEU N N 15 123.127 0.3 . 1 . . . . . 36 LEU N . 27448 1
259 . 1 1 41 41 GLU H H 1 8.503 0.020 . 1 . . . . . 41 GLU H . 27448 1
260 . 1 1 41 41 GLU C C 13 178.327 0.3 . 1 . . . . . 41 GLU C . 27448 1
261 . 1 1 41 41 GLU CA C 13 59.345 0.3 . 1 . . . . . 41 GLU CA . 27448 1
262 . 1 1 41 41 GLU CB C 13 27.653 0.3 . 1 . . . . . 41 GLU CB . 27448 1
263 . 1 1 41 41 GLU N N 15 119.323 0.3 . 1 . . . . . 41 GLU N . 27448 1
264 . 1 1 42 42 HIS H H 1 8.200 0.020 . 1 . . . . . 42 HIS H . 27448 1
265 . 1 1 42 42 HIS C C 13 178.133 0.3 . 1 . . . . . 42 HIS C . 27448 1
266 . 1 1 42 42 HIS CA C 13 59.702 0.3 . 1 . . . . . 42 HIS CA . 27448 1
267 . 1 1 42 42 HIS CB C 13 28.912 0.3 . 1 . . . . . 42 HIS CB . 27448 1
268 . 1 1 42 42 HIS N N 15 116.735 0.3 . 1 . . . . . 42 HIS N . 27448 1
269 . 1 1 43 43 ILE H H 1 8.055 0.020 . 1 . . . . . 43 ILE H . 27448 1
270 . 1 1 43 43 ILE HD11 H 1 0.581 0.020 . 1 . . . . . 43 ILE HD1 . 27448 1
271 . 1 1 43 43 ILE HD12 H 1 0.581 0.020 . 1 . . . . . 43 ILE HD1 . 27448 1
272 . 1 1 43 43 ILE HD13 H 1 0.581 0.020 . 1 . . . . . 43 ILE HD1 . 27448 1
273 . 1 1 43 43 ILE C C 13 176.748 0.3 . 1 . . . . . 43 ILE C . 27448 1
274 . 1 1 43 43 ILE CA C 13 65.769 0.3 . 1 . . . . . 43 ILE CA . 27448 1
275 . 1 1 43 43 ILE CB C 13 36.841 0.3 . 1 . . . . . 43 ILE CB . 27448 1
276 . 1 1 43 43 ILE CG1 C 13 29.139 0.3 . 1 . . . . . 43 ILE CG1 . 27448 1
277 . 1 1 43 43 ILE CD1 C 13 15.505 0.3 . 1 . . . . . 43 ILE CD1 . 27448 1
278 . 1 1 43 43 ILE N N 15 121.203 0.3 . 1 . . . . . 43 ILE N . 27448 1
279 . 1 1 44 44 LEU H H 1 7.958 0.020 . 1 . . . . . 44 LEU H . 27448 1
280 . 1 1 44 44 LEU HD11 H 1 0.661 0.020 . 1 . . . . . 44 LEU HD1 . 27448 1
281 . 1 1 44 44 LEU HD12 H 1 0.661 0.020 . 1 . . . . . 44 LEU HD1 . 27448 1
282 . 1 1 44 44 LEU HD13 H 1 0.661 0.020 . 1 . . . . . 44 LEU HD1 . 27448 1
283 . 1 1 44 44 LEU HD21 H 1 0.630 0.020 . 1 . . . . . 44 LEU HD2 . 27448 1
284 . 1 1 44 44 LEU HD22 H 1 0.630 0.020 . 1 . . . . . 44 LEU HD2 . 27448 1
285 . 1 1 44 44 LEU HD23 H 1 0.630 0.020 . 1 . . . . . 44 LEU HD2 . 27448 1
286 . 1 1 44 44 LEU C C 13 178.607 0.3 . 1 . . . . . 44 LEU C . 27448 1
287 . 1 1 44 44 LEU CA C 13 57.598 0.3 . 1 . . . . . 44 LEU CA . 27448 1
288 . 1 1 44 44 LEU CB C 13 40.220 0.3 . 1 . . . . . 44 LEU CB . 27448 1
289 . 1 1 44 44 LEU CG C 13 25.396 0.3 . 1 . . . . . 44 LEU CG . 27448 1
290 . 1 1 44 44 LEU CD1 C 13 25.943 0.3 . 1 . . . . . 44 LEU CD1 . 27448 1
291 . 1 1 44 44 LEU CD2 C 13 24.016 0.3 . 1 . . . . . 44 LEU CD2 . 27448 1
292 . 1 1 44 44 LEU N N 15 118.153 0.3 . 1 . . . . . 44 LEU N . 27448 1
293 . 1 1 45 45 MET H H 1 7.828 0.020 . 1 . . . . . 45 MET H . 27448 1
294 . 1 1 45 45 MET HE1 H 1 1.482 0.020 . 1 . . . . . 45 MET HE . 27448 1
295 . 1 1 45 45 MET HE2 H 1 1.482 0.020 . 1 . . . . . 45 MET HE . 27448 1
296 . 1 1 45 45 MET HE3 H 1 1.482 0.020 . 1 . . . . . 45 MET HE . 27448 1
297 . 1 1 45 45 MET C C 13 180.210 0.3 . 1 . . . . . 45 MET C . 27448 1
298 . 1 1 45 45 MET CA C 13 58.480 0.3 . 1 . . . . . 45 MET CA . 27448 1
299 . 1 1 45 45 MET CB C 13 31.553 0.3 . 1 . . . . . 45 MET CB . 27448 1
300 . 1 1 45 45 MET CE C 13 15.947 0.3 . 1 . . . . . 45 MET CE . 27448 1
301 . 1 1 45 45 MET N N 15 114.632 0.3 . 1 . . . . . 45 MET N . 27448 1
302 . 1 1 46 46 LEU H H 1 8.117 0.020 . 1 . . . . . 46 LEU H . 27448 1
303 . 1 1 46 46 LEU HD11 H 1 0.716 0.020 . 1 . . . . . 46 LEU HD1 . 27448 1
304 . 1 1 46 46 LEU HD12 H 1 0.716 0.020 . 1 . . . . . 46 LEU HD1 . 27448 1
305 . 1 1 46 46 LEU HD13 H 1 0.716 0.020 . 1 . . . . . 46 LEU HD1 . 27448 1
306 . 1 1 46 46 LEU HD21 H 1 0.803 0.020 . 1 . . . . . 46 LEU HD2 . 27448 1
307 . 1 1 46 46 LEU HD22 H 1 0.803 0.020 . 1 . . . . . 46 LEU HD2 . 27448 1
308 . 1 1 46 46 LEU HD23 H 1 0.803 0.020 . 1 . . . . . 46 LEU HD2 . 27448 1
309 . 1 1 46 46 LEU C C 13 179.943 0.3 . 1 . . . . . 46 LEU C . 27448 1
310 . 1 1 46 46 LEU CA C 13 57.618 0.3 . 1 . . . . . 46 LEU CA . 27448 1
311 . 1 1 46 46 LEU CB C 13 40.638 0.3 . 1 . . . . . 46 LEU CB . 27448 1
312 . 1 1 46 46 LEU CG C 13 26.277 0.3 . 1 . . . . . 46 LEU CG . 27448 1
313 . 1 1 46 46 LEU CD1 C 13 26.569 0.3 . 1 . . . . . 46 LEU CD1 . 27448 1
314 . 1 1 46 46 LEU CD2 C 13 23.291 0.3 . 1 . . . . . 46 LEU CD2 . 27448 1
315 . 1 1 46 46 LEU N N 15 122.065 0.3 . 1 . . . . . 46 LEU N . 27448 1
316 . 1 1 47 47 LEU H H 1 8.144 0.020 . 1 . . . . . 47 LEU H . 27448 1
317 . 1 1 47 47 LEU HD11 H 1 0.649 0.020 . 1 . . . . . 47 LEU HD1 . 27448 1
318 . 1 1 47 47 LEU HD12 H 1 0.649 0.020 . 1 . . . . . 47 LEU HD1 . 27448 1
319 . 1 1 47 47 LEU HD13 H 1 0.649 0.020 . 1 . . . . . 47 LEU HD1 . 27448 1
320 . 1 1 47 47 LEU HD21 H 1 1.158 0.020 . 1 . . . . . 47 LEU HD2 . 27448 1
321 . 1 1 47 47 LEU HD22 H 1 1.158 0.020 . 1 . . . . . 47 LEU HD2 . 27448 1
322 . 1 1 47 47 LEU HD23 H 1 1.158 0.020 . 1 . . . . . 47 LEU HD2 . 27448 1
323 . 1 1 47 47 LEU C C 13 178.497 0.3 . 1 . . . . . 47 LEU C . 27448 1
324 . 1 1 47 47 LEU CA C 13 54.719 0.3 . 1 . . . . . 47 LEU CA . 27448 1
325 . 1 1 47 47 LEU CB C 13 40.531 0.3 . 1 . . . . . 47 LEU CB . 27448 1
326 . 1 1 47 47 LEU CG C 13 25.971 0.3 . 1 . . . . . 47 LEU CG . 27448 1
327 . 1 1 47 47 LEU CD1 C 13 28.303 0.3 . 1 . . . . . 47 LEU CD1 . 27448 1
328 . 1 1 47 47 LEU CD2 C 13 23.792 0.3 . 1 . . . . . 47 LEU CD2 . 27448 1
329 . 1 1 47 47 LEU N N 15 117.245 0.3 . 1 . . . . . 47 LEU N . 27448 1
330 . 1 1 48 48 SER H H 1 7.691 0.020 . 1 . . . . . 48 SER H . 27448 1
331 . 1 1 48 48 SER C C 13 175.072 0.3 . 1 . . . . . 48 SER C . 27448 1
332 . 1 1 48 48 SER CA C 13 60.380 0.3 . 1 . . . . . 48 SER CA . 27448 1
333 . 1 1 48 48 SER CB C 13 62.061 0.3 . 1 . . . . . 48 SER CB . 27448 1
334 . 1 1 48 48 SER N N 15 114.449 0.3 . 1 . . . . . 48 SER N . 27448 1
335 . 1 1 49 49 GLU H H 1 7.377 0.020 . 1 . . . . . 49 GLU H . 27448 1
336 . 1 1 49 49 GLU C C 13 176.165 0.3 . 1 . . . . . 49 GLU C . 27448 1
337 . 1 1 49 49 GLU CA C 13 56.413 0.3 . 1 . . . . . 49 GLU CA . 27448 1
338 . 1 1 49 49 GLU CB C 13 30.287 0.3 . 1 . . . . . 49 GLU CB . 27448 1
339 . 1 1 49 49 GLU N N 15 119.298 0.3 . 1 . . . . . 49 GLU N . 27448 1
340 . 1 1 50 50 GLU H H 1 7.731 0.020 . 1 . . . . . 50 GLU H . 27448 1
341 . 1 1 50 50 GLU C C 13 173.092 0.3 . 1 . . . . . 50 GLU C . 27448 1
342 . 1 1 50 50 GLU CA C 13 54.676 0.3 . 1 . . . . . 50 GLU CA . 27448 1
343 . 1 1 50 50 GLU CB C 13 32.124 0.3 . 1 . . . . . 50 GLU CB . 27448 1
344 . 1 1 50 50 GLU N N 15 117.906 0.3 . 1 . . . . . 50 GLU N . 27448 1
345 . 1 1 51 51 SER H H 1 8.151 0.020 . 1 . . . . . 51 SER H . 27448 1
346 . 1 1 51 51 SER C C 13 174.355 0.3 . 1 . . . . . 51 SER C . 27448 1
347 . 1 1 51 51 SER CA C 13 57.454 0.3 . 1 . . . . . 51 SER CA . 27448 1
348 . 1 1 51 51 SER CB C 13 62.500 0.3 . 1 . . . . . 51 SER CB . 27448 1
349 . 1 1 51 51 SER N N 15 115.617 0.3 . 1 . . . . . 51 SER N . 27448 1
350 . 1 1 52 52 LEU H H 1 6.906 0.020 . 1 . . . . . 52 LEU H . 27448 1
351 . 1 1 52 52 LEU HD11 H 1 0.677 0.020 . 1 . . . . . 52 LEU HD1 . 27448 1
352 . 1 1 52 52 LEU HD12 H 1 0.677 0.020 . 1 . . . . . 52 LEU HD1 . 27448 1
353 . 1 1 52 52 LEU HD13 H 1 0.677 0.020 . 1 . . . . . 52 LEU HD1 . 27448 1
354 . 1 1 52 52 LEU HD21 H 1 0.823 0.020 . 1 . . . . . 52 LEU HD2 . 27448 1
355 . 1 1 52 52 LEU HD22 H 1 0.823 0.020 . 1 . . . . . 52 LEU HD2 . 27448 1
356 . 1 1 52 52 LEU HD23 H 1 0.823 0.020 . 1 . . . . . 52 LEU HD2 . 27448 1
357 . 1 1 52 52 LEU C C 13 176.530 0.3 . 1 . . . . . 52 LEU C . 27448 1
358 . 1 1 52 52 LEU CA C 13 53.093 0.3 . 1 . . . . . 52 LEU CA . 27448 1
359 . 1 1 52 52 LEU CB C 13 46.744 0.3 . 1 . . . . . 52 LEU CB . 27448 1
360 . 1 1 52 52 LEU CG C 13 25.204 0.3 . 1 . . . . . 52 LEU CG . 27448 1
361 . 1 1 52 52 LEU CD1 C 13 26.701 0.3 . 1 . . . . . 52 LEU CD1 . 27448 1
362 . 1 1 52 52 LEU CD2 C 13 23.327 0.3 . 1 . . . . . 52 LEU CD2 . 27448 1
363 . 1 1 52 52 LEU N N 15 123.029 0.3 . 1 . . . . . 52 LEU N . 27448 1
364 . 1 1 53 53 THR H H 1 8.041 0.020 . 1 . . . . . 53 THR H . 27448 1
365 . 1 1 53 53 THR C C 13 175.582 0.3 . 1 . . . . . 53 THR C . 27448 1
366 . 1 1 53 53 THR CA C 13 59.323 0.3 . 1 . . . . . 53 THR CA . 27448 1
367 . 1 1 53 53 THR CB C 13 70.964 0.3 . 1 . . . . . 53 THR CB . 27448 1
368 . 1 1 53 53 THR N N 15 110.443 0.3 . 1 . . . . . 53 THR N . 27448 1
369 . 1 1 54 54 ASN H H 1 9.306 0.020 . 1 . . . . . 54 ASN H . 27448 1
370 . 1 1 54 54 ASN C C 13 177.356 0.3 . 1 . . . . . 54 ASN C . 27448 1
371 . 1 1 54 54 ASN CA C 13 56.763 0.3 . 1 . . . . . 54 ASN CA . 27448 1
372 . 1 1 54 54 ASN CB C 13 37.127 0.3 . 1 . . . . . 54 ASN CB . 27448 1
373 . 1 1 54 54 ASN N N 15 119.175 0.3 . 1 . . . . . 54 ASN N . 27448 1
374 . 1 1 55 55 SER H H 1 8.248 0.020 . 1 . . . . . 55 SER H . 27448 1
375 . 1 1 55 55 SER C C 13 177.015 0.3 . 1 . . . . . 55 SER C . 27448 1
376 . 1 1 55 55 SER CA C 13 60.624 0.3 . 1 . . . . . 55 SER CA . 27448 1
377 . 1 1 55 55 SER CB C 13 61.653 0.3 . 1 . . . . . 55 SER CB . 27448 1
378 . 1 1 55 55 SER N N 15 113.582 0.3 . 1 . . . . . 55 SER N . 27448 1
379 . 1 1 56 56 GLU H H 1 7.710 0.020 . 1 . . . . . 56 GLU H . 27448 1
380 . 1 1 56 56 GLU C C 13 179.044 0.3 . 1 . . . . . 56 GLU C . 27448 1
381 . 1 1 56 56 GLU CA C 13 57.819 0.3 . 1 . . . . . 56 GLU CA . 27448 1
382 . 1 1 56 56 GLU CB C 13 28.902 0.3 . 1 . . . . . 56 GLU CB . 27448 1
383 . 1 1 56 56 GLU N N 15 124.008 0.3 . 1 . . . . . 56 GLU N . 27448 1
384 . 1 1 57 57 LEU H H 1 8.309 0.020 . 1 . . . . . 57 LEU H . 27448 1
385 . 1 1 57 57 LEU HD11 H 1 0.683 0.020 . 1 . . . . . 57 LEU HD1 . 27448 1
386 . 1 1 57 57 LEU HD12 H 1 0.683 0.020 . 1 . . . . . 57 LEU HD1 . 27448 1
387 . 1 1 57 57 LEU HD13 H 1 0.683 0.020 . 1 . . . . . 57 LEU HD1 . 27448 1
388 . 1 1 57 57 LEU HD21 H 1 0.801 0.020 . 1 . . . . . 57 LEU HD2 . 27448 1
389 . 1 1 57 57 LEU HD22 H 1 0.801 0.020 . 1 . . . . . 57 LEU HD2 . 27448 1
390 . 1 1 57 57 LEU HD23 H 1 0.801 0.020 . 1 . . . . . 57 LEU HD2 . 27448 1
391 . 1 1 57 57 LEU C C 13 177.793 0.3 . 1 . . . . . 57 LEU C . 27448 1
392 . 1 1 57 57 LEU CA C 13 57.882 0.3 . 1 . . . . . 57 LEU CA . 27448 1
393 . 1 1 57 57 LEU CB C 13 41.729 0.3 . 1 . . . . . 57 LEU CB . 27448 1
394 . 1 1 57 57 LEU CG C 13 25.763 0.3 . 1 . . . . . 57 LEU CG . 27448 1
395 . 1 1 57 57 LEU CD1 C 13 26.164 0.3 . 1 . . . . . 57 LEU CD1 . 27448 1
396 . 1 1 57 57 LEU CD2 C 13 25.517 0.3 . 1 . . . . . 57 LEU CD2 . 27448 1
397 . 1 1 57 57 LEU N N 15 120.745 0.3 . 1 . . . . . 57 LEU N . 27448 1
398 . 1 1 58 58 ALA H H 1 7.840 0.020 . 1 . . . . . 58 ALA H . 27448 1
399 . 1 1 58 58 ALA HB1 H 1 1.377 0.020 . 1 . . . . . 58 ALA HB . 27448 1
400 . 1 1 58 58 ALA HB2 H 1 1.377 0.020 . 1 . . . . . 58 ALA HB . 27448 1
401 . 1 1 58 58 ALA HB3 H 1 1.377 0.020 . 1 . . . . . 58 ALA HB . 27448 1
402 . 1 1 58 58 ALA C C 13 179.372 0.3 . 1 . . . . . 58 ALA C . 27448 1
403 . 1 1 58 58 ALA CA C 13 55.007 0.3 . 1 . . . . . 58 ALA CA . 27448 1
404 . 1 1 58 58 ALA CB C 13 17.310 0.3 . 1 . . . . . 58 ALA CB . 27448 1
405 . 1 1 58 58 ALA N N 15 119.394 0.3 . 1 . . . . . 58 ALA N . 27448 1
406 . 1 1 59 59 ARG H H 1 7.647 0.020 . 1 . . . . . 59 ARG H . 27448 1
407 . 1 1 59 59 ARG C C 13 179.809 0.3 . 1 . . . . . 59 ARG C . 27448 1
408 . 1 1 59 59 ARG CA C 13 58.363 0.3 . 1 . . . . . 59 ARG CA . 27448 1
409 . 1 1 59 59 ARG CB C 13 29.191 0.3 . 1 . . . . . 59 ARG CB . 27448 1
410 . 1 1 59 59 ARG N N 15 117.085 0.3 . 1 . . . . . 59 ARG N . 27448 1
411 . 1 1 60 60 ARG H H 1 8.275 0.020 . 1 . . . . . 60 ARG H . 27448 1
412 . 1 1 60 60 ARG C C 13 178.364 0.3 . 1 . . . . . 60 ARG C . 27448 1
413 . 1 1 60 60 ARG CA C 13 57.677 0.3 . 1 . . . . . 60 ARG CA . 27448 1
414 . 1 1 60 60 ARG CB C 13 28.996 0.3 . 1 . . . . . 60 ARG CB . 27448 1
415 . 1 1 60 60 ARG N N 15 117.800 0.3 . 1 . . . . . 60 ARG N . 27448 1
416 . 1 1 61 61 LEU H H 1 7.780 0.020 . 1 . . . . . 61 LEU H . 27448 1
417 . 1 1 61 61 LEU HD11 H 1 0.575 0.020 . 1 . . . . . 61 LEU HD1 . 27448 1
418 . 1 1 61 61 LEU HD12 H 1 0.575 0.020 . 1 . . . . . 61 LEU HD1 . 27448 1
419 . 1 1 61 61 LEU HD13 H 1 0.575 0.020 . 1 . . . . . 61 LEU HD1 . 27448 1
420 . 1 1 61 61 LEU HD21 H 1 0.671 0.020 . 1 . . . . . 61 LEU HD2 . 27448 1
421 . 1 1 61 61 LEU HD22 H 1 0.671 0.020 . 1 . . . . . 61 LEU HD2 . 27448 1
422 . 1 1 61 61 LEU HD23 H 1 0.671 0.020 . 1 . . . . . 61 LEU HD2 . 27448 1
423 . 1 1 61 61 LEU C C 13 175.801 0.3 . 1 . . . . . 61 LEU C . 27448 1
424 . 1 1 61 61 LEU CA C 13 54.418 0.3 . 1 . . . . . 61 LEU CA . 27448 1
425 . 1 1 61 61 LEU CB C 13 41.845 0.3 . 1 . . . . . 61 LEU CB . 27448 1
426 . 1 1 61 61 LEU CG C 13 25.707 0.3 . 1 . . . . . 61 LEU CG . 27448 1
427 . 1 1 61 61 LEU CD1 C 13 25.765 0.3 . 1 . . . . . 61 LEU CD1 . 27448 1
428 . 1 1 61 61 LEU CD2 C 13 23.879 0.3 . 1 . . . . . 61 LEU CD2 . 27448 1
429 . 1 1 61 61 LEU N N 15 116.838 0.3 . 1 . . . . . 61 LEU N . 27448 1
430 . 1 1 62 62 ASN H H 1 7.855 0.020 . 1 . . . . . 62 ASN H . 27448 1
431 . 1 1 62 62 ASN C C 13 174.464 0.3 . 1 . . . . . 62 ASN C . 27448 1
432 . 1 1 62 62 ASN CA C 13 53.423 0.3 . 1 . . . . . 62 ASN CA . 27448 1
433 . 1 1 62 62 ASN CB C 13 36.752 0.3 . 1 . . . . . 62 ASN CB . 27448 1
434 . 1 1 62 62 ASN N N 15 116.985 0.3 . 1 . . . . . 62 ASN N . 27448 1
435 . 1 1 63 63 VAL H H 1 7.529 0.020 . 1 . . . . . 63 VAL H . 27448 1
436 . 1 1 63 63 VAL HG11 H 1 0.723 0.020 . 1 . . . . . 63 VAL HG1 . 27448 1
437 . 1 1 63 63 VAL HG12 H 1 0.723 0.020 . 1 . . . . . 63 VAL HG1 . 27448 1
438 . 1 1 63 63 VAL HG13 H 1 0.723 0.020 . 1 . . . . . 63 VAL HG1 . 27448 1
439 . 1 1 63 63 VAL HG21 H 1 0.623 0.020 . 1 . . . . . 63 VAL HG2 . 27448 1
440 . 1 1 63 63 VAL HG22 H 1 0.623 0.020 . 1 . . . . . 63 VAL HG2 . 27448 1
441 . 1 1 63 63 VAL HG23 H 1 0.623 0.020 . 1 . . . . . 63 VAL HG2 . 27448 1
442 . 1 1 63 63 VAL C C 13 174.610 0.3 . 1 . . . . . 63 VAL C . 27448 1
443 . 1 1 63 63 VAL CA C 13 58.125 0.3 . 1 . . . . . 63 VAL CA . 27448 1
444 . 1 1 63 63 VAL CB C 13 34.280 0.3 . 1 . . . . . 63 VAL CB . 27448 1
445 . 1 1 63 63 VAL CG1 C 13 21.495 0.3 . 1 . . . . . 63 VAL CG1 . 27448 1
446 . 1 1 63 63 VAL CG2 C 13 19.403 0.3 . 1 . . . . . 63 VAL CG2 . 27448 1
447 . 1 1 63 63 VAL N N 15 109.999 0.3 . 1 . . . . . 63 VAL N . 27448 1
448 . 1 1 64 64 SER H H 1 8.172 0.020 . 1 . . . . . 64 SER H . 27448 1
449 . 1 1 64 64 SER C C 13 175.375 0.3 . 1 . . . . . 64 SER C . 27448 1
450 . 1 1 64 64 SER CA C 13 57.353 0.3 . 1 . . . . . 64 SER CA . 27448 1
451 . 1 1 64 64 SER CB C 13 63.864 0.3 . 1 . . . . . 64 SER CB . 27448 1
452 . 1 1 64 64 SER N N 15 115.466 0.3 . 1 . . . . . 64 SER N . 27448 1
453 . 1 1 65 65 GLN H H 1 8.825 0.020 . 1 . . . . . 65 GLN H . 27448 1
454 . 1 1 65 65 GLN C C 13 179.020 0.3 . 1 . . . . . 65 GLN C . 27448 1
455 . 1 1 65 65 GLN CA C 13 58.976 0.3 . 1 . . . . . 65 GLN CA . 27448 1
456 . 1 1 65 65 GLN CB C 13 27.176 0.3 . 1 . . . . . 65 GLN CB . 27448 1
457 . 1 1 65 65 GLN N N 15 121.150 0.3 . 1 . . . . . 65 GLN N . 27448 1
458 . 1 1 66 66 ALA H H 1 8.378 0.020 . 1 . . . . . 66 ALA H . 27448 1
459 . 1 1 66 66 ALA HB1 H 1 1.343 0.020 . 1 . . . . . 66 ALA HB . 27448 1
460 . 1 1 66 66 ALA HB2 H 1 1.343 0.020 . 1 . . . . . 66 ALA HB . 27448 1
461 . 1 1 66 66 ALA HB3 H 1 1.343 0.020 . 1 . . . . . 66 ALA HB . 27448 1
462 . 1 1 66 66 ALA C C 13 179.992 0.3 . 1 . . . . . 66 ALA C . 27448 1
463 . 1 1 66 66 ALA CA C 13 54.582 0.3 . 1 . . . . . 66 ALA CA . 27448 1
464 . 1 1 66 66 ALA CB C 13 17.976 0.3 . 1 . . . . . 66 ALA CB . 27448 1
465 . 1 1 66 66 ALA N N 15 122.369 0.3 . 1 . . . . . 66 ALA N . 27448 1
466 . 1 1 67 67 ALA H H 1 7.821 0.020 . 1 . . . . . 67 ALA H . 27448 1
467 . 1 1 67 67 ALA HB1 H 1 1.418 0.020 . 1 . . . . . 67 ALA HB . 27448 1
468 . 1 1 67 67 ALA HB2 H 1 1.418 0.020 . 1 . . . . . 67 ALA HB . 27448 1
469 . 1 1 67 67 ALA HB3 H 1 1.418 0.020 . 1 . . . . . 67 ALA HB . 27448 1
470 . 1 1 67 67 ALA C C 13 181.133 0.3 . 1 . . . . . 67 ALA C . 27448 1
471 . 1 1 67 67 ALA CA C 13 54.374 0.3 . 1 . . . . . 67 ALA CA . 27448 1
472 . 1 1 67 67 ALA CB C 13 17.840 0.3 . 1 . . . . . 67 ALA CB . 27448 1
473 . 1 1 67 67 ALA N N 15 122.618 0.3 . 1 . . . . . 67 ALA N . 27448 1
474 . 1 1 68 68 VAL H H 1 7.712 0.020 . 1 . . . . . 68 VAL H . 27448 1
475 . 1 1 68 68 VAL HG11 H 1 0.828 0.020 . 1 . . . . . 68 VAL HG1 . 27448 1
476 . 1 1 68 68 VAL HG12 H 1 0.828 0.020 . 1 . . . . . 68 VAL HG1 . 27448 1
477 . 1 1 68 68 VAL HG13 H 1 0.828 0.020 . 1 . . . . . 68 VAL HG1 . 27448 1
478 . 1 1 68 68 VAL HG21 H 1 0.717 0.020 . 1 . . . . . 68 VAL HG2 . 27448 1
479 . 1 1 68 68 VAL HG22 H 1 0.717 0.020 . 1 . . . . . 68 VAL HG2 . 27448 1
480 . 1 1 68 68 VAL HG23 H 1 0.717 0.020 . 1 . . . . . 68 VAL HG2 . 27448 1
481 . 1 1 68 68 VAL C C 13 177.052 0.3 . 1 . . . . . 68 VAL C . 27448 1
482 . 1 1 68 68 VAL CA C 13 66.336 0.3 . 1 . . . . . 68 VAL CA . 27448 1
483 . 1 1 68 68 VAL CB C 13 30.574 0.3 . 1 . . . . . 68 VAL CB . 27448 1
484 . 1 1 68 68 VAL CG1 C 13 22.254 0.3 . 1 . . . . . 68 VAL CG1 . 27448 1
485 . 1 1 68 68 VAL CG2 C 13 23.524 0.3 . 1 . . . . . 68 VAL CG2 . 27448 1
486 . 1 1 68 68 VAL N N 15 119.427 0.3 . 1 . . . . . 68 VAL N . 27448 1
487 . 1 1 69 69 THR H H 1 8.627 0.020 . 1 . . . . . 69 THR H . 27448 1
488 . 1 1 69 69 THR C C 13 176.104 0.3 . 1 . . . . . 69 THR C . 27448 1
489 . 1 1 69 69 THR CA C 13 66.555 0.3 . 1 . . . . . 69 THR CA . 27448 1
490 . 1 1 69 69 THR CB C 13 67.506 0.3 . 1 . . . . . 69 THR CB . 27448 1
491 . 1 1 69 69 THR N N 15 118.053 0.3 . 1 . . . . . 69 THR N . 27448 1
492 . 1 1 70 70 LYS H H 1 7.657 0.020 . 1 . . . . . 70 LYS H . 27448 1
493 . 1 1 70 70 LYS C C 13 178.680 0.3 . 1 . . . . . 70 LYS C . 27448 1
494 . 1 1 70 70 LYS CA C 13 59.121 0.3 . 1 . . . . . 70 LYS CA . 27448 1
495 . 1 1 70 70 LYS CB C 13 31.182 0.3 . 1 . . . . . 70 LYS CB . 27448 1
496 . 1 1 70 70 LYS N N 15 121.268 0.3 . 1 . . . . . 70 LYS N . 27448 1
497 . 1 1 71 71 ALA H H 1 7.477 0.020 . 1 . . . . . 71 ALA H . 27448 1
498 . 1 1 71 71 ALA HB1 H 1 1.171 0.020 . 1 . . . . . 71 ALA HB . 27448 1
499 . 1 1 71 71 ALA HB2 H 1 1.171 0.020 . 1 . . . . . 71 ALA HB . 27448 1
500 . 1 1 71 71 ALA HB3 H 1 1.171 0.020 . 1 . . . . . 71 ALA HB . 27448 1
501 . 1 1 71 71 ALA C C 13 180.174 0.3 . 1 . . . . . 71 ALA C . 27448 1
502 . 1 1 71 71 ALA CA C 13 54.295 0.3 . 1 . . . . . 71 ALA CA . 27448 1
503 . 1 1 71 71 ALA CB C 13 19.237 0.3 . 1 . . . . . 71 ALA CB . 27448 1
504 . 1 1 71 71 ALA N N 15 122.065 0.3 . 1 . . . . . 71 ALA N . 27448 1
505 . 1 1 72 72 ILE H H 1 8.636 0.020 . 1 . . . . . 72 ILE H . 27448 1
506 . 1 1 72 72 ILE HD11 H 1 0.127 0.020 . 1 . . . . . 72 ILE HD1 . 27448 1
507 . 1 1 72 72 ILE HD12 H 1 0.127 0.020 . 1 . . . . . 72 ILE HD1 . 27448 1
508 . 1 1 72 72 ILE HD13 H 1 0.127 0.020 . 1 . . . . . 72 ILE HD1 . 27448 1
509 . 1 1 72 72 ILE C C 13 177.307 0.3 . 1 . . . . . 72 ILE C . 27448 1
510 . 1 1 72 72 ILE CA C 13 64.429 0.3 . 1 . . . . . 72 ILE CA . 27448 1
511 . 1 1 72 72 ILE CB C 13 36.449 0.3 . 1 . . . . . 72 ILE CB . 27448 1
512 . 1 1 72 72 ILE CG1 C 13 28.192 0.3 . 1 . . . . . 72 ILE CG1 . 27448 1
513 . 1 1 72 72 ILE CD1 C 13 12.852 0.3 . 1 . . . . . 72 ILE CD1 . 27448 1
514 . 1 1 72 72 ILE N N 15 118.720 0.3 . 1 . . . . . 72 ILE N . 27448 1
515 . 1 1 73 73 LYS H H 1 8.090 0.020 . 1 . . . . . 73 LYS H . 27448 1
516 . 1 1 73 73 LYS C C 13 180.040 0.3 . 1 . . . . . 73 LYS C . 27448 1
517 . 1 1 73 73 LYS CA C 13 59.633 0.3 . 1 . . . . . 73 LYS CA . 27448 1
518 . 1 1 73 73 LYS CB C 13 30.965 0.3 . 1 . . . . . 73 LYS CB . 27448 1
519 . 1 1 73 73 LYS N N 15 119.688 0.3 . 1 . . . . . 73 LYS N . 27448 1
520 . 1 1 74 74 SER H H 1 7.338 0.020 . 1 . . . . . 74 SER H . 27448 1
521 . 1 1 74 74 SER C C 13 175.813 0.3 . 1 . . . . . 74 SER C . 27448 1
522 . 1 1 74 74 SER CA C 13 60.661 0.3 . 1 . . . . . 74 SER CA . 27448 1
523 . 1 1 74 74 SER CB C 13 61.636 0.3 . 1 . . . . . 74 SER CB . 27448 1
524 . 1 1 74 74 SER N N 15 113.305 0.3 . 1 . . . . . 74 SER N . 27448 1
525 . 1 1 75 75 LEU H H 1 7.649 0.020 . 1 . . . . . 75 LEU H . 27448 1
526 . 1 1 75 75 LEU HD11 H 1 0.674 0.020 . 1 . . . . . 75 LEU HD1 . 27448 1
527 . 1 1 75 75 LEU HD12 H 1 0.674 0.020 . 1 . . . . . 75 LEU HD1 . 27448 1
528 . 1 1 75 75 LEU HD13 H 1 0.674 0.020 . 1 . . . . . 75 LEU HD1 . 27448 1
529 . 1 1 75 75 LEU HD21 H 1 0.690 0.020 . 1 . . . . . 75 LEU HD2 . 27448 1
530 . 1 1 75 75 LEU HD22 H 1 0.690 0.020 . 1 . . . . . 75 LEU HD2 . 27448 1
531 . 1 1 75 75 LEU HD23 H 1 0.690 0.020 . 1 . . . . . 75 LEU HD2 . 27448 1
532 . 1 1 75 75 LEU C C 13 179.822 0.3 . 1 . . . . . 75 LEU C . 27448 1
533 . 1 1 75 75 LEU CA C 13 57.338 0.3 . 1 . . . . . 75 LEU CA . 27448 1
534 . 1 1 75 75 LEU CB C 13 40.753 0.3 . 1 . . . . . 75 LEU CB . 27448 1
535 . 1 1 75 75 LEU CG C 13 25.753 0.3 . 1 . . . . . 75 LEU CG . 27448 1
536 . 1 1 75 75 LEU CD1 C 13 25.307 0.3 . 1 . . . . . 75 LEU CD1 . 27448 1
537 . 1 1 75 75 LEU CD2 C 13 23.096 0.3 . 1 . . . . . 75 LEU CD2 . 27448 1
538 . 1 1 75 75 LEU N N 15 121.162 0.3 . 1 . . . . . 75 LEU N . 27448 1
539 . 1 1 76 76 VAL H H 1 8.840 0.020 . 1 . . . . . 76 VAL H . 27448 1
540 . 1 1 76 76 VAL HG11 H 1 0.965 0.020 . 1 . . . . . 76 VAL HG1 . 27448 1
541 . 1 1 76 76 VAL HG12 H 1 0.965 0.020 . 1 . . . . . 76 VAL HG1 . 27448 1
542 . 1 1 76 76 VAL HG13 H 1 0.965 0.020 . 1 . . . . . 76 VAL HG1 . 27448 1
543 . 1 1 76 76 VAL HG21 H 1 0.910 0.020 . 1 . . . . . 76 VAL HG2 . 27448 1
544 . 1 1 76 76 VAL HG22 H 1 0.910 0.020 . 1 . . . . . 76 VAL HG2 . 27448 1
545 . 1 1 76 76 VAL HG23 H 1 0.910 0.020 . 1 . . . . . 76 VAL HG2 . 27448 1
546 . 1 1 76 76 VAL C C 13 180.429 0.3 . 1 . . . . . 76 VAL C . 27448 1
547 . 1 1 76 76 VAL CA C 13 65.452 0.3 . 1 . . . . . 76 VAL CA . 27448 1
548 . 1 1 76 76 VAL CB C 13 30.821 0.3 . 1 . . . . . 76 VAL CB . 27448 1
549 . 1 1 76 76 VAL CG1 C 13 20.864 0.3 . 1 . . . . . 76 VAL CG1 . 27448 1
550 . 1 1 76 76 VAL CG2 C 13 23.143 0.3 . 1 . . . . . 76 VAL CG2 . 27448 1
551 . 1 1 76 76 VAL N N 15 121.862 0.3 . 1 . . . . . 76 VAL N . 27448 1
552 . 1 1 77 77 LYS H H 1 7.759 0.020 . 1 . . . . . 77 LYS H . 27448 1
553 . 1 1 77 77 LYS C C 13 178.412 0.3 . 1 . . . . . 77 LYS C . 27448 1
554 . 1 1 77 77 LYS CA C 13 58.806 0.3 . 1 . . . . . 77 LYS CA . 27448 1
555 . 1 1 77 77 LYS CB C 13 30.879 0.3 . 1 . . . . . 77 LYS CB . 27448 1
556 . 1 1 77 77 LYS N N 15 123.434 0.3 . 1 . . . . . 77 LYS N . 27448 1
557 . 1 1 78 78 GLU H H 1 7.671 0.020 . 1 . . . . . 78 GLU H . 27448 1
558 . 1 1 78 78 GLU C C 13 176.420 0.3 . 1 . . . . . 78 GLU C . 27448 1
559 . 1 1 78 78 GLU CA C 13 54.747 0.3 . 1 . . . . . 78 GLU CA . 27448 1
560 . 1 1 78 78 GLU CB C 13 28.098 0.3 . 1 . . . . . 78 GLU CB . 27448 1
561 . 1 1 78 78 GLU N N 15 114.447 0.3 . 1 . . . . . 78 GLU N . 27448 1
562 . 1 1 79 79 GLY H H 1 7.883 0.020 . 1 . . . . . 79 GLY H . 27448 1
563 . 1 1 79 79 GLY C C 13 175.983 0.3 . 1 . . . . . 79 GLY C . 27448 1
564 . 1 1 79 79 GLY CA C 13 45.398 0.3 . 1 . . . . . 79 GLY CA . 27448 1
565 . 1 1 79 79 GLY N N 15 106.463 0.3 . 1 . . . . . 79 GLY N . 27448 1
566 . 1 1 80 80 MET H H 1 8.312 0.020 . 1 . . . . . 80 MET H . 27448 1
567 . 1 1 80 80 MET HE1 H 1 1.915 0.020 . 1 . . . . . 80 MET HE . 27448 1
568 . 1 1 80 80 MET HE2 H 1 1.915 0.020 . 1 . . . . . 80 MET HE . 27448 1
569 . 1 1 80 80 MET HE3 H 1 1.915 0.020 . 1 . . . . . 80 MET HE . 27448 1
570 . 1 1 80 80 MET C C 13 173.918 0.3 . 1 . . . . . 80 MET C . 27448 1
571 . 1 1 80 80 MET CA C 13 55.599 0.3 . 1 . . . . . 80 MET CA . 27448 1
572 . 1 1 80 80 MET CB C 13 33.353 0.3 . 1 . . . . . 80 MET CB . 27448 1
573 . 1 1 80 80 MET CE C 13 18.914 0.3 . 1 . . . . . 80 MET CE . 27448 1
574 . 1 1 80 80 MET N N 15 116.581 0.3 . 1 . . . . . 80 MET N . 27448 1
575 . 1 1 81 81 LEU H H 1 6.673 0.020 . 1 . . . . . 81 LEU H . 27448 1
576 . 1 1 81 81 LEU HD11 H 1 0.583 0.020 . 1 . . . . . 81 LEU HD1 . 27448 1
577 . 1 1 81 81 LEU HD12 H 1 0.583 0.020 . 1 . . . . . 81 LEU HD1 . 27448 1
578 . 1 1 81 81 LEU HD13 H 1 0.583 0.020 . 1 . . . . . 81 LEU HD1 . 27448 1
579 . 1 1 81 81 LEU HD21 H 1 0.685 0.020 . 1 . . . . . 81 LEU HD2 . 27448 1
580 . 1 1 81 81 LEU HD22 H 1 0.685 0.020 . 1 . . . . . 81 LEU HD2 . 27448 1
581 . 1 1 81 81 LEU HD23 H 1 0.685 0.020 . 1 . . . . . 81 LEU HD2 . 27448 1
582 . 1 1 81 81 LEU C C 13 175.218 0.3 . 1 . . . . . 81 LEU C . 27448 1
583 . 1 1 81 81 LEU CA C 13 51.876 0.3 . 1 . . . . . 81 LEU CA . 27448 1
584 . 1 1 81 81 LEU CB C 13 46.861 0.3 . 1 . . . . . 81 LEU CB . 27448 1
585 . 1 1 81 81 LEU CG C 13 26.775 0.3 . 1 . . . . . 81 LEU CG . 27448 1
586 . 1 1 81 81 LEU CD1 C 13 26.627 0.3 . 1 . . . . . 81 LEU CD1 . 27448 1
587 . 1 1 81 81 LEU CD2 C 13 25.441 0.3 . 1 . . . . . 81 LEU CD2 . 27448 1
588 . 1 1 81 81 LEU N N 15 114.830 0.3 . 1 . . . . . 81 LEU N . 27448 1
589 . 1 1 82 82 GLU H H 1 8.976 0.020 . 1 . . . . . 82 GLU H . 27448 1
590 . 1 1 82 82 GLU C C 13 174.805 0.3 . 1 . . . . . 82 GLU C . 27448 1
591 . 1 1 82 82 GLU CA C 13 53.267 0.3 . 1 . . . . . 82 GLU CA . 27448 1
592 . 1 1 82 82 GLU CB C 13 31.659 0.3 . 1 . . . . . 82 GLU CB . 27448 1
593 . 1 1 82 82 GLU N N 15 118.308 0.3 . 1 . . . . . 82 GLU N . 27448 1
594 . 1 1 83 83 THR H H 1 8.254 0.020 . 1 . . . . . 83 THR H . 27448 1
595 . 1 1 83 83 THR C C 13 174.805 0.3 . 1 . . . . . 83 THR C . 27448 1
596 . 1 1 83 83 THR CA C 13 60.024 0.3 . 1 . . . . . 83 THR CA . 27448 1
597 . 1 1 83 83 THR CB C 13 69.527 0.3 . 1 . . . . . 83 THR CB . 27448 1
598 . 1 1 83 83 THR N N 15 112.569 0.3 . 1 . . . . . 83 THR N . 27448 1
599 . 1 1 84 84 SER H H 1 8.457 0.020 . 1 . . . . . 84 SER H . 27448 1
600 . 1 1 84 84 SER C C 13 174.367 0.3 . 1 . . . . . 84 SER C . 27448 1
601 . 1 1 84 84 SER CA C 13 56.975 0.3 . 1 . . . . . 84 SER CA . 27448 1
602 . 1 1 84 84 SER CB C 13 63.597 0.3 . 1 . . . . . 84 SER CB . 27448 1
603 . 1 1 84 84 SER N N 15 117.289 0.3 . 1 . . . . . 84 SER N . 27448 1
604 . 1 1 85 85 LYS H H 1 8.398 0.020 . 1 . . . . . 85 LYS H . 27448 1
605 . 1 1 85 85 LYS C C 13 176.663 0.3 . 1 . . . . . 85 LYS C . 27448 1
606 . 1 1 85 85 LYS CA C 13 55.583 0.3 . 1 . . . . . 85 LYS CA . 27448 1
607 . 1 1 85 85 LYS CB C 13 32.007 0.3 . 1 . . . . . 85 LYS CB . 27448 1
608 . 1 1 85 85 LYS N N 15 123.589 0.3 . 1 . . . . . 85 LYS N . 27448 1
609 . 1 1 86 86 ASP H H 1 8.276 0.020 . 1 . . . . . 86 ASP H . 27448 1
610 . 1 1 86 86 ASP C C 13 176.384 0.3 . 1 . . . . . 86 ASP C . 27448 1
611 . 1 1 86 86 ASP CA C 13 54.061 0.3 . 1 . . . . . 86 ASP CA . 27448 1
612 . 1 1 86 86 ASP CB C 13 40.959 0.3 . 1 . . . . . 86 ASP CB . 27448 1
613 . 1 1 86 86 ASP N N 15 121.760 0.3 . 1 . . . . . 86 ASP N . 27448 1
614 . 1 1 87 87 SER H H 1 8.000 0.020 . 1 . . . . . 87 SER H . 27448 1
615 . 1 1 87 87 SER C C 13 174.987 0.3 . 1 . . . . . 87 SER C . 27448 1
616 . 1 1 87 87 SER CA C 13 58.767 0.3 . 1 . . . . . 87 SER CA . 27448 1
617 . 1 1 87 87 SER CB C 13 62.839 0.3 . 1 . . . . . 87 SER CB . 27448 1
618 . 1 1 87 87 SER N N 15 117.393 0.3 . 1 . . . . . 87 SER N . 27448 1
619 . 1 1 88 88 LYS H H 1 8.282 0.020 . 1 . . . . . 88 LYS H . 27448 1
620 . 1 1 88 88 LYS C C 13 176.493 0.3 . 1 . . . . . 88 LYS C . 27448 1
621 . 1 1 88 88 LYS CA C 13 56.583 0.3 . 1 . . . . . 88 LYS CA . 27448 1
622 . 1 1 88 88 LYS CB C 13 31.529 0.3 . 1 . . . . . 88 LYS CB . 27448 1
623 . 1 1 88 88 LYS N N 15 122.623 0.3 . 1 . . . . . 88 LYS N . 27448 1
624 . 1 1 89 89 ASP H H 1 8.015 0.020 . 1 . . . . . 89 ASP H . 27448 1
625 . 1 1 89 89 ASP C C 13 175.426 0.3 . 1 . . . . . 89 ASP C . 27448 1
626 . 1 1 89 89 ASP CA C 13 53.086 0.3 . 1 . . . . . 89 ASP CA . 27448 1
627 . 1 1 89 89 ASP CB C 13 40.542 0.3 . 1 . . . . . 89 ASP CB . 27448 1
628 . 1 1 89 89 ASP N N 15 119.628 0.3 . 1 . . . . . 89 ASP N . 27448 1
629 . 1 1 90 90 ALA H H 1 8.199 0.020 . 1 . . . . . 90 ALA H . 27448 1
630 . 1 1 90 90 ALA HB1 H 1 1.372 0.020 . 1 . . . . . 90 ALA HB . 27448 1
631 . 1 1 90 90 ALA HB2 H 1 1.372 0.020 . 1 . . . . . 90 ALA HB . 27448 1
632 . 1 1 90 90 ALA HB3 H 1 1.372 0.020 . 1 . . . . . 90 ALA HB . 27448 1
633 . 1 1 90 90 ALA C C 13 177.586 0.3 . 1 . . . . . 90 ALA C . 27448 1
634 . 1 1 90 90 ALA CA C 13 52.728 0.3 . 1 . . . . . 90 ALA CA . 27448 1
635 . 1 1 90 90 ALA CB C 13 18.912 0.3 . 1 . . . . . 90 ALA CB . 27448 1
636 . 1 1 90 90 ALA N N 15 125.466 0.3 . 1 . . . . . 90 ALA N . 27448 1
637 . 1 1 91 91 ARG H H 1 8.221 0.020 . 1 . . . . . 91 ARG H . 27448 1
638 . 1 1 91 91 ARG C C 13 176.736 0.3 . 1 . . . . . 91 ARG C . 27448 1
639 . 1 1 91 91 ARG CA C 13 56.388 0.3 . 1 . . . . . 91 ARG CA . 27448 1
640 . 1 1 91 91 ARG CB C 13 29.325 0.3 . 1 . . . . . 91 ARG CB . 27448 1
641 . 1 1 91 91 ARG N N 15 116.173 0.3 . 1 . . . . . 91 ARG N . 27448 1
642 . 1 1 92 92 VAL H H 1 7.659 0.020 . 1 . . . . . 92 VAL H . 27448 1
643 . 1 1 92 92 VAL HG11 H 1 0.607 0.020 . 1 . . . . . 92 VAL HG1 . 27448 1
644 . 1 1 92 92 VAL HG12 H 1 0.607 0.020 . 1 . . . . . 92 VAL HG1 . 27448 1
645 . 1 1 92 92 VAL HG13 H 1 0.607 0.020 . 1 . . . . . 92 VAL HG1 . 27448 1
646 . 1 1 92 92 VAL HG21 H 1 0.740 0.020 . 1 . . . . . 92 VAL HG2 . 27448 1
647 . 1 1 92 92 VAL HG22 H 1 0.740 0.020 . 1 . . . . . 92 VAL HG2 . 27448 1
648 . 1 1 92 92 VAL HG23 H 1 0.740 0.020 . 1 . . . . . 92 VAL HG2 . 27448 1
649 . 1 1 92 92 VAL C C 13 173.736 0.3 . 1 . . . . . 92 VAL C . 27448 1
650 . 1 1 92 92 VAL CA C 13 61.323 0.3 . 1 . . . . . 92 VAL CA . 27448 1
651 . 1 1 92 92 VAL CB C 13 31.552 0.3 . 1 . . . . . 92 VAL CB . 27448 1
652 . 1 1 92 92 VAL CG1 C 13 21.539 0.3 . 1 . . . . . 92 VAL CG1 . 27448 1
653 . 1 1 92 92 VAL CG2 C 13 20.575 0.3 . 1 . . . . . 92 VAL CG2 . 27448 1
654 . 1 1 92 92 VAL N N 15 120.075 0.3 . 1 . . . . . 92 VAL N . 27448 1
655 . 1 1 93 93 ILE H H 1 7.594 0.020 . 1 . . . . . 93 ILE H . 27448 1
656 . 1 1 93 93 ILE HD11 H 1 0.663 0.020 . 1 . . . . . 93 ILE HD1 . 27448 1
657 . 1 1 93 93 ILE HD12 H 1 0.663 0.020 . 1 . . . . . 93 ILE HD1 . 27448 1
658 . 1 1 93 93 ILE HD13 H 1 0.663 0.020 . 1 . . . . . 93 ILE HD1 . 27448 1
659 . 1 1 93 93 ILE C C 13 174.805 0.3 . 1 . . . . . 93 ILE C . 27448 1
660 . 1 1 93 93 ILE CA C 13 59.176 0.3 . 1 . . . . . 93 ILE CA . 27448 1
661 . 1 1 93 93 ILE CB C 13 38.173 0.3 . 1 . . . . . 93 ILE CB . 27448 1
662 . 1 1 93 93 ILE CG1 C 13 26.146 0.3 . 1 . . . . . 93 ILE CG1 . 27448 1
663 . 1 1 93 93 ILE CD1 C 13 12.245 0.3 . 1 . . . . . 93 ILE CD1 . 27448 1
664 . 1 1 93 93 ILE N N 15 125.565 0.3 . 1 . . . . . 93 ILE N . 27448 1
665 . 1 1 94 94 PHE H H 1 8.325 0.020 . 1 . . . . . 94 PHE H . 27448 1
666 . 1 1 94 94 PHE C C 13 174.610 0.3 . 1 . . . . . 94 PHE C . 27448 1
667 . 1 1 94 94 PHE CA C 13 55.840 0.3 . 1 . . . . . 94 PHE CA . 27448 1
668 . 1 1 94 94 PHE CB C 13 40.210 0.3 . 1 . . . . . 94 PHE CB . 27448 1
669 . 1 1 94 94 PHE N N 15 124.810 0.3 . 1 . . . . . 94 PHE N . 27448 1
670 . 1 1 95 95 TYR H H 1 8.372 0.020 . 1 . . . . . 95 TYR H . 27448 1
671 . 1 1 95 95 TYR C C 13 174.610 0.3 . 1 . . . . . 95 TYR C . 27448 1
672 . 1 1 95 95 TYR CA C 13 57.470 0.3 . 1 . . . . . 95 TYR CA . 27448 1
673 . 1 1 95 95 TYR CB C 13 40.910 0.3 . 1 . . . . . 95 TYR CB . 27448 1
674 . 1 1 95 95 TYR N N 15 119.068 0.3 . 1 . . . . . 95 TYR N . 27448 1
675 . 1 1 96 96 GLN H H 1 8.746 0.020 . 1 . . . . . 96 GLN H . 27448 1
676 . 1 1 96 96 GLN C C 13 174.756 0.3 . 1 . . . . . 96 GLN C . 27448 1
677 . 1 1 96 96 GLN CA C 13 52.583 0.3 . 1 . . . . . 96 GLN CA . 27448 1
678 . 1 1 96 96 GLN CB C 13 31.791 0.3 . 1 . . . . . 96 GLN CB . 27448 1
679 . 1 1 96 96 GLN N N 15 116.438 0.3 . 1 . . . . . 96 GLN N . 27448 1
680 . 1 1 97 97 LEU H H 1 8.490 0.020 . 1 . . . . . 97 LEU H . 27448 1
681 . 1 1 97 97 LEU HD11 H 1 0.746 0.020 . 1 . . . . . 97 LEU HD1 . 27448 1
682 . 1 1 97 97 LEU HD12 H 1 0.746 0.020 . 1 . . . . . 97 LEU HD1 . 27448 1
683 . 1 1 97 97 LEU HD13 H 1 0.746 0.020 . 1 . . . . . 97 LEU HD1 . 27448 1
684 . 1 1 97 97 LEU HD21 H 1 0.784 0.020 . 1 . . . . . 97 LEU HD2 . 27448 1
685 . 1 1 97 97 LEU HD22 H 1 0.784 0.020 . 1 . . . . . 97 LEU HD2 . 27448 1
686 . 1 1 97 97 LEU HD23 H 1 0.784 0.020 . 1 . . . . . 97 LEU HD2 . 27448 1
687 . 1 1 97 97 LEU C C 13 178.242 0.3 . 1 . . . . . 97 LEU C . 27448 1
688 . 1 1 97 97 LEU CA C 13 55.136 0.3 . 1 . . . . . 97 LEU CA . 27448 1
689 . 1 1 97 97 LEU CB C 13 41.103 0.3 . 1 . . . . . 97 LEU CB . 27448 1
690 . 1 1 97 97 LEU CG C 13 26.693 0.3 . 1 . . . . . 97 LEU CG . 27448 1
691 . 1 1 97 97 LEU CD1 C 13 25.815 0.3 . 1 . . . . . 97 LEU CD1 . 27448 1
692 . 1 1 97 97 LEU CD2 C 13 24.685 0.3 . 1 . . . . . 97 LEU CD2 . 27448 1
693 . 1 1 97 97 LEU N N 15 120.856 0.3 . 1 . . . . . 97 LEU N . 27448 1
694 . 1 1 98 98 THR H H 1 7.250 0.020 . 1 . . . . . 98 THR H . 27448 1
695 . 1 1 98 98 THR C C 13 175.801 0.3 . 1 . . . . . 98 THR C . 27448 1
696 . 1 1 98 98 THR CA C 13 59.261 0.3 . 1 . . . . . 98 THR CA . 27448 1
697 . 1 1 98 98 THR CB C 13 70.136 0.3 . 1 . . . . . 98 THR CB . 27448 1
698 . 1 1 98 98 THR N N 15 110.640 0.3 . 1 . . . . . 98 THR N . 27448 1
699 . 1 1 99 99 ASP H H 1 8.687 0.020 . 1 . . . . . 99 ASP H . 27448 1
700 . 1 1 99 99 ASP C C 13 178.850 0.3 . 1 . . . . . 99 ASP C . 27448 1
701 . 1 1 99 99 ASP CA C 13 56.898 0.3 . 1 . . . . . 99 ASP CA . 27448 1
702 . 1 1 99 99 ASP CB C 13 39.022 0.3 . 1 . . . . . 99 ASP CB . 27448 1
703 . 1 1 99 99 ASP N N 15 119.575 0.3 . 1 . . . . . 99 ASP N . 27448 1
704 . 1 1 100 100 LEU H H 1 7.725 0.020 . 1 . . . . . 100 LEU H . 27448 1
705 . 1 1 100 100 LEU HD11 H 1 0.883 0.020 . 1 . . . . . 100 LEU HD1 . 27448 1
706 . 1 1 100 100 LEU HD12 H 1 0.883 0.020 . 1 . . . . . 100 LEU HD1 . 27448 1
707 . 1 1 100 100 LEU HD13 H 1 0.883 0.020 . 1 . . . . . 100 LEU HD1 . 27448 1
708 . 1 1 100 100 LEU HD21 H 1 0.803 0.020 . 1 . . . . . 100 LEU HD2 . 27448 1
709 . 1 1 100 100 LEU HD22 H 1 0.803 0.020 . 1 . . . . . 100 LEU HD2 . 27448 1
710 . 1 1 100 100 LEU HD23 H 1 0.803 0.020 . 1 . . . . . 100 LEU HD2 . 27448 1
711 . 1 1 100 100 LEU C C 13 177.404 0.3 . 1 . . . . . 100 LEU C . 27448 1
712 . 1 1 100 100 LEU CA C 13 56.607 0.3 . 1 . . . . . 100 LEU CA . 27448 1
713 . 1 1 100 100 LEU CB C 13 41.346 0.3 . 1 . . . . . 100 LEU CB . 27448 1
714 . 1 1 100 100 LEU CG C 13 25.826 0.3 . 1 . . . . . 100 LEU CG . 27448 1
715 . 1 1 100 100 LEU CD1 C 13 24.097 0.3 . 1 . . . . . 100 LEU CD1 . 27448 1
716 . 1 1 100 100 LEU CD2 C 13 24.797 0.3 . 1 . . . . . 100 LEU CD2 . 27448 1
717 . 1 1 100 100 LEU N N 15 119.270 0.3 . 1 . . . . . 100 LEU N . 27448 1
718 . 1 1 101 101 ALA H H 1 7.086 0.020 . 1 . . . . . 101 ALA H . 27448 1
719 . 1 1 101 101 ALA HB1 H 1 1.671 0.020 . 1 . . . . . 101 ALA HB . 27448 1
720 . 1 1 101 101 ALA HB2 H 1 1.671 0.020 . 1 . . . . . 101 ALA HB . 27448 1
721 . 1 1 101 101 ALA HB3 H 1 1.671 0.020 . 1 . . . . . 101 ALA HB . 27448 1
722 . 1 1 101 101 ALA C C 13 179.193 0.3 . 1 . . . . . 101 ALA C . 27448 1
723 . 1 1 101 101 ALA CA C 13 52.243 0.3 . 1 . . . . . 101 ALA CA . 27448 1
724 . 1 1 101 101 ALA CB C 13 22.660 0.3 . 1 . . . . . 101 ALA CB . 27448 1
725 . 1 1 101 101 ALA N N 15 117.200 0.3 . 1 . . . . . 101 ALA N . 27448 1
726 . 1 1 102 102 ARG H H 1 7.686 0.020 . 1 . . . . . 102 ARG H . 27448 1
727 . 1 1 102 102 ARG C C 13 175.281 0.3 . 1 . . . . . 102 ARG C . 27448 1
728 . 1 1 102 102 ARG CA C 13 61.655 0.3 . 1 . . . . . 102 ARG CA . 27448 1
729 . 1 1 102 102 ARG CB C 13 26.156 0.3 . 1 . . . . . 102 ARG CB . 27448 1
730 . 1 1 102 102 ARG N N 15 119.017 0.3 . 1 . . . . . 102 ARG N . 27448 1
731 . 1 1 103 103 PRO C C 13 179.518 0.3 . 1 . . . . . 103 PRO C . 27448 1
732 . 1 1 103 103 PRO CA C 13 64.979 0.3 . 1 . . . . . 103 PRO CA . 27448 1
733 . 1 1 103 103 PRO CB C 13 29.902 0.3 . 1 . . . . . 103 PRO CB . 27448 1
734 . 1 1 104 104 ILE H H 1 6.706 0.020 . 1 . . . . . 104 ILE H . 27448 1
735 . 1 1 104 104 ILE HD11 H 1 0.828 0.020 . 1 . . . . . 104 ILE HD1 . 27448 1
736 . 1 1 104 104 ILE HD12 H 1 0.828 0.020 . 1 . . . . . 104 ILE HD1 . 27448 1
737 . 1 1 104 104 ILE HD13 H 1 0.828 0.020 . 1 . . . . . 104 ILE HD1 . 27448 1
738 . 1 1 104 104 ILE C C 13 178.157 0.3 . 1 . . . . . 104 ILE C . 27448 1
739 . 1 1 104 104 ILE CA C 13 63.228 0.3 . 1 . . . . . 104 ILE CA . 27448 1
740 . 1 1 104 104 ILE CB C 13 37.257 0.3 . 1 . . . . . 104 ILE CB . 27448 1
741 . 1 1 104 104 ILE CG1 C 13 27.387 0.3 . 1 . . . . . 104 ILE CG1 . 27448 1
742 . 1 1 104 104 ILE CD1 C 13 13.390 0.3 . 1 . . . . . 104 ILE CD1 . 27448 1
743 . 1 1 104 104 ILE N N 15 118.768 0.3 . 1 . . . . . 104 ILE N . 27448 1
744 . 1 1 105 105 ALA H H 1 8.289 0.020 . 1 . . . . . 105 ALA H . 27448 1
745 . 1 1 105 105 ALA HB1 H 1 1.337 0.020 . 1 . . . . . 105 ALA HB . 27448 1
746 . 1 1 105 105 ALA HB2 H 1 1.337 0.020 . 1 . . . . . 105 ALA HB . 27448 1
747 . 1 1 105 105 ALA HB3 H 1 1.337 0.020 . 1 . . . . . 105 ALA HB . 27448 1
748 . 1 1 105 105 ALA C C 13 179.676 0.3 . 1 . . . . . 105 ALA C . 27448 1
749 . 1 1 105 105 ALA CA C 13 54.832 0.3 . 1 . . . . . 105 ALA CA . 27448 1
750 . 1 1 105 105 ALA CB C 13 18.757 0.3 . 1 . . . . . 105 ALA CB . 27448 1
751 . 1 1 105 105 ALA N N 15 122.878 0.3 . 1 . . . . . 105 ALA N . 27448 1
752 . 1 1 106 106 GLU H H 1 8.135 0.020 . 1 . . . . . 106 GLU H . 27448 1
753 . 1 1 106 106 GLU C C 13 178.692 0.3 . 1 . . . . . 106 GLU C . 27448 1
754 . 1 1 106 106 GLU CA C 13 58.888 0.3 . 1 . . . . . 106 GLU CA . 27448 1
755 . 1 1 106 106 GLU CB C 13 28.094 0.3 . 1 . . . . . 106 GLU CB . 27448 1
756 . 1 1 106 106 GLU N N 15 117.789 0.3 . 1 . . . . . 106 GLU N . 27448 1
757 . 1 1 107 107 GLU H H 1 7.882 0.020 . 1 . . . . . 107 GLU H . 27448 1
758 . 1 1 107 107 GLU C C 13 179.785 0.3 . 1 . . . . . 107 GLU C . 27448 1
759 . 1 1 107 107 GLU CA C 13 58.699 0.3 . 1 . . . . . 107 GLU CA . 27448 1
760 . 1 1 107 107 GLU CB C 13 27.800 0.3 . 1 . . . . . 107 GLU CB . 27448 1
761 . 1 1 107 107 GLU N N 15 120.694 0.3 . 1 . . . . . 107 GLU N . 27448 1
762 . 1 1 108 108 HIS H H 1 8.374 0.020 . 1 . . . . . 108 HIS H . 27448 1
763 . 1 1 108 108 HIS C C 13 177.902 0.3 . 1 . . . . . 108 HIS C . 27448 1
764 . 1 1 108 108 HIS CA C 13 59.431 0.3 . 1 . . . . . 108 HIS CA . 27448 1
765 . 1 1 108 108 HIS CB C 13 27.546 0.3 . 1 . . . . . 108 HIS CB . 27448 1
766 . 1 1 108 108 HIS N N 15 118.422 0.3 . 1 . . . . . 108 HIS N . 27448 1
767 . 1 1 109 109 HIS H H 1 8.720 0.020 . 1 . . . . . 109 HIS H . 27448 1
768 . 1 1 109 109 HIS C C 13 177.647 0.3 . 1 . . . . . 109 HIS C . 27448 1
769 . 1 1 109 109 HIS CA C 13 59.703 0.3 . 1 . . . . . 109 HIS CA . 27448 1
770 . 1 1 109 109 HIS CB C 13 27.696 0.3 . 1 . . . . . 109 HIS CB . 27448 1
771 . 1 1 109 109 HIS N N 15 121.103 0.3 . 1 . . . . . 109 HIS N . 27448 1
772 . 1 1 110 110 HIS H H 1 8.336 0.020 . 1 . . . . . 110 HIS H . 27448 1
773 . 1 1 110 110 HIS C C 13 177.866 0.3 . 1 . . . . . 110 HIS C . 27448 1
774 . 1 1 110 110 HIS CA C 13 57.847 0.3 . 1 . . . . . 110 HIS CA . 27448 1
775 . 1 1 110 110 HIS CB C 13 27.367 0.3 . 1 . . . . . 110 HIS CB . 27448 1
776 . 1 1 110 110 HIS N N 15 118.359 0.3 . 1 . . . . . 110 HIS N . 27448 1
777 . 1 1 111 111 HIS H H 1 8.364 0.020 . 1 . . . . . 111 HIS H . 27448 1
778 . 1 1 111 111 HIS C C 13 177.574 0.3 . 1 . . . . . 111 HIS C . 27448 1
779 . 1 1 111 111 HIS CA C 13 58.426 0.3 . 1 . . . . . 111 HIS CA . 27448 1
780 . 1 1 111 111 HIS CB C 13 27.993 0.3 . 1 . . . . . 111 HIS CB . 27448 1
781 . 1 1 111 111 HIS N N 15 119.780 0.3 . 1 . . . . . 111 HIS N . 27448 1
782 . 1 1 112 112 HIS H H 1 8.426 0.020 . 1 . . . . . 112 HIS H . 27448 1
783 . 1 1 112 112 HIS C C 13 177.113 0.3 . 1 . . . . . 112 HIS C . 27448 1
784 . 1 1 112 112 HIS CA C 13 58.683 0.3 . 1 . . . . . 112 HIS CA . 27448 1
785 . 1 1 112 112 HIS CB C 13 28.115 0.3 . 1 . . . . . 112 HIS CB . 27448 1
786 . 1 1 112 112 HIS N N 15 119.886 0.3 . 1 . . . . . 112 HIS N . 27448 1
787 . 1 1 113 113 GLU H H 1 8.100 0.020 . 1 . . . . . 113 GLU H . 27448 1
788 . 1 1 113 113 GLU C C 13 178.935 0.3 . 1 . . . . . 113 GLU C . 27448 1
789 . 1 1 113 113 GLU CA C 13 58.853 0.3 . 1 . . . . . 113 GLU CA . 27448 1
790 . 1 1 113 113 GLU CB C 13 28.174 0.3 . 1 . . . . . 113 GLU CB . 27448 1
791 . 1 1 113 113 GLU N N 15 119.787 0.3 . 1 . . . . . 113 GLU N . 27448 1
792 . 1 1 114 114 HIS H H 1 7.703 0.020 . 1 . . . . . 114 HIS H . 27448 1
793 . 1 1 114 114 HIS C C 13 177.574 0.3 . 1 . . . . . 114 HIS C . 27448 1
794 . 1 1 114 114 HIS CA C 13 58.557 0.3 . 1 . . . . . 114 HIS CA . 27448 1
795 . 1 1 114 114 HIS CB C 13 27.254 0.3 . 1 . . . . . 114 HIS CB . 27448 1
796 . 1 1 114 114 HIS N N 15 117.904 0.3 . 1 . . . . . 114 HIS N . 27448 1
797 . 1 1 115 115 THR H H 1 8.121 0.020 . 1 . . . . . 115 THR H . 27448 1
798 . 1 1 115 115 THR C C 13 175.606 0.3 . 1 . . . . . 115 THR C . 27448 1
799 . 1 1 115 115 THR CA C 13 65.426 0.3 . 1 . . . . . 115 THR CA . 27448 1
800 . 1 1 115 115 THR CB C 13 67.196 0.3 . 1 . . . . . 115 THR CB . 27448 1
801 . 1 1 115 115 THR N N 15 117.793 0.3 . 1 . . . . . 115 THR N . 27448 1
802 . 1 1 116 116 LEU H H 1 7.601 0.020 . 1 . . . . . 116 LEU H . 27448 1
803 . 1 1 116 116 LEU HD11 H 1 0.796 0.020 . 1 . . . . . 116 LEU HD1 . 27448 1
804 . 1 1 116 116 LEU HD12 H 1 0.796 0.020 . 1 . . . . . 116 LEU HD1 . 27448 1
805 . 1 1 116 116 LEU HD13 H 1 0.796 0.020 . 1 . . . . . 116 LEU HD1 . 27448 1
806 . 1 1 116 116 LEU HD21 H 1 0.777 0.020 . 1 . . . . . 116 LEU HD2 . 27448 1
807 . 1 1 116 116 LEU HD22 H 1 0.777 0.020 . 1 . . . . . 116 LEU HD2 . 27448 1
808 . 1 1 116 116 LEU HD23 H 1 0.777 0.020 . 1 . . . . . 116 LEU HD2 . 27448 1
809 . 1 1 116 116 LEU C C 13 179.081 0.3 . 1 . . . . . 116 LEU C . 27448 1
810 . 1 1 116 116 LEU CA C 13 57.546 0.3 . 1 . . . . . 116 LEU CA . 27448 1
811 . 1 1 116 116 LEU CB C 13 39.946 0.3 . 1 . . . . . 116 LEU CB . 27448 1
812 . 1 1 116 116 LEU CG C 13 25.855 0.3 . 1 . . . . . 116 LEU CG . 27448 1
813 . 1 1 116 116 LEU CD1 C 13 25.053 0.3 . 1 . . . . . 116 LEU CD1 . 27448 1
814 . 1 1 116 116 LEU CD2 C 13 23.245 0.3 . 1 . . . . . 116 LEU CD2 . 27448 1
815 . 1 1 116 116 LEU N N 15 121.105 0.3 . 1 . . . . . 116 LEU N . 27448 1
816 . 1 1 117 117 LEU H H 1 7.196 0.020 . 1 . . . . . 117 LEU H . 27448 1
817 . 1 1 117 117 LEU HD11 H 1 0.810 0.020 . 1 . . . . . 117 LEU HD1 . 27448 1
818 . 1 1 117 117 LEU HD12 H 1 0.810 0.020 . 1 . . . . . 117 LEU HD1 . 27448 1
819 . 1 1 117 117 LEU HD13 H 1 0.810 0.020 . 1 . . . . . 117 LEU HD1 . 27448 1
820 . 1 1 117 117 LEU HD21 H 1 0.772 0.020 . 1 . . . . . 117 LEU HD2 . 27448 1
821 . 1 1 117 117 LEU HD22 H 1 0.772 0.020 . 1 . . . . . 117 LEU HD2 . 27448 1
822 . 1 1 117 117 LEU HD23 H 1 0.772 0.020 . 1 . . . . . 117 LEU HD2 . 27448 1
823 . 1 1 117 117 LEU C C 13 180.380 0.3 . 1 . . . . . 117 LEU C . 27448 1
824 . 1 1 117 117 LEU CA C 13 57.212 0.3 . 1 . . . . . 117 LEU CA . 27448 1
825 . 1 1 117 117 LEU CB C 13 39.687 0.3 . 1 . . . . . 117 LEU CB . 27448 1
826 . 1 1 117 117 LEU CG C 13 25.771 0.3 . 1 . . . . . 117 LEU CG . 27448 1
827 . 1 1 117 117 LEU CD1 C 13 24.695 0.3 . 1 . . . . . 117 LEU CD1 . 27448 1
828 . 1 1 117 117 LEU CD2 C 13 23.232 0.3 . 1 . . . . . 117 LEU CD2 . 27448 1
829 . 1 1 117 117 LEU N N 15 118.299 0.3 . 1 . . . . . 117 LEU N . 27448 1
830 . 1 1 118 118 THR H H 1 7.567 0.020 . 1 . . . . . 118 THR H . 27448 1
831 . 1 1 118 118 THR C C 13 176.833 0.3 . 1 . . . . . 118 THR C . 27448 1
832 . 1 1 118 118 THR CA C 13 65.608 0.3 . 1 . . . . . 118 THR CA . 27448 1
833 . 1 1 118 118 THR CB C 13 67.192 0.3 . 1 . . . . . 118 THR CB . 27448 1
834 . 1 1 118 118 THR N N 15 117.188 0.3 . 1 . . . . . 118 THR N . 27448 1
835 . 1 1 119 119 TYR H H 1 7.629 0.020 . 1 . . . . . 119 TYR H . 27448 1
836 . 1 1 119 119 TYR C C 13 178.534 0.3 . 1 . . . . . 119 TYR C . 27448 1
837 . 1 1 119 119 TYR CA C 13 57.085 0.3 . 1 . . . . . 119 TYR CA . 27448 1
838 . 1 1 119 119 TYR CB C 13 35.009 0.3 . 1 . . . . . 119 TYR CB . 27448 1
839 . 1 1 119 119 TYR N N 15 121.965 0.3 . 1 . . . . . 119 TYR N . 27448 1
840 . 1 1 120 120 GLU H H 1 8.255 0.020 . 1 . . . . . 120 GLU H . 27448 1
841 . 1 1 120 120 GLU C C 13 178.461 0.3 . 1 . . . . . 120 GLU C . 27448 1
842 . 1 1 120 120 GLU CA C 13 58.905 0.3 . 1 . . . . . 120 GLU CA . 27448 1
843 . 1 1 120 120 GLU CB C 13 28.084 0.3 . 1 . . . . . 120 GLU CB . 27448 1
844 . 1 1 120 120 GLU N N 15 121.530 0.3 . 1 . . . . . 120 GLU N . 27448 1
845 . 1 1 121 121 GLN H H 1 7.856 0.020 . 1 . . . . . 121 GLN H . 27448 1
846 . 1 1 121 121 GLN C C 13 178.133 0.3 . 1 . . . . . 121 GLN C . 27448 1
847 . 1 1 121 121 GLN CA C 13 58.102 0.3 . 1 . . . . . 121 GLN CA . 27448 1
848 . 1 1 121 121 GLN CB C 13 26.800 0.3 . 1 . . . . . 121 GLN CB . 27448 1
849 . 1 1 121 121 GLN N N 15 119.577 0.3 . 1 . . . . . 121 GLN N . 27448 1
850 . 1 1 122 122 VAL H H 1 7.908 0.020 . 1 . . . . . 122 VAL H . 27448 1
851 . 1 1 122 122 VAL HG11 H 1 0.960 0.020 . 1 . . . . . 122 VAL HG1 . 27448 1
852 . 1 1 122 122 VAL HG12 H 1 0.960 0.020 . 1 . . . . . 122 VAL HG1 . 27448 1
853 . 1 1 122 122 VAL HG13 H 1 0.960 0.020 . 1 . . . . . 122 VAL HG1 . 27448 1
854 . 1 1 122 122 VAL HG21 H 1 1.083 0.020 . 1 . . . . . 122 VAL HG2 . 27448 1
855 . 1 1 122 122 VAL HG22 H 1 1.083 0.020 . 1 . . . . . 122 VAL HG2 . 27448 1
856 . 1 1 122 122 VAL HG23 H 1 1.083 0.020 . 1 . . . . . 122 VAL HG2 . 27448 1
857 . 1 1 122 122 VAL C C 13 177.878 0.3 . 1 . . . . . 122 VAL C . 27448 1
858 . 1 1 122 122 VAL CA C 13 65.582 0.3 . 1 . . . . . 122 VAL CA . 27448 1
859 . 1 1 122 122 VAL CB C 13 30.773 0.3 . 1 . . . . . 122 VAL CB . 27448 1
860 . 1 1 122 122 VAL CG1 C 13 21.637 0.3 . 1 . . . . . 122 VAL CG1 . 27448 1
861 . 1 1 122 122 VAL CG2 C 13 22.895 0.3 . 1 . . . . . 122 VAL CG2 . 27448 1
862 . 1 1 122 122 VAL N N 15 120.232 0.3 . 1 . . . . . 122 VAL N . 27448 1
863 . 1 1 123 123 ALA H H 1 8.271 0.020 . 1 . . . . . 123 ALA H . 27448 1
864 . 1 1 123 123 ALA HB1 H 1 1.466 0.020 . 1 . . . . . 123 ALA HB . 27448 1
865 . 1 1 123 123 ALA HB2 H 1 1.466 0.020 . 1 . . . . . 123 ALA HB . 27448 1
866 . 1 1 123 123 ALA HB3 H 1 1.466 0.020 . 1 . . . . . 123 ALA HB . 27448 1
867 . 1 1 123 123 ALA C C 13 178.643 0.3 . 1 . . . . . 123 ALA C . 27448 1
868 . 1 1 123 123 ALA CA C 13 55.225 0.3 . 1 . . . . . 123 ALA CA . 27448 1
869 . 1 1 123 123 ALA CB C 13 18.746 0.3 . 1 . . . . . 123 ALA CB . 27448 1
870 . 1 1 123 123 ALA N N 15 120.146 0.3 . 1 . . . . . 123 ALA N . 27448 1
871 . 1 1 124 124 THR H H 1 7.786 0.020 . 1 . . . . . 124 THR H . 27448 1
872 . 1 1 124 124 THR C C 13 175.266 0.3 . 1 . . . . . 124 THR C . 27448 1
873 . 1 1 124 124 THR CA C 13 63.439 0.3 . 1 . . . . . 124 THR CA . 27448 1
874 . 1 1 124 124 THR CB C 13 68.673 0.3 . 1 . . . . . 124 THR CB . 27448 1
875 . 1 1 124 124 THR N N 15 105.717 0.3 . 1 . . . . . 124 THR N . 27448 1
876 . 1 1 125 125 GLN H H 1 7.537 0.020 . 1 . . . . . 125 GLN H . 27448 1
877 . 1 1 125 125 GLN C C 13 174.379 0.3 . 1 . . . . . 125 GLN C . 27448 1
878 . 1 1 125 125 GLN CA C 13 55.756 0.3 . 1 . . . . . 125 GLN CA . 27448 1
879 . 1 1 125 125 GLN CB C 13 26.713 0.3 . 1 . . . . . 125 GLN CB . 27448 1
880 . 1 1 125 125 GLN N N 15 119.157 0.3 . 1 . . . . . 125 GLN N . 27448 1
881 . 1 1 126 126 PHE H H 1 7.643 0.020 . 1 . . . . . 126 PHE H . 27448 1
882 . 1 1 126 126 PHE C C 13 175.764 0.3 . 1 . . . . . 126 PHE C . 27448 1
883 . 1 1 126 126 PHE CA C 13 56.607 0.3 . 1 . . . . . 126 PHE CA . 27448 1
884 . 1 1 126 126 PHE CB C 13 39.935 0.3 . 1 . . . . . 126 PHE CB . 27448 1
885 . 1 1 126 126 PHE N N 15 118.987 0.3 . 1 . . . . . 126 PHE N . 27448 1
886 . 1 1 127 127 THR H H 1 9.450 0.020 . 1 . . . . . 127 THR H . 27448 1
887 . 1 1 127 127 THR C C 13 173.893 0.3 . 1 . . . . . 127 THR C . 27448 1
888 . 1 1 127 127 THR CA C 13 60.314 0.3 . 1 . . . . . 127 THR CA . 27448 1
889 . 1 1 127 127 THR CB C 13 66.619 0.3 . 1 . . . . . 127 THR CB . 27448 1
890 . 1 1 127 127 THR N N 15 117.190 0.3 . 1 . . . . . 127 THR N . 27448 1
891 . 1 1 128 128 PRO C C 13 179.391 0.3 . 1 . . . . . 128 PRO C . 27448 1
892 . 1 1 128 128 PRO CA C 13 66.228 0.3 . 1 . . . . . 128 PRO CA . 27448 1
893 . 1 1 128 128 PRO CB C 13 30.497 0.3 . 1 . . . . . 128 PRO CB . 27448 1
894 . 1 1 129 129 ASN H H 1 8.501 0.020 . 1 . . . . . 129 ASN H . 27448 1
895 . 1 1 129 129 ASN C C 13 178.735 0.3 . 1 . . . . . 129 ASN C . 27448 1
896 . 1 1 129 129 ASN CA C 13 55.705 0.3 . 1 . . . . . 129 ASN CA . 27448 1
897 . 1 1 129 129 ASN CB C 13 36.869 0.3 . 1 . . . . . 129 ASN CB . 27448 1
898 . 1 1 129 129 ASN N N 15 115.353 0.3 . 1 . . . . . 129 ASN N . 27448 1
899 . 1 1 130 130 GLU H H 1 7.760 0.020 . 1 . . . . . 130 GLU H . 27448 1
900 . 1 1 130 130 GLU C C 13 179.117 0.3 . 1 . . . . . 130 GLU C . 27448 1
901 . 1 1 130 130 GLU CA C 13 58.613 0.3 . 1 . . . . . 130 GLU CA . 27448 1
902 . 1 1 130 130 GLU CB C 13 29.249 0.3 . 1 . . . . . 130 GLU CB . 27448 1
903 . 1 1 130 130 GLU N N 15 122.002 0.3 . 1 . . . . . 130 GLU N . 27448 1
904 . 1 1 131 131 GLN H H 1 9.024 0.020 . 1 . . . . . 131 GLN H . 27448 1
905 . 1 1 131 131 GLN C C 13 177.769 0.3 . 1 . . . . . 131 GLN C . 27448 1
906 . 1 1 131 131 GLN CA C 13 59.035 0.3 . 1 . . . . . 131 GLN CA . 27448 1
907 . 1 1 131 131 GLN CB C 13 26.406 0.3 . 1 . . . . . 131 GLN CB . 27448 1
908 . 1 1 131 131 GLN N N 15 117.954 0.3 . 1 . . . . . 131 GLN N . 27448 1
909 . 1 1 132 132 LYS H H 1 7.337 0.020 . 1 . . . . . 132 LYS H . 27448 1
910 . 1 1 132 132 LYS C C 13 179.566 0.3 . 1 . . . . . 132 LYS C . 27448 1
911 . 1 1 132 132 LYS CA C 13 58.628 0.3 . 1 . . . . . 132 LYS CA . 27448 1
912 . 1 1 132 132 LYS CB C 13 30.999 0.3 . 1 . . . . . 132 LYS CB . 27448 1
913 . 1 1 132 132 LYS N N 15 117.771 0.3 . 1 . . . . . 132 LYS N . 27448 1
914 . 1 1 133 133 VAL H H 1 7.166 0.020 . 1 . . . . . 133 VAL H . 27448 1
915 . 1 1 133 133 VAL HG11 H 1 0.736 0.020 . 1 . . . . . 133 VAL HG1 . 27448 1
916 . 1 1 133 133 VAL HG12 H 1 0.736 0.020 . 1 . . . . . 133 VAL HG1 . 27448 1
917 . 1 1 133 133 VAL HG13 H 1 0.736 0.020 . 1 . . . . . 133 VAL HG1 . 27448 1
918 . 1 1 133 133 VAL HG21 H 1 1.172 0.020 . 1 . . . . . 133 VAL HG2 . 27448 1
919 . 1 1 133 133 VAL HG22 H 1 1.172 0.020 . 1 . . . . . 133 VAL HG2 . 27448 1
920 . 1 1 133 133 VAL HG23 H 1 1.172 0.020 . 1 . . . . . 133 VAL HG2 . 27448 1
921 . 1 1 133 133 VAL C C 13 177.343 0.3 . 1 . . . . . 133 VAL C . 27448 1
922 . 1 1 133 133 VAL CA C 13 65.795 0.3 . 1 . . . . . 133 VAL CA . 27448 1
923 . 1 1 133 133 VAL CB C 13 30.631 0.3 . 1 . . . . . 133 VAL CB . 27448 1
924 . 1 1 133 133 VAL CG1 C 13 21.656 0.3 . 1 . . . . . 133 VAL CG1 . 27448 1
925 . 1 1 133 133 VAL CG2 C 13 22.884 0.3 . 1 . . . . . 133 VAL CG2 . 27448 1
926 . 1 1 133 133 VAL N N 15 121.180 0.3 . 1 . . . . . 133 VAL N . 27448 1
927 . 1 1 134 134 ILE H H 1 7.587 0.020 . 1 . . . . . 134 ILE H . 27448 1
928 . 1 1 134 134 ILE HD11 H 1 -0.479 0.020 . 1 . . . . . 134 ILE HD1 . 27448 1
929 . 1 1 134 134 ILE HD12 H 1 -0.479 0.020 . 1 . . . . . 134 ILE HD1 . 27448 1
930 . 1 1 134 134 ILE HD13 H 1 -0.479 0.020 . 1 . . . . . 134 ILE HD1 . 27448 1
931 . 1 1 134 134 ILE C C 13 177.428 0.3 . 1 . . . . . 134 ILE C . 27448 1
932 . 1 1 134 134 ILE CA C 13 64.344 0.3 . 1 . . . . . 134 ILE CA . 27448 1
933 . 1 1 134 134 ILE CB C 13 35.623 0.3 . 1 . . . . . 134 ILE CB . 27448 1
934 . 1 1 134 134 ILE CG1 C 13 27.258 0.3 . 1 . . . . . 134 ILE CG1 . 27448 1
935 . 1 1 134 134 ILE CD1 C 13 12.195 0.3 . 1 . . . . . 134 ILE CD1 . 27448 1
936 . 1 1 134 134 ILE N N 15 119.271 0.3 . 1 . . . . . 134 ILE N . 27448 1
937 . 1 1 135 135 GLN H H 1 8.354 0.020 . 1 . . . . . 135 GLN H . 27448 1
938 . 1 1 135 135 GLN C C 13 178.667 0.3 . 1 . . . . . 135 GLN C . 27448 1
939 . 1 1 135 135 GLN CA C 13 59.381 0.3 . 1 . . . . . 135 GLN CA . 27448 1
940 . 1 1 135 135 GLN CB C 13 28.118 0.3 . 1 . . . . . 135 GLN CB . 27448 1
941 . 1 1 135 135 GLN N N 15 118.816 0.3 . 1 . . . . . 135 GLN N . 27448 1
942 . 1 1 136 136 ARG H H 1 7.794 0.020 . 1 . . . . . 136 ARG H . 27448 1
943 . 1 1 136 136 ARG C C 13 179.056 0.3 . 1 . . . . . 136 ARG C . 27448 1
944 . 1 1 136 136 ARG CA C 13 59.077 0.3 . 1 . . . . . 136 ARG CA . 27448 1
945 . 1 1 136 136 ARG CB C 13 29.710 0.3 . 1 . . . . . 136 ARG CB . 27448 1
946 . 1 1 136 136 ARG N N 15 120.386 0.3 . 1 . . . . . 136 ARG N . 27448 1
947 . 1 1 137 137 PHE H H 1 8.234 0.020 . 1 . . . . . 137 PHE H . 27448 1
948 . 1 1 137 137 PHE C C 13 175.060 0.3 . 1 . . . . . 137 PHE C . 27448 1
949 . 1 1 137 137 PHE CA C 13 60.354 0.3 . 1 . . . . . 137 PHE CA . 27448 1
950 . 1 1 137 137 PHE CB C 13 36.775 0.3 . 1 . . . . . 137 PHE CB . 27448 1
951 . 1 1 137 137 PHE N N 15 122.299 0.3 . 1 . . . . . 137 PHE N . 27448 1
952 . 1 1 138 138 LEU H H 1 8.372 0.020 . 1 . . . . . 138 LEU H . 27448 1
953 . 1 1 138 138 LEU HD11 H 1 0.369 0.020 . 1 . . . . . 138 LEU HD1 . 27448 1
954 . 1 1 138 138 LEU HD12 H 1 0.369 0.020 . 1 . . . . . 138 LEU HD1 . 27448 1
955 . 1 1 138 138 LEU HD13 H 1 0.369 0.020 . 1 . . . . . 138 LEU HD1 . 27448 1
956 . 1 1 138 138 LEU HD21 H 1 -0.233 0.020 . 1 . . . . . 138 LEU HD2 . 27448 1
957 . 1 1 138 138 LEU HD22 H 1 -0.233 0.020 . 1 . . . . . 138 LEU HD2 . 27448 1
958 . 1 1 138 138 LEU HD23 H 1 -0.233 0.020 . 1 . . . . . 138 LEU HD2 . 27448 1
959 . 1 1 138 138 LEU C C 13 179.190 0.3 . 1 . . . . . 138 LEU C . 27448 1
960 . 1 1 138 138 LEU CA C 13 57.164 0.3 . 1 . . . . . 138 LEU CA . 27448 1
961 . 1 1 138 138 LEU CB C 13 38.976 0.3 . 1 . . . . . 138 LEU CB . 27448 1
962 . 1 1 138 138 LEU CG C 13 24.552 0.3 . 1 . . . . . 138 LEU CG . 27448 1
963 . 1 1 138 138 LEU CD1 C 13 25.682 0.3 . 1 . . . . . 138 LEU CD1 . 27448 1
964 . 1 1 138 138 LEU CD2 C 13 19.857 0.3 . 1 . . . . . 138 LEU CD2 . 27448 1
965 . 1 1 138 138 LEU N N 15 119.013 0.3 . 1 . . . . . 138 LEU N . 27448 1
966 . 1 1 139 139 THR H H 1 7.712 0.020 . 1 . . . . . 139 THR H . 27448 1
967 . 1 1 139 139 THR C C 13 176.481 0.3 . 1 . . . . . 139 THR C . 27448 1
968 . 1 1 139 139 THR CA C 13 65.299 0.3 . 1 . . . . . 139 THR CA . 27448 1
969 . 1 1 139 139 THR CB C 13 67.859 0.3 . 1 . . . . . 139 THR CB . 27448 1
970 . 1 1 139 139 THR N N 15 113.563 0.3 . 1 . . . . . 139 THR N . 27448 1
971 . 1 1 140 140 ALA H H 1 7.958 0.020 . 1 . . . . . 140 ALA H . 27448 1
972 . 1 1 140 140 ALA HB1 H 1 1.546 0.020 . 1 . . . . . 140 ALA HB . 27448 1
973 . 1 1 140 140 ALA HB2 H 1 1.546 0.020 . 1 . . . . . 140 ALA HB . 27448 1
974 . 1 1 140 140 ALA HB3 H 1 1.546 0.020 . 1 . . . . . 140 ALA HB . 27448 1
975 . 1 1 140 140 ALA C C 13 179.736 0.3 . 1 . . . . . 140 ALA C . 27448 1
976 . 1 1 140 140 ALA CA C 13 53.968 0.3 . 1 . . . . . 140 ALA CA . 27448 1
977 . 1 1 140 140 ALA CB C 13 18.381 0.3 . 1 . . . . . 140 ALA CB . 27448 1
978 . 1 1 140 140 ALA N N 15 124.756 0.3 . 1 . . . . . 140 ALA N . 27448 1
979 . 1 1 141 141 LEU H H 1 8.096 0.020 . 1 . . . . . 141 LEU H . 27448 1
980 . 1 1 141 141 LEU HD11 H 1 0.729 0.020 . 1 . . . . . 141 LEU HD1 . 27448 1
981 . 1 1 141 141 LEU HD12 H 1 0.729 0.020 . 1 . . . . . 141 LEU HD1 . 27448 1
982 . 1 1 141 141 LEU HD13 H 1 0.729 0.020 . 1 . . . . . 141 LEU HD1 . 27448 1
983 . 1 1 141 141 LEU HD21 H 1 0.713 0.020 . 1 . . . . . 141 LEU HD2 . 27448 1
984 . 1 1 141 141 LEU HD22 H 1 0.713 0.020 . 1 . . . . . 141 LEU HD2 . 27448 1
985 . 1 1 141 141 LEU HD23 H 1 0.713 0.020 . 1 . . . . . 141 LEU HD2 . 27448 1
986 . 1 1 141 141 LEU C C 13 178.777 0.3 . 1 . . . . . 141 LEU C . 27448 1
987 . 1 1 141 141 LEU CA C 13 56.672 0.3 . 1 . . . . . 141 LEU CA . 27448 1
988 . 1 1 141 141 LEU CB C 13 40.768 0.3 . 1 . . . . . 141 LEU CB . 27448 1
989 . 1 1 141 141 LEU CG C 13 25.797 0.3 . 1 . . . . . 141 LEU CG . 27448 1
990 . 1 1 141 141 LEU CD1 C 13 24.056 0.3 . 1 . . . . . 141 LEU CD1 . 27448 1
991 . 1 1 141 141 LEU CD2 C 13 26.019 0.3 . 1 . . . . . 141 LEU CD2 . 27448 1
992 . 1 1 141 141 LEU N N 15 117.488 0.3 . 1 . . . . . 141 LEU N . 27448 1
993 . 1 1 142 142 VAL H H 1 8.025 0.020 . 1 . . . . . 142 VAL H . 27448 1
994 . 1 1 142 142 VAL HG11 H 1 0.990 0.020 . 1 . . . . . 142 VAL HG1 . 27448 1
995 . 1 1 142 142 VAL HG12 H 1 0.990 0.020 . 1 . . . . . 142 VAL HG1 . 27448 1
996 . 1 1 142 142 VAL HG13 H 1 0.990 0.020 . 1 . . . . . 142 VAL HG1 . 27448 1
997 . 1 1 142 142 VAL HG21 H 1 1.027 0.020 . 1 . . . . . 142 VAL HG2 . 27448 1
998 . 1 1 142 142 VAL HG22 H 1 1.027 0.020 . 1 . . . . . 142 VAL HG2 . 27448 1
999 . 1 1 142 142 VAL HG23 H 1 1.027 0.020 . 1 . . . . . 142 VAL HG2 . 27448 1
1000 . 1 1 142 142 VAL C C 13 177.319 0.3 . 1 . . . . . 142 VAL C . 27448 1
1001 . 1 1 142 142 VAL CA C 13 64.163 0.3 . 1 . . . . . 142 VAL CA . 27448 1
1002 . 1 1 142 142 VAL CB C 13 30.964 0.3 . 1 . . . . . 142 VAL CB . 27448 1
1003 . 1 1 142 142 VAL CG1 C 13 20.859 0.3 . 1 . . . . . 142 VAL CG1 . 27448 1
1004 . 1 1 142 142 VAL CG2 C 13 22.387 0.3 . 1 . . . . . 142 VAL CG2 . 27448 1
1005 . 1 1 142 142 VAL N N 15 116.150 0.3 . 1 . . . . . 142 VAL N . 27448 1
1006 . 1 1 143 143 GLY H H 1 7.581 0.020 . 1 . . . . . 143 GLY H . 27448 1
1007 . 1 1 143 143 GLY C C 13 174.501 0.3 . 1 . . . . . 143 GLY C . 27448 1
1008 . 1 1 143 143 GLY CA C 13 45.247 0.3 . 1 . . . . . 143 GLY CA . 27448 1
1009 . 1 1 143 143 GLY N N 15 107.284 0.3 . 1 . . . . . 143 GLY N . 27448 1
1010 . 1 1 144 144 GLU H H 1 7.671 0.020 . 1 . . . . . 144 GLU H . 27448 1
1011 . 1 1 144 144 GLU C C 13 177.003 0.3 . 1 . . . . . 144 GLU C . 27448 1
1012 . 1 1 144 144 GLU CA C 13 55.093 0.3 . 1 . . . . . 144 GLU CA . 27448 1
1013 . 1 1 144 144 GLU CB C 13 28.969 0.3 . 1 . . . . . 144 GLU CB . 27448 1
1014 . 1 1 144 144 GLU N N 15 117.442 0.3 . 1 . . . . . 144 GLU N . 27448 1
1015 . 1 1 145 145 ILE H H 1 7.554 0.020 . 1 . . . . . 145 ILE H . 27448 1
1016 . 1 1 145 145 ILE HD11 H 1 0.738 0.020 . 1 . . . . . 145 ILE HD1 . 27448 1
1017 . 1 1 145 145 ILE HD12 H 1 0.738 0.020 . 1 . . . . . 145 ILE HD1 . 27448 1
1018 . 1 1 145 145 ILE HD13 H 1 0.738 0.020 . 1 . . . . . 145 ILE HD1 . 27448 1
1019 . 1 1 145 145 ILE C C 13 174.877 0.3 . 1 . . . . . 145 ILE C . 27448 1
1020 . 1 1 145 145 ILE CA C 13 60.978 0.3 . 1 . . . . . 145 ILE CA . 27448 1
1021 . 1 1 145 145 ILE CB C 13 36.963 0.3 . 1 . . . . . 145 ILE CB . 27448 1
1022 . 1 1 145 145 ILE CG1 C 13 25.546 0.3 . 1 . . . . . 145 ILE CG1 . 27448 1
1023 . 1 1 145 145 ILE CD1 C 13 13.400 0.3 . 1 . . . . . 145 ILE CD1 . 27448 1
1024 . 1 1 145 145 ILE N N 15 119.297 0.3 . 1 . . . . . 145 ILE N . 27448 1
1025 . 1 1 146 146 LYS H H 1 7.513 0.020 . 1 . . . . . 146 LYS H . 27448 1
1026 . 1 1 146 146 LYS C C 13 180.809 0.3 . 1 . . . . . 146 LYS C . 27448 1
1027 . 1 1 146 146 LYS CA C 13 56.897 0.3 . 1 . . . . . 146 LYS CA . 27448 1
1028 . 1 1 146 146 LYS CB C 13 32.601 0.3 . 1 . . . . . 146 LYS CB . 27448 1
1029 . 1 1 146 146 LYS N N 15 128.413 0.3 . 1 . . . . . 146 LYS N . 27448 1
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