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 27447
_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' . . . 27447 1
2 '3D HNCACB' . . . 27447 1
3 '3D HNCA' . . . 27447 1
4 '3D HNCO' . . . 27447 1
5 '3D HN(CO)CA' . . . 27447 1
6 '3D HN(COCA)CB' . . . 27447 1
7 '3D HN(CA)CO' . . . 27447 1
9 '2D 1H-13C HSQC aliphatic' . . . 27447 1
10 '2D 1H-13C HSQC aliphatic' . . . 27447 1
13 '3D HMCMCGCBCA' . . . 27447 1
17 '3D 1H-13C NOESY aliphatic' . . . 27447 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 . . 27447 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 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1
2 . 1 1 1 1 MET HE2 H 1 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1
3 . 1 1 1 1 MET HE3 H 1 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1
4 . 1 1 1 1 MET CE C 13 16.669 0.3 . 1 . . . . . 1 MET CE . 27447 1
5 . 1 1 2 2 ARG C C 13 177.236 0.3 . 1 . . . . . 2 ARG C . 27447 1
6 . 1 1 2 2 ARG CA C 13 56.213 0.3 . 1 . . . . . 2 ARG CA . 27447 1
7 . 1 1 2 2 ARG CB C 13 28.975 0.3 . 1 . . . . . 2 ARG CB . 27447 1
8 . 1 1 3 3 GLN H H 1 8.816 0.020 . 1 . . . . . 3 GLN H . 27447 1
9 . 1 1 3 3 GLN C C 13 177.701 0.3 . 1 . . . . . 3 GLN C . 27447 1
10 . 1 1 3 3 GLN CA C 13 58.414 0.3 . 1 . . . . . 3 GLN CA . 27447 1
11 . 1 1 3 3 GLN CB C 13 28.087 0.3 . 1 . . . . . 3 GLN CB . 27447 1
12 . 1 1 3 3 GLN N N 15 124.247 0.3 . 1 . . . . . 3 GLN N . 27447 1
13 . 1 1 4 4 LEU H H 1 8.688 0.020 . 1 . . . . . 4 LEU H . 27447 1
14 . 1 1 4 4 LEU HD11 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1
15 . 1 1 4 4 LEU HD12 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1
16 . 1 1 4 4 LEU HD13 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1
17 . 1 1 4 4 LEU HD21 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1
18 . 1 1 4 4 LEU HD22 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1
19 . 1 1 4 4 LEU HD23 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1
20 . 1 1 4 4 LEU C C 13 177.887 0.3 . 1 . . . . . 4 LEU C . 27447 1
21 . 1 1 4 4 LEU CA C 13 57.762 0.3 . 1 . . . . . 4 LEU CA . 27447 1
22 . 1 1 4 4 LEU CB C 13 40.658 0.3 . 1 . . . . . 4 LEU CB . 27447 1
23 . 1 1 4 4 LEU CG C 13 26.961 0.3 . 1 . . . . . 4 LEU CG . 27447 1
24 . 1 1 4 4 LEU CD1 C 13 22.917 0.3 . 1 . . . . . 4 LEU CD1 . 27447 1
25 . 1 1 4 4 LEU CD2 C 13 25.097 0.3 . 1 . . . . . 4 LEU CD2 . 27447 1
26 . 1 1 4 4 LEU N N 15 118.581 0.3 . 1 . . . . . 4 LEU N . 27447 1
27 . 1 1 5 5 ALA H H 1 7.681 0.020 . 1 . . . . . 5 ALA H . 27447 1
28 . 1 1 5 5 ALA HB1 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1
29 . 1 1 5 5 ALA HB2 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1
30 . 1 1 5 5 ALA HB3 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1
31 . 1 1 5 5 ALA C C 13 179.096 0.3 . 1 . . . . . 5 ALA C . 27447 1
32 . 1 1 5 5 ALA CA C 13 56.451 0.3 . 1 . . . . . 5 ALA CA . 27447 1
33 . 1 1 5 5 ALA CB C 13 18.522 0.3 . 1 . . . . . 5 ALA CB . 27447 1
34 . 1 1 5 5 ALA N N 15 118.871 0.3 . 1 . . . . . 5 ALA N . 27447 1
35 . 1 1 6 6 LYS H H 1 7.053 0.020 . 1 . . . . . 6 LYS H . 27447 1
36 . 1 1 6 6 LYS C C 13 179.787 0.3 . 1 . . . . . 6 LYS C . 27447 1
37 . 1 1 6 6 LYS CA C 13 59.800 0.3 . 1 . . . . . 6 LYS CA . 27447 1
38 . 1 1 6 6 LYS CB C 13 31.578 0.3 . 1 . . . . . 6 LYS CB . 27447 1
39 . 1 1 6 6 LYS N N 15 116.113 0.3 . 1 . . . . . 6 LYS N . 27447 1
40 . 1 1 7 7 ASP H H 1 8.387 0.020 . 1 . . . . . 7 ASP H . 27447 1
41 . 1 1 7 7 ASP C C 13 179.681 0.3 . 1 . . . . . 7 ASP C . 27447 1
42 . 1 1 7 7 ASP CA C 13 57.822 0.3 . 1 . . . . . 7 ASP CA . 27447 1
43 . 1 1 7 7 ASP CB C 13 40.393 0.3 . 1 . . . . . 7 ASP CB . 27447 1
44 . 1 1 7 7 ASP N N 15 122.781 0.3 . 1 . . . . . 7 ASP N . 27447 1
45 . 1 1 8 8 ILE H H 1 8.599 0.020 . 1 . . . . . 8 ILE H . 27447 1
46 . 1 1 8 8 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1
47 . 1 1 8 8 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1
48 . 1 1 8 8 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1
49 . 1 1 8 8 ILE C C 13 176.378 0.3 . 1 . . . . . 8 ILE C . 27447 1
50 . 1 1 8 8 ILE CA C 13 66.490 0.3 . 1 . . . . . 8 ILE CA . 27447 1
51 . 1 1 8 8 ILE CB C 13 37.974 0.3 . 1 . . . . . 8 ILE CB . 27447 1
52 . 1 1 8 8 ILE CG1 C 13 30.216 0.3 . 1 . . . . . 8 ILE CG1 . 27447 1
53 . 1 1 8 8 ILE CD1 C 13 14.671 0.3 . 1 . . . . . 8 ILE CD1 . 27447 1
54 . 1 1 8 8 ILE N N 15 122.421 0.3 . 1 . . . . . 8 ILE N . 27447 1
55 . 1 1 9 9 ASN H H 1 7.346 0.020 . 1 . . . . . 9 ASN H . 27447 1
56 . 1 1 9 9 ASN C C 13 176.100 0.3 . 1 . . . . . 9 ASN C . 27447 1
57 . 1 1 9 9 ASN CA C 13 57.729 0.3 . 1 . . . . . 9 ASN CA . 27447 1
58 . 1 1 9 9 ASN CB C 13 40.427 0.3 . 1 . . . . . 9 ASN CB . 27447 1
59 . 1 1 9 9 ASN N N 15 117.328 0.3 . 1 . . . . . 9 ASN N . 27447 1
60 . 1 1 10 10 ALA H H 1 8.147 0.020 . 1 . . . . . 10 ALA H . 27447 1
61 . 1 1 10 10 ALA HB1 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1
62 . 1 1 10 10 ALA HB2 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1
63 . 1 1 10 10 ALA HB3 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1
64 . 1 1 10 10 ALA C C 13 180.106 0.3 . 1 . . . . . 10 ALA C . 27447 1
65 . 1 1 10 10 ALA CA C 13 55.279 0.3 . 1 . . . . . 10 ALA CA . 27447 1
66 . 1 1 10 10 ALA CB C 13 18.226 0.3 . 1 . . . . . 10 ALA CB . 27447 1
67 . 1 1 10 10 ALA N N 15 119.527 0.3 . 1 . . . . . 10 ALA N . 27447 1
68 . 1 1 11 11 PHE H H 1 8.228 0.020 . 1 . . . . . 11 PHE H . 27447 1
69 . 1 1 11 11 PHE C C 13 176.093 0.3 . 1 . . . . . 11 PHE C . 27447 1
70 . 1 1 11 11 PHE CA C 13 61.027 0.3 . 1 . . . . . 11 PHE CA . 27447 1
71 . 1 1 11 11 PHE CB C 13 39.342 0.3 . 1 . . . . . 11 PHE CB . 27447 1
72 . 1 1 11 11 PHE N N 15 120.310 0.3 . 1 . . . . . 11 PHE N . 27447 1
73 . 1 1 12 12 LEU H H 1 8.304 0.020 . 1 . . . . . 12 LEU H . 27447 1
74 . 1 1 12 12 LEU HD11 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1
75 . 1 1 12 12 LEU HD12 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1
76 . 1 1 12 12 LEU HD13 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1
77 . 1 1 12 12 LEU HD21 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1
78 . 1 1 12 12 LEU HD22 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1
79 . 1 1 12 12 LEU HD23 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1
80 . 1 1 12 12 LEU C C 13 178.432 0.3 . 1 . . . . . 12 LEU C . 27447 1
81 . 1 1 12 12 LEU CA C 13 58.115 0.3 . 1 . . . . . 12 LEU CA . 27447 1
82 . 1 1 12 12 LEU CB C 13 40.650 0.3 . 1 . . . . . 12 LEU CB . 27447 1
83 . 1 1 12 12 LEU CG C 13 27.184 0.3 . 1 . . . . . 12 LEU CG . 27447 1
84 . 1 1 12 12 LEU CD1 C 13 26.853 0.3 . 1 . . . . . 12 LEU CD1 . 27447 1
85 . 1 1 12 12 LEU CD2 C 13 23.320 0.3 . 1 . . . . . 12 LEU CD2 . 27447 1
86 . 1 1 12 12 LEU N N 15 118.839 0.3 . 1 . . . . . 12 LEU N . 27447 1
87 . 1 1 13 13 ASN H H 1 7.664 0.020 . 1 . . . . . 13 ASN H . 27447 1
88 . 1 1 13 13 ASN C C 13 177.595 0.3 . 1 . . . . . 13 ASN C . 27447 1
89 . 1 1 13 13 ASN CA C 13 56.210 0.3 . 1 . . . . . 13 ASN CA . 27447 1
90 . 1 1 13 13 ASN CB C 13 37.933 0.3 . 1 . . . . . 13 ASN CB . 27447 1
91 . 1 1 13 13 ASN N N 15 115.111 0.3 . 1 . . . . . 13 ASN N . 27447 1
92 . 1 1 14 14 GLU H H 1 7.768 0.020 . 1 . . . . . 14 GLU H . 27447 1
93 . 1 1 14 14 GLU C C 13 178.591 0.3 . 1 . . . . . 14 GLU C . 27447 1
94 . 1 1 14 14 GLU CA C 13 59.091 0.3 . 1 . . . . . 14 GLU CA . 27447 1
95 . 1 1 14 14 GLU CB C 13 28.543 0.3 . 1 . . . . . 14 GLU CB . 27447 1
96 . 1 1 14 14 GLU N N 15 120.999 0.3 . 1 . . . . . 14 GLU N . 27447 1
97 . 1 1 15 15 VAL H H 1 7.766 0.020 . 1 . . . . . 15 VAL H . 27447 1
98 . 1 1 15 15 VAL HG11 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1
99 . 1 1 15 15 VAL HG12 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1
100 . 1 1 15 15 VAL HG13 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1
101 . 1 1 15 15 VAL HG21 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1
102 . 1 1 15 15 VAL HG22 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1
103 . 1 1 15 15 VAL HG23 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1
104 . 1 1 15 15 VAL C C 13 177.023 0.3 . 1 . . . . . 15 VAL C . 27447 1
105 . 1 1 15 15 VAL CA C 13 66.973 0.3 . 1 . . . . . 15 VAL CA . 27447 1
106 . 1 1 15 15 VAL CB C 13 31.112 0.3 . 1 . . . . . 15 VAL CB . 27447 1
107 . 1 1 15 15 VAL CG1 C 13 21.160 0.3 . 1 . . . . . 15 VAL CG1 . 27447 1
108 . 1 1 15 15 VAL CG2 C 13 22.429 0.3 . 1 . . . . . 15 VAL CG2 . 27447 1
109 . 1 1 15 15 VAL N N 15 119.171 0.3 . 1 . . . . . 15 VAL N . 27447 1
110 . 1 1 16 16 ILE H H 1 7.497 0.020 . 1 . . . . . 16 ILE H . 27447 1
111 . 1 1 16 16 ILE HD11 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1
112 . 1 1 16 16 ILE HD12 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1
113 . 1 1 16 16 ILE HD13 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1
114 . 1 1 16 16 ILE C C 13 178.737 0.3 . 1 . . . . . 16 ILE C . 27447 1
115 . 1 1 16 16 ILE CA C 13 63.969 0.3 . 1 . . . . . 16 ILE CA . 27447 1
116 . 1 1 16 16 ILE CB C 13 36.828 0.3 . 1 . . . . . 16 ILE CB . 27447 1
117 . 1 1 16 16 ILE CG1 C 13 28.659 0.3 . 1 . . . . . 16 ILE CG1 . 27447 1
118 . 1 1 16 16 ILE CD1 C 13 13.072 0.3 . 1 . . . . . 16 ILE CD1 . 27447 1
119 . 1 1 16 16 ILE N N 15 117.056 0.3 . 1 . . . . . 16 ILE N . 27447 1
120 . 1 1 17 17 LEU H H 1 7.666 0.020 . 1 . . . . . 17 LEU H . 27447 1
121 . 1 1 17 17 LEU HD11 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1
122 . 1 1 17 17 LEU HD12 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1
123 . 1 1 17 17 LEU HD13 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1
124 . 1 1 17 17 LEU HD21 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1
125 . 1 1 17 17 LEU HD22 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1
126 . 1 1 17 17 LEU HD23 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1
127 . 1 1 17 17 LEU C C 13 180.172 0.3 . 1 . . . . . 17 LEU C . 27447 1
128 . 1 1 17 17 LEU CA C 13 58.202 0.3 . 1 . . . . . 17 LEU CA . 27447 1
129 . 1 1 17 17 LEU CB C 13 41.358 0.3 . 1 . . . . . 17 LEU CB . 27447 1
130 . 1 1 17 17 LEU CG C 13 26.618 0.3 . 1 . . . . . 17 LEU CG . 27447 1
131 . 1 1 17 17 LEU CD1 C 13 24.434 0.3 . 1 . . . . . 17 LEU CD1 . 27447 1
132 . 1 1 17 17 LEU CD2 C 13 24.007 0.3 . 1 . . . . . 17 LEU CD2 . 27447 1
133 . 1 1 17 17 LEU N N 15 121.080 0.3 . 1 . . . . . 17 LEU N . 27447 1
134 . 1 1 18 18 GLN H H 1 7.857 0.020 . 1 . . . . . 18 GLN H . 27447 1
135 . 1 1 18 18 GLN C C 13 177.382 0.3 . 1 . . . . . 18 GLN C . 27447 1
136 . 1 1 18 18 GLN CA C 13 57.286 0.3 . 1 . . . . . 18 GLN CA . 27447 1
137 . 1 1 18 18 GLN CB C 13 27.605 0.3 . 1 . . . . . 18 GLN CB . 27447 1
138 . 1 1 18 18 GLN N N 15 117.192 0.3 . 1 . . . . . 18 GLN N . 27447 1
139 . 1 1 19 19 ALA H H 1 7.659 0.020 . 1 . . . . . 19 ALA H . 27447 1
140 . 1 1 19 19 ALA HB1 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1
141 . 1 1 19 19 ALA HB2 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1
142 . 1 1 19 19 ALA HB3 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1
143 . 1 1 19 19 ALA C C 13 177.608 0.3 . 1 . . . . . 19 ALA C . 27447 1
144 . 1 1 19 19 ALA CA C 13 52.571 0.3 . 1 . . . . . 19 ALA CA . 27447 1
145 . 1 1 19 19 ALA CB C 13 19.231 0.3 . 1 . . . . . 19 ALA CB . 27447 1
146 . 1 1 19 19 ALA N N 15 120.399 0.3 . 1 . . . . . 19 ALA N . 27447 1
147 . 1 1 20 20 GLU H H 1 7.493 0.020 . 1 . . . . . 20 GLU H . 27447 1
148 . 1 1 20 20 GLU C C 13 177.063 0.3 . 1 . . . . . 20 GLU C . 27447 1
149 . 1 1 20 20 GLU CA C 13 59.037 0.3 . 1 . . . . . 20 GLU CA . 27447 1
150 . 1 1 20 20 GLU CB C 13 28.875 0.3 . 1 . . . . . 20 GLU CB . 27447 1
151 . 1 1 20 20 GLU N N 15 119.577 0.3 . 1 . . . . . 20 GLU N . 27447 1
152 . 1 1 21 21 ASN H H 1 8.774 0.020 . 1 . . . . . 21 ASN H . 27447 1
153 . 1 1 21 21 ASN C C 13 175.030 0.3 . 1 . . . . . 21 ASN C . 27447 1
154 . 1 1 21 21 ASN CA C 13 55.143 0.3 . 1 . . . . . 21 ASN CA . 27447 1
155 . 1 1 21 21 ASN CB C 13 38.706 0.3 . 1 . . . . . 21 ASN CB . 27447 1
156 . 1 1 21 21 ASN N N 15 116.885 0.3 . 1 . . . . . 21 ASN N . 27447 1
157 . 1 1 22 22 GLN H H 1 8.160 0.020 . 1 . . . . . 22 GLN H . 27447 1
158 . 1 1 22 22 GLN C C 13 176.199 0.3 . 1 . . . . . 22 GLN C . 27447 1
159 . 1 1 22 22 GLN CA C 13 56.204 0.3 . 1 . . . . . 22 GLN CA . 27447 1
160 . 1 1 22 22 GLN CB C 13 30.780 0.3 . 1 . . . . . 22 GLN CB . 27447 1
161 . 1 1 22 22 GLN N N 15 116.991 0.3 . 1 . . . . . 22 GLN N . 27447 1
162 . 1 1 23 23 HIS H H 1 8.607 0.020 . 1 . . . . . 23 HIS H . 27447 1
163 . 1 1 23 23 HIS C C 13 172.041 0.3 . 1 . . . . . 23 HIS C . 27447 1
164 . 1 1 23 23 HIS CA C 13 57.034 0.3 . 1 . . . . . 23 HIS CA . 27447 1
165 . 1 1 23 23 HIS CB C 13 28.378 0.3 . 1 . . . . . 23 HIS CB . 27447 1
166 . 1 1 23 23 HIS N N 15 115.058 0.3 . 1 . . . . . 23 HIS N . 27447 1
167 . 1 1 24 24 GLU H H 1 7.404 0.020 . 1 . . . . . 24 GLU H . 27447 1
168 . 1 1 24 24 GLU C C 13 173.201 0.3 . 1 . . . . . 24 GLU C . 27447 1
169 . 1 1 24 24 GLU CA C 13 54.212 0.3 . 1 . . . . . 24 GLU CA . 27447 1
170 . 1 1 24 24 GLU CB C 13 30.394 0.3 . 1 . . . . . 24 GLU CB . 27447 1
171 . 1 1 24 24 GLU N N 15 111.454 0.3 . 1 . . . . . 24 GLU N . 27447 1
172 . 1 1 25 25 ILE H H 1 8.756 0.020 . 1 . . . . . 25 ILE H . 27447 1
173 . 1 1 25 25 ILE HD11 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1
174 . 1 1 25 25 ILE HD12 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1
175 . 1 1 25 25 ILE HD13 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1
176 . 1 1 25 25 ILE C C 13 174.332 0.3 . 1 . . . . . 25 ILE C . 27447 1
177 . 1 1 25 25 ILE CA C 13 59.574 0.3 . 1 . . . . . 25 ILE CA . 27447 1
178 . 1 1 25 25 ILE CB C 13 37.408 0.3 . 1 . . . . . 25 ILE CB . 27447 1
179 . 1 1 25 25 ILE CG1 C 13 27.457 0.3 . 1 . . . . . 25 ILE CG1 . 27447 1
180 . 1 1 25 25 ILE CD1 C 13 11.770 0.3 . 1 . . . . . 25 ILE CD1 . 27447 1
181 . 1 1 25 25 ILE N N 15 120.949 0.3 . 1 . . . . . 25 ILE N . 27447 1
182 . 1 1 26 26 LEU H H 1 7.875 0.020 . 1 . . . . . 26 LEU H . 27447 1
183 . 1 1 26 26 LEU HD11 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1
184 . 1 1 26 26 LEU HD12 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1
185 . 1 1 26 26 LEU HD13 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1
186 . 1 1 26 26 LEU HD21 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1
187 . 1 1 26 26 LEU HD22 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1
188 . 1 1 26 26 LEU HD23 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1
189 . 1 1 26 26 LEU C C 13 175.549 0.3 . 1 . . . . . 26 LEU C . 27447 1
190 . 1 1 26 26 LEU CA C 13 52.946 0.3 . 1 . . . . . 26 LEU CA . 27447 1
191 . 1 1 26 26 LEU CB C 13 43.429 0.3 . 1 . . . . . 26 LEU CB . 27447 1
192 . 1 1 26 26 LEU CG C 13 26.325 0.3 . 1 . . . . . 26 LEU CG . 27447 1
193 . 1 1 26 26 LEU CD1 C 13 25.346 0.3 . 1 . . . . . 26 LEU CD1 . 27447 1
194 . 1 1 26 26 LEU CD2 C 13 20.775 0.3 . 1 . . . . . 26 LEU CD2 . 27447 1
195 . 1 1 26 26 LEU N N 15 127.668 0.3 . 1 . . . . . 26 LEU N . 27447 1
196 . 1 1 27 27 ILE H H 1 7.902 0.020 . 1 . . . . . 27 ILE H . 27447 1
197 . 1 1 27 27 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1
198 . 1 1 27 27 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1
199 . 1 1 27 27 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1
200 . 1 1 27 27 ILE C C 13 177.699 0.3 . 1 . . . . . 27 ILE C . 27447 1
201 . 1 1 27 27 ILE CA C 13 59.857 0.3 . 1 . . . . . 27 ILE CA . 27447 1
202 . 1 1 27 27 ILE CB C 13 37.105 0.3 . 1 . . . . . 27 ILE CB . 27447 1
203 . 1 1 27 27 ILE CG1 C 13 27.396 0.3 . 1 . . . . . 27 ILE CG1 . 27447 1
204 . 1 1 27 27 ILE CD1 C 13 10.822 0.3 . 1 . . . . . 27 ILE CD1 . 27447 1
205 . 1 1 27 27 ILE N N 15 122.478 0.3 . 1 . . . . . 27 ILE N . 27447 1
206 . 1 1 28 28 GLY H H 1 8.875 0.020 . 1 . . . . . 28 GLY H . 27447 1
207 . 1 1 28 28 GLY C C 13 174.158 0.3 . 1 . . . . . 28 GLY C . 27447 1
208 . 1 1 28 28 GLY CA C 13 44.258 0.3 . 1 . . . . . 28 GLY CA . 27447 1
209 . 1 1 28 28 GLY N N 15 116.812 0.3 . 1 . . . . . 28 GLY N . 27447 1
210 . 1 1 29 29 HIS H H 1 8.339 0.020 . 1 . . . . . 29 HIS H . 27447 1
211 . 1 1 29 29 HIS C C 13 174.779 0.3 . 1 . . . . . 29 HIS C . 27447 1
212 . 1 1 29 29 HIS CA C 13 55.493 0.3 . 1 . . . . . 29 HIS CA . 27447 1
213 . 1 1 29 29 HIS CB C 13 29.621 0.3 . 1 . . . . . 29 HIS CB . 27447 1
214 . 1 1 29 29 HIS N N 15 117.603 0.3 . 1 . . . . . 29 HIS N . 27447 1
215 . 1 1 30 30 CYS H H 1 8.593 0.020 . 1 . . . . . 30 CYS H . 27447 1
216 . 1 1 30 30 CYS C C 13 177.500 0.3 . 1 . . . . . 30 CYS C . 27447 1
217 . 1 1 30 30 CYS CA C 13 60.067 0.3 . 1 . . . . . 30 CYS CA . 27447 1
218 . 1 1 30 30 CYS CB C 13 29.518 0.3 . 1 . . . . . 30 CYS CB . 27447 1
219 . 1 1 30 30 CYS N N 15 126.289 0.3 . 1 . . . . . 30 CYS N . 27447 1
220 . 1 1 31 31 THR H H 1 8.358 0.020 . 1 . . . . . 31 THR H . 27447 1
221 . 1 1 31 31 THR C C 13 175.264 0.3 . 1 . . . . . 31 THR C . 27447 1
222 . 1 1 31 31 THR CA C 13 61.494 0.3 . 1 . . . . . 31 THR CA . 27447 1
223 . 1 1 31 31 THR CB C 13 69.084 0.3 . 1 . . . . . 31 THR CB . 27447 1
224 . 1 1 31 31 THR N N 15 121.003 0.3 . 1 . . . . . 31 THR N . 27447 1
225 . 1 1 32 32 SER H H 1 8.854 0.020 . 1 . . . . . 32 SER H . 27447 1
226 . 1 1 32 32 SER C C 13 175.475 0.3 . 1 . . . . . 32 SER C . 27447 1
227 . 1 1 32 32 SER CA C 13 60.039 0.3 . 1 . . . . . 32 SER CA . 27447 1
228 . 1 1 32 32 SER CB C 13 63.324 0.3 . 1 . . . . . 32 SER CB . 27447 1
229 . 1 1 32 32 SER N N 15 122.876 0.3 . 1 . . . . . 32 SER N . 27447 1
230 . 1 1 33 33 GLU H H 1 8.730 0.020 . 1 . . . . . 33 GLU H . 27447 1
231 . 1 1 33 33 GLU C C 13 176.196 0.3 . 1 . . . . . 33 GLU C . 27447 1
232 . 1 1 33 33 GLU CA C 13 57.716 0.3 . 1 . . . . . 33 GLU CA . 27447 1
233 . 1 1 33 33 GLU CB C 13 29.162 0.3 . 1 . . . . . 33 GLU CB . 27447 1
234 . 1 1 33 33 GLU N N 15 123.129 0.3 . 1 . . . . . 33 GLU N . 27447 1
235 . 1 1 34 34 VAL H H 1 7.259 0.020 . 1 . . . . . 34 VAL H . 27447 1
236 . 1 1 34 34 VAL HG11 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1
237 . 1 1 34 34 VAL HG12 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1
238 . 1 1 34 34 VAL HG13 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1
239 . 1 1 34 34 VAL HG21 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1
240 . 1 1 34 34 VAL HG22 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1
241 . 1 1 34 34 VAL HG23 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1
242 . 1 1 34 34 VAL C C 13 175.152 0.3 . 1 . . . . . 34 VAL C . 27447 1
243 . 1 1 34 34 VAL CA C 13 61.612 0.3 . 1 . . . . . 34 VAL CA . 27447 1
244 . 1 1 34 34 VAL CB C 13 32.770 0.3 . 1 . . . . . 34 VAL CB . 27447 1
245 . 1 1 34 34 VAL CG1 C 13 20.999 0.3 . 1 . . . . . 34 VAL CG1 . 27447 1
246 . 1 1 34 34 VAL CG2 C 13 20.431 0.3 . 1 . . . . . 34 VAL CG2 . 27447 1
247 . 1 1 34 34 VAL N N 15 117.551 0.3 . 1 . . . . . 34 VAL N . 27447 1
248 . 1 1 35 35 ALA H H 1 8.270 0.020 . 1 . . . . . 35 ALA H . 27447 1
249 . 1 1 35 35 ALA HB1 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1
250 . 1 1 35 35 ALA HB2 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1
251 . 1 1 35 35 ALA HB3 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1
252 . 1 1 35 35 ALA C C 13 176.109 0.3 . 1 . . . . . 35 ALA C . 27447 1
253 . 1 1 35 35 ALA CA C 13 52.576 0.3 . 1 . . . . . 35 ALA CA . 27447 1
254 . 1 1 35 35 ALA CB C 13 17.255 0.3 . 1 . . . . . 35 ALA CB . 27447 1
255 . 1 1 35 35 ALA N N 15 128.873 0.3 . 1 . . . . . 35 ALA N . 27447 1
256 . 1 1 36 36 LEU H H 1 8.076 0.020 . 1 . . . . . 36 LEU H . 27447 1
257 . 1 1 36 36 LEU HD11 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1
258 . 1 1 36 36 LEU HD12 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1
259 . 1 1 36 36 LEU HD13 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1
260 . 1 1 36 36 LEU HD21 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1
261 . 1 1 36 36 LEU HD22 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1
262 . 1 1 36 36 LEU HD23 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1
263 . 1 1 36 36 LEU C C 13 177.761 0.3 . 1 . . . . . 36 LEU C . 27447 1
264 . 1 1 36 36 LEU CA C 13 53.737 0.3 . 1 . . . . . 36 LEU CA . 27447 1
265 . 1 1 36 36 LEU CB C 13 43.985 0.3 . 1 . . . . . 36 LEU CB . 27447 1
266 . 1 1 36 36 LEU CG C 13 26.618 0.3 . 1 . . . . . 36 LEU CG . 27447 1
267 . 1 1 36 36 LEU CD1 C 13 26.971 0.3 . 1 . . . . . 36 LEU CD1 . 27447 1
268 . 1 1 36 36 LEU CD2 C 13 22.288 0.3 . 1 . . . . . 36 LEU CD2 . 27447 1
269 . 1 1 36 36 LEU N N 15 123.850 0.3 . 1 . . . . . 36 LEU N . 27447 1
270 . 1 1 37 37 THR H H 1 8.414 0.020 . 1 . . . . . 37 THR H . 27447 1
271 . 1 1 37 37 THR C C 13 175.549 0.3 . 1 . . . . . 37 THR C . 27447 1
272 . 1 1 37 37 THR CA C 13 61.348 0.3 . 1 . . . . . 37 THR CA . 27447 1
273 . 1 1 37 37 THR CB C 13 71.034 0.3 . 1 . . . . . 37 THR CB . 27447 1
274 . 1 1 37 37 THR N N 15 111.576 0.3 . 1 . . . . . 37 THR N . 27447 1
275 . 1 1 38 38 ASN H H 1 9.239 0.020 . 1 . . . . . 38 ASN H . 27447 1
276 . 1 1 38 38 ASN C C 13 177.326 0.3 . 1 . . . . . 38 ASN C . 27447 1
277 . 1 1 38 38 ASN CA C 13 58.814 0.3 . 1 . . . . . 38 ASN CA . 27447 1
278 . 1 1 38 38 ASN CB C 13 40.117 0.3 . 1 . . . . . 38 ASN CB . 27447 1
279 . 1 1 38 38 ASN N N 15 120.344 0.3 . 1 . . . . . 38 ASN N . 27447 1
280 . 1 1 39 39 THR H H 1 8.256 0.020 . 1 . . . . . 39 THR H . 27447 1
281 . 1 1 39 39 THR C C 13 176.009 0.3 . 1 . . . . . 39 THR C . 27447 1
282 . 1 1 39 39 THR CA C 13 67.230 0.3 . 1 . . . . . 39 THR CA . 27447 1
283 . 1 1 39 39 THR CB C 13 68.802 0.3 . 1 . . . . . 39 THR CB . 27447 1
284 . 1 1 39 39 THR N N 15 114.553 0.3 . 1 . . . . . 39 THR N . 27447 1
285 . 1 1 40 40 GLN H H 1 7.598 0.020 . 1 . . . . . 40 GLN H . 27447 1
286 . 1 1 40 40 GLN C C 13 177.861 0.3 . 1 . . . . . 40 GLN C . 27447 1
287 . 1 1 40 40 GLN CA C 13 60.218 0.3 . 1 . . . . . 40 GLN CA . 27447 1
288 . 1 1 40 40 GLN CB C 13 29.188 0.3 . 1 . . . . . 40 GLN CB . 27447 1
289 . 1 1 40 40 GLN N N 15 119.475 0.3 . 1 . . . . . 40 GLN N . 27447 1
290 . 1 1 41 41 GLU H H 1 8.257 0.020 . 1 . . . . . 41 GLU H . 27447 1
291 . 1 1 41 41 GLU C C 13 177.687 0.3 . 1 . . . . . 41 GLU C . 27447 1
292 . 1 1 41 41 GLU CA C 13 61.165 0.3 . 1 . . . . . 41 GLU CA . 27447 1
293 . 1 1 41 41 GLU CB C 13 29.980 0.3 . 1 . . . . . 41 GLU CB . 27447 1
294 . 1 1 41 41 GLU N N 15 116.408 0.3 . 1 . . . . . 41 GLU N . 27447 1
295 . 1 1 42 42 HIS H H 1 8.256 0.020 . 1 . . . . . 42 HIS H . 27447 1
296 . 1 1 42 42 HIS C C 13 177.500 0.3 . 1 . . . . . 42 HIS C . 27447 1
297 . 1 1 42 42 HIS CA C 13 60.396 0.3 . 1 . . . . . 42 HIS CA . 27447 1
298 . 1 1 42 42 HIS CB C 13 30.758 0.3 . 1 . . . . . 42 HIS CB . 27447 1
299 . 1 1 42 42 HIS N N 15 118.410 0.3 . 1 . . . . . 42 HIS N . 27447 1
300 . 1 1 43 43 ILE H H 1 8.106 0.020 . 1 . . . . . 43 ILE H . 27447 1
301 . 1 1 43 43 ILE HD11 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1
302 . 1 1 43 43 ILE HD12 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1
303 . 1 1 43 43 ILE HD13 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1
304 . 1 1 43 43 ILE C C 13 176.842 0.3 . 1 . . . . . 43 ILE C . 27447 1
305 . 1 1 43 43 ILE CA C 13 67.085 0.3 . 1 . . . . . 43 ILE CA . 27447 1
306 . 1 1 43 43 ILE CB C 13 37.375 0.3 . 1 . . . . . 43 ILE CB . 27447 1
307 . 1 1 43 43 ILE CG1 C 13 30.994 0.3 . 1 . . . . . 43 ILE CG1 . 27447 1
308 . 1 1 43 43 ILE CD1 C 13 13.981 0.3 . 1 . . . . . 43 ILE CD1 . 27447 1
309 . 1 1 43 43 ILE N N 15 118.865 0.3 . 1 . . . . . 43 ILE N . 27447 1
310 . 1 1 44 44 LEU H H 1 7.418 0.020 . 1 . . . . . 44 LEU H . 27447 1
311 . 1 1 44 44 LEU HD11 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1
312 . 1 1 44 44 LEU HD12 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1
313 . 1 1 44 44 LEU HD13 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1
314 . 1 1 44 44 LEU HD21 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1
315 . 1 1 44 44 LEU HD22 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1
316 . 1 1 44 44 LEU HD23 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1
317 . 1 1 44 44 LEU C C 13 178.345 0.3 . 1 . . . . . 44 LEU C . 27447 1
318 . 1 1 44 44 LEU CA C 13 58.054 0.3 . 1 . . . . . 44 LEU CA . 27447 1
319 . 1 1 44 44 LEU CB C 13 40.104 0.3 . 1 . . . . . 44 LEU CB . 27447 1
320 . 1 1 44 44 LEU CG C 13 25.203 0.3 . 1 . . . . . 44 LEU CG . 27447 1
321 . 1 1 44 44 LEU CD1 C 13 25.524 0.3 . 1 . . . . . 44 LEU CD1 . 27447 1
322 . 1 1 44 44 LEU CD2 C 13 23.121 0.3 . 1 . . . . . 44 LEU CD2 . 27447 1
323 . 1 1 44 44 LEU N N 15 117.051 0.3 . 1 . . . . . 44 LEU N . 27447 1
324 . 1 1 45 45 MET H H 1 8.145 0.020 . 1 . . . . . 45 MET H . 27447 1
325 . 1 1 45 45 MET HE1 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1
326 . 1 1 45 45 MET HE2 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1
327 . 1 1 45 45 MET HE3 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1
328 . 1 1 45 45 MET C C 13 179.514 0.3 . 1 . . . . . 45 MET C . 27447 1
329 . 1 1 45 45 MET CA C 13 59.925 0.3 . 1 . . . . . 45 MET CA . 27447 1
330 . 1 1 45 45 MET CB C 13 32.819 0.3 . 1 . . . . . 45 MET CB . 27447 1
331 . 1 1 45 45 MET CE C 13 15.848 0.3 . 1 . . . . . 45 MET CE . 27447 1
332 . 1 1 45 45 MET N N 15 117.535 0.3 . 1 . . . . . 45 MET N . 27447 1
333 . 1 1 46 46 LEU H H 1 8.304 0.020 . 1 . . . . . 46 LEU H . 27447 1
334 . 1 1 46 46 LEU HD11 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1
335 . 1 1 46 46 LEU HD12 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1
336 . 1 1 46 46 LEU HD13 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1
337 . 1 1 46 46 LEU HD21 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1
338 . 1 1 46 46 LEU HD22 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1
339 . 1 1 46 46 LEU HD23 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1
340 . 1 1 46 46 LEU C C 13 179.775 0.3 . 1 . . . . . 46 LEU C . 27447 1
341 . 1 1 46 46 LEU CA C 13 58.441 0.3 . 1 . . . . . 46 LEU CA . 27447 1
342 . 1 1 46 46 LEU CB C 13 41.248 0.3 . 1 . . . . . 46 LEU CB . 27447 1
343 . 1 1 46 46 LEU CG C 13 26.840 0.3 . 1 . . . . . 46 LEU CG . 27447 1
344 . 1 1 46 46 LEU CD1 C 13 26.242 0.3 . 1 . . . . . 46 LEU CD1 . 27447 1
345 . 1 1 46 46 LEU CD2 C 13 22.035 0.3 . 1 . . . . . 46 LEU CD2 . 27447 1
346 . 1 1 46 46 LEU N N 15 120.604 0.3 . 1 . . . . . 46 LEU N . 27447 1
347 . 1 1 47 47 LEU H H 1 8.229 0.020 . 1 . . . . . 47 LEU H . 27447 1
348 . 1 1 47 47 LEU HD11 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1
349 . 1 1 47 47 LEU HD12 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1
350 . 1 1 47 47 LEU HD13 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1
351 . 1 1 47 47 LEU HD21 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1
352 . 1 1 47 47 LEU HD22 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1
353 . 1 1 47 47 LEU HD23 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1
354 . 1 1 47 47 LEU C C 13 178.457 0.3 . 1 . . . . . 47 LEU C . 27447 1
355 . 1 1 47 47 LEU CA C 13 56.035 0.3 . 1 . . . . . 47 LEU CA . 27447 1
356 . 1 1 47 47 LEU CB C 13 41.690 0.3 . 1 . . . . . 47 LEU CB . 27447 1
357 . 1 1 47 47 LEU CG C 13 26.972 0.3 . 1 . . . . . 47 LEU CG . 27447 1
358 . 1 1 47 47 LEU CD1 C 13 27.108 0.3 . 1 . . . . . 47 LEU CD1 . 27447 1
359 . 1 1 47 47 LEU CD2 C 13 23.228 0.3 . 1 . . . . . 47 LEU CD2 . 27447 1
360 . 1 1 47 47 LEU N N 15 117.315 0.3 . 1 . . . . . 47 LEU N . 27447 1
361 . 1 1 48 48 SER H H 1 7.885 0.020 . 1 . . . . . 48 SER H . 27447 1
362 . 1 1 48 48 SER C C 13 175.003 0.3 . 1 . . . . . 48 SER C . 27447 1
363 . 1 1 48 48 SER CA C 13 60.780 0.3 . 1 . . . . . 48 SER CA . 27447 1
364 . 1 1 48 48 SER CB C 13 63.725 0.3 . 1 . . . . . 48 SER CB . 27447 1
365 . 1 1 48 48 SER N N 15 114.847 0.3 . 1 . . . . . 48 SER N . 27447 1
366 . 1 1 49 49 GLU H H 1 7.364 0.020 . 1 . . . . . 49 GLU H . 27447 1
367 . 1 1 49 49 GLU C C 13 176.196 0.3 . 1 . . . . . 49 GLU C . 27447 1
368 . 1 1 49 49 GLU CA C 13 57.352 0.3 . 1 . . . . . 49 GLU CA . 27447 1
369 . 1 1 49 49 GLU CB C 13 31.362 0.3 . 1 . . . . . 49 GLU CB . 27447 1
370 . 1 1 49 49 GLU N N 15 119.938 0.3 . 1 . . . . . 49 GLU N . 27447 1
371 . 1 1 50 50 GLU H H 1 7.940 0.020 . 1 . . . . . 50 GLU H . 27447 1
372 . 1 1 50 50 GLU C C 13 173.623 0.3 . 1 . . . . . 50 GLU C . 27447 1
373 . 1 1 50 50 GLU CA C 13 55.605 0.3 . 1 . . . . . 50 GLU CA . 27447 1
374 . 1 1 50 50 GLU CB C 13 33.575 0.3 . 1 . . . . . 50 GLU CB . 27447 1
375 . 1 1 50 50 GLU N N 15 118.460 0.3 . 1 . . . . . 50 GLU N . 27447 1
376 . 1 1 51 51 SER H H 1 8.242 0.020 . 1 . . . . . 51 SER H . 27447 1
377 . 1 1 51 51 SER C C 13 174.294 0.3 . 1 . . . . . 51 SER C . 27447 1
378 . 1 1 51 51 SER CA C 13 57.863 0.3 . 1 . . . . . 51 SER CA . 27447 1
379 . 1 1 51 51 SER CB C 13 62.597 0.3 . 1 . . . . . 51 SER CB . 27447 1
380 . 1 1 51 51 SER N N 15 116.435 0.3 . 1 . . . . . 51 SER N . 27447 1
381 . 1 1 52 52 LEU H H 1 6.805 0.020 . 1 . . . . . 52 LEU H . 27447 1
382 . 1 1 52 52 LEU HD11 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1
383 . 1 1 52 52 LEU HD12 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1
384 . 1 1 52 52 LEU HD13 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1
385 . 1 1 52 52 LEU HD21 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1
386 . 1 1 52 52 LEU HD22 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1
387 . 1 1 52 52 LEU HD23 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1
388 . 1 1 52 52 LEU C C 13 176.519 0.3 . 1 . . . . . 52 LEU C . 27447 1
389 . 1 1 52 52 LEU CA C 13 53.870 0.3 . 1 . . . . . 52 LEU CA . 27447 1
390 . 1 1 52 52 LEU CB C 13 46.083 0.3 . 1 . . . . . 52 LEU CB . 27447 1
391 . 1 1 52 52 LEU CG C 13 26.230 0.3 . 1 . . . . . 52 LEU CG . 27447 1
392 . 1 1 52 52 LEU CD1 C 13 26.319 0.3 . 1 . . . . . 52 LEU CD1 . 27447 1
393 . 1 1 52 52 LEU CD2 C 13 23.045 0.3 . 1 . . . . . 52 LEU CD2 . 27447 1
394 . 1 1 52 52 LEU N N 15 124.258 0.3 . 1 . . . . . 52 LEU N . 27447 1
395 . 1 1 53 53 THR H H 1 8.174 0.020 . 1 . . . . . 53 THR H . 27447 1
396 . 1 1 53 53 THR C C 13 175.711 0.3 . 1 . . . . . 53 THR C . 27447 1
397 . 1 1 53 53 THR CA C 13 60.432 0.3 . 1 . . . . . 53 THR CA . 27447 1
398 . 1 1 53 53 THR CB C 13 72.724 0.3 . 1 . . . . . 53 THR CB . 27447 1
399 . 1 1 53 53 THR N N 15 110.540 0.3 . 1 . . . . . 53 THR N . 27447 1
400 . 1 1 54 54 ASN H H 1 9.113 0.020 . 1 . . . . . 54 ASN H . 27447 1
401 . 1 1 54 54 ASN C C 13 177.674 0.3 . 1 . . . . . 54 ASN C . 27447 1
402 . 1 1 54 54 ASN CA C 13 57.583 0.3 . 1 . . . . . 54 ASN CA . 27447 1
403 . 1 1 54 54 ASN CB C 13 37.679 0.3 . 1 . . . . . 54 ASN CB . 27447 1
404 . 1 1 54 54 ASN N N 15 119.688 0.3 . 1 . . . . . 54 ASN N . 27447 1
405 . 1 1 55 55 SER H H 1 8.276 0.020 . 1 . . . . . 55 SER H . 27447 1
406 . 1 1 55 55 SER C C 13 177.041 0.3 . 1 . . . . . 55 SER C . 27447 1
407 . 1 1 55 55 SER CA C 13 61.606 0.3 . 1 . . . . . 55 SER CA . 27447 1
408 . 1 1 55 55 SER CB C 13 63.408 0.3 . 1 . . . . . 55 SER CB . 27447 1
409 . 1 1 55 55 SER N N 15 113.841 0.3 . 1 . . . . . 55 SER N . 27447 1
410 . 1 1 56 56 GLU H H 1 7.588 0.020 . 1 . . . . . 56 GLU H . 27447 1
411 . 1 1 56 56 GLU C C 13 179.315 0.3 . 1 . . . . . 56 GLU C . 27447 1
412 . 1 1 56 56 GLU CA C 13 58.877 0.3 . 1 . . . . . 56 GLU CA . 27447 1
413 . 1 1 56 56 GLU CB C 13 29.970 0.3 . 1 . . . . . 56 GLU CB . 27447 1
414 . 1 1 56 56 GLU N N 15 123.894 0.3 . 1 . . . . . 56 GLU N . 27447 1
415 . 1 1 57 57 LEU H H 1 8.506 0.020 . 1 . . . . . 57 LEU H . 27447 1
416 . 1 1 57 57 LEU HD11 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1
417 . 1 1 57 57 LEU HD12 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1
418 . 1 1 57 57 LEU HD13 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1
419 . 1 1 57 57 LEU HD21 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1
420 . 1 1 57 57 LEU HD22 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1
421 . 1 1 57 57 LEU HD23 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1
422 . 1 1 57 57 LEU C C 13 177.898 0.3 . 1 . . . . . 57 LEU C . 27447 1
423 . 1 1 57 57 LEU CA C 13 58.678 0.3 . 1 . . . . . 57 LEU CA . 27447 1
424 . 1 1 57 57 LEU CB C 13 42.313 0.3 . 1 . . . . . 57 LEU CB . 27447 1
425 . 1 1 57 57 LEU CG C 13 29.769 0.3 . 1 . . . . . 57 LEU CG . 27447 1
426 . 1 1 57 57 LEU CD1 C 13 24.650 0.3 . 1 . . . . . 57 LEU CD1 . 27447 1
427 . 1 1 57 57 LEU CD2 C 13 25.301 0.3 . 1 . . . . . 57 LEU CD2 . 27447 1
428 . 1 1 57 57 LEU N N 15 120.614 0.3 . 1 . . . . . 57 LEU N . 27447 1
429 . 1 1 58 58 ALA H H 1 7.947 0.020 . 1 . . . . . 58 ALA H . 27447 1
430 . 1 1 58 58 ALA HB1 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1
431 . 1 1 58 58 ALA HB2 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1
432 . 1 1 58 58 ALA HB3 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1
433 . 1 1 58 58 ALA C C 13 179.414 0.3 . 1 . . . . . 58 ALA C . 27447 1
434 . 1 1 58 58 ALA CA C 13 55.909 0.3 . 1 . . . . . 58 ALA CA . 27447 1
435 . 1 1 58 58 ALA CB C 13 17.026 0.3 . 1 . . . . . 58 ALA CB . 27447 1
436 . 1 1 58 58 ALA N N 15 120.088 0.3 . 1 . . . . . 58 ALA N . 27447 1
437 . 1 1 59 59 ARG H H 1 7.439 0.020 . 1 . . . . . 59 ARG H . 27447 1
438 . 1 1 59 59 ARG C C 13 179.625 0.3 . 1 . . . . . 59 ARG C . 27447 1
439 . 1 1 59 59 ARG CA C 13 59.139 0.3 . 1 . . . . . 59 ARG CA . 27447 1
440 . 1 1 59 59 ARG CB C 13 29.970 0.3 . 1 . . . . . 59 ARG CB . 27447 1
441 . 1 1 59 59 ARG N N 15 116.567 0.3 . 1 . . . . . 59 ARG N . 27447 1
442 . 1 1 60 60 ARG H H 1 8.098 0.020 . 1 . . . . . 60 ARG H . 27447 1
443 . 1 1 60 60 ARG C C 13 178.271 0.3 . 1 . . . . . 60 ARG C . 27447 1
444 . 1 1 60 60 ARG CA C 13 58.210 0.3 . 1 . . . . . 60 ARG CA . 27447 1
445 . 1 1 60 60 ARG CB C 13 29.740 0.3 . 1 . . . . . 60 ARG CB . 27447 1
446 . 1 1 60 60 ARG N N 15 117.952 0.3 . 1 . . . . . 60 ARG N . 27447 1
447 . 1 1 61 61 LEU H H 1 7.872 0.020 . 1 . . . . . 61 LEU H . 27447 1
448 . 1 1 61 61 LEU HD11 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1
449 . 1 1 61 61 LEU HD12 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1
450 . 1 1 61 61 LEU HD13 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1
451 . 1 1 61 61 LEU HD21 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1
452 . 1 1 61 61 LEU HD22 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1
453 . 1 1 61 61 LEU HD23 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1
454 . 1 1 61 61 LEU C C 13 176.171 0.3 . 1 . . . . . 61 LEU C . 27447 1
455 . 1 1 61 61 LEU CA C 13 55.393 0.3 . 1 . . . . . 61 LEU CA . 27447 1
456 . 1 1 61 61 LEU CB C 13 43.618 0.3 . 1 . . . . . 61 LEU CB . 27447 1
457 . 1 1 61 61 LEU CG C 13 27.530 0.3 . 1 . . . . . 61 LEU CG . 27447 1
458 . 1 1 61 61 LEU CD1 C 13 25.503 0.3 . 1 . . . . . 61 LEU CD1 . 27447 1
459 . 1 1 61 61 LEU CD2 C 13 23.884 0.3 . 1 . . . . . 61 LEU CD2 . 27447 1
460 . 1 1 61 61 LEU N N 15 117.346 0.3 . 1 . . . . . 61 LEU N . 27447 1
461 . 1 1 62 62 ASN H H 1 7.911 0.020 . 1 . . . . . 62 ASN H . 27447 1
462 . 1 1 62 62 ASN C C 13 174.307 0.3 . 1 . . . . . 62 ASN C . 27447 1
463 . 1 1 62 62 ASN CA C 13 54.846 0.3 . 1 . . . . . 62 ASN CA . 27447 1
464 . 1 1 62 62 ASN CB C 13 37.937 0.3 . 1 . . . . . 62 ASN CB . 27447 1
465 . 1 1 62 62 ASN N N 15 117.001 0.3 . 1 . . . . . 62 ASN N . 27447 1
466 . 1 1 63 63 VAL H H 1 7.624 0.020 . 1 . . . . . 63 VAL H . 27447 1
467 . 1 1 63 63 VAL HG11 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1
468 . 1 1 63 63 VAL HG12 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1
469 . 1 1 63 63 VAL HG13 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1
470 . 1 1 63 63 VAL HG21 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1
471 . 1 1 63 63 VAL HG22 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1
472 . 1 1 63 63 VAL HG23 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1
473 . 1 1 63 63 VAL C C 13 174.593 0.3 . 1 . . . . . 63 VAL C . 27447 1
474 . 1 1 63 63 VAL CA C 13 59.028 0.3 . 1 . . . . . 63 VAL CA . 27447 1
475 . 1 1 63 63 VAL CB C 13 34.949 0.3 . 1 . . . . . 63 VAL CB . 27447 1
476 . 1 1 63 63 VAL CG1 C 13 20.701 0.3 . 1 . . . . . 63 VAL CG1 . 27447 1
477 . 1 1 63 63 VAL CG2 C 13 19.014 0.3 . 1 . . . . . 63 VAL CG2 . 27447 1
478 . 1 1 63 63 VAL N N 15 110.033 0.3 . 1 . . . . . 63 VAL N . 27447 1
479 . 1 1 64 64 SER H H 1 8.160 0.020 . 1 . . . . . 64 SER H . 27447 1
480 . 1 1 64 64 SER C C 13 175.388 0.3 . 1 . . . . . 64 SER C . 27447 1
481 . 1 1 64 64 SER CA C 13 57.845 0.3 . 1 . . . . . 64 SER CA . 27447 1
482 . 1 1 64 64 SER CB C 13 64.774 0.3 . 1 . . . . . 64 SER CB . 27447 1
483 . 1 1 64 64 SER N N 15 115.258 0.3 . 1 . . . . . 64 SER N . 27447 1
484 . 1 1 65 65 GLN H H 1 8.875 0.020 . 1 . . . . . 65 GLN H . 27447 1
485 . 1 1 65 65 GLN C C 13 178.942 0.3 . 1 . . . . . 65 GLN C . 27447 1
486 . 1 1 65 65 GLN CA C 13 60.084 0.3 . 1 . . . . . 65 GLN CA . 27447 1
487 . 1 1 65 65 GLN CB C 13 28.164 0.3 . 1 . . . . . 65 GLN CB . 27447 1
488 . 1 1 65 65 GLN N N 15 121.004 0.3 . 1 . . . . . 65 GLN N . 27447 1
489 . 1 1 66 66 ALA H H 1 8.384 0.020 . 1 . . . . . 66 ALA H . 27447 1
490 . 1 1 66 66 ALA HB1 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1
491 . 1 1 66 66 ALA HB2 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1
492 . 1 1 66 66 ALA HB3 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1
493 . 1 1 66 66 ALA C C 13 180.085 0.3 . 1 . . . . . 66 ALA C . 27447 1
494 . 1 1 66 66 ALA CA C 13 55.371 0.3 . 1 . . . . . 66 ALA CA . 27447 1
495 . 1 1 66 66 ALA CB C 13 17.781 0.3 . 1 . . . . . 66 ALA CB . 27447 1
496 . 1 1 66 66 ALA N N 15 122.238 0.3 . 1 . . . . . 66 ALA N . 27447 1
497 . 1 1 67 67 ALA H H 1 7.836 0.020 . 1 . . . . . 67 ALA H . 27447 1
498 . 1 1 67 67 ALA HB1 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1
499 . 1 1 67 67 ALA HB2 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1
500 . 1 1 67 67 ALA HB3 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1
501 . 1 1 67 67 ALA C C 13 181.614 0.3 . 1 . . . . . 67 ALA C . 27447 1
502 . 1 1 67 67 ALA CA C 13 55.234 0.3 . 1 . . . . . 67 ALA CA . 27447 1
503 . 1 1 67 67 ALA CB C 13 17.654 0.3 . 1 . . . . . 67 ALA CB . 27447 1
504 . 1 1 67 67 ALA N N 15 122.383 0.3 . 1 . . . . . 67 ALA N . 27447 1
505 . 1 1 68 68 VAL H H 1 7.796 0.020 . 1 . . . . . 68 VAL H . 27447 1
506 . 1 1 68 68 VAL HG11 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1
507 . 1 1 68 68 VAL HG12 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1
508 . 1 1 68 68 VAL HG13 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1
509 . 1 1 68 68 VAL HG21 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1
510 . 1 1 68 68 VAL HG22 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1
511 . 1 1 68 68 VAL HG23 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1
512 . 1 1 68 68 VAL C C 13 177.003 0.3 . 1 . . . . . 68 VAL C . 27447 1
513 . 1 1 68 68 VAL CA C 13 67.093 0.3 . 1 . . . . . 68 VAL CA . 27447 1
514 . 1 1 68 68 VAL CB C 13 31.133 0.3 . 1 . . . . . 68 VAL CB . 27447 1
515 . 1 1 68 68 VAL CG1 C 13 22.058 0.3 . 1 . . . . . 68 VAL CG1 . 27447 1
516 . 1 1 68 68 VAL CG2 C 13 23.582 0.3 . 1 . . . . . 68 VAL CG2 . 27447 1
517 . 1 1 68 68 VAL N N 15 120.339 0.3 . 1 . . . . . 68 VAL N . 27447 1
518 . 1 1 69 69 THR H H 1 8.445 0.020 . 1 . . . . . 69 THR H . 27447 1
519 . 1 1 69 69 THR C C 13 176.283 0.3 . 1 . . . . . 69 THR C . 27447 1
520 . 1 1 69 69 THR CA C 13 67.327 0.3 . 1 . . . . . 69 THR CA . 27447 1
521 . 1 1 69 69 THR CB C 13 69.620 0.3 . 1 . . . . . 69 THR CB . 27447 1
522 . 1 1 69 69 THR N N 15 117.892 0.3 . 1 . . . . . 69 THR N . 27447 1
523 . 1 1 70 70 LYS H H 1 7.631 0.020 . 1 . . . . . 70 LYS H . 27447 1
524 . 1 1 70 70 LYS C C 13 178.793 0.3 . 1 . . . . . 70 LYS C . 27447 1
525 . 1 1 70 70 LYS CA C 13 60.044 0.3 . 1 . . . . . 70 LYS CA . 27447 1
526 . 1 1 70 70 LYS CB C 13 32.253 0.3 . 1 . . . . . 70 LYS CB . 27447 1
527 . 1 1 70 70 LYS N N 15 120.933 0.3 . 1 . . . . . 70 LYS N . 27447 1
528 . 1 1 71 71 ALA H H 1 7.558 0.020 . 1 . . . . . 71 ALA H . 27447 1
529 . 1 1 71 71 ALA HB1 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1
530 . 1 1 71 71 ALA HB2 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1
531 . 1 1 71 71 ALA HB3 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1
532 . 1 1 71 71 ALA C C 13 180.334 0.3 . 1 . . . . . 71 ALA C . 27447 1
533 . 1 1 71 71 ALA CA C 13 55.286 0.3 . 1 . . . . . 71 ALA CA . 27447 1
534 . 1 1 71 71 ALA CB C 13 18.068 0.3 . 1 . . . . . 71 ALA CB . 27447 1
535 . 1 1 71 71 ALA N N 15 122.368 0.3 . 1 . . . . . 71 ALA N . 27447 1
536 . 1 1 72 72 ILE H H 1 8.656 0.020 . 1 . . . . . 72 ILE H . 27447 1
537 . 1 1 72 72 ILE HD11 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1
538 . 1 1 72 72 ILE HD12 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1
539 . 1 1 72 72 ILE HD13 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1
540 . 1 1 72 72 ILE C C 13 177.513 0.3 . 1 . . . . . 72 ILE C . 27447 1
541 . 1 1 72 72 ILE CA C 13 64.530 0.3 . 1 . . . . . 72 ILE CA . 27447 1
542 . 1 1 72 72 ILE CB C 13 36.525 0.3 . 1 . . . . . 72 ILE CB . 27447 1
543 . 1 1 72 72 ILE CG1 C 13 28.376 0.3 . 1 . . . . . 72 ILE CG1 . 27447 1
544 . 1 1 72 72 ILE CD1 C 13 11.512 0.3 . 1 . . . . . 72 ILE CD1 . 27447 1
545 . 1 1 72 72 ILE N N 15 119.315 0.3 . 1 . . . . . 72 ILE N . 27447 1
546 . 1 1 73 73 LYS H H 1 8.119 0.020 . 1 . . . . . 73 LYS H . 27447 1
547 . 1 1 73 73 LYS C C 13 180.147 0.3 . 1 . . . . . 73 LYS C . 27447 1
548 . 1 1 73 73 LYS CA C 13 60.505 0.3 . 1 . . . . . 73 LYS CA . 27447 1
549 . 1 1 73 73 LYS CB C 13 31.714 0.3 . 1 . . . . . 73 LYS CB . 27447 1
550 . 1 1 73 73 LYS N N 15 119.678 0.3 . 1 . . . . . 73 LYS N . 27447 1
551 . 1 1 74 74 SER H H 1 7.562 0.020 . 1 . . . . . 74 SER H . 27447 1
552 . 1 1 74 74 SER C C 13 175.661 0.3 . 1 . . . . . 74 SER C . 27447 1
553 . 1 1 74 74 SER CA C 13 61.855 0.3 . 1 . . . . . 74 SER CA . 27447 1
554 . 1 1 74 74 SER CB C 13 62.519 0.3 . 1 . . . . . 74 SER CB . 27447 1
555 . 1 1 74 74 SER N N 15 114.553 0.3 . 1 . . . . . 74 SER N . 27447 1
556 . 1 1 75 75 LEU H H 1 7.784 0.020 . 1 . . . . . 75 LEU H . 27447 1
557 . 1 1 75 75 LEU HD11 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1
558 . 1 1 75 75 LEU HD12 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1
559 . 1 1 75 75 LEU HD13 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1
560 . 1 1 75 75 LEU HD21 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1
561 . 1 1 75 75 LEU HD22 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1
562 . 1 1 75 75 LEU HD23 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1
563 . 1 1 75 75 LEU C C 13 179.551 0.3 . 1 . . . . . 75 LEU C . 27447 1
564 . 1 1 75 75 LEU CA C 13 58.153 0.3 . 1 . . . . . 75 LEU CA . 27447 1
565 . 1 1 75 75 LEU CB C 13 41.875 0.3 . 1 . . . . . 75 LEU CB . 27447 1
566 . 1 1 75 75 LEU CG C 13 26.901 0.3 . 1 . . . . . 75 LEU CG . 27447 1
567 . 1 1 75 75 LEU CD1 C 13 24.776 0.3 . 1 . . . . . 75 LEU CD1 . 27447 1
568 . 1 1 75 75 LEU CD2 C 13 23.099 0.3 . 1 . . . . . 75 LEU CD2 . 27447 1
569 . 1 1 75 75 LEU N N 15 122.040 0.3 . 1 . . . . . 75 LEU N . 27447 1
570 . 1 1 76 76 VAL H H 1 8.630 0.020 . 1 . . . . . 76 VAL H . 27447 1
571 . 1 1 76 76 VAL HG11 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1
572 . 1 1 76 76 VAL HG12 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1
573 . 1 1 76 76 VAL HG13 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1
574 . 1 1 76 76 VAL HG21 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1
575 . 1 1 76 76 VAL HG22 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1
576 . 1 1 76 76 VAL HG23 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1
577 . 1 1 76 76 VAL C C 13 180.520 0.3 . 1 . . . . . 76 VAL C . 27447 1
578 . 1 1 76 76 VAL CA C 13 66.426 0.3 . 1 . . . . . 76 VAL CA . 27447 1
579 . 1 1 76 76 VAL CB C 13 31.714 0.3 . 1 . . . . . 76 VAL CB . 27447 1
580 . 1 1 76 76 VAL CG1 C 13 20.665 0.3 . 1 . . . . . 76 VAL CG1 . 27447 1
581 . 1 1 76 76 VAL CG2 C 13 22.748 0.3 . 1 . . . . . 76 VAL CG2 . 27447 1
582 . 1 1 76 76 VAL N N 15 121.903 0.3 . 1 . . . . . 76 VAL N . 27447 1
583 . 1 1 77 77 LYS H H 1 7.851 0.020 . 1 . . . . . 77 LYS H . 27447 1
584 . 1 1 77 77 LYS C C 13 178.432 0.3 . 1 . . . . . 77 LYS C . 27447 1
585 . 1 1 77 77 LYS CA C 13 59.661 0.3 . 1 . . . . . 77 LYS CA . 27447 1
586 . 1 1 77 77 LYS CB C 13 31.764 0.3 . 1 . . . . . 77 LYS CB . 27447 1
587 . 1 1 77 77 LYS N N 15 123.337 0.3 . 1 . . . . . 77 LYS N . 27447 1
588 . 1 1 78 78 GLU H H 1 7.727 0.020 . 1 . . . . . 78 GLU H . 27447 1
589 . 1 1 78 78 GLU C C 13 176.208 0.3 . 1 . . . . . 78 GLU C . 27447 1
590 . 1 1 78 78 GLU CA C 13 55.909 0.3 . 1 . . . . . 78 GLU CA . 27447 1
591 . 1 1 78 78 GLU CB C 13 29.423 0.3 . 1 . . . . . 78 GLU CB . 27447 1
592 . 1 1 78 78 GLU N N 15 114.891 0.3 . 1 . . . . . 78 GLU N . 27447 1
593 . 1 1 79 79 GLY H H 1 7.877 0.020 . 1 . . . . . 79 GLY H . 27447 1
594 . 1 1 79 79 GLY C C 13 175.897 0.3 . 1 . . . . . 79 GLY C . 27447 1
595 . 1 1 79 79 GLY CA C 13 46.284 0.3 . 1 . . . . . 79 GLY CA . 27447 1
596 . 1 1 79 79 GLY N N 15 106.530 0.3 . 1 . . . . . 79 GLY N . 27447 1
597 . 1 1 80 80 MET H H 1 8.229 0.020 . 1 . . . . . 80 MET H . 27447 1
598 . 1 1 80 80 MET HE1 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1
599 . 1 1 80 80 MET HE2 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1
600 . 1 1 80 80 MET HE3 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1
601 . 1 1 80 80 MET C C 13 174.307 0.3 . 1 . . . . . 80 MET C . 27447 1
602 . 1 1 80 80 MET CA C 13 55.738 0.3 . 1 . . . . . 80 MET CA . 27447 1
603 . 1 1 80 80 MET CB C 13 34.109 0.3 . 1 . . . . . 80 MET CB . 27447 1
604 . 1 1 80 80 MET CE C 13 18.797 0.3 . 1 . . . . . 80 MET CE . 27447 1
605 . 1 1 80 80 MET N N 15 116.175 0.3 . 1 . . . . . 80 MET N . 27447 1
606 . 1 1 81 81 LEU H H 1 6.702 0.020 . 1 . . . . . 81 LEU H . 27447 1
607 . 1 1 81 81 LEU HD11 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1
608 . 1 1 81 81 LEU HD12 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1
609 . 1 1 81 81 LEU HD13 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1
610 . 1 1 81 81 LEU HD21 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1
611 . 1 1 81 81 LEU HD22 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1
612 . 1 1 81 81 LEU HD23 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1
613 . 1 1 81 81 LEU C C 13 175.326 0.3 . 1 . . . . . 81 LEU C . 27447 1
614 . 1 1 81 81 LEU CA C 13 52.670 0.3 . 1 . . . . . 81 LEU CA . 27447 1
615 . 1 1 81 81 LEU CB C 13 47.837 0.3 . 1 . . . . . 81 LEU CB . 27447 1
616 . 1 1 81 81 LEU CG C 13 26.901 0.3 . 1 . . . . . 81 LEU CG . 27447 1
617 . 1 1 81 81 LEU CD1 C 13 26.868 0.3 . 1 . . . . . 81 LEU CD1 . 27447 1
618 . 1 1 81 81 LEU CD2 C 13 24.930 0.3 . 1 . . . . . 81 LEU CD2 . 27447 1
619 . 1 1 81 81 LEU N N 15 114.042 0.3 . 1 . . . . . 81 LEU N . 27447 1
620 . 1 1 82 82 GLU H H 1 9.034 0.020 . 1 . . . . . 82 GLU H . 27447 1
621 . 1 1 82 82 GLU C C 13 175.313 0.3 . 1 . . . . . 82 GLU C . 27447 1
622 . 1 1 82 82 GLU CA C 13 54.336 0.3 . 1 . . . . . 82 GLU CA . 27447 1
623 . 1 1 82 82 GLU CB C 13 32.740 0.3 . 1 . . . . . 82 GLU CB . 27447 1
624 . 1 1 82 82 GLU N N 15 119.579 0.3 . 1 . . . . . 82 GLU N . 27447 1
625 . 1 1 83 83 THR H H 1 8.403 0.020 . 1 . . . . . 83 THR H . 27447 1
626 . 1 1 83 83 THR C C 13 174.580 0.3 . 1 . . . . . 83 THR C . 27447 1
627 . 1 1 83 83 THR CA C 13 61.375 0.3 . 1 . . . . . 83 THR CA . 27447 1
628 . 1 1 83 83 THR CB C 13 70.171 0.3 . 1 . . . . . 83 THR CB . 27447 1
629 . 1 1 83 83 THR N N 15 114.288 0.3 . 1 . . . . . 83 THR N . 27447 1
630 . 1 1 84 84 SER H H 1 8.415 0.020 . 1 . . . . . 84 SER H . 27447 1
631 . 1 1 84 84 SER C C 13 174.083 0.3 . 1 . . . . . 84 SER C . 27447 1
632 . 1 1 84 84 SER CA C 13 57.806 0.3 . 1 . . . . . 84 SER CA . 27447 1
633 . 1 1 84 84 SER CB C 13 64.435 0.3 . 1 . . . . . 84 SER CB . 27447 1
634 . 1 1 84 84 SER N N 15 117.943 0.3 . 1 . . . . . 84 SER N . 27447 1
635 . 1 1 85 85 LYS H H 1 8.352 0.020 . 1 . . . . . 85 LYS H . 27447 1
636 . 1 1 85 85 LYS C C 13 176.593 0.3 . 1 . . . . . 85 LYS C . 27447 1
637 . 1 1 85 85 LYS CA C 13 56.312 0.3 . 1 . . . . . 85 LYS CA . 27447 1
638 . 1 1 85 85 LYS CB C 13 33.039 0.3 . 1 . . . . . 85 LYS CB . 27447 1
639 . 1 1 85 85 LYS N N 15 123.283 0.3 . 1 . . . . . 85 LYS N . 27447 1
640 . 1 1 86 86 ASP H H 1 8.297 0.020 . 1 . . . . . 86 ASP H . 27447 1
641 . 1 1 86 86 ASP C C 13 176.382 0.3 . 1 . . . . . 86 ASP C . 27447 1
642 . 1 1 86 86 ASP CA C 13 54.923 0.3 . 1 . . . . . 86 ASP CA . 27447 1
643 . 1 1 86 86 ASP CB C 13 42.052 0.3 . 1 . . . . . 86 ASP CB . 27447 1
644 . 1 1 86 86 ASP N N 15 122.067 0.3 . 1 . . . . . 86 ASP N . 27447 1
645 . 1 1 87 87 SER H H 1 8.050 0.020 . 1 . . . . . 87 SER H . 27447 1
646 . 1 1 87 87 SER C C 13 174.990 0.3 . 1 . . . . . 87 SER C . 27447 1
647 . 1 1 87 87 SER CA C 13 59.730 0.3 . 1 . . . . . 87 SER CA . 27447 1
648 . 1 1 87 87 SER CB C 13 63.605 0.3 . 1 . . . . . 87 SER CB . 27447 1
649 . 1 1 87 87 SER N N 15 117.654 0.3 . 1 . . . . . 87 SER N . 27447 1
650 . 1 1 88 88 LYS H H 1 8.311 0.020 . 1 . . . . . 88 LYS H . 27447 1
651 . 1 1 88 88 LYS C C 13 176.531 0.3 . 1 . . . . . 88 LYS C . 27447 1
652 . 1 1 88 88 LYS CA C 13 57.507 0.3 . 1 . . . . . 88 LYS CA . 27447 1
653 . 1 1 88 88 LYS CB C 13 33.386 0.3 . 1 . . . . . 88 LYS CB . 27447 1
654 . 1 1 88 88 LYS N N 15 122.473 0.3 . 1 . . . . . 88 LYS N . 27447 1
655 . 1 1 89 89 ASP H H 1 8.002 0.020 . 1 . . . . . 89 ASP H . 27447 1
656 . 1 1 89 89 ASP C C 13 175.388 0.3 . 1 . . . . . 89 ASP C . 27447 1
657 . 1 1 89 89 ASP CA C 13 54.009 0.3 . 1 . . . . . 89 ASP CA . 27447 1
658 . 1 1 89 89 ASP CB C 13 41.522 0.3 . 1 . . . . . 89 ASP CB . 27447 1
659 . 1 1 89 89 ASP N N 15 119.579 0.3 . 1 . . . . . 89 ASP N . 27447 1
660 . 1 1 90 90 ALA H H 1 8.181 0.020 . 1 . . . . . 90 ALA H . 27447 1
661 . 1 1 90 90 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1
662 . 1 1 90 90 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1
663 . 1 1 90 90 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1
664 . 1 1 90 90 ALA C C 13 177.563 0.3 . 1 . . . . . 90 ALA C . 27447 1
665 . 1 1 90 90 ALA CA C 13 53.650 0.3 . 1 . . . . . 90 ALA CA . 27447 1
666 . 1 1 90 90 ALA CB C 13 18.679 0.3 . 1 . . . . . 90 ALA CB . 27447 1
667 . 1 1 90 90 ALA N N 15 125.317 0.3 . 1 . . . . . 90 ALA N . 27447 1
668 . 1 1 91 91 ARG H H 1 8.194 0.020 . 1 . . . . . 91 ARG H . 27447 1
669 . 1 1 91 91 ARG C C 13 176.718 0.3 . 1 . . . . . 91 ARG C . 27447 1
670 . 1 1 91 91 ARG CA C 13 57.238 0.3 . 1 . . . . . 91 ARG CA . 27447 1
671 . 1 1 91 91 ARG CB C 13 30.279 0.3 . 1 . . . . . 91 ARG CB . 27447 1
672 . 1 1 91 91 ARG N N 15 116.429 0.3 . 1 . . . . . 91 ARG N . 27447 1
673 . 1 1 92 92 VAL H H 1 7.685 0.020 . 1 . . . . . 92 VAL H . 27447 1
674 . 1 1 92 92 VAL HG11 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1
675 . 1 1 92 92 VAL HG12 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1
676 . 1 1 92 92 VAL HG13 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1
677 . 1 1 92 92 VAL HG21 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1
678 . 1 1 92 92 VAL HG22 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1
679 . 1 1 92 92 VAL HG23 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1
680 . 1 1 92 92 VAL C C 13 173.884 0.3 . 1 . . . . . 92 VAL C . 27447 1
681 . 1 1 92 92 VAL CA C 13 62.424 0.3 . 1 . . . . . 92 VAL CA . 27447 1
682 . 1 1 92 92 VAL CB C 13 32.348 0.3 . 1 . . . . . 92 VAL CB . 27447 1
683 . 1 1 92 92 VAL CG1 C 13 21.160 0.3 . 1 . . . . . 92 VAL CG1 . 27447 1
684 . 1 1 92 92 VAL CG2 C 13 20.422 0.3 . 1 . . . . . 92 VAL CG2 . 27447 1
685 . 1 1 92 92 VAL N N 15 120.338 0.3 . 1 . . . . . 92 VAL N . 27447 1
686 . 1 1 93 93 ILE H H 1 7.568 0.020 . 1 . . . . . 93 ILE H . 27447 1
687 . 1 1 93 93 ILE HD11 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1
688 . 1 1 93 93 ILE HD12 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1
689 . 1 1 93 93 ILE HD13 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1
690 . 1 1 93 93 ILE C C 13 174.692 0.3 . 1 . . . . . 93 ILE C . 27447 1
691 . 1 1 93 93 ILE CA C 13 60.075 0.3 . 1 . . . . . 93 ILE CA . 27447 1
692 . 1 1 93 93 ILE CB C 13 39.112 0.3 . 1 . . . . . 93 ILE CB . 27447 1
693 . 1 1 93 93 ILE CG1 C 13 27.032 0.3 . 1 . . . . . 93 ILE CG1 . 27447 1
694 . 1 1 93 93 ILE CD1 C 13 12.221 0.3 . 1 . . . . . 93 ILE CD1 . 27447 1
695 . 1 1 93 93 ILE N N 15 125.416 0.3 . 1 . . . . . 93 ILE N . 27447 1
696 . 1 1 94 94 PHE H H 1 8.174 0.020 . 1 . . . . . 94 PHE H . 27447 1
697 . 1 1 94 94 PHE C C 13 174.319 0.3 . 1 . . . . . 94 PHE C . 27447 1
698 . 1 1 94 94 PHE CA C 13 56.324 0.3 . 1 . . . . . 94 PHE CA . 27447 1
699 . 1 1 94 94 PHE CB C 13 40.979 0.3 . 1 . . . . . 94 PHE CB . 27447 1
700 . 1 1 94 94 PHE N N 15 124.250 0.3 . 1 . . . . . 94 PHE N . 27447 1
701 . 1 1 95 95 TYR H H 1 8.470 0.020 . 1 . . . . . 95 TYR H . 27447 1
702 . 1 1 95 95 TYR C C 13 174.891 0.3 . 1 . . . . . 95 TYR C . 27447 1
703 . 1 1 95 95 TYR CA C 13 57.956 0.3 . 1 . . . . . 95 TYR CA . 27447 1
704 . 1 1 95 95 TYR CB C 13 41.686 0.3 . 1 . . . . . 95 TYR CB . 27447 1
705 . 1 1 95 95 TYR N N 15 119.274 0.3 . 1 . . . . . 95 TYR N . 27447 1
706 . 1 1 96 96 GLN H H 1 8.807 0.020 . 1 . . . . . 96 GLN H . 27447 1
707 . 1 1 96 96 GLN C C 13 174.655 0.3 . 1 . . . . . 96 GLN C . 27447 1
708 . 1 1 96 96 GLN CA C 13 53.662 0.3 . 1 . . . . . 96 GLN CA . 27447 1
709 . 1 1 96 96 GLN CB C 13 32.449 0.3 . 1 . . . . . 96 GLN CB . 27447 1
710 . 1 1 96 96 GLN N N 15 118.559 0.3 . 1 . . . . . 96 GLN N . 27447 1
711 . 1 1 97 97 LEU H H 1 8.524 0.020 . 1 . . . . . 97 LEU H . 27447 1
712 . 1 1 97 97 LEU HD11 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1
713 . 1 1 97 97 LEU HD12 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1
714 . 1 1 97 97 LEU HD13 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1
715 . 1 1 97 97 LEU HD21 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1
716 . 1 1 97 97 LEU HD22 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1
717 . 1 1 97 97 LEU HD23 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1
718 . 1 1 97 97 LEU C C 13 178.321 0.3 . 1 . . . . . 97 LEU C . 27447 1
719 . 1 1 97 97 LEU CA C 13 57.250 0.3 . 1 . . . . . 97 LEU CA . 27447 1
720 . 1 1 97 97 LEU CB C 13 42.039 0.3 . 1 . . . . . 97 LEU CB . 27447 1
721 . 1 1 97 97 LEU CD1 C 13 24.769 0.3 . 1 . . . . . 97 LEU CD1 . 27447 1
722 . 1 1 97 97 LEU CD2 C 13 25.483 0.3 . 1 . . . . . 97 LEU CD2 . 27447 1
723 . 1 1 97 97 LEU N N 15 123.236 0.3 . 1 . . . . . 97 LEU N . 27447 1
724 . 1 1 98 98 THR H H 1 7.200 0.020 . 1 . . . . . 98 THR H . 27447 1
725 . 1 1 98 98 THR C C 13 176.096 0.3 . 1 . . . . . 98 THR C . 27447 1
726 . 1 1 98 98 THR CA C 13 60.063 0.3 . 1 . . . . . 98 THR CA . 27447 1
727 . 1 1 98 98 THR CB C 13 71.012 0.3 . 1 . . . . . 98 THR CB . 27447 1
728 . 1 1 98 98 THR N N 15 110.700 0.3 . 1 . . . . . 98 THR N . 27447 1
729 . 1 1 99 99 ASP H H 1 8.715 0.020 . 1 . . . . . 99 ASP H . 27447 1
730 . 1 1 99 99 ASP C C 13 179.116 0.3 . 1 . . . . . 99 ASP C . 27447 1
731 . 1 1 99 99 ASP CA C 13 58.002 0.3 . 1 . . . . . 99 ASP CA . 27447 1
732 . 1 1 99 99 ASP CB C 13 40.172 0.3 . 1 . . . . . 99 ASP CB . 27447 1
733 . 1 1 99 99 ASP N N 15 119.325 0.3 . 1 . . . . . 99 ASP N . 27447 1
734 . 1 1 100 100 LEU H H 1 7.651 0.020 . 1 . . . . . 100 LEU H . 27447 1
735 . 1 1 100 100 LEU HD11 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1
736 . 1 1 100 100 LEU HD12 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1
737 . 1 1 100 100 LEU HD13 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1
738 . 1 1 100 100 LEU HD21 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1
739 . 1 1 100 100 LEU HD22 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1
740 . 1 1 100 100 LEU HD23 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1
741 . 1 1 100 100 LEU C C 13 177.078 0.3 . 1 . . . . . 100 LEU C . 27447 1
742 . 1 1 100 100 LEU CA C 13 57.146 0.3 . 1 . . . . . 100 LEU CA . 27447 1
743 . 1 1 100 100 LEU CB C 13 42.342 0.3 . 1 . . . . . 100 LEU CB . 27447 1
744 . 1 1 100 100 LEU CG C 13 26.689 0.3 . 1 . . . . . 100 LEU CG . 27447 1
745 . 1 1 100 100 LEU CD1 C 13 23.811 0.3 . 1 . . . . . 100 LEU CD1 . 27447 1
746 . 1 1 100 100 LEU CD2 C 13 23.939 0.3 . 1 . . . . . 100 LEU CD2 . 27447 1
747 . 1 1 100 100 LEU N N 15 119.386 0.3 . 1 . . . . . 100 LEU N . 27447 1
748 . 1 1 101 101 ALA H H 1 7.039 0.020 . 1 . . . . . 101 ALA H . 27447 1
749 . 1 1 101 101 ALA HB1 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1
750 . 1 1 101 101 ALA HB2 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1
751 . 1 1 101 101 ALA HB3 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1
752 . 1 1 101 101 ALA C C 13 179.911 0.3 . 1 . . . . . 101 ALA C . 27447 1
753 . 1 1 101 101 ALA CA C 13 52.979 0.3 . 1 . . . . . 101 ALA CA . 27447 1
754 . 1 1 101 101 ALA CB C 13 23.135 0.3 . 1 . . . . . 101 ALA CB . 27447 1
755 . 1 1 101 101 ALA N N 15 116.482 0.3 . 1 . . . . . 101 ALA N . 27447 1
756 . 1 1 102 102 ARG H H 1 7.402 0.020 . 1 . . . . . 102 ARG H . 27447 1
757 . 1 1 102 102 ARG C C 13 177.046 0.3 . 1 . . . . . 102 ARG C . 27447 1
758 . 1 1 102 102 ARG CA C 13 62.320 0.3 . 1 . . . . . 102 ARG CA . 27447 1
759 . 1 1 102 102 ARG CB C 13 27.144 0.3 . 1 . . . . . 102 ARG CB . 27447 1
760 . 1 1 102 102 ARG N N 15 118.616 0.3 . 1 . . . . . 102 ARG N . 27447 1
761 . 1 1 103 103 PRO C C 13 179.141 0.3 . 1 . . . . . 103 PRO C . 27447 1
762 . 1 1 103 103 PRO CA C 13 64.857 0.3 . 1 . . . . . 103 PRO CA . 27447 1
763 . 1 1 103 103 PRO CB C 13 30.688 0.3 . 1 . . . . . 103 PRO CB . 27447 1
764 . 1 1 104 104 ILE H H 1 6.971 0.020 . 1 . . . . . 104 ILE H . 27447 1
765 . 1 1 104 104 ILE HD11 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1
766 . 1 1 104 104 ILE HD12 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1
767 . 1 1 104 104 ILE HD13 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1
768 . 1 1 104 104 ILE C C 13 177.339 0.3 . 1 . . . . . 104 ILE C . 27447 1
769 . 1 1 104 104 ILE CA C 13 64.414 0.3 . 1 . . . . . 104 ILE CA . 27447 1
770 . 1 1 104 104 ILE CB C 13 37.549 0.3 . 1 . . . . . 104 ILE CB . 27447 1
771 . 1 1 104 104 ILE CG1 C 13 28.235 0.3 . 1 . . . . . 104 ILE CG1 . 27447 1
772 . 1 1 104 104 ILE CD1 C 13 13.865 0.3 . 1 . . . . . 104 ILE CD1 . 27447 1
773 . 1 1 104 104 ILE N N 15 120.139 0.3 . 1 . . . . . 104 ILE N . 27447 1
774 . 1 1 105 105 ALA H H 1 7.839 0.020 . 1 . . . . . 105 ALA H . 27447 1
775 . 1 1 105 105 ALA HB1 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1
776 . 1 1 105 105 ALA HB2 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1
777 . 1 1 105 105 ALA HB3 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1
778 . 1 1 105 105 ALA C C 13 179.700 0.3 . 1 . . . . . 105 ALA C . 27447 1
779 . 1 1 105 105 ALA CA C 13 56.103 0.3 . 1 . . . . . 105 ALA CA . 27447 1
780 . 1 1 105 105 ALA CB C 13 18.345 0.3 . 1 . . . . . 105 ALA CB . 27447 1
781 . 1 1 105 105 ALA N N 15 121.933 0.3 . 1 . . . . . 105 ALA N . 27447 1
782 . 1 1 106 106 GLU H H 1 7.724 0.020 . 1 . . . . . 106 GLU H . 27447 1
783 . 1 1 106 106 GLU C C 13 178.519 0.3 . 1 . . . . . 106 GLU C . 27447 1
784 . 1 1 106 106 GLU CA C 13 59.244 0.3 . 1 . . . . . 106 GLU CA . 27447 1
785 . 1 1 106 106 GLU CB C 13 29.222 0.3 . 1 . . . . . 106 GLU CB . 27447 1
786 . 1 1 106 106 GLU N N 15 115.631 0.3 . 1 . . . . . 106 GLU N . 27447 1
787 . 1 1 107 107 GLU H H 1 8.088 0.020 . 1 . . . . . 107 GLU H . 27447 1
788 . 1 1 107 107 GLU C C 13 179.190 0.3 . 1 . . . . . 107 GLU C . 27447 1
789 . 1 1 107 107 GLU CA C 13 60.973 0.3 . 1 . . . . . 107 GLU CA . 27447 1
790 . 1 1 107 107 GLU CB C 13 27.418 0.3 . 1 . . . . . 107 GLU CB . 27447 1
791 . 1 1 107 107 GLU N N 15 123.552 0.3 . 1 . . . . . 107 GLU N . 27447 1
792 . 1 1 108 108 HIS H H 1 8.854 0.020 . 1 . . . . . 108 HIS H . 27447 1
793 . 1 1 108 108 HIS C C 13 177.911 0.3 . 1 . . . . . 108 HIS C . 27447 1
794 . 1 1 108 108 HIS CA C 13 60.671 0.3 . 1 . . . . . 108 HIS CA . 27447 1
795 . 1 1 108 108 HIS CB C 13 28.598 0.3 . 1 . . . . . 108 HIS CB . 27447 1
796 . 1 1 108 108 HIS N N 15 121.500 0.3 . 1 . . . . . 108 HIS N . 27447 1
797 . 1 1 109 109 HIS H H 1 8.443 0.020 . 1 . . . . . 109 HIS H . 27447 1
798 . 1 1 109 109 HIS C C 13 178.109 0.3 . 1 . . . . . 109 HIS C . 27447 1
799 . 1 1 109 109 HIS CA C 13 60.364 0.3 . 1 . . . . . 109 HIS CA . 27447 1
800 . 1 1 109 109 HIS CB C 13 28.382 0.3 . 1 . . . . . 109 HIS CB . 27447 1
801 . 1 1 109 109 HIS N N 15 118.893 0.3 . 1 . . . . . 109 HIS N . 27447 1
802 . 1 1 110 110 HIS H H 1 8.950 0.020 . 1 . . . . . 110 HIS H . 27447 1
803 . 1 1 110 110 HIS C C 13 176.705 0.3 . 1 . . . . . 110 HIS C . 27447 1
804 . 1 1 110 110 HIS CA C 13 58.725 0.3 . 1 . . . . . 110 HIS CA . 27447 1
805 . 1 1 110 110 HIS CB C 13 28.080 0.3 . 1 . . . . . 110 HIS CB . 27447 1
806 . 1 1 110 110 HIS N N 15 120.492 0.3 . 1 . . . . . 110 HIS N . 27447 1
807 . 1 1 111 111 HIS H H 1 9.017 0.020 . 1 . . . . . 111 HIS H . 27447 1
808 . 1 1 111 111 HIS C C 13 181.452 0.3 . 1 . . . . . 111 HIS C . 27447 1
809 . 1 1 111 111 HIS CA C 13 57.827 0.3 . 1 . . . . . 111 HIS CA . 27447 1
810 . 1 1 111 111 HIS CB C 13 31.958 0.3 . 1 . . . . . 111 HIS CB . 27447 1
811 . 1 1 111 111 HIS N N 15 125.621 0.3 . 1 . . . . . 111 HIS N . 27447 1
812 . 1 1 112 112 HIS H H 1 8.241 0.020 . 1 . . . . . 112 HIS H . 27447 1
813 . 1 1 112 112 HIS C C 13 177.861 0.3 . 1 . . . . . 112 HIS C . 27447 1
814 . 1 1 112 112 HIS CA C 13 61.531 0.3 . 1 . . . . . 112 HIS CA . 27447 1
815 . 1 1 112 112 HIS CB C 13 28.241 0.3 . 1 . . . . . 112 HIS CB . 27447 1
816 . 1 1 112 112 HIS N N 15 122.138 0.3 . 1 . . . . . 112 HIS N . 27447 1
817 . 1 1 113 113 GLU H H 1 8.406 0.020 . 1 . . . . . 113 GLU H . 27447 1
818 . 1 1 113 113 GLU C C 13 178.681 0.3 . 1 . . . . . 113 GLU C . 27447 1
819 . 1 1 113 113 GLU CA C 13 60.220 0.3 . 1 . . . . . 113 GLU CA . 27447 1
820 . 1 1 113 113 GLU CB C 13 29.354 0.3 . 1 . . . . . 113 GLU CB . 27447 1
821 . 1 1 113 113 GLU N N 15 122.537 0.3 . 1 . . . . . 113 GLU N . 27447 1
822 . 1 1 114 114 HIS H H 1 8.932 0.020 . 1 . . . . . 114 HIS H . 27447 1
823 . 1 1 114 114 HIS C C 13 177.500 0.3 . 1 . . . . . 114 HIS C . 27447 1
824 . 1 1 114 114 HIS CA C 13 59.030 0.3 . 1 . . . . . 114 HIS CA . 27447 1
825 . 1 1 114 114 HIS CB C 13 29.061 0.3 . 1 . . . . . 114 HIS CB . 27447 1
826 . 1 1 114 114 HIS N N 15 118.452 0.3 . 1 . . . . . 114 HIS N . 27447 1
827 . 1 1 115 115 THR H H 1 7.747 0.020 . 1 . . . . . 115 THR H . 27447 1
828 . 1 1 115 115 THR C C 13 173.748 0.3 . 1 . . . . . 115 THR C . 27447 1
829 . 1 1 115 115 THR CA C 13 68.026 0.3 . 1 . . . . . 115 THR CA . 27447 1
830 . 1 1 115 115 THR CB C 13 69.348 0.3 . 1 . . . . . 115 THR CB . 27447 1
831 . 1 1 115 115 THR N N 15 119.837 0.3 . 1 . . . . . 115 THR N . 27447 1
832 . 1 1 116 116 LEU H H 1 7.579 0.020 . 1 . . . . . 116 LEU H . 27447 1
833 . 1 1 116 116 LEU HD11 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1
834 . 1 1 116 116 LEU HD12 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1
835 . 1 1 116 116 LEU HD13 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1
836 . 1 1 116 116 LEU HD21 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1
837 . 1 1 116 116 LEU HD22 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1
838 . 1 1 116 116 LEU HD23 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1
839 . 1 1 116 116 LEU C C 13 179.315 0.3 . 1 . . . . . 116 LEU C . 27447 1
840 . 1 1 116 116 LEU CA C 13 58.637 0.3 . 1 . . . . . 116 LEU CA . 27447 1
841 . 1 1 116 116 LEU CB C 13 41.107 0.3 . 1 . . . . . 116 LEU CB . 27447 1
842 . 1 1 116 116 LEU CG C 13 27.184 0.3 . 1 . . . . . 116 LEU CG . 27447 1
843 . 1 1 116 116 LEU CD1 C 13 24.994 0.3 . 1 . . . . . 116 LEU CD1 . 27447 1
844 . 1 1 116 116 LEU CD2 C 13 23.236 0.3 . 1 . . . . . 116 LEU CD2 . 27447 1
845 . 1 1 116 116 LEU N N 15 120.400 0.3 . 1 . . . . . 116 LEU N . 27447 1
846 . 1 1 117 117 LEU H H 1 8.160 0.020 . 1 . . . . . 117 LEU H . 27447 1
847 . 1 1 117 117 LEU HD11 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1
848 . 1 1 117 117 LEU HD12 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1
849 . 1 1 117 117 LEU HD13 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1
850 . 1 1 117 117 LEU HD21 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1
851 . 1 1 117 117 LEU HD22 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1
852 . 1 1 117 117 LEU HD23 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1
853 . 1 1 117 117 LEU C C 13 180.023 0.3 . 1 . . . . . 117 LEU C . 27447 1
854 . 1 1 117 117 LEU CA C 13 57.946 0.3 . 1 . . . . . 117 LEU CA . 27447 1
855 . 1 1 117 117 LEU CB C 13 41.107 0.3 . 1 . . . . . 117 LEU CB . 27447 1
856 . 1 1 117 117 LEU CG C 13 26.689 0.3 . 1 . . . . . 117 LEU CG . 27447 1
857 . 1 1 117 117 LEU CD1 C 13 24.428 0.3 . 1 . . . . . 117 LEU CD1 . 27447 1
858 . 1 1 117 117 LEU CD2 C 13 23.347 0.3 . 1 . . . . . 117 LEU CD2 . 27447 1
859 . 1 1 117 117 LEU N N 15 118.401 0.3 . 1 . . . . . 117 LEU N . 27447 1
860 . 1 1 118 118 THR H H 1 7.546 0.020 . 1 . . . . . 118 THR H . 27447 1
861 . 1 1 118 118 THR C C 13 176.432 0.3 . 1 . . . . . 118 THR C . 27447 1
862 . 1 1 118 118 THR CA C 13 67.544 0.3 . 1 . . . . . 118 THR CA . 27447 1
863 . 1 1 118 118 THR CB C 13 72.018 0.3 . 1 . . . . . 118 THR CB . 27447 1
864 . 1 1 118 118 THR N N 15 119.009 0.3 . 1 . . . . . 118 THR N . 27447 1
865 . 1 1 119 119 TYR H H 1 7.510 0.020 . 1 . . . . . 119 TYR H . 27447 1
866 . 1 1 119 119 TYR C C 13 178.532 0.3 . 1 . . . . . 119 TYR C . 27447 1
867 . 1 1 119 119 TYR CA C 13 58.277 0.3 . 1 . . . . . 119 TYR CA . 27447 1
868 . 1 1 119 119 TYR CB C 13 35.735 0.3 . 1 . . . . . 119 TYR CB . 27447 1
869 . 1 1 119 119 TYR N N 15 122.248 0.3 . 1 . . . . . 119 TYR N . 27447 1
870 . 1 1 120 120 GLU H H 1 8.417 0.020 . 1 . . . . . 120 GLU H . 27447 1
871 . 1 1 120 120 GLU C C 13 178.258 0.3 . 1 . . . . . 120 GLU C . 27447 1
872 . 1 1 120 120 GLU CA C 13 60.041 0.3 . 1 . . . . . 120 GLU CA . 27447 1
873 . 1 1 120 120 GLU CB C 13 28.895 0.3 . 1 . . . . . 120 GLU CB . 27447 1
874 . 1 1 120 120 GLU N N 15 121.256 0.3 . 1 . . . . . 120 GLU N . 27447 1
875 . 1 1 121 121 GLN H H 1 8.002 0.020 . 1 . . . . . 121 GLN H . 27447 1
876 . 1 1 121 121 GLN C C 13 179.414 0.3 . 1 . . . . . 121 GLN C . 27447 1
877 . 1 1 121 121 GLN CA C 13 59.152 0.3 . 1 . . . . . 121 GLN CA . 27447 1
878 . 1 1 121 121 GLN CB C 13 27.798 0.3 . 1 . . . . . 121 GLN CB . 27447 1
879 . 1 1 121 121 GLN N N 15 120.747 0.3 . 1 . . . . . 121 GLN N . 27447 1
880 . 1 1 122 122 VAL H H 1 8.016 0.020 . 1 . . . . . 122 VAL H . 27447 1
881 . 1 1 122 122 VAL HG11 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1
882 . 1 1 122 122 VAL HG12 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1
883 . 1 1 122 122 VAL HG13 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1
884 . 1 1 122 122 VAL HG21 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1
885 . 1 1 122 122 VAL HG22 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1
886 . 1 1 122 122 VAL HG23 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1
887 . 1 1 122 122 VAL C C 13 177.973 0.3 . 1 . . . . . 122 VAL C . 27447 1
888 . 1 1 122 122 VAL CA C 13 66.648 0.3 . 1 . . . . . 122 VAL CA . 27447 1
889 . 1 1 122 122 VAL CB C 13 31.380 0.3 . 1 . . . . . 122 VAL CB . 27447 1
890 . 1 1 122 122 VAL CG1 C 13 21.460 0.3 . 1 . . . . . 122 VAL CG1 . 27447 1
891 . 1 1 122 122 VAL CG2 C 13 22.652 0.3 . 1 . . . . . 122 VAL CG2 . 27447 1
892 . 1 1 122 122 VAL N N 15 120.442 0.3 . 1 . . . . . 122 VAL N . 27447 1
893 . 1 1 123 123 ALA H H 1 8.350 0.020 . 1 . . . . . 123 ALA H . 27447 1
894 . 1 1 123 123 ALA HB1 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1
895 . 1 1 123 123 ALA HB2 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1
896 . 1 1 123 123 ALA HB3 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1
897 . 1 1 123 123 ALA C C 13 178.631 0.3 . 1 . . . . . 123 ALA C . 27447 1
898 . 1 1 123 123 ALA CA C 13 56.110 0.3 . 1 . . . . . 123 ALA CA . 27447 1
899 . 1 1 123 123 ALA CB C 13 18.476 0.3 . 1 . . . . . 123 ALA CB . 27447 1
900 . 1 1 123 123 ALA N N 15 120.231 0.3 . 1 . . . . . 123 ALA N . 27447 1
901 . 1 1 124 124 THR H H 1 7.912 0.020 . 1 . . . . . 124 THR H . 27447 1
902 . 1 1 124 124 THR C C 13 175.276 0.3 . 1 . . . . . 124 THR C . 27447 1
903 . 1 1 124 124 THR CA C 13 64.375 0.3 . 1 . . . . . 124 THR CA . 27447 1
904 . 1 1 124 124 THR CB C 13 70.390 0.3 . 1 . . . . . 124 THR CB . 27447 1
905 . 1 1 124 124 THR N N 15 105.614 0.3 . 1 . . . . . 124 THR N . 27447 1
906 . 1 1 125 125 GLN H H 1 7.527 0.020 . 1 . . . . . 125 GLN H . 27447 1
907 . 1 1 125 125 GLN C C 13 174.379 0.3 . 1 . . . . . 125 GLN C . 27447 1
908 . 1 1 125 125 GLN CA C 13 56.814 0.3 . 1 . . . . . 125 GLN CA . 27447 1
909 . 1 1 125 125 GLN CB C 13 27.604 0.3 . 1 . . . . . 125 GLN CB . 27447 1
910 . 1 1 125 125 GLN N N 15 119.526 0.3 . 1 . . . . . 125 GLN N . 27447 1
911 . 1 1 126 126 PHE H H 1 7.765 0.020 . 1 . . . . . 126 PHE H . 27447 1
912 . 1 1 126 126 PHE C C 13 175.922 0.3 . 1 . . . . . 126 PHE C . 27447 1
913 . 1 1 126 126 PHE CA C 13 57.434 0.3 . 1 . . . . . 126 PHE CA . 27447 1
914 . 1 1 126 126 PHE CB C 13 40.352 0.3 . 1 . . . . . 126 PHE CB . 27447 1
915 . 1 1 126 126 PHE N N 15 119.469 0.3 . 1 . . . . . 126 PHE N . 27447 1
916 . 1 1 127 127 THR H H 1 9.494 0.020 . 1 . . . . . 127 THR H . 27447 1
917 . 1 1 127 127 THR C C 13 178.856 0.3 . 1 . . . . . 127 THR C . 27447 1
918 . 1 1 127 127 THR CA C 13 61.282 0.3 . 1 . . . . . 127 THR CA . 27447 1
919 . 1 1 127 127 THR CB C 13 68.865 0.3 . 1 . . . . . 127 THR CB . 27447 1
920 . 1 1 127 127 THR N N 15 117.142 0.3 . 1 . . . . . 127 THR N . 27447 1
921 . 1 1 128 128 PRO C C 13 179.451 0.3 . 1 . . . . . 128 PRO C . 27447 1
922 . 1 1 128 128 PRO CA C 13 66.351 0.3 . 1 . . . . . 128 PRO CA . 27447 1
923 . 1 1 128 128 PRO CB C 13 30.679 0.3 . 1 . . . . . 128 PRO CB . 27447 1
924 . 1 1 129 129 ASN H H 1 8.502 0.020 . 1 . . . . . 129 ASN H . 27447 1
925 . 1 1 129 129 ASN C C 13 178.669 0.3 . 1 . . . . . 129 ASN C . 27447 1
926 . 1 1 129 129 ASN CA C 13 56.683 0.3 . 1 . . . . . 129 ASN CA . 27447 1
927 . 1 1 129 129 ASN CB C 13 38.222 0.3 . 1 . . . . . 129 ASN CB . 27447 1
928 . 1 1 129 129 ASN N N 15 115.528 0.3 . 1 . . . . . 129 ASN N . 27447 1
929 . 1 1 130 130 GLU H H 1 7.811 0.020 . 1 . . . . . 130 GLU H . 27447 1
930 . 1 1 130 130 GLU C C 13 179.091 0.3 . 1 . . . . . 130 GLU C . 27447 1
931 . 1 1 130 130 GLU CA C 13 59.610 0.3 . 1 . . . . . 130 GLU CA . 27447 1
932 . 1 1 130 130 GLU CB C 13 30.315 0.3 . 1 . . . . . 130 GLU CB . 27447 1
933 . 1 1 130 130 GLU N N 15 122.152 0.3 . 1 . . . . . 130 GLU N . 27447 1
934 . 1 1 131 131 GLN H H 1 9.013 0.020 . 1 . . . . . 131 GLN H . 27447 1
935 . 1 1 131 131 GLN C C 13 177.886 0.3 . 1 . . . . . 131 GLN C . 27447 1
936 . 1 1 131 131 GLN CA C 13 59.953 0.3 . 1 . . . . . 131 GLN CA . 27447 1
937 . 1 1 131 131 GLN CB C 13 27.733 0.3 . 1 . . . . . 131 GLN CB . 27447 1
938 . 1 1 131 131 GLN N N 15 118.055 0.3 . 1 . . . . . 131 GLN N . 27447 1
939 . 1 1 132 132 LYS H H 1 7.316 0.020 . 1 . . . . . 132 LYS H . 27447 1
940 . 1 1 132 132 LYS C C 13 179.563 0.3 . 1 . . . . . 132 LYS C . 27447 1
941 . 1 1 132 132 LYS CA C 13 59.586 0.3 . 1 . . . . . 132 LYS CA . 27447 1
942 . 1 1 132 132 LYS CB C 13 31.864 0.3 . 1 . . . . . 132 LYS CB . 27447 1
943 . 1 1 132 132 LYS N N 15 117.801 0.3 . 1 . . . . . 132 LYS N . 27447 1
944 . 1 1 133 133 VAL H H 1 7.217 0.020 . 1 . . . . . 133 VAL H . 27447 1
945 . 1 1 133 133 VAL HG11 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1
946 . 1 1 133 133 VAL HG12 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1
947 . 1 1 133 133 VAL HG13 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1
948 . 1 1 133 133 VAL HG21 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1
949 . 1 1 133 133 VAL HG22 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1
950 . 1 1 133 133 VAL HG23 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1
951 . 1 1 133 133 VAL C C 13 177.401 0.3 . 1 . . . . . 133 VAL C . 27447 1
952 . 1 1 133 133 VAL CA C 13 66.873 0.3 . 1 . . . . . 133 VAL CA . 27447 1
953 . 1 1 133 133 VAL CB C 13 31.412 0.3 . 1 . . . . . 133 VAL CB . 27447 1
954 . 1 1 133 133 VAL CG1 C 13 21.476 0.3 . 1 . . . . . 133 VAL CG1 . 27447 1
955 . 1 1 133 133 VAL CG2 C 13 22.776 0.3 . 1 . . . . . 133 VAL CG2 . 27447 1
956 . 1 1 133 133 VAL N N 15 121.511 0.3 . 1 . . . . . 133 VAL N . 27447 1
957 . 1 1 134 134 ILE H H 1 7.605 0.020 . 1 . . . . . 134 ILE H . 27447 1
958 . 1 1 134 134 ILE HD11 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1
959 . 1 1 134 134 ILE HD12 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1
960 . 1 1 134 134 ILE HD13 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1
961 . 1 1 134 134 ILE C C 13 177.488 0.3 . 1 . . . . . 134 ILE C . 27447 1
962 . 1 1 134 134 ILE CA C 13 65.391 0.3 . 1 . . . . . 134 ILE CA . 27447 1
963 . 1 1 134 134 ILE CB C 13 36.447 0.3 . 1 . . . . . 134 ILE CB . 27447 1
964 . 1 1 134 134 ILE CG1 C 13 28.306 0.3 . 1 . . . . . 134 ILE CG1 . 27447 1
965 . 1 1 134 134 ILE CD1 C 13 12.105 0.3 . 1 . . . . . 134 ILE CD1 . 27447 1
966 . 1 1 134 134 ILE N N 15 119.326 0.3 . 1 . . . . . 134 ILE N . 27447 1
967 . 1 1 135 135 GLN H H 1 8.305 0.020 . 1 . . . . . 135 GLN H . 27447 1
968 . 1 1 135 135 GLN C C 13 178.656 0.3 . 1 . . . . . 135 GLN C . 27447 1
969 . 1 1 135 135 GLN CA C 13 60.314 0.3 . 1 . . . . . 135 GLN CA . 27447 1
970 . 1 1 135 135 GLN CB C 13 29.476 0.3 . 1 . . . . . 135 GLN CB . 27447 1
971 . 1 1 135 135 GLN N N 15 118.786 0.3 . 1 . . . . . 135 GLN N . 27447 1
972 . 1 1 136 136 ARG H H 1 7.871 0.020 . 1 . . . . . 136 ARG H . 27447 1
973 . 1 1 136 136 ARG C C 13 179.166 0.3 . 1 . . . . . 136 ARG C . 27447 1
974 . 1 1 136 136 ARG CA C 13 59.965 0.3 . 1 . . . . . 136 ARG CA . 27447 1
975 . 1 1 136 136 ARG CB C 13 30.476 0.3 . 1 . . . . . 136 ARG CB . 27447 1
976 . 1 1 136 136 ARG N N 15 120.388 0.3 . 1 . . . . . 136 ARG N . 27447 1
977 . 1 1 137 137 PHE H H 1 8.304 0.020 . 1 . . . . . 137 PHE H . 27447 1
978 . 1 1 137 137 PHE C C 13 175.139 0.3 . 1 . . . . . 137 PHE C . 27447 1
979 . 1 1 137 137 PHE CA C 13 61.500 0.3 . 1 . . . . . 137 PHE CA . 27447 1
980 . 1 1 137 137 PHE CB C 13 37.475 0.3 . 1 . . . . . 137 PHE CB . 27447 1
981 . 1 1 137 137 PHE N N 15 122.220 0.3 . 1 . . . . . 137 PHE N . 27447 1
982 . 1 1 138 138 LEU H H 1 8.407 0.020 . 1 . . . . . 138 LEU H . 27447 1
983 . 1 1 138 138 LEU HD11 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1
984 . 1 1 138 138 LEU HD12 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1
985 . 1 1 138 138 LEU HD13 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1
986 . 1 1 138 138 LEU HD21 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1
987 . 1 1 138 138 LEU HD22 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1
988 . 1 1 138 138 LEU HD23 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1
989 . 1 1 138 138 LEU C C 13 179.091 0.3 . 1 . . . . . 138 LEU C . 27447 1
990 . 1 1 138 138 LEU CA C 13 58.128 0.3 . 1 . . . . . 138 LEU CA . 27447 1
991 . 1 1 138 138 LEU CB C 13 40.062 0.3 . 1 . . . . . 138 LEU CB . 27447 1
992 . 1 1 138 138 LEU CG C 13 25.274 0.3 . 1 . . . . . 138 LEU CG . 27447 1
993 . 1 1 138 138 LEU CD1 C 13 25.573 0.3 . 1 . . . . . 138 LEU CD1 . 27447 1
994 . 1 1 138 138 LEU CD2 C 13 19.605 0.3 . 1 . . . . . 138 LEU CD2 . 27447 1
995 . 1 1 138 138 LEU N N 15 119.421 0.3 . 1 . . . . . 138 LEU N . 27447 1
996 . 1 1 139 139 THR H H 1 7.727 0.020 . 1 . . . . . 139 THR H . 27447 1
997 . 1 1 139 139 THR C C 13 176.680 0.3 . 1 . . . . . 139 THR C . 27447 1
998 . 1 1 139 139 THR CA C 13 66.630 0.3 . 1 . . . . . 139 THR CA . 27447 1
999 . 1 1 139 139 THR CB C 13 69.092 0.3 . 1 . . . . . 139 THR CB . 27447 1
1000 . 1 1 139 139 THR N N 15 114.147 0.3 . 1 . . . . . 139 THR N . 27447 1
1001 . 1 1 140 140 ALA H H 1 8.046 0.020 . 1 . . . . . 140 ALA H . 27447 1
1002 . 1 1 140 140 ALA HB1 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1
1003 . 1 1 140 140 ALA HB2 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1
1004 . 1 1 140 140 ALA HB3 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1
1005 . 1 1 140 140 ALA C C 13 180.135 0.3 . 1 . . . . . 140 ALA C . 27447 1
1006 . 1 1 140 140 ALA CA C 13 54.922 0.3 . 1 . . . . . 140 ALA CA . 27447 1
1007 . 1 1 140 140 ALA CB C 13 18.223 0.3 . 1 . . . . . 140 ALA CB . 27447 1
1008 . 1 1 140 140 ALA N N 15 125.159 0.3 . 1 . . . . . 140 ALA N . 27447 1
1009 . 1 1 141 141 LEU H H 1 8.334 0.020 . 1 . . . . . 141 LEU H . 27447 1
1010 . 1 1 141 141 LEU HD11 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1
1011 . 1 1 141 141 LEU HD12 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1
1012 . 1 1 141 141 LEU HD13 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1
1013 . 1 1 141 141 LEU HD21 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1
1014 . 1 1 141 141 LEU HD22 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1
1015 . 1 1 141 141 LEU HD23 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1
1016 . 1 1 141 141 LEU C C 13 179.178 0.3 . 1 . . . . . 141 LEU C . 27447 1
1017 . 1 1 141 141 LEU CA C 13 57.967 0.3 . 1 . . . . . 141 LEU CA . 27447 1
1018 . 1 1 141 141 LEU CB C 13 41.200 0.3 . 1 . . . . . 141 LEU CB . 27447 1
1019 . 1 1 141 141 LEU CG C 13 26.841 0.3 . 1 . . . . . 141 LEU CG . 27447 1
1020 . 1 1 141 141 LEU CD1 C 13 23.251 0.3 . 1 . . . . . 141 LEU CD1 . 27447 1
1021 . 1 1 141 141 LEU CD2 C 13 26.261 0.3 . 1 . . . . . 141 LEU CD2 . 27447 1
1022 . 1 1 141 141 LEU N N 15 117.715 0.3 . 1 . . . . . 141 LEU N . 27447 1
1023 . 1 1 142 142 VAL H H 1 8.378 0.020 . 1 . . . . . 142 VAL H . 27447 1
1024 . 1 1 142 142 VAL HG11 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1
1025 . 1 1 142 142 VAL HG12 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1
1026 . 1 1 142 142 VAL HG13 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1
1027 . 1 1 142 142 VAL HG21 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1
1028 . 1 1 142 142 VAL HG22 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1
1029 . 1 1 142 142 VAL HG23 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1
1030 . 1 1 142 142 VAL C C 13 177.687 0.3 . 1 . . . . . 142 VAL C . 27447 1
1031 . 1 1 142 142 VAL CA C 13 66.390 0.3 . 1 . . . . . 142 VAL CA . 27447 1
1032 . 1 1 142 142 VAL CB C 13 30.968 0.3 . 1 . . . . . 142 VAL CB . 27447 1
1033 . 1 1 142 142 VAL CG1 C 13 20.665 0.3 . 1 . . . . . 142 VAL CG1 . 27447 1
1034 . 1 1 142 142 VAL CG2 C 13 23.555 0.3 . 1 . . . . . 142 VAL CG2 . 27447 1
1035 . 1 1 142 142 VAL N N 15 118.504 0.3 . 1 . . . . . 142 VAL N . 27447 1
1036 . 1 1 143 143 GLY H H 1 7.453 0.020 . 1 . . . . . 143 GLY H . 27447 1
1037 . 1 1 143 143 GLY C C 13 175.077 0.3 . 1 . . . . . 143 GLY C . 27447 1
1038 . 1 1 143 143 GLY CA C 13 46.594 0.3 . 1 . . . . . 143 GLY CA . 27447 1
1039 . 1 1 143 143 GLY N N 15 105.408 0.3 . 1 . . . . . 143 GLY N . 27447 1
1040 . 1 1 144 144 GLU H H 1 7.344 0.020 . 1 . . . . . 144 GLU H . 27447 1
1041 . 1 1 144 144 GLU C C 13 177.326 0.3 . 1 . . . . . 144 GLU C . 27447 1
1042 . 1 1 144 144 GLU CA C 13 56.040 0.3 . 1 . . . . . 144 GLU CA . 27447 1
1043 . 1 1 144 144 GLU CB C 13 29.412 0.3 . 1 . . . . . 144 GLU CB . 27447 1
1044 . 1 1 144 144 GLU N N 15 115.822 0.3 . 1 . . . . . 144 GLU N . 27447 1
1045 . 1 1 145 145 ILE H H 1 7.335 0.020 . 1 . . . . . 145 ILE H . 27447 1
1046 . 1 1 145 145 ILE HD11 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1
1047 . 1 1 145 145 ILE HD12 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1
1048 . 1 1 145 145 ILE HD13 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1
1049 . 1 1 145 145 ILE C C 13 174.319 0.3 . 1 . . . . . 145 ILE C . 27447 1
1050 . 1 1 145 145 ILE CA C 13 62.834 0.3 . 1 . . . . . 145 ILE CA . 27447 1
1051 . 1 1 145 145 ILE CB C 13 38.157 0.3 . 1 . . . . . 145 ILE CB . 27447 1
1052 . 1 1 145 145 ILE CG1 C 13 26.961 0.3 . 1 . . . . . 145 ILE CG1 . 27447 1
1053 . 1 1 145 145 ILE CD1 C 13 13.716 0.3 . 1 . . . . . 145 ILE CD1 . 27447 1
1054 . 1 1 145 145 ILE N N 15 116.344 0.3 . 1 . . . . . 145 ILE N . 27447 1
1055 . 1 1 146 146 LYS H H 1 7.321 0.020 . 1 . . . . . 146 LYS H . 27447 1
1056 . 1 1 146 146 LYS C C 13 172.247 0.3 . 1 . . . . . 146 LYS C . 27447 1
1057 . 1 1 146 146 LYS CA C 13 57.731 0.3 . 1 . . . . . 146 LYS CA . 27447 1
1058 . 1 1 146 146 LYS CB C 13 32.994 0.3 . 1 . . . . . 146 LYS CB . 27447 1
1059 . 1 1 146 146 LYS N N 15 125.472 0.3 . 1 . . . . . 146 LYS N . 27447 1
stop_
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