Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30927
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 30927 1
2 3DHNCACO . . . 30927 1
3 '3D HN(CO)CA' . . . 30927 1
4 '3D HNCO' . . . 30927 1
5 '3D HNCACB' . . . 30927 1
6 '3D HN(COCA)CB' . . . 30927 1
7 '3D C(CO)NH' . . . 30927 1
8 '3D 1H-15N TOCSY' . . . 30927 1
9 '2D 1H-13C HSQC' . . . 30927 1
10 '2D 1H-15N HSQC' . . . 30927 1
11 '3D 1H-15N NOESY' . . . 30927 1
12 '3D 1H-13C NOESY' . . . 30927 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PRO C C 13 176.890 0.000 . . . . . . A 2 PRO C . 30927 1
2 . 1 . 1 2 2 PRO CA C 13 63.055 0.000 . . . . . . A 2 PRO CA . 30927 1
3 . 1 . 1 2 2 PRO CB C 13 32.204 0.000 . . . . . . A 2 PRO CB . 30927 1
4 . 1 . 1 2 2 PRO CG C 13 26.805 0.000 . . . . . . A 2 PRO CG . 30927 1
5 . 1 . 1 2 2 PRO CD C 13 49.473 0.000 . . . . . . A 2 PRO CD . 30927 1
6 . 1 . 1 3 3 LEU H H 1 8.486 0.009 . . . . . . A 3 LEU H . 30927 1
7 . 1 . 1 3 3 LEU HA H 1 4.265 0.020 . . . . . . A 3 LEU HA . 30927 1
8 . 1 . 1 3 3 LEU HB2 H 1 1.587 0.020 . . . . . . A 3 LEU HB2 . 30927 1
9 . 1 . 1 3 3 LEU HB3 H 1 1.587 0.020 . . . . . . A 3 LEU HB3 . 30927 1
10 . 1 . 1 3 3 LEU HG H 1 1.587 0.020 . . . . . . A 3 LEU HG . 30927 1
11 . 1 . 1 3 3 LEU HD11 H 1 0.866 0.000 . . . . . . A 3 LEU HD11 . 30927 1
12 . 1 . 1 3 3 LEU HD12 H 1 0.866 0.000 . . . . . . A 3 LEU HD12 . 30927 1
13 . 1 . 1 3 3 LEU HD13 H 1 0.866 0.000 . . . . . . A 3 LEU HD13 . 30927 1
14 . 1 . 1 3 3 LEU C C 13 177.736 0.000 . . . . . . A 3 LEU C . 30927 1
15 . 1 . 1 3 3 LEU CA C 13 55.372 0.000 . . . . . . A 3 LEU CA . 30927 1
16 . 1 . 1 3 3 LEU CB C 13 42.022 0.000 . . . . . . A 3 LEU CB . 30927 1
17 . 1 . 1 3 3 LEU CG C 13 26.895 0.000 . . . . . . A 3 LEU CG . 30927 1
18 . 1 . 1 3 3 LEU N N 15 122.231 0.014 . . . . . . A 3 LEU N . 30927 1
19 . 1 . 1 4 4 GLY H H 1 8.338 0.008 . . . . . . A 4 GLY H . 30927 1
20 . 1 . 1 4 4 GLY HA2 H 1 3.905 0.023 . . . . . . A 4 GLY HA2 . 30927 1
21 . 1 . 1 4 4 GLY HA3 H 1 3.906 0.022 . . . . . . A 4 GLY HA3 . 30927 1
22 . 1 . 1 4 4 GLY C C 13 173.968 0.018 . . . . . . A 4 GLY C . 30927 1
23 . 1 . 1 4 4 GLY CA C 13 45.123 0.000 . . . . . . A 4 GLY CA . 30927 1
24 . 1 . 1 4 4 GLY N N 15 109.829 0.006 . . . . . . A 4 GLY N . 30927 1
25 . 1 . 1 5 5 SER H H 1 8.067 0.008 . . . . . . A 5 SER H . 30927 1
26 . 1 . 1 5 5 SER HA H 1 4.521 0.020 . . . . . . A 5 SER HA . 30927 1
27 . 1 . 1 5 5 SER HB2 H 1 3.788 0.020 . . . . . . A 5 SER HB2 . 30927 1
28 . 1 . 1 5 5 SER HB3 H 1 3.788 0.020 . . . . . . A 5 SER HB3 . 30927 1
29 . 1 . 1 5 5 SER C C 13 174.606 0.000 . . . . . . A 5 SER C . 30927 1
30 . 1 . 1 5 5 SER CA C 13 58.094 0.000 . . . . . . A 5 SER CA . 30927 1
31 . 1 . 1 5 5 SER CB C 13 63.856 0.000 . . . . . . A 5 SER CB . 30927 1
32 . 1 . 1 5 5 SER N N 15 115.596 0.007 . . . . . . A 5 SER N . 30927 1
33 . 1 . 1 6 6 ILE H H 1 8.147 0.003 . . . . . . A 6 ILE H . 30927 1
34 . 1 . 1 6 6 ILE HA H 1 4.152 0.019 . . . . . . A 6 ILE HA . 30927 1
35 . 1 . 1 6 6 ILE HB H 1 1.823 0.022 . . . . . . A 6 ILE HB . 30927 1
36 . 1 . 1 6 6 ILE C C 13 175.787 0.000 . . . . . . A 6 ILE C . 30927 1
37 . 1 . 1 6 6 ILE CA C 13 61.190 0.000 . . . . . . A 6 ILE CA . 30927 1
38 . 1 . 1 6 6 ILE CB C 13 38.754 0.000 . . . . . . A 6 ILE CB . 30927 1
39 . 1 . 1 6 6 ILE CG1 C 13 27.028 0.000 . . . . . . A 6 ILE CG1 . 30927 1
40 . 1 . 1 6 6 ILE CG2 C 13 17.416 0.000 . . . . . . A 6 ILE CG2 . 30927 1
41 . 1 . 1 6 6 ILE N N 15 121.855 0.030 . . . . . . A 6 ILE N . 30927 1
42 . 1 . 1 7 7 ASP H H 1 8.285 0.004 . . . . . . A 7 ASP H . 30927 1
43 . 1 . 1 7 7 ASP HA H 1 4.525 0.019 . . . . . . A 7 ASP HA . 30927 1
44 . 1 . 1 7 7 ASP HB2 H 1 2.562 0.000 . . . . . . A 7 ASP HB2 . 30927 1
45 . 1 . 1 7 7 ASP HB3 H 1 2.562 0.000 . . . . . . A 7 ASP HB3 . 30927 1
46 . 1 . 1 7 7 ASP C C 13 175.847 0.000 . . . . . . A 7 ASP C . 30927 1
47 . 1 . 1 7 7 ASP CA C 13 54.417 0.047 . . . . . . A 7 ASP CA . 30927 1
48 . 1 . 1 7 7 ASP CB C 13 41.096 0.052 . . . . . . A 7 ASP CB . 30927 1
49 . 1 . 1 7 7 ASP N N 15 123.890 0.030 . . . . . . A 7 ASP N . 30927 1
50 . 1 . 1 8 8 LYS H H 1 8.089 0.011 . . . . . . A 8 LYS H . 30927 1
51 . 1 . 1 8 8 LYS HA H 1 4.266 0.022 . . . . . . A 8 LYS HA . 30927 1
52 . 1 . 1 8 8 LYS HB2 H 1 1.722 0.020 . . . . . . A 8 LYS HB2 . 30927 1
53 . 1 . 1 8 8 LYS HB3 H 1 1.722 0.020 . . . . . . A 8 LYS HB3 . 30927 1
54 . 1 . 1 8 8 LYS HG2 H 1 1.379 0.013 . . . . . . A 8 LYS HG2 . 30927 1
55 . 1 . 1 8 8 LYS HG3 H 1 1.377 0.011 . . . . . . A 8 LYS HG3 . 30927 1
56 . 1 . 1 8 8 LYS HE2 H 1 2.922 0.019 . . . . . . A 8 LYS HE2 . 30927 1
57 . 1 . 1 8 8 LYS HE3 H 1 2.924 0.017 . . . . . . A 8 LYS HE3 . 30927 1
58 . 1 . 1 8 8 LYS C C 13 176.178 0.005 . . . . . . A 8 LYS C . 30927 1
59 . 1 . 1 8 8 LYS CA C 13 56.396 0.127 . . . . . . A 8 LYS CA . 30927 1
60 . 1 . 1 8 8 LYS CB C 13 33.150 0.056 . . . . . . A 8 LYS CB . 30927 1
61 . 1 . 1 8 8 LYS CG C 13 24.445 0.076 . . . . . . A 8 LYS CG . 30927 1
62 . 1 . 1 8 8 LYS CD C 13 26.266 0.000 . . . . . . A 8 LYS CD . 30927 1
63 . 1 . 1 8 8 LYS CE C 13 39.426 0.000 . . . . . . A 8 LYS CE . 30927 1
64 . 1 . 1 8 8 LYS N N 15 121.062 0.006 . . . . . . A 8 LYS N . 30927 1
65 . 1 . 1 9 9 GLU H H 1 8.424 0.012 . . . . . . A 9 GLU H . 30927 1
66 . 1 . 1 9 9 GLU HA H 1 4.214 0.011 . . . . . . A 9 GLU HA . 30927 1
67 . 1 . 1 9 9 GLU HB2 H 1 1.932 0.018 . . . . . . A 9 GLU HB2 . 30927 1
68 . 1 . 1 9 9 GLU HB3 H 1 1.931 0.019 . . . . . . A 9 GLU HB3 . 30927 1
69 . 1 . 1 9 9 GLU HG2 H 1 2.169 0.019 . . . . . . A 9 GLU HG2 . 30927 1
70 . 1 . 1 9 9 GLU HG3 H 1 2.160 0.022 . . . . . . A 9 GLU HG3 . 30927 1
71 . 1 . 1 9 9 GLU CA C 13 56.611 0.000 . . . . . . A 9 GLU CA . 30927 1
72 . 1 . 1 9 9 GLU CB C 13 30.184 0.047 . . . . . . A 9 GLU CB . 30927 1
73 . 1 . 1 9 9 GLU CG C 13 36.218 0.075 . . . . . . A 9 GLU CG . 30927 1
74 . 1 . 1 9 9 GLU N N 15 121.796 0.008 . . . . . . A 9 GLU N . 30927 1
75 . 1 . 1 10 10 THR H H 1 8.071 0.005 . . . . . . A 10 THR H . 30927 1
76 . 1 . 1 10 10 THR HA H 1 4.521 0.020 . . . . . . A 10 THR HA . 30927 1
77 . 1 . 1 10 10 THR HB H 1 3.767 0.000 . . . . . . A 10 THR HB . 30927 1
78 . 1 . 1 10 10 THR C C 13 178.901 0.000 . . . . . . A 10 THR C . 30927 1
79 . 1 . 1 10 10 THR CA C 13 60.035 0.000 . . . . . . A 10 THR CA . 30927 1
80 . 1 . 1 10 10 THR CB C 13 67.752 0.000 . . . . . . A 10 THR CB . 30927 1
81 . 1 . 1 10 10 THR CG2 C 13 19.211 0.000 . . . . . . A 10 THR CG2 . 30927 1
82 . 1 . 1 10 10 THR N N 15 115.210 0.012 . . . . . . A 10 THR N . 30927 1
83 . 1 . 1 11 11 ILE H H 1 8.451 0.017 . . . . . . A 11 ILE H . 30927 1
84 . 1 . 1 11 11 ILE HA H 1 4.233 0.020 . . . . . . A 11 ILE HA . 30927 1
85 . 1 . 1 11 11 ILE HB H 1 1.710 0.020 . . . . . . A 11 ILE HB . 30927 1
86 . 1 . 1 11 11 ILE HG12 H 1 1.412 0.020 . . . . . . A 11 ILE HG12 . 30927 1
87 . 1 . 1 11 11 ILE HG13 H 1 1.412 0.020 . . . . . . A 11 ILE HG13 . 30927 1
88 . 1 . 1 11 11 ILE C C 13 176.280 0.000 . . . . . . A 11 ILE C . 30927 1
89 . 1 . 1 11 11 ILE CA C 13 61.060 0.031 . . . . . . A 11 ILE CA . 30927 1
90 . 1 . 1 11 11 ILE CB C 13 39.014 0.050 . . . . . . A 11 ILE CB . 30927 1
91 . 1 . 1 11 11 ILE CG1 C 13 26.549 0.083 . . . . . . A 11 ILE CG1 . 30927 1
92 . 1 . 1 11 11 ILE CG2 C 13 17.044 0.000 . . . . . . A 11 ILE CG2 . 30927 1
93 . 1 . 1 11 11 ILE CD1 C 13 17.011 0.000 . . . . . . A 11 ILE CD1 . 30927 1
94 . 1 . 1 11 11 ILE N N 15 121.310 0.000 . . . . . . A 11 ILE N . 30927 1
95 . 1 . 1 12 12 ASP H H 1 8.443 0.013 . . . . . . A 12 ASP H . 30927 1
96 . 1 . 1 12 12 ASP HA H 1 4.713 0.020 . . . . . . A 12 ASP HA . 30927 1
97 . 1 . 1 12 12 ASP HB2 H 1 2.810 0.000 . . . . . . A 12 ASP HB2 . 30927 1
98 . 1 . 1 12 12 ASP HB3 H 1 2.485 0.000 . . . . . . A 12 ASP HB3 . 30927 1
99 . 1 . 1 12 12 ASP C C 13 177.302 0.000 . . . . . . A 12 ASP C . 30927 1
100 . 1 . 1 12 12 ASP CA C 13 52.199 0.132 . . . . . . A 12 ASP CA . 30927 1
101 . 1 . 1 12 12 ASP CB C 13 40.312 0.064 . . . . . . A 12 ASP CB . 30927 1
102 . 1 . 1 12 12 ASP N N 15 124.053 0.019 . . . . . . A 12 ASP N . 30927 1
103 . 1 . 1 13 13 LEU H H 1 8.596 0.011 . . . . . . A 13 LEU H . 30927 1
104 . 1 . 1 13 13 LEU HA H 1 4.155 0.020 . . . . . . A 13 LEU HA . 30927 1
105 . 1 . 1 13 13 LEU HB2 H 1 1.833 0.020 . . . . . . A 13 LEU HB2 . 30927 1
106 . 1 . 1 13 13 LEU HB3 H 1 1.833 0.020 . . . . . . A 13 LEU HB3 . 30927 1
107 . 1 . 1 13 13 LEU C C 13 178.734 0.000 . . . . . . A 13 LEU C . 30927 1
108 . 1 . 1 13 13 LEU CA C 13 57.368 0.015 . . . . . . A 13 LEU CA . 30927 1
109 . 1 . 1 13 13 LEU CB C 13 42.032 0.040 . . . . . . A 13 LEU CB . 30927 1
110 . 1 . 1 13 13 LEU CG C 13 24.152 0.000 . . . . . . A 13 LEU CG . 30927 1
111 . 1 . 1 13 13 LEU CD1 C 13 22.227 0.000 . . . . . . A 13 LEU CD1 . 30927 1
112 . 1 . 1 13 13 LEU CD2 C 13 22.270 0.000 . . . . . . A 13 LEU CD2 . 30927 1
113 . 1 . 1 13 13 LEU N N 15 124.547 0.019 . . . . . . A 13 LEU N . 30927 1
114 . 1 . 1 14 14 LEU H H 1 7.972 0.018 . . . . . . A 14 LEU H . 30927 1
115 . 1 . 1 14 14 LEU HA H 1 3.999 0.020 . . . . . . A 14 LEU HA . 30927 1
116 . 1 . 1 14 14 LEU HB2 H 1 1.927 0.020 . . . . . . A 14 LEU HB2 . 30927 1
117 . 1 . 1 14 14 LEU HB3 H 1 1.927 0.020 . . . . . . A 14 LEU HB3 . 30927 1
118 . 1 . 1 14 14 LEU HG H 1 1.441 0.020 . . . . . . A 14 LEU HG . 30927 1
119 . 1 . 1 14 14 LEU C C 13 178.148 0.000 . . . . . . A 14 LEU C . 30927 1
120 . 1 . 1 14 14 LEU CA C 13 56.362 0.025 . . . . . . A 14 LEU CA . 30927 1
121 . 1 . 1 14 14 LEU CB C 13 40.336 0.018 . . . . . . A 14 LEU CB . 30927 1
122 . 1 . 1 14 14 LEU CG C 13 27.199 0.064 . . . . . . A 14 LEU CG . 30927 1
123 . 1 . 1 14 14 LEU CD1 C 13 24.915 0.000 . . . . . . A 14 LEU CD1 . 30927 1
124 . 1 . 1 14 14 LEU CD2 C 13 20.001 0.000 . . . . . . A 14 LEU CD2 . 30927 1
125 . 1 . 1 14 14 LEU N N 15 115.810 0.000 . . . . . . A 14 LEU N . 30927 1
126 . 1 . 1 15 15 ALA H H 1 7.464 0.009 . . . . . . A 15 ALA H . 30927 1
127 . 1 . 1 15 15 ALA HA H 1 4.009 0.020 . . . . . . A 15 ALA HA . 30927 1
128 . 1 . 1 15 15 ALA C C 13 177.064 0.000 . . . . . . A 15 ALA C . 30927 1
129 . 1 . 1 15 15 ALA CA C 13 52.718 0.000 . . . . . . A 15 ALA CA . 30927 1
130 . 1 . 1 15 15 ALA CB C 13 18.438 0.024 . . . . . . A 15 ALA CB . 30927 1
131 . 1 . 1 15 15 ALA N N 15 120.052 0.014 . . . . . . A 15 ALA N . 30927 1
132 . 1 . 1 16 16 PHE H H 1 7.344 0.006 . . . . . . A 16 PHE H . 30927 1
133 . 1 . 1 16 16 PHE HA H 1 4.607 0.020 . . . . . . A 16 PHE HA . 30927 1
134 . 1 . 1 16 16 PHE HB2 H 1 3.051 0.020 . . . . . . A 16 PHE HB2 . 30927 1
135 . 1 . 1 16 16 PHE HB3 H 1 3.051 0.020 . . . . . . A 16 PHE HB3 . 30927 1
136 . 1 . 1 16 16 PHE C C 13 176.128 0.000 . . . . . . A 16 PHE C . 30927 1
137 . 1 . 1 16 16 PHE CA C 13 57.463 0.003 . . . . . . A 16 PHE CA . 30927 1
138 . 1 . 1 16 16 PHE CB C 13 40.228 0.067 . . . . . . A 16 PHE CB . 30927 1
139 . 1 . 1 16 16 PHE N N 15 117.740 0.032 . . . . . . A 16 PHE N . 30927 1
140 . 1 . 1 17 17 THR H H 1 9.275 0.011 . . . . . . A 17 THR H . 30927 1
141 . 1 . 1 17 17 THR HA H 1 4.494 0.020 . . . . . . A 17 THR HA . 30927 1
142 . 1 . 1 17 17 THR C C 13 174.422 0.000 . . . . . . A 17 THR C . 30927 1
143 . 1 . 1 17 17 THR CA C 13 62.052 0.008 . . . . . . A 17 THR CA . 30927 1
144 . 1 . 1 17 17 THR CB C 13 70.048 0.016 . . . . . . A 17 THR CB . 30927 1
145 . 1 . 1 17 17 THR CG2 C 13 21.480 0.000 . . . . . . A 17 THR CG2 . 30927 1
146 . 1 . 1 17 17 THR N N 15 111.733 0.022 . . . . . . A 17 THR N . 30927 1
147 . 1 . 1 18 18 SER H H 1 7.595 0.013 . . . . . . A 18 SER H . 30927 1
148 . 1 . 1 18 18 SER HA H 1 4.223 0.020 . . . . . . A 18 SER HA . 30927 1
149 . 1 . 1 18 18 SER HB2 H 1 3.818 0.020 . . . . . . A 18 SER HB2 . 30927 1
150 . 1 . 1 18 18 SER HB3 H 1 3.818 0.020 . . . . . . A 18 SER HB3 . 30927 1
151 . 1 . 1 18 18 SER C C 13 173.412 0.000 . . . . . . A 18 SER C . 30927 1
152 . 1 . 1 18 18 SER CA C 13 56.598 0.000 . . . . . . A 18 SER CA . 30927 1
153 . 1 . 1 18 18 SER CB C 13 66.157 0.007 . . . . . . A 18 SER CB . 30927 1
154 . 1 . 1 18 18 SER N N 15 114.491 0.016 . . . . . . A 18 SER N . 30927 1
155 . 1 . 1 19 19 VAL H H 1 7.935 0.010 . . . . . . A 19 VAL H . 30927 1
156 . 1 . 1 19 19 VAL C C 13 177.287 0.000 . . . . . . A 19 VAL C . 30927 1
157 . 1 . 1 19 19 VAL CA C 13 65.744 0.023 . . . . . . A 19 VAL CA . 30927 1
158 . 1 . 1 19 19 VAL CB C 13 31.295 0.014 . . . . . . A 19 VAL CB . 30927 1
159 . 1 . 1 19 19 VAL CG1 C 13 22.348 0.000 . . . . . . A 19 VAL CG1 . 30927 1
160 . 1 . 1 19 19 VAL CG2 C 13 21.038 0.000 . . . . . . A 19 VAL CG2 . 30927 1
161 . 1 . 1 19 19 VAL N N 15 120.439 0.025 . . . . . . A 19 VAL N . 30927 1
162 . 1 . 1 20 20 ALA H H 1 7.779 0.005 . . . . . . A 20 ALA H . 30927 1
163 . 1 . 1 20 20 ALA HA H 1 3.909 0.020 . . . . . . A 20 ALA HA . 30927 1
164 . 1 . 1 20 20 ALA C C 13 180.351 0.000 . . . . . . A 20 ALA C . 30927 1
165 . 1 . 1 20 20 ALA CA C 13 54.819 0.011 . . . . . . A 20 ALA CA . 30927 1
166 . 1 . 1 20 20 ALA CB C 13 18.089 0.048 . . . . . . A 20 ALA CB . 30927 1
167 . 1 . 1 20 20 ALA N N 15 121.881 0.016 . . . . . . A 20 ALA N . 30927 1
168 . 1 . 1 21 21 GLU H H 1 7.358 0.008 . . . . . . A 21 GLU H . 30927 1
169 . 1 . 1 21 21 GLU HA H 1 3.947 0.020 . . . . . . A 21 GLU HA . 30927 1
170 . 1 . 1 21 21 GLU HG2 H 1 2.303 0.019 . . . . . . A 21 GLU HG2 . 30927 1
171 . 1 . 1 21 21 GLU HG3 H 1 2.296 0.020 . . . . . . A 21 GLU HG3 . 30927 1
172 . 1 . 1 21 21 GLU C C 13 179.230 0.000 . . . . . . A 21 GLU C . 30927 1
173 . 1 . 1 21 21 GLU CA C 13 58.977 0.035 . . . . . . A 21 GLU CA . 30927 1
174 . 1 . 1 21 21 GLU CB C 13 30.954 0.011 . . . . . . A 21 GLU CB . 30927 1
175 . 1 . 1 21 21 GLU CG C 13 37.004 0.076 . . . . . . A 21 GLU CG . 30927 1
176 . 1 . 1 21 21 GLU N N 15 115.667 0.011 . . . . . . A 21 GLU N . 30927 1
177 . 1 . 1 22 22 LEU H H 1 7.078 0.011 . . . . . . A 22 LEU H . 30927 1
178 . 1 . 1 22 22 LEU HA H 1 3.863 0.020 . . . . . . A 22 LEU HA . 30927 1
179 . 1 . 1 22 22 LEU HB2 H 1 1.799 0.020 . . . . . . A 22 LEU HB2 . 30927 1
180 . 1 . 1 22 22 LEU HB3 H 1 1.799 0.020 . . . . . . A 22 LEU HB3 . 30927 1
181 . 1 . 1 22 22 LEU HG H 1 1.274 0.020 . . . . . . A 22 LEU HG . 30927 1
182 . 1 . 1 22 22 LEU C C 13 178.883 0.000 . . . . . . A 22 LEU C . 30927 1
183 . 1 . 1 22 22 LEU CA C 13 56.883 0.030 . . . . . . A 22 LEU CA . 30927 1
184 . 1 . 1 22 22 LEU CB C 13 42.398 0.002 . . . . . . A 22 LEU CB . 30927 1
185 . 1 . 1 22 22 LEU CG C 13 27.213 0.080 . . . . . . A 22 LEU CG . 30927 1
186 . 1 . 1 22 22 LEU N N 15 118.793 0.003 . . . . . . A 22 LEU N . 30927 1
187 . 1 . 1 23 23 GLU H H 1 8.058 0.004 . . . . . . A 23 GLU H . 30927 1
188 . 1 . 1 23 23 GLU C C 13 179.120 0.000 . . . . . . A 23 GLU C . 30927 1
189 . 1 . 1 23 23 GLU CA C 13 59.913 0.032 . . . . . . A 23 GLU CA . 30927 1
190 . 1 . 1 23 23 GLU CB C 13 29.768 0.008 . . . . . . A 23 GLU CB . 30927 1
191 . 1 . 1 23 23 GLU CG C 13 37.960 0.000 . . . . . . A 23 GLU CG . 30927 1
192 . 1 . 1 23 23 GLU N N 15 118.152 0.015 . . . . . . A 23 GLU N . 30927 1
193 . 1 . 1 24 24 LEU H H 1 6.928 0.012 . . . . . . A 24 LEU H . 30927 1
194 . 1 . 1 24 24 LEU HA H 1 3.992 0.020 . . . . . . A 24 LEU HA . 30927 1
195 . 1 . 1 24 24 LEU HB2 H 1 1.852 0.020 . . . . . . A 24 LEU HB2 . 30927 1
196 . 1 . 1 24 24 LEU HB3 H 1 1.852 0.020 . . . . . . A 24 LEU HB3 . 30927 1
197 . 1 . 1 24 24 LEU HG H 1 1.523 0.020 . . . . . . A 24 LEU HG . 30927 1
198 . 1 . 1 24 24 LEU C C 13 178.319 0.000 . . . . . . A 24 LEU C . 30927 1
199 . 1 . 1 24 24 LEU CA C 13 56.402 0.023 . . . . . . A 24 LEU CA . 30927 1
200 . 1 . 1 24 24 LEU CB C 13 41.537 0.036 . . . . . . A 24 LEU CB . 30927 1
201 . 1 . 1 24 24 LEU CG C 13 26.485 0.080 . . . . . . A 24 LEU CG . 30927 1
202 . 1 . 1 24 24 LEU CD1 C 13 23.905 0.000 . . . . . . A 24 LEU CD1 . 30927 1
203 . 1 . 1 24 24 LEU CD2 C 13 23.873 0.000 . . . . . . A 24 LEU CD2 . 30927 1
204 . 1 . 1 24 24 LEU N N 15 115.445 0.015 . . . . . . A 24 LEU N . 30927 1
205 . 1 . 1 25 25 LEU H H 1 7.723 0.007 . . . . . . A 25 LEU H . 30927 1
206 . 1 . 1 25 25 LEU HA H 1 4.071 0.020 . . . . . . A 25 LEU HA . 30927 1
207 . 1 . 1 25 25 LEU HB2 H 1 1.878 0.020 . . . . . . A 25 LEU HB2 . 30927 1
208 . 1 . 1 25 25 LEU HB3 H 1 1.878 0.020 . . . . . . A 25 LEU HB3 . 30927 1
209 . 1 . 1 25 25 LEU HG H 1 1.270 0.020 . . . . . . A 25 LEU HG . 30927 1
210 . 1 . 1 25 25 LEU C C 13 179.179 0.000 . . . . . . A 25 LEU C . 30927 1
211 . 1 . 1 25 25 LEU CA C 13 56.686 0.012 . . . . . . A 25 LEU CA . 30927 1
212 . 1 . 1 25 25 LEU CB C 13 41.469 0.056 . . . . . . A 25 LEU CB . 30927 1
213 . 1 . 1 25 25 LEU CG C 13 27.164 0.080 . . . . . . A 25 LEU CG . 30927 1
214 . 1 . 1 25 25 LEU CD1 C 13 19.992 0.000 . . . . . . A 25 LEU CD1 . 30927 1
215 . 1 . 1 25 25 LEU CD2 C 13 19.976 0.000 . . . . . . A 25 LEU CD2 . 30927 1
216 . 1 . 1 25 25 LEU N N 15 117.475 0.017 . . . . . . A 25 LEU N . 30927 1
217 . 1 . 1 26 26 GLY H H 1 7.069 0.010 . . . . . . A 26 GLY H . 30927 1
218 . 1 . 1 26 26 GLY HA2 H 1 4.375 0.020 . . . . . . A 26 GLY HA2 . 30927 1
219 . 1 . 1 26 26 GLY HA3 H 1 3.700 0.020 . . . . . . A 26 GLY HA3 . 30927 1
220 . 1 . 1 26 26 GLY C C 13 172.254 0.000 . . . . . . A 26 GLY C . 30927 1
221 . 1 . 1 26 26 GLY CA C 13 44.228 0.012 . . . . . . A 26 GLY CA . 30927 1
222 . 1 . 1 26 26 GLY N N 15 102.934 0.015 . . . . . . A 26 GLY N . 30927 1
223 . 1 . 1 27 27 LEU H H 1 8.307 0.006 . . . . . . A 27 LEU H . 30927 1
224 . 1 . 1 27 27 LEU C C 13 179.139 0.000 . . . . . . A 27 LEU C . 30927 1
225 . 1 . 1 27 27 LEU CA C 13 59.293 0.058 . . . . . . A 27 LEU CA . 30927 1
226 . 1 . 1 27 27 LEU CB C 13 43.465 0.010 . . . . . . A 27 LEU CB . 30927 1
227 . 1 . 1 27 27 LEU CG C 13 27.053 0.000 . . . . . . A 27 LEU CG . 30927 1
228 . 1 . 1 27 27 LEU CD1 C 13 23.261 0.000 . . . . . . A 27 LEU CD1 . 30927 1
229 . 1 . 1 27 27 LEU CD2 C 13 23.237 0.000 . . . . . . A 27 LEU CD2 . 30927 1
230 . 1 . 1 27 27 LEU N N 15 117.531 0.011 . . . . . . A 27 LEU N . 30927 1
231 . 1 . 1 28 28 GLU H H 1 8.395 0.010 . . . . . . A 28 GLU H . 30927 1
232 . 1 . 1 28 28 GLU HA H 1 4.050 0.020 . . . . . . A 28 GLU HA . 30927 1
233 . 1 . 1 28 28 GLU HB2 H 1 1.971 0.020 . . . . . . A 28 GLU HB2 . 30927 1
234 . 1 . 1 28 28 GLU HB3 H 1 1.971 0.020 . . . . . . A 28 GLU HB3 . 30927 1
235 . 1 . 1 28 28 GLU HG2 H 1 2.277 0.019 . . . . . . A 28 GLU HG2 . 30927 1
236 . 1 . 1 28 28 GLU HG3 H 1 2.270 0.020 . . . . . . A 28 GLU HG3 . 30927 1
237 . 1 . 1 28 28 GLU C C 13 178.876 0.000 . . . . . . A 28 GLU C . 30927 1
238 . 1 . 1 28 28 GLU CA C 13 59.298 0.004 . . . . . . A 28 GLU CA . 30927 1
239 . 1 . 1 28 28 GLU CB C 13 28.994 0.048 . . . . . . A 28 GLU CB . 30927 1
240 . 1 . 1 28 28 GLU CG C 13 35.706 0.075 . . . . . . A 28 GLU CG . 30927 1
241 . 1 . 1 28 28 GLU N N 15 119.373 0.027 . . . . . . A 28 GLU N . 30927 1
242 . 1 . 1 29 29 LYS H H 1 8.834 0.008 . . . . . . A 29 LYS H . 30927 1
243 . 1 . 1 29 29 LYS HA H 1 4.076 0.020 . . . . . . A 29 LYS HA . 30927 1
244 . 1 . 1 29 29 LYS HB2 H 1 1.687 0.020 . . . . . . A 29 LYS HB2 . 30927 1
245 . 1 . 1 29 29 LYS HB3 H 1 1.687 0.020 . . . . . . A 29 LYS HB3 . 30927 1
246 . 1 . 1 29 29 LYS HG2 H 1 1.460 0.019 . . . . . . A 29 LYS HG2 . 30927 1
247 . 1 . 1 29 29 LYS HG3 H 1 1.406 0.020 . . . . . . A 29 LYS HG3 . 30927 1
248 . 1 . 1 29 29 LYS HD2 H 1 1.667 0.000 . . . . . . A 29 LYS HD2 . 30927 1
249 . 1 . 1 29 29 LYS HD3 H 1 1.667 0.000 . . . . . . A 29 LYS HD3 . 30927 1
250 . 1 . 1 29 29 LYS C C 13 179.057 0.000 . . . . . . A 29 LYS C . 30927 1
251 . 1 . 1 29 29 LYS CA C 13 58.596 0.025 . . . . . . A 29 LYS CA . 30927 1
252 . 1 . 1 29 29 LYS CB C 13 31.588 0.047 . . . . . . A 29 LYS CB . 30927 1
253 . 1 . 1 29 29 LYS CG C 13 25.682 0.075 . . . . . . A 29 LYS CG . 30927 1
254 . 1 . 1 29 29 LYS CD C 13 28.534 0.000 . . . . . . A 29 LYS CD . 30927 1
255 . 1 . 1 29 29 LYS CE C 13 43.680 0.000 . . . . . . A 29 LYS CE . 30927 1
256 . 1 . 1 29 29 LYS N N 15 121.916 0.029 . . . . . . A 29 LYS N . 30927 1
257 . 1 . 1 30 30 LEU H H 1 7.645 0.009 . . . . . . A 30 LEU H . 30927 1
258 . 1 . 1 30 30 LEU HA H 1 3.751 0.021 . . . . . . A 30 LEU HA . 30927 1
259 . 1 . 1 30 30 LEU HB2 H 1 1.679 0.020 . . . . . . A 30 LEU HB2 . 30927 1
260 . 1 . 1 30 30 LEU HB3 H 1 1.679 0.020 . . . . . . A 30 LEU HB3 . 30927 1
261 . 1 . 1 30 30 LEU C C 13 178.434 0.000 . . . . . . A 30 LEU C . 30927 1
262 . 1 . 1 30 30 LEU CA C 13 58.141 0.010 . . . . . . A 30 LEU CA . 30927 1
263 . 1 . 1 30 30 LEU CB C 13 42.250 0.040 . . . . . . A 30 LEU CB . 30927 1
264 . 1 . 1 30 30 LEU CG C 13 26.136 0.000 . . . . . . A 30 LEU CG . 30927 1
265 . 1 . 1 30 30 LEU CD1 C 13 22.285 0.000 . . . . . . A 30 LEU CD1 . 30927 1
266 . 1 . 1 30 30 LEU N N 15 115.705 0.024 . . . . . . A 30 LEU N . 30927 1
267 . 1 . 1 31 31 LYS H H 1 7.730 0.009 . . . . . . A 31 LYS H . 30927 1
268 . 1 . 1 31 31 LYS HA H 1 3.967 0.020 . . . . . . A 31 LYS HA . 30927 1
269 . 1 . 1 31 31 LYS HB2 H 1 2.128 0.020 . . . . . . A 31 LYS HB2 . 30927 1
270 . 1 . 1 31 31 LYS HB3 H 1 2.128 0.020 . . . . . . A 31 LYS HB3 . 30927 1
271 . 1 . 1 31 31 LYS C C 13 177.884 0.000 . . . . . . A 31 LYS C . 30927 1
272 . 1 . 1 31 31 LYS CA C 13 60.099 0.000 . . . . . . A 31 LYS CA . 30927 1
273 . 1 . 1 31 31 LYS CB C 13 32.075 0.043 . . . . . . A 31 LYS CB . 30927 1
274 . 1 . 1 31 31 LYS CG C 13 24.712 0.000 . . . . . . A 31 LYS CG . 30927 1
275 . 1 . 1 31 31 LYS CD C 13 29.810 0.000 . . . . . . A 31 LYS CD . 30927 1
276 . 1 . 1 31 31 LYS CE C 13 39.115 0.000 . . . . . . A 31 LYS CE . 30927 1
277 . 1 . 1 31 31 LYS N N 15 118.571 0.012 . . . . . . A 31 LYS N . 30927 1
278 . 1 . 1 32 32 CYS H H 1 8.162 0.007 . . . . . . A 32 CYS H . 30927 1
279 . 1 . 1 32 32 CYS HA H 1 4.037 0.018 . . . . . . A 32 CYS HA . 30927 1
280 . 1 . 1 32 32 CYS HB2 H 1 3.051 0.020 . . . . . . A 32 CYS HB2 . 30927 1
281 . 1 . 1 32 32 CYS HB3 H 1 3.051 0.020 . . . . . . A 32 CYS HB3 . 30927 1
282 . 1 . 1 32 32 CYS C C 13 177.907 0.000 . . . . . . A 32 CYS C . 30927 1
283 . 1 . 1 32 32 CYS CA C 13 63.399 0.053 . . . . . . A 32 CYS CA . 30927 1
284 . 1 . 1 32 32 CYS CB C 13 26.514 0.042 . . . . . . A 32 CYS CB . 30927 1
285 . 1 . 1 32 32 CYS N N 15 117.010 0.014 . . . . . . A 32 CYS N . 30927 1
286 . 1 . 1 33 33 GLU H H 1 8.182 0.008 . . . . . . A 33 GLU H . 30927 1
287 . 1 . 1 33 33 GLU HA H 1 4.125 0.020 . . . . . . A 33 GLU HA . 30927 1
288 . 1 . 1 33 33 GLU HB2 H 1 1.848 0.019 . . . . . . A 33 GLU HB2 . 30927 1
289 . 1 . 1 33 33 GLU HB3 H 1 1.848 0.019 . . . . . . A 33 GLU HB3 . 30927 1
290 . 1 . 1 33 33 GLU C C 13 178.943 0.000 . . . . . . A 33 GLU C . 30927 1
291 . 1 . 1 33 33 GLU CA C 13 58.394 0.013 . . . . . . A 33 GLU CA . 30927 1
292 . 1 . 1 33 33 GLU CB C 13 29.065 0.042 . . . . . . A 33 GLU CB . 30927 1
293 . 1 . 1 33 33 GLU CG C 13 35.483 0.000 . . . . . . A 33 GLU CG . 30927 1
294 . 1 . 1 33 33 GLU N N 15 120.148 0.001 . . . . . . A 33 GLU N . 30927 1
295 . 1 . 1 34 34 LEU H H 1 8.153 0.009 . . . . . . A 34 LEU H . 30927 1
296 . 1 . 1 34 34 LEU HA H 1 4.125 0.020 . . . . . . A 34 LEU HA . 30927 1
297 . 1 . 1 34 34 LEU HB2 H 1 1.899 0.021 . . . . . . A 34 LEU HB2 . 30927 1
298 . 1 . 1 34 34 LEU HB3 H 1 1.899 0.021 . . . . . . A 34 LEU HB3 . 30927 1
299 . 1 . 1 34 34 LEU C C 13 179.050 0.000 . . . . . . A 34 LEU C . 30927 1
300 . 1 . 1 34 34 LEU CA C 13 58.772 0.025 . . . . . . A 34 LEU CA . 30927 1
301 . 1 . 1 34 34 LEU CB C 13 41.000 0.021 . . . . . . A 34 LEU CB . 30927 1
302 . 1 . 1 34 34 LEU CG C 13 25.224 0.000 . . . . . . A 34 LEU CG . 30927 1
303 . 1 . 1 34 34 LEU N N 15 120.180 0.006 . . . . . . A 34 LEU N . 30927 1
304 . 1 . 1 35 35 MET H H 1 8.555 0.009 . . . . . . A 35 MET H . 30927 1
305 . 1 . 1 35 35 MET HA H 1 4.141 0.020 . . . . . . A 35 MET HA . 30927 1
306 . 1 . 1 35 35 MET HB2 H 1 2.134 0.020 . . . . . . A 35 MET HB2 . 30927 1
307 . 1 . 1 35 35 MET HB3 H 1 2.134 0.020 . . . . . . A 35 MET HB3 . 30927 1
308 . 1 . 1 35 35 MET HG2 H 1 2.641 0.019 . . . . . . A 35 MET HG2 . 30927 1
309 . 1 . 1 35 35 MET HG3 H 1 2.634 0.020 . . . . . . A 35 MET HG3 . 30927 1
310 . 1 . 1 35 35 MET C C 13 180.461 0.000 . . . . . . A 35 MET C . 30927 1
311 . 1 . 1 35 35 MET CA C 13 59.244 0.033 . . . . . . A 35 MET CA . 30927 1
312 . 1 . 1 35 35 MET CB C 13 33.370 0.040 . . . . . . A 35 MET CB . 30927 1
313 . 1 . 1 35 35 MET CG C 13 32.145 0.076 . . . . . . A 35 MET CG . 30927 1
314 . 1 . 1 35 35 MET CE C 13 17.608 0.000 . . . . . . A 35 MET CE . 30927 1
315 . 1 . 1 35 35 MET N N 15 118.052 0.024 . . . . . . A 35 MET N . 30927 1
316 . 1 . 1 36 36 ALA H H 1 8.029 0.009 . . . . . . A 36 ALA H . 30927 1
317 . 1 . 1 36 36 ALA HA H 1 4.073 0.020 . . . . . . A 36 ALA HA . 30927 1
318 . 1 . 1 36 36 ALA C C 13 179.206 0.000 . . . . . . A 36 ALA C . 30927 1
319 . 1 . 1 36 36 ALA CA C 13 54.835 0.020 . . . . . . A 36 ALA CA . 30927 1
320 . 1 . 1 36 36 ALA CB C 13 18.000 0.038 . . . . . . A 36 ALA CB . 30927 1
321 . 1 . 1 36 36 ALA N N 15 122.922 0.017 . . . . . . A 36 ALA N . 30927 1
322 . 1 . 1 37 37 LEU H H 1 7.066 0.014 . . . . . . A 37 LEU H . 30927 1
323 . 1 . 1 37 37 LEU HA H 1 4.310 0.020 . . . . . . A 37 LEU HA . 30927 1
324 . 1 . 1 37 37 LEU HB2 H 1 1.677 0.020 . . . . . . A 37 LEU HB2 . 30927 1
325 . 1 . 1 37 37 LEU HB3 H 1 1.677 0.020 . . . . . . A 37 LEU HB3 . 30927 1
326 . 1 . 1 37 37 LEU HG H 1 1.524 0.020 . . . . . . A 37 LEU HG . 30927 1
327 . 1 . 1 37 37 LEU C C 13 176.393 0.000 . . . . . . A 37 LEU C . 30927 1
328 . 1 . 1 37 37 LEU CA C 13 54.560 0.022 . . . . . . A 37 LEU CA . 30927 1
329 . 1 . 1 37 37 LEU CB C 13 44.117 0.022 . . . . . . A 37 LEU CB . 30927 1
330 . 1 . 1 37 37 LEU CG C 13 26.368 0.080 . . . . . . A 37 LEU CG . 30927 1
331 . 1 . 1 37 37 LEU CD1 C 13 23.092 0.000 . . . . . . A 37 LEU CD1 . 30927 1
332 . 1 . 1 37 37 LEU CD2 C 13 23.089 0.000 . . . . . . A 37 LEU CD2 . 30927 1
333 . 1 . 1 37 37 LEU N N 15 116.187 0.013 . . . . . . A 37 LEU N . 30927 1
334 . 1 . 1 38 38 GLY H H 1 7.918 0.008 . . . . . . A 38 GLY H . 30927 1
335 . 1 . 1 38 38 GLY HA2 H 1 4.143 0.020 . . . . . . A 38 GLY HA2 . 30927 1
336 . 1 . 1 38 38 GLY HA3 H 1 3.852 0.020 . . . . . . A 38 GLY HA3 . 30927 1
337 . 1 . 1 38 38 GLY C C 13 175.122 0.000 . . . . . . A 38 GLY C . 30927 1
338 . 1 . 1 38 38 GLY CA C 13 45.242 0.054 . . . . . . A 38 GLY CA . 30927 1
339 . 1 . 1 38 38 GLY N N 15 106.997 0.015 . . . . . . A 38 GLY N . 30927 1
340 . 1 . 1 39 39 LEU H H 1 7.967 0.010 . . . . . . A 39 LEU H . 30927 1
341 . 1 . 1 39 39 LEU HA H 1 4.477 0.165 . . . . . . A 39 LEU HA . 30927 1
342 . 1 . 1 39 39 LEU HB2 H 1 1.567 0.020 . . . . . . A 39 LEU HB2 . 30927 1
343 . 1 . 1 39 39 LEU HB3 H 1 1.566 0.021 . . . . . . A 39 LEU HB3 . 30927 1
344 . 1 . 1 39 39 LEU HG H 1 1.166 0.020 . . . . . . A 39 LEU HG . 30927 1
345 . 1 . 1 39 39 LEU C C 13 176.506 0.000 . . . . . . A 39 LEU C . 30927 1
346 . 1 . 1 39 39 LEU CA C 13 53.162 0.024 . . . . . . A 39 LEU CA . 30927 1
347 . 1 . 1 39 39 LEU CB C 13 43.437 0.003 . . . . . . A 39 LEU CB . 30927 1
348 . 1 . 1 39 39 LEU CG C 13 26.668 0.082 . . . . . . A 39 LEU CG . 30927 1
349 . 1 . 1 39 39 LEU N N 15 119.741 0.003 . . . . . . A 39 LEU N . 30927 1
350 . 1 . 1 40 40 LYS H H 1 8.254 0.007 . . . . . . A 40 LYS H . 30927 1
351 . 1 . 1 40 40 LYS HA H 1 4.003 0.020 . . . . . . A 40 LYS HA . 30927 1
352 . 1 . 1 40 40 LYS HG2 H 1 1.352 0.019 . . . . . . A 40 LYS HG2 . 30927 1
353 . 1 . 1 40 40 LYS HG3 H 1 1.345 0.020 . . . . . . A 40 LYS HG3 . 30927 1
354 . 1 . 1 40 40 LYS C C 13 178.731 0.000 . . . . . . A 40 LYS C . 30927 1
355 . 1 . 1 40 40 LYS CA C 13 58.062 0.017 . . . . . . A 40 LYS CA . 30927 1
356 . 1 . 1 40 40 LYS CB C 13 32.579 0.001 . . . . . . A 40 LYS CB . 30927 1
357 . 1 . 1 40 40 LYS CG C 13 25.658 0.052 . . . . . . A 40 LYS CG . 30927 1
358 . 1 . 1 40 40 LYS CD C 13 29.681 0.000 . . . . . . A 40 LYS CD . 30927 1
359 . 1 . 1 40 40 LYS N N 15 120.429 0.041 . . . . . . A 40 LYS N . 30927 1
360 . 1 . 1 41 41 CYS H H 1 8.292 0.007 . . . . . . A 41 CYS H . 30927 1
361 . 1 . 1 41 41 CYS HA H 1 4.865 0.020 . . . . . . A 41 CYS HA . 30927 1
362 . 1 . 1 41 41 CYS HB2 H 1 3.313 0.000 . . . . . . A 41 CYS HB2 . 30927 1
363 . 1 . 1 41 41 CYS HB3 H 1 2.433 0.000 . . . . . . A 41 CYS HB3 . 30927 1
364 . 1 . 1 41 41 CYS HG H 1 3.353 0.000 . . . . . . A 41 CYS HG . 30927 1
365 . 1 . 1 41 41 CYS C C 13 173.186 0.000 . . . . . . A 41 CYS C . 30927 1
366 . 1 . 1 41 41 CYS CA C 13 56.878 0.037 . . . . . . A 41 CYS CA . 30927 1
367 . 1 . 1 41 41 CYS CB C 13 30.381 0.051 . . . . . . A 41 CYS CB . 30927 1
368 . 1 . 1 41 41 CYS N N 15 118.595 0.024 . . . . . . A 41 CYS N . 30927 1
369 . 1 . 1 42 42 GLY H H 1 7.874 0.004 . . . . . . A 42 GLY H . 30927 1
370 . 1 . 1 42 42 GLY HA2 H 1 4.336 0.020 . . . . . . A 42 GLY HA2 . 30927 1
371 . 1 . 1 42 42 GLY HA3 H 1 3.694 0.020 . . . . . . A 42 GLY HA3 . 30927 1
372 . 1 . 1 42 42 GLY C C 13 173.790 0.000 . . . . . . A 42 GLY C . 30927 1
373 . 1 . 1 42 42 GLY CA C 13 43.562 0.022 . . . . . . A 42 GLY CA . 30927 1
374 . 1 . 1 42 42 GLY N N 15 109.174 0.015 . . . . . . A 42 GLY N . 30927 1
375 . 1 . 1 43 43 GLY H H 1 8.408 0.007 . . . . . . A 43 GLY H . 30927 1
376 . 1 . 1 43 43 GLY HA2 H 1 4.702 0.020 . . . . . . A 43 GLY HA2 . 30927 1
377 . 1 . 1 43 43 GLY HA3 H 1 3.813 0.020 . . . . . . A 43 GLY HA3 . 30927 1
378 . 1 . 1 43 43 GLY C C 13 176.256 0.000 . . . . . . A 43 GLY C . 30927 1
379 . 1 . 1 43 43 GLY CA C 13 43.270 0.000 . . . . . . A 43 GLY CA . 30927 1
380 . 1 . 1 43 43 GLY N N 15 105.426 0.014 . . . . . . A 43 GLY N . 30927 1
381 . 1 . 1 44 44 THR H H 1 8.800 0.007 . . . . . . A 44 THR H . 30927 1
382 . 1 . 1 44 44 THR HA H 1 4.209 0.020 . . . . . . A 44 THR HA . 30927 1
383 . 1 . 1 44 44 THR HB H 1 4.209 0.020 . . . . . . A 44 THR HB . 30927 1
384 . 1 . 1 44 44 THR C C 13 174.517 0.000 . . . . . . A 44 THR C . 30927 1
385 . 1 . 1 44 44 THR CA C 13 61.524 0.049 . . . . . . A 44 THR CA . 30927 1
386 . 1 . 1 44 44 THR CB C 13 71.289 0.027 . . . . . . A 44 THR CB . 30927 1
387 . 1 . 1 44 44 THR CG2 C 13 21.725 0.000 . . . . . . A 44 THR CG2 . 30927 1
388 . 1 . 1 44 44 THR N N 15 111.329 0.015 . . . . . . A 44 THR N . 30927 1
389 . 1 . 1 45 45 LEU H H 1 8.941 0.007 . . . . . . A 45 LEU H . 30927 1
390 . 1 . 1 45 45 LEU C C 13 177.401 0.000 . . . . . . A 45 LEU C . 30927 1
391 . 1 . 1 45 45 LEU CA C 13 59.371 0.000 . . . . . . A 45 LEU CA . 30927 1
392 . 1 . 1 45 45 LEU CB C 13 42.143 0.000 . . . . . . A 45 LEU CB . 30927 1
393 . 1 . 1 45 45 LEU CG C 13 33.546 0.000 . . . . . . A 45 LEU CG . 30927 1
394 . 1 . 1 45 45 LEU N N 15 121.809 0.009 . . . . . . A 45 LEU N . 30927 1
395 . 1 . 1 46 46 GLN H H 1 8.086 0.014 . . . . . . A 46 GLN H . 30927 1
396 . 1 . 1 46 46 GLN HA H 1 3.625 0.020 . . . . . . A 46 GLN HA . 30927 1
397 . 1 . 1 46 46 GLN C C 13 178.849 0.000 . . . . . . A 46 GLN C . 30927 1
398 . 1 . 1 46 46 GLN CA C 13 60.074 0.027 . . . . . . A 46 GLN CA . 30927 1
399 . 1 . 1 46 46 GLN CB C 13 27.689 0.023 . . . . . . A 46 GLN CB . 30927 1
400 . 1 . 1 46 46 GLN CG C 13 34.496 0.000 . . . . . . A 46 GLN CG . 30927 1
401 . 1 . 1 46 46 GLN N N 15 114.995 0.000 . . . . . . A 46 GLN N . 30927 1
402 . 1 . 1 47 47 GLU H H 1 7.630 0.007 . . . . . . A 47 GLU H . 30927 1
403 . 1 . 1 47 47 GLU HA H 1 3.840 0.020 . . . . . . A 47 GLU HA . 30927 1
404 . 1 . 1 47 47 GLU HG2 H 1 2.231 0.019 . . . . . . A 47 GLU HG2 . 30927 1
405 . 1 . 1 47 47 GLU HG3 H 1 2.224 0.020 . . . . . . A 47 GLU HG3 . 30927 1
406 . 1 . 1 47 47 GLU C C 13 180.472 0.000 . . . . . . A 47 GLU C . 30927 1
407 . 1 . 1 47 47 GLU CA C 13 58.982 0.016 . . . . . . A 47 GLU CA . 30927 1
408 . 1 . 1 47 47 GLU CB C 13 29.616 0.000 . . . . . . A 47 GLU CB . 30927 1
409 . 1 . 1 47 47 GLU CG C 13 37.269 0.075 . . . . . . A 47 GLU CG . 30927 1
410 . 1 . 1 47 47 GLU N N 15 119.501 0.027 . . . . . . A 47 GLU N . 30927 1
411 . 1 . 1 48 48 ARG H H 1 8.589 0.006 . . . . . . A 48 ARG H . 30927 1
412 . 1 . 1 48 48 ARG HA H 1 3.615 0.020 . . . . . . A 48 ARG HA . 30927 1
413 . 1 . 1 48 48 ARG HB2 H 1 1.710 0.020 . . . . . . A 48 ARG HB2 . 30927 1
414 . 1 . 1 48 48 ARG HB3 H 1 1.710 0.020 . . . . . . A 48 ARG HB3 . 30927 1
415 . 1 . 1 48 48 ARG C C 13 177.390 0.000 . . . . . . A 48 ARG C . 30927 1
416 . 1 . 1 48 48 ARG CA C 13 59.653 0.008 . . . . . . A 48 ARG CA . 30927 1
417 . 1 . 1 48 48 ARG CB C 13 31.968 0.034 . . . . . . A 48 ARG CB . 30927 1
418 . 1 . 1 48 48 ARG CG C 13 27.393 0.000 . . . . . . A 48 ARG CG . 30927 1
419 . 1 . 1 48 48 ARG CD C 13 43.844 0.000 . . . . . . A 48 ARG CD . 30927 1
420 . 1 . 1 48 48 ARG N N 15 118.846 0.026 . . . . . . A 48 ARG N . 30927 1
421 . 1 . 1 49 49 ALA H H 1 8.072 0.013 . . . . . . A 49 ALA H . 30927 1
422 . 1 . 1 49 49 ALA HA H 1 3.761 0.020 . . . . . . A 49 ALA HA . 30927 1
423 . 1 . 1 49 49 ALA C C 13 178.483 0.000 . . . . . . A 49 ALA C . 30927 1
424 . 1 . 1 49 49 ALA CA C 13 55.340 0.019 . . . . . . A 49 ALA CA . 30927 1
425 . 1 . 1 49 49 ALA CB C 13 19.678 0.052 . . . . . . A 49 ALA CB . 30927 1
426 . 1 . 1 49 49 ALA N N 15 120.076 0.018 . . . . . . A 49 ALA N . 30927 1
427 . 1 . 1 50 50 ALA H H 1 8.370 0.014 . . . . . . A 50 ALA H . 30927 1
428 . 1 . 1 50 50 ALA HA H 1 4.002 0.020 . . . . . . A 50 ALA HA . 30927 1
429 . 1 . 1 50 50 ALA C C 13 180.319 0.000 . . . . . . A 50 ALA C . 30927 1
430 . 1 . 1 50 50 ALA CA C 13 54.923 0.010 . . . . . . A 50 ALA CA . 30927 1
431 . 1 . 1 50 50 ALA CB C 13 17.658 0.008 . . . . . . A 50 ALA CB . 30927 1
432 . 1 . 1 50 50 ALA N N 15 119.209 0.005 . . . . . . A 50 ALA N . 30927 1
433 . 1 . 1 51 51 ARG H H 1 7.945 0.006 . . . . . . A 51 ARG H . 30927 1
434 . 1 . 1 51 51 ARG HD2 H 1 3.085 0.000 . . . . . . A 51 ARG HD2 . 30927 1
435 . 1 . 1 51 51 ARG HD3 H 1 3.085 0.000 . . . . . . A 51 ARG HD3 . 30927 1
436 . 1 . 1 51 51 ARG C C 13 179.204 0.000 . . . . . . A 51 ARG C . 30927 1
437 . 1 . 1 51 51 ARG CA C 13 59.397 0.008 . . . . . . A 51 ARG CA . 30927 1
438 . 1 . 1 51 51 ARG CB C 13 30.014 0.071 . . . . . . A 51 ARG CB . 30927 1
439 . 1 . 1 51 51 ARG CG C 13 27.630 0.000 . . . . . . A 51 ARG CG . 30927 1
440 . 1 . 1 51 51 ARG CD C 13 44.394 0.000 . . . . . . A 51 ARG CD . 30927 1
441 . 1 . 1 51 51 ARG N N 15 120.645 0.037 . . . . . . A 51 ARG N . 30927 1
442 . 1 . 1 52 52 LEU H H 1 7.842 0.007 . . . . . . A 52 LEU H . 30927 1
443 . 1 . 1 52 52 LEU HA H 1 3.899 0.020 . . . . . . A 52 LEU HA . 30927 1
444 . 1 . 1 52 52 LEU HB2 H 1 1.629 0.020 . . . . . . A 52 LEU HB2 . 30927 1
445 . 1 . 1 52 52 LEU HB3 H 1 1.629 0.020 . . . . . . A 52 LEU HB3 . 30927 1
446 . 1 . 1 52 52 LEU HG H 1 1.536 0.020 . . . . . . A 52 LEU HG . 30927 1
447 . 1 . 1 52 52 LEU C C 13 177.434 0.000 . . . . . . A 52 LEU C . 30927 1
448 . 1 . 1 52 52 LEU CA C 13 57.085 0.045 . . . . . . A 52 LEU CA . 30927 1
449 . 1 . 1 52 52 LEU CB C 13 41.624 0.008 . . . . . . A 52 LEU CB . 30927 1
450 . 1 . 1 52 52 LEU CG C 13 26.533 0.080 . . . . . . A 52 LEU CG . 30927 1
451 . 1 . 1 52 52 LEU N N 15 119.308 0.018 . . . . . . A 52 LEU N . 30927 1
452 . 1 . 1 53 53 PHE H H 1 8.617 0.007 . . . . . . A 53 PHE H . 30927 1
453 . 1 . 1 53 53 PHE HA H 1 3.743 0.020 . . . . . . A 53 PHE HA . 30927 1
454 . 1 . 1 53 53 PHE HB2 H 1 2.882 0.020 . . . . . . A 53 PHE HB2 . 30927 1
455 . 1 . 1 53 53 PHE HB3 H 1 2.882 0.020 . . . . . . A 53 PHE HB3 . 30927 1
456 . 1 . 1 53 53 PHE C C 13 178.492 0.000 . . . . . . A 53 PHE C . 30927 1
457 . 1 . 1 53 53 PHE CA C 13 62.043 0.014 . . . . . . A 53 PHE CA . 30927 1
458 . 1 . 1 53 53 PHE CB C 13 39.629 0.036 . . . . . . A 53 PHE CB . 30927 1
459 . 1 . 1 53 53 PHE N N 15 117.358 0.012 . . . . . . A 53 PHE N . 30927 1
460 . 1 . 1 54 54 SER H H 1 7.906 0.010 . . . . . . A 54 SER H . 30927 1
461 . 1 . 1 54 54 SER HA H 1 4.160 0.020 . . . . . . A 54 SER HA . 30927 1
462 . 1 . 1 54 54 SER HB2 H 1 4.160 0.020 . . . . . . A 54 SER HB2 . 30927 1
463 . 1 . 1 54 54 SER HB3 H 1 4.160 0.020 . . . . . . A 54 SER HB3 . 30927 1
464 . 1 . 1 54 54 SER CA C 13 61.200 0.000 . . . . . . A 54 SER CA . 30927 1
465 . 1 . 1 54 54 SER CB C 13 62.759 0.000 . . . . . . A 54 SER CB . 30927 1
466 . 1 . 1 54 54 SER N N 15 111.842 0.014 . . . . . . A 54 SER N . 30927 1
467 . 1 . 1 55 55 VAL H H 1 7.076 0.010 . . . . . . A 55 VAL H . 30927 1
468 . 1 . 1 55 55 VAL HA H 1 4.504 0.020 . . . . . . A 55 VAL HA . 30927 1
469 . 1 . 1 55 55 VAL HB H 1 2.321 0.020 . . . . . . A 55 VAL HB . 30927 1
470 . 1 . 1 55 55 VAL C C 13 175.933 0.000 . . . . . . A 55 VAL C . 30927 1
471 . 1 . 1 55 55 VAL CA C 13 59.997 0.070 . . . . . . A 55 VAL CA . 30927 1
472 . 1 . 1 55 55 VAL CB C 13 30.463 0.037 . . . . . . A 55 VAL CB . 30927 1
473 . 1 . 1 55 55 VAL CG1 C 13 21.582 0.000 . . . . . . A 55 VAL CG1 . 30927 1
474 . 1 . 1 55 55 VAL CG2 C 13 18.210 0.000 . . . . . . A 55 VAL CG2 . 30927 1
475 . 1 . 1 55 55 VAL N N 15 112.969 0.013 . . . . . . A 55 VAL N . 30927 1
476 . 1 . 1 56 56 ARG H H 1 7.129 0.009 . . . . . . A 56 ARG H . 30927 1
477 . 1 . 1 56 56 ARG HA H 1 3.759 0.020 . . . . . . A 56 ARG HA . 30927 1
478 . 1 . 1 56 56 ARG HG2 H 1 1.386 0.019 . . . . . . A 56 ARG HG2 . 30927 1
479 . 1 . 1 56 56 ARG HG3 H 1 1.379 0.020 . . . . . . A 56 ARG HG3 . 30927 1
480 . 1 . 1 56 56 ARG C C 13 176.616 0.000 . . . . . . A 56 ARG C . 30927 1
481 . 1 . 1 56 56 ARG CA C 13 57.356 0.019 . . . . . . A 56 ARG CA . 30927 1
482 . 1 . 1 56 56 ARG CB C 13 30.627 0.054 . . . . . . A 56 ARG CB . 30927 1
483 . 1 . 1 56 56 ARG CG C 13 26.371 0.075 . . . . . . A 56 ARG CG . 30927 1
484 . 1 . 1 56 56 ARG CD C 13 44.093 0.000 . . . . . . A 56 ARG CD . 30927 1
485 . 1 . 1 56 56 ARG N N 15 124.298 0.019 . . . . . . A 56 ARG N . 30927 1
486 . 1 . 1 57 57 GLY H H 1 9.166 0.004 . . . . . . A 57 GLY H . 30927 1
487 . 1 . 1 57 57 GLY HA2 H 1 3.942 0.020 . . . . . . A 57 GLY HA2 . 30927 1
488 . 1 . 1 57 57 GLY HA3 H 1 3.626 0.020 . . . . . . A 57 GLY HA3 . 30927 1
489 . 1 . 1 57 57 GLY C C 13 173.434 0.000 . . . . . . A 57 GLY C . 30927 1
490 . 1 . 1 57 57 GLY CA C 13 45.539 0.014 . . . . . . A 57 GLY CA . 30927 1
491 . 1 . 1 57 57 GLY N N 15 114.348 0.024 . . . . . . A 57 GLY N . 30927 1
492 . 1 . 1 58 58 LEU H H 1 7.417 0.015 . . . . . . A 58 LEU H . 30927 1
493 . 1 . 1 58 58 LEU HA H 1 4.431 0.020 . . . . . . A 58 LEU HA . 30927 1
494 . 1 . 1 58 58 LEU HB2 H 1 1.536 0.020 . . . . . . A 58 LEU HB2 . 30927 1
495 . 1 . 1 58 58 LEU HB3 H 1 1.536 0.020 . . . . . . A 58 LEU HB3 . 30927 1
496 . 1 . 1 58 58 LEU HG H 1 1.419 0.020 . . . . . . A 58 LEU HG . 30927 1
497 . 1 . 1 58 58 LEU C C 13 177.355 0.000 . . . . . . A 58 LEU C . 30927 1
498 . 1 . 1 58 58 LEU CA C 13 54.039 0.001 . . . . . . A 58 LEU CA . 30927 1
499 . 1 . 1 58 58 LEU CB C 13 42.287 0.028 . . . . . . A 58 LEU CB . 30927 1
500 . 1 . 1 58 58 LEU CG C 13 26.444 0.081 . . . . . . A 58 LEU CG . 30927 1
501 . 1 . 1 58 58 LEU N N 15 119.016 0.016 . . . . . . A 58 LEU N . 30927 1
502 . 1 . 1 59 59 ALA H H 1 8.505 0.009 . . . . . . A 59 ALA H . 30927 1
503 . 1 . 1 59 59 ALA HA H 1 4.405 0.020 . . . . . . A 59 ALA HA . 30927 1
504 . 1 . 1 59 59 ALA C C 13 178.959 0.000 . . . . . . A 59 ALA C . 30927 1
505 . 1 . 1 59 59 ALA CA C 13 51.105 0.001 . . . . . . A 59 ALA CA . 30927 1
506 . 1 . 1 59 59 ALA CB C 13 19.357 0.041 . . . . . . A 59 ALA CB . 30927 1
507 . 1 . 1 59 59 ALA N N 15 125.405 0.025 . . . . . . A 59 ALA N . 30927 1
508 . 1 . 1 60 60 LYS H H 1 8.736 0.008 . . . . . . A 60 LYS H . 30927 1
509 . 1 . 1 60 60 LYS HA H 1 3.990 0.106 . . . . . . A 60 LYS HA . 30927 1
510 . 1 . 1 60 60 LYS HB2 H 1 1.707 0.000 . . . . . . A 60 LYS HB2 . 30927 1
511 . 1 . 1 60 60 LYS HB3 H 1 1.707 0.000 . . . . . . A 60 LYS HB3 . 30927 1
512 . 1 . 1 60 60 LYS HD2 H 1 1.521 0.000 . . . . . . A 60 LYS HD2 . 30927 1
513 . 1 . 1 60 60 LYS HD3 H 1 1.521 0.000 . . . . . . A 60 LYS HD3 . 30927 1
514 . 1 . 1 60 60 LYS C C 13 178.805 0.000 . . . . . . A 60 LYS C . 30927 1
515 . 1 . 1 60 60 LYS CA C 13 60.275 0.015 . . . . . . A 60 LYS CA . 30927 1
516 . 1 . 1 60 60 LYS CB C 13 32.169 0.062 . . . . . . A 60 LYS CB . 30927 1
517 . 1 . 1 60 60 LYS CG C 13 24.826 0.000 . . . . . . A 60 LYS CG . 30927 1
518 . 1 . 1 60 60 LYS CD C 13 29.226 0.000 . . . . . . A 60 LYS CD . 30927 1
519 . 1 . 1 60 60 LYS CE C 13 42.475 0.000 . . . . . . A 60 LYS CE . 30927 1
520 . 1 . 1 60 60 LYS N N 15 122.274 0.009 . . . . . . A 60 LYS N . 30927 1
521 . 1 . 1 61 61 GLU H H 1 9.014 0.012 . . . . . . A 61 GLU H . 30927 1
522 . 1 . 1 61 61 GLU HA H 1 4.128 0.020 . . . . . . A 61 GLU HA . 30927 1
523 . 1 . 1 61 61 GLU HB2 H 1 2.020 0.019 . . . . . . A 61 GLU HB2 . 30927 1
524 . 1 . 1 61 61 GLU HB3 H 1 2.020 0.019 . . . . . . A 61 GLU HB3 . 30927 1
525 . 1 . 1 61 61 GLU HG2 H 1 2.309 0.019 . . . . . . A 61 GLU HG2 . 30927 1
526 . 1 . 1 61 61 GLU HG3 H 1 2.303 0.020 . . . . . . A 61 GLU HG3 . 30927 1
527 . 1 . 1 61 61 GLU C C 13 177.068 0.000 . . . . . . A 61 GLU C . 30927 1
528 . 1 . 1 61 61 GLU CA C 13 58.776 0.012 . . . . . . A 61 GLU CA . 30927 1
529 . 1 . 1 61 61 GLU CB C 13 28.387 0.038 . . . . . . A 61 GLU CB . 30927 1
530 . 1 . 1 61 61 GLU CG C 13 36.620 0.076 . . . . . . A 61 GLU CG . 30927 1
531 . 1 . 1 61 61 GLU N N 15 114.426 0.010 . . . . . . A 61 GLU N . 30927 1
532 . 1 . 1 62 62 GLN H H 1 8.036 0.010 . . . . . . A 62 GLN H . 30927 1
533 . 1 . 1 62 62 GLN HA H 1 4.332 0.020 . . . . . . A 62 GLN HA . 30927 1
534 . 1 . 1 62 62 GLN HG2 H 1 2.242 0.019 . . . . . . A 62 GLN HG2 . 30927 1
535 . 1 . 1 62 62 GLN HG3 H 1 2.235 0.020 . . . . . . A 62 GLN HG3 . 30927 1
536 . 1 . 1 62 62 GLN C C 13 175.616 0.000 . . . . . . A 62 GLN C . 30927 1
537 . 1 . 1 62 62 GLN CA C 13 55.526 0.014 . . . . . . A 62 GLN CA . 30927 1
538 . 1 . 1 62 62 GLN CB C 13 30.919 0.004 . . . . . . A 62 GLN CB . 30927 1
539 . 1 . 1 62 62 GLN CG C 13 35.018 0.075 . . . . . . A 62 GLN CG . 30927 1
540 . 1 . 1 62 62 GLN N N 15 116.793 0.016 . . . . . . A 62 GLN N . 30927 1
541 . 1 . 1 63 63 ILE H H 1 7.214 0.013 . . . . . . A 63 ILE H . 30927 1
542 . 1 . 1 63 63 ILE HA H 1 3.642 0.020 . . . . . . A 63 ILE HA . 30927 1
543 . 1 . 1 63 63 ILE HB H 1 1.890 0.020 . . . . . . A 63 ILE HB . 30927 1
544 . 1 . 1 63 63 ILE C C 13 175.082 0.000 . . . . . . A 63 ILE C . 30927 1
545 . 1 . 1 63 63 ILE CA C 13 62.289 0.019 . . . . . . A 63 ILE CA . 30927 1
546 . 1 . 1 63 63 ILE CB C 13 38.569 0.010 . . . . . . A 63 ILE CB . 30927 1
547 . 1 . 1 63 63 ILE CG1 C 13 28.808 0.000 . . . . . . A 63 ILE CG1 . 30927 1
548 . 1 . 1 63 63 ILE CG2 C 13 17.527 0.000 . . . . . . A 63 ILE CG2 . 30927 1
549 . 1 . 1 63 63 ILE CD1 C 13 13.374 0.000 . . . . . . A 63 ILE CD1 . 30927 1
550 . 1 . 1 63 63 ILE N N 15 122.346 0.013 . . . . . . A 63 ILE N . 30927 1
551 . 1 . 1 64 64 ASP H H 1 8.325 0.014 . . . . . . A 64 ASP H . 30927 1
552 . 1 . 1 64 64 ASP HA H 1 4.469 0.000 . . . . . . A 64 ASP HA . 30927 1
553 . 1 . 1 64 64 ASP C C 13 175.097 0.000 . . . . . . A 64 ASP C . 30927 1
554 . 1 . 1 64 64 ASP CA C 13 52.226 0.000 . . . . . . A 64 ASP CA . 30927 1
555 . 1 . 1 64 64 ASP CB C 13 41.914 0.000 . . . . . . A 64 ASP CB . 30927 1
556 . 1 . 1 64 64 ASP N N 15 129.383 0.032 . . . . . . A 64 ASP N . 30927 1
557 . 1 . 1 65 65 PRO C C 13 178.670 0.000 . . . . . . A 65 PRO C . 30927 1
558 . 1 . 1 65 65 PRO CA C 13 64.231 0.023 . . . . . . A 65 PRO CA . 30927 1
559 . 1 . 1 65 65 PRO CB C 13 32.146 0.000 . . . . . . A 65 PRO CB . 30927 1
560 . 1 . 1 65 65 PRO CG C 13 27.220 0.000 . . . . . . A 65 PRO CG . 30927 1
561 . 1 . 1 65 65 PRO CD C 13 48.625 0.000 . . . . . . A 65 PRO CD . 30927 1
562 . 1 . 1 66 66 ALA H H 1 8.450 0.008 . . . . . . A 66 ALA H . 30927 1
563 . 1 . 1 66 66 ALA HA H 1 4.151 0.020 . . . . . . A 66 ALA HA . 30927 1
564 . 1 . 1 66 66 ALA C C 13 178.966 0.000 . . . . . . A 66 ALA C . 30927 1
565 . 1 . 1 66 66 ALA CA C 13 53.653 0.012 . . . . . . A 66 ALA CA . 30927 1
566 . 1 . 1 66 66 ALA CB C 13 18.371 0.058 . . . . . . A 66 ALA CB . 30927 1
567 . 1 . 1 66 66 ALA N N 15 119.724 0.015 . . . . . . A 66 ALA N . 30927 1
568 . 1 . 1 67 67 LEU H H 1 8.177 0.010 . . . . . . A 67 LEU H . 30927 1
569 . 1 . 1 67 67 LEU HA H 1 4.043 0.018 . . . . . . A 67 LEU HA . 30927 1
570 . 1 . 1 67 67 LEU HB2 H 1 1.544 0.019 . . . . . . A 67 LEU HB2 . 30927 1
571 . 1 . 1 67 67 LEU HB3 H 1 1.542 0.021 . . . . . . A 67 LEU HB3 . 30927 1
572 . 1 . 1 67 67 LEU HG H 1 1.208 0.021 . . . . . . A 67 LEU HG . 30927 1
573 . 1 . 1 67 67 LEU C C 13 176.984 0.000 . . . . . . A 67 LEU C . 30927 1
574 . 1 . 1 67 67 LEU CA C 13 55.433 0.025 . . . . . . A 67 LEU CA . 30927 1
575 . 1 . 1 67 67 LEU CB C 13 42.779 0.013 . . . . . . A 67 LEU CB . 30927 1
576 . 1 . 1 67 67 LEU CG C 13 27.663 0.098 . . . . . . A 67 LEU CG . 30927 1
577 . 1 . 1 67 67 LEU N N 15 116.303 0.008 . . . . . . A 67 LEU N . 30927 1
578 . 1 . 1 68 68 PHE H H 1 7.144 0.013 . . . . . . A 68 PHE H . 30927 1
579 . 1 . 1 68 68 PHE HA H 1 4.506 0.020 . . . . . . A 68 PHE HA . 30927 1
580 . 1 . 1 68 68 PHE HB2 H 1 3.205 0.020 . . . . . . A 68 PHE HB2 . 30927 1
581 . 1 . 1 68 68 PHE HB3 H 1 2.935 0.020 . . . . . . A 68 PHE HB3 . 30927 1
582 . 1 . 1 68 68 PHE CA C 13 58.446 0.008 . . . . . . A 68 PHE CA . 30927 1
583 . 1 . 1 68 68 PHE CB C 13 39.038 0.066 . . . . . . A 68 PHE CB . 30927 1
584 . 1 . 1 68 68 PHE N N 15 116.567 0.022 . . . . . . A 68 PHE N . 30927 1
585 . 1 . 1 69 69 ALA H H 1 8.447 0.014 . . . . . . A 69 ALA H . 30927 1
586 . 1 . 1 69 69 ALA HA H 1 4.116 0.020 . . . . . . A 69 ALA HA . 30927 1
587 . 1 . 1 69 69 ALA CA C 13 52.539 0.028 . . . . . . A 69 ALA CA . 30927 1
588 . 1 . 1 69 69 ALA CB C 13 19.025 0.019 . . . . . . A 69 ALA CB . 30927 1
589 . 1 . 1 69 69 ALA N N 15 124.137 0.010 . . . . . . A 69 ALA N . 30927 1
590 . 1 . 1 70 70 LYS H H 1 8.175 0.011 . . . . . . A 70 LYS H . 30927 1
591 . 1 . 1 70 70 LYS C C 13 174.031 0.000 . . . . . . A 70 LYS C . 30927 1
592 . 1 . 1 70 70 LYS CA C 13 53.715 0.000 . . . . . . A 70 LYS CA . 30927 1
593 . 1 . 1 70 70 LYS CB C 13 32.621 0.000 . . . . . . A 70 LYS CB . 30927 1
594 . 1 . 1 70 70 LYS N N 15 121.130 0.000 . . . . . . A 70 LYS N . 30927 1
595 . 1 . 1 71 71 PRO C C 13 176.735 0.000 . . . . . . A 71 PRO C . 30927 1
596 . 1 . 1 71 71 PRO CA C 13 62.817 0.007 . . . . . . A 71 PRO CA . 30927 1
597 . 1 . 1 71 71 PRO CB C 13 32.103 0.051 . . . . . . A 71 PRO CB . 30927 1
598 . 1 . 1 71 71 PRO CG C 13 27.214 0.000 . . . . . . A 71 PRO CG . 30927 1
599 . 1 . 1 71 71 PRO CD C 13 50.478 0.000 . . . . . . A 71 PRO CD . 30927 1
600 . 1 . 1 72 72 LEU H H 1 8.285 0.009 . . . . . . A 72 LEU H . 30927 1
601 . 1 . 1 72 72 LEU HA H 1 4.174 0.020 . . . . . . A 72 LEU HA . 30927 1
602 . 1 . 1 72 72 LEU HB2 H 1 1.499 0.000 . . . . . . A 72 LEU HB2 . 30927 1
603 . 1 . 1 72 72 LEU HB3 H 1 1.499 0.000 . . . . . . A 72 LEU HB3 . 30927 1
604 . 1 . 1 72 72 LEU HG H 1 1.519 0.020 . . . . . . A 72 LEU HG . 30927 1
605 . 1 . 1 72 72 LEU C C 13 177.352 0.000 . . . . . . A 72 LEU C . 30927 1
606 . 1 . 1 72 72 LEU CA C 13 55.038 0.000 . . . . . . A 72 LEU CA . 30927 1
607 . 1 . 1 72 72 LEU CB C 13 42.222 0.000 . . . . . . A 72 LEU CB . 30927 1
608 . 1 . 1 72 72 LEU CG C 13 24.374 0.000 . . . . . . A 72 LEU CG . 30927 1
609 . 1 . 1 72 72 LEU N N 15 122.971 0.023 . . . . . . A 72 LEU N . 30927 1
610 . 1 . 1 73 73 LYS H H 1 8.244 0.028 . . . . . . A 73 LYS H . 30927 1
611 . 1 . 1 73 73 LYS HA H 1 4.167 0.025 . . . . . . A 73 LYS HA . 30927 1
612 . 1 . 1 73 73 LYS HG2 H 1 1.481 0.000 . . . . . . A 73 LYS HG2 . 30927 1
613 . 1 . 1 73 73 LYS HG3 H 1 1.483 0.000 . . . . . . A 73 LYS HG3 . 30927 1
614 . 1 . 1 73 73 LYS C C 13 176.743 0.000 . . . . . . A 73 LYS C . 30927 1
615 . 1 . 1 73 73 LYS CA C 13 55.943 0.385 . . . . . . A 73 LYS CA . 30927 1
616 . 1 . 1 73 73 LYS CB C 13 32.960 0.000 . . . . . . A 73 LYS CB . 30927 1
617 . 1 . 1 73 73 LYS N N 15 122.257 0.000 . . . . . . A 73 LYS N . 30927 1
618 . 1 . 1 74 74 GLY H H 1 8.316 0.016 . . . . . . A 74 GLY H . 30927 1
619 . 1 . 1 74 74 GLY HA2 H 1 3.896 0.020 . . . . . . A 74 GLY HA2 . 30927 1
620 . 1 . 1 74 74 GLY HA3 H 1 3.896 0.020 . . . . . . A 74 GLY HA3 . 30927 1
621 . 1 . 1 74 74 GLY C C 13 173.621 0.000 . . . . . . A 74 GLY C . 30927 1
622 . 1 . 1 74 74 GLY CA C 13 44.950 0.000 . . . . . . A 74 GLY CA . 30927 1
623 . 1 . 1 74 74 GLY N N 15 110.261 0.000 . . . . . . A 74 GLY N . 30927 1
624 . 1 . 1 75 75 LYS H H 1 8.120 0.031 . . . . . . A 75 LYS H . 30927 1
625 . 1 . 1 75 75 LYS HA H 1 4.220 0.068 . . . . . . A 75 LYS HA . 30927 1
626 . 1 . 1 75 75 LYS HB2 H 1 1.722 0.020 . . . . . . A 75 LYS HB2 . 30927 1
627 . 1 . 1 75 75 LYS HB3 H 1 1.721 0.021 . . . . . . A 75 LYS HB3 . 30927 1
628 . 1 . 1 75 75 LYS HG2 H 1 1.390 0.003 . . . . . . A 75 LYS HG2 . 30927 1
629 . 1 . 1 75 75 LYS HG3 H 1 1.389 0.001 . . . . . . A 75 LYS HG3 . 30927 1
630 . 1 . 1 75 75 LYS HE2 H 1 2.910 0.000 . . . . . . A 75 LYS HE2 . 30927 1
631 . 1 . 1 75 75 LYS HE3 H 1 2.910 0.000 . . . . . . A 75 LYS HE3 . 30927 1
632 . 1 . 1 75 75 LYS C C 13 176.360 0.000 . . . . . . A 75 LYS C . 30927 1
633 . 1 . 1 75 75 LYS CA C 13 56.045 0.052 . . . . . . A 75 LYS CA . 30927 1
634 . 1 . 1 75 75 LYS CB C 13 33.252 0.045 . . . . . . A 75 LYS CB . 30927 1
635 . 1 . 1 75 75 LYS CG C 13 24.703 0.074 . . . . . . A 75 LYS CG . 30927 1
636 . 1 . 1 75 75 LYS N N 15 121.033 0.014 . . . . . . A 75 LYS N . 30927 1
637 . 1 . 1 76 76 LYS H H 1 8.342 0.041 . . . . . . A 76 LYS H . 30927 1
638 . 1 . 1 76 76 LYS HA H 1 4.236 0.017 . . . . . . A 76 LYS HA . 30927 1
639 . 1 . 1 76 76 LYS HB2 H 1 1.712 0.018 . . . . . . A 76 LYS HB2 . 30927 1
640 . 1 . 1 76 76 LYS HB3 H 1 1.714 0.016 . . . . . . A 76 LYS HB3 . 30927 1
641 . 1 . 1 76 76 LYS HG2 H 1 1.420 0.016 . . . . . . A 76 LYS HG2 . 30927 1
642 . 1 . 1 76 76 LYS HG3 H 1 1.416 0.016 . . . . . . A 76 LYS HG3 . 30927 1
643 . 1 . 1 76 76 LYS HE2 H 1 2.921 0.000 . . . . . . A 76 LYS HE2 . 30927 1
644 . 1 . 1 76 76 LYS HE3 H 1 2.921 0.000 . . . . . . A 76 LYS HE3 . 30927 1
645 . 1 . 1 76 76 LYS C C 13 175.511 0.000 . . . . . . A 76 LYS C . 30927 1
646 . 1 . 1 76 76 LYS CA C 13 56.413 0.003 . . . . . . A 76 LYS CA . 30927 1
647 . 1 . 1 76 76 LYS CB C 13 33.307 0.178 . . . . . . A 76 LYS CB . 30927 1
648 . 1 . 1 76 76 LYS CG C 13 24.558 0.074 . . . . . . A 76 LYS CG . 30927 1
649 . 1 . 1 76 76 LYS CD C 13 28.913 0.000 . . . . . . A 76 LYS CD . 30927 1
650 . 1 . 1 76 76 LYS N N 15 123.685 0.000 . . . . . . A 76 LYS N . 30927 1
651 . 1 . 1 77 77 LYS H H 1 7.914 0.010 . . . . . . A 77 LYS H . 30927 1
652 . 1 . 1 77 77 LYS C C 13 181.109 0.000 . . . . . . A 77 LYS C . 30927 1
653 . 1 . 1 77 77 LYS CA C 13 57.650 0.000 . . . . . . A 77 LYS CA . 30927 1
654 . 1 . 1 77 77 LYS CB C 13 35.061 0.000 . . . . . . A 77 LYS CB . 30927 1
655 . 1 . 1 77 77 LYS N N 15 128.277 0.000 . . . . . . A 77 LYS N . 30927 1
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