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 27961
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27961 1
2 '2D 1H-15N HSQC NH2 only' . . . 27961 1
3 '2D 1H-13C HSQC' . . . 27961 1
4 '2D 1H-13C HSQC aromatic' . . . 27961 1
5 '3D HNCO' . . . 27961 1
6 '3D HN(CA)CO' . . . 27961 1
7 '3D HNCACB' . . . 27961 1
8 '3D CBCA(CO)NH' . . . 27961 1
9 '3D HCCH-TOCSY' . . . 27961 1
10 '3D 1H-15N TOCSY' . . . 27961 1
11 '3D (H)CC(CO)NH-TOCSY' . . . 27961 1
12 '3D 1H-15N NOESY' . . . 27961 1
13 '3D 1H-13C NOESY' . . . 27961 1
14 '3D 1H-13C NOESY aromatic' . . . 27961 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.769 0.010 . 1 . . . . . 1 GLY HA2 . 27961 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.769 0.010 . 1 . . . . . 1 GLY HA3 . 27961 1
3 . 1 . 1 1 1 GLY C C 13 169.032 0.10 . 1 . . . . . 1 GLY C . 27961 1
4 . 1 . 1 1 1 GLY CA C 13 43.368 0.002 . 1 . . . . . 1 GLY CA . 27961 1
5 . 1 . 1 2 2 VAL H H 1 8.055 0.007 . 1 . . . . . 2 VAL H . 27961 1
6 . 1 . 1 2 2 VAL HA H 1 4.877 0.015 . 1 . . . . . 2 VAL HA . 27961 1
7 . 1 . 1 2 2 VAL HB H 1 1.627 0.018 . 1 . . . . . 2 VAL HB . 27961 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG1 . 27961 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG1 . 27961 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG1 . 27961 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG2 . 27961 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG2 . 27961 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.440 0.013 . 1 . . . . . 2 VAL MG2 . 27961 1
14 . 1 . 1 2 2 VAL C C 13 174.571 0.10 . 1 . . . . . 2 VAL C . 27961 1
15 . 1 . 1 2 2 VAL CA C 13 61.240 0.015 . 1 . . . . . 2 VAL CA . 27961 1
16 . 1 . 1 2 2 VAL CB C 13 33.624 0.008 . 1 . . . . . 2 VAL CB . 27961 1
17 . 1 . 1 2 2 VAL CG1 C 13 20.560 0.015 . 1 . . . . . 2 VAL CG1 . 27961 1
18 . 1 . 1 2 2 VAL CG2 C 13 20.560 0.015 . 1 . . . . . 2 VAL CG2 . 27961 1
19 . 1 . 1 2 2 VAL N N 15 120.169 0.003 . 1 . . . . . 2 VAL N . 27961 1
20 . 1 . 1 3 3 PHE H H 1 8.773 0.006 . 1 . . . . . 3 PHE H . 27961 1
21 . 1 . 1 3 3 PHE HA H 1 4.665 0.015 . 1 . . . . . 3 PHE HA . 27961 1
22 . 1 . 1 3 3 PHE HB2 H 1 3.239 0.011 . 2 . . . . . 3 PHE HB2 . 27961 1
23 . 1 . 1 3 3 PHE HB3 H 1 2.894 0.008 . 2 . . . . . 3 PHE HB3 . 27961 1
24 . 1 . 1 3 3 PHE HD1 H 1 7.234 0.003 . 3 . . . . . 3 PHE HD1 . 27961 1
25 . 1 . 1 3 3 PHE HD2 H 1 7.234 0.003 . 3 . . . . . 3 PHE HD2 . 27961 1
26 . 1 . 1 3 3 PHE HE1 H 1 7.399 0.006 . 3 . . . . . 3 PHE HE1 . 27961 1
27 . 1 . 1 3 3 PHE HE2 H 1 7.399 0.006 . 3 . . . . . 3 PHE HE2 . 27961 1
28 . 1 . 1 3 3 PHE C C 13 174.260 0.10 . 1 . . . . . 3 PHE C . 27961 1
29 . 1 . 1 3 3 PHE CA C 13 56.720 0.010 . 1 . . . . . 3 PHE CA . 27961 1
30 . 1 . 1 3 3 PHE CB C 13 42.100 0.001 . 1 . . . . . 3 PHE CB . 27961 1
31 . 1 . 1 3 3 PHE CD1 C 13 132.416 0.015 . 1 . . . . . 3 PHE CD1 . 27961 1
32 . 1 . 1 3 3 PHE CD2 C 13 132.416 0.015 . 1 . . . . . 3 PHE CD2 . 27961 1
33 . 1 . 1 3 3 PHE CE1 C 13 131.323 0.015 . 1 . . . . . 3 PHE CE1 . 27961 1
34 . 1 . 1 3 3 PHE CE2 C 13 131.323 0.015 . 1 . . . . . 3 PHE CE2 . 27961 1
35 . 1 . 1 3 3 PHE N N 15 127.949 0.026 . 1 . . . . . 3 PHE N . 27961 1
36 . 1 . 1 4 4 SER H H 1 8.422 0.009 . 1 . . . . . 4 SER H . 27961 1
37 . 1 . 1 4 4 SER HA H 1 5.588 0.019 . 1 . . . . . 4 SER HA . 27961 1
38 . 1 . 1 4 4 SER HB2 H 1 3.511 0.007 . 1 . . . . . 4 SER HB2 . 27961 1
39 . 1 . 1 4 4 SER HB3 H 1 3.511 0.007 . 1 . . . . . 4 SER HB3 . 27961 1
40 . 1 . 1 4 4 SER C C 13 172.953 0.10 . 1 . . . . . 4 SER C . 27961 1
41 . 1 . 1 4 4 SER CA C 13 56.827 0.007 . 1 . . . . . 4 SER CA . 27961 1
42 . 1 . 1 4 4 SER CB C 13 65.372 0.025 . 1 . . . . . 4 SER CB . 27961 1
43 . 1 . 1 4 4 SER N N 15 118.761 0.033 . 1 . . . . . 4 SER N . 27961 1
44 . 1 . 1 5 5 TYR H H 1 9.024 0.007 . 1 . . . . . 5 TYR H . 27961 1
45 . 1 . 1 5 5 TYR HA H 1 4.761 0.018 . 1 . . . . . 5 TYR HA . 27961 1
46 . 1 . 1 5 5 TYR HB2 H 1 2.894 0.010 . 1 . . . . . 5 TYR HB2 . 27961 1
47 . 1 . 1 5 5 TYR HB3 H 1 2.894 0.010 . 1 . . . . . 5 TYR HB3 . 27961 1
48 . 1 . 1 5 5 TYR HD1 H 1 7.143 0.009 . 3 . . . . . 5 TYR HD1 . 27961 1
49 . 1 . 1 5 5 TYR HD2 H 1 7.143 0.009 . 3 . . . . . 5 TYR HD2 . 27961 1
50 . 1 . 1 5 5 TYR HE1 H 1 6.645 0.017 . 3 . . . . . 5 TYR HE1 . 27961 1
51 . 1 . 1 5 5 TYR HE2 H 1 6.645 0.017 . 3 . . . . . 5 TYR HE2 . 27961 1
52 . 1 . 1 5 5 TYR C C 13 173.836 0.10 . 1 . . . . . 5 TYR C . 27961 1
53 . 1 . 1 5 5 TYR CA C 13 57.353 0.015 . 1 . . . . . 5 TYR CA . 27961 1
54 . 1 . 1 5 5 TYR CB C 13 42.099 0.005 . 1 . . . . . 5 TYR CB . 27961 1
55 . 1 . 1 5 5 TYR CD1 C 13 132.962 0.10 . 1 . . . . . 5 TYR CD1 . 27961 1
56 . 1 . 1 5 5 TYR CD2 C 13 132.962 0.10 . 1 . . . . . 5 TYR CD2 . 27961 1
57 . 1 . 1 5 5 TYR CE1 C 13 118.390 0.009 . 1 . . . . . 5 TYR CE1 . 27961 1
58 . 1 . 1 5 5 TYR CE2 C 13 118.390 0.009 . 1 . . . . . 5 TYR CE2 . 27961 1
59 . 1 . 1 5 5 TYR N N 15 123.147 0.074 . 1 . . . . . 5 TYR N . 27961 1
60 . 1 . 1 6 6 GLU H H 1 8.628 0.014 . 1 . . . . . 6 GLU H . 27961 1
61 . 1 . 1 6 6 GLU HA H 1 5.317 0.016 . 1 . . . . . 6 GLU HA . 27961 1
62 . 1 . 1 6 6 GLU HB2 H 1 1.956 0.009 . 1 . . . . . 6 GLU HB2 . 27961 1
63 . 1 . 1 6 6 GLU HB3 H 1 1.956 0.009 . 1 . . . . . 6 GLU HB3 . 27961 1
64 . 1 . 1 6 6 GLU HG2 H 1 2.237 0.022 . 1 . . . . . 6 GLU HG2 . 27961 1
65 . 1 . 1 6 6 GLU HG3 H 1 2.237 0.022 . 1 . . . . . 6 GLU HG3 . 27961 1
66 . 1 . 1 6 6 GLU C C 13 174.953 0.10 . 1 . . . . . 6 GLU C . 27961 1
67 . 1 . 1 6 6 GLU CA C 13 54.890 0.015 . 1 . . . . . 6 GLU CA . 27961 1
68 . 1 . 1 6 6 GLU CB C 13 33.280 0.015 . 1 . . . . . 6 GLU CB . 27961 1
69 . 1 . 1 6 6 GLU CG C 13 36.360 0.015 . 1 . . . . . 6 GLU CG . 27961 1
70 . 1 . 1 6 6 GLU N N 15 121.564 0.033 . 1 . . . . . 6 GLU N . 27961 1
71 . 1 . 1 7 7 ASP H H 1 8.941 0.014 . 1 . . . . . 7 ASP H . 27961 1
72 . 1 . 1 7 7 ASP HA H 1 5.141 0.014 . 1 . . . . . 7 ASP HA . 27961 1
73 . 1 . 1 7 7 ASP HB2 H 1 2.594 0.007 . 1 . . . . . 7 ASP HB2 . 27961 1
74 . 1 . 1 7 7 ASP HB3 H 1 2.594 0.007 . 1 . . . . . 7 ASP HB3 . 27961 1
75 . 1 . 1 7 7 ASP C C 13 174.391 0.10 . 1 . . . . . 7 ASP C . 27961 1
76 . 1 . 1 7 7 ASP CA C 13 53.400 0.015 . 1 . . . . . 7 ASP CA . 27961 1
77 . 1 . 1 7 7 ASP CB C 13 45.650 0.015 . 1 . . . . . 7 ASP CB . 27961 1
78 . 1 . 1 7 7 ASP N N 15 122.993 0.040 . 1 . . . . . 7 ASP N . 27961 1
79 . 1 . 1 8 8 GLU H H 1 8.534 0.008 . 1 . . . . . 8 GLU H . 27961 1
80 . 1 . 1 8 8 GLU HA H 1 5.461 0.016 . 1 . . . . . 8 GLU HA . 27961 1
81 . 1 . 1 8 8 GLU HB2 H 1 2.137 0.014 . 1 . . . . . 8 GLU HB2 . 27961 1
82 . 1 . 1 8 8 GLU HB3 H 1 2.137 0.014 . 1 . . . . . 8 GLU HB3 . 27961 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.226 0.013 . 1 . . . . . 8 GLU HG2 . 27961 1
84 . 1 . 1 8 8 GLU HG3 H 1 2.226 0.013 . 1 . . . . . 8 GLU HG3 . 27961 1
85 . 1 . 1 8 8 GLU C C 13 174.857 0.10 . 1 . . . . . 8 GLU C . 27961 1
86 . 1 . 1 8 8 GLU CA C 13 54.561 0.001 . 1 . . . . . 8 GLU CA . 27961 1
87 . 1 . 1 8 8 GLU CB C 13 33.969 0.001 . 1 . . . . . 8 GLU CB . 27961 1
88 . 1 . 1 8 8 GLU CG C 13 37.170 0.015 . 1 . . . . . 8 GLU CG . 27961 1
89 . 1 . 1 8 8 GLU N N 15 121.858 0.035 . 1 . . . . . 8 GLU N . 27961 1
90 . 1 . 1 9 9 ALA H H 1 8.991 0.011 . 1 . . . . . 9 ALA H . 27961 1
91 . 1 . 1 9 9 ALA HA H 1 4.786 0.017 . 1 . . . . . 9 ALA HA . 27961 1
92 . 1 . 1 9 9 ALA HB1 H 1 1.158 0.020 . 1 . . . . . 9 ALA MB . 27961 1
93 . 1 . 1 9 9 ALA HB2 H 1 1.158 0.020 . 1 . . . . . 9 ALA MB . 27961 1
94 . 1 . 1 9 9 ALA HB3 H 1 1.158 0.020 . 1 . . . . . 9 ALA MB . 27961 1
95 . 1 . 1 9 9 ALA C C 13 175.473 0.10 . 1 . . . . . 9 ALA C . 27961 1
96 . 1 . 1 9 9 ALA CA C 13 50.772 0.015 . 1 . . . . . 9 ALA CA . 27961 1
97 . 1 . 1 9 9 ALA CB C 13 22.610 0.006 . 1 . . . . . 9 ALA CB . 27961 1
98 . 1 . 1 9 9 ALA N N 15 126.198 0.034 . 1 . . . . . 9 ALA N . 27961 1
99 . 1 . 1 10 10 THR H H 1 8.350 0.004 . 1 . . . . . 10 THR H . 27961 1
100 . 1 . 1 10 10 THR HA H 1 5.030 0.013 . 1 . . . . . 10 THR HA . 27961 1
101 . 1 . 1 10 10 THR HB H 1 4.274 0.015 . 1 . . . . . 10 THR HB . 27961 1
102 . 1 . 1 10 10 THR HG21 H 1 1.185 0.014 . 1 . . . . . 10 THR MG . 27961 1
103 . 1 . 1 10 10 THR HG22 H 1 1.185 0.014 . 1 . . . . . 10 THR MG . 27961 1
104 . 1 . 1 10 10 THR HG23 H 1 1.185 0.014 . 1 . . . . . 10 THR MG . 27961 1
105 . 1 . 1 10 10 THR C C 13 173.353 0.10 . 1 . . . . . 10 THR C . 27961 1
106 . 1 . 1 10 10 THR CA C 13 60.010 0.001 . 1 . . . . . 10 THR CA . 27961 1
107 . 1 . 1 10 10 THR CB C 13 71.372 0.015 . 1 . . . . . 10 THR CB . 27961 1
108 . 1 . 1 10 10 THR CG2 C 13 21.715 0.008 . 1 . . . . . 10 THR CG2 . 27961 1
109 . 1 . 1 10 10 THR N N 15 110.702 0.027 . 1 . . . . . 10 THR N . 27961 1
110 . 1 . 1 11 11 SER H H 1 8.350 0.016 . 1 . . . . . 11 SER H . 27961 1
111 . 1 . 1 11 11 SER HA H 1 5.046 0.020 . 1 . . . . . 11 SER HA . 27961 1
112 . 1 . 1 11 11 SER HB2 H 1 3.386 0.013 . 2 . . . . . 11 SER HB2 . 27961 1
113 . 1 . 1 11 11 SER HB3 H 1 3.785 0.013 . 2 . . . . . 11 SER HB3 . 27961 1
114 . 1 . 1 11 11 SER C C 13 175.365 0.10 . 1 . . . . . 11 SER C . 27961 1
115 . 1 . 1 11 11 SER CA C 13 56.079 0.015 . 1 . . . . . 11 SER CA . 27961 1
116 . 1 . 1 11 11 SER CB C 13 65.850 0.015 . 1 . . . . . 11 SER CB . 27961 1
117 . 1 . 1 11 11 SER N N 15 112.989 0.023 . 1 . . . . . 11 SER N . 27961 1
118 . 1 . 1 12 12 VAL H H 1 8.313 0.012 . 1 . . . . . 12 VAL H . 27961 1
119 . 1 . 1 12 12 VAL HA H 1 4.364 0.023 . 1 . . . . . 12 VAL HA . 27961 1
120 . 1 . 1 12 12 VAL HB H 1 2.394 0.011 . 1 . . . . . 12 VAL HB . 27961 1
121 . 1 . 1 12 12 VAL HG11 H 1 1.016 0.017 . 2 . . . . . 12 VAL MG1 . 27961 1
122 . 1 . 1 12 12 VAL HG12 H 1 1.016 0.017 . 2 . . . . . 12 VAL MG1 . 27961 1
123 . 1 . 1 12 12 VAL HG13 H 1 1.016 0.017 . 2 . . . . . 12 VAL MG1 . 27961 1
124 . 1 . 1 12 12 VAL HG21 H 1 0.902 0.019 . 2 . . . . . 12 VAL MG2 . 27961 1
125 . 1 . 1 12 12 VAL HG22 H 1 0.902 0.019 . 2 . . . . . 12 VAL MG2 . 27961 1
126 . 1 . 1 12 12 VAL HG23 H 1 0.902 0.019 . 2 . . . . . 12 VAL MG2 . 27961 1
127 . 1 . 1 12 12 VAL C C 13 175.872 0.10 . 1 . . . . . 12 VAL C . 27961 1
128 . 1 . 1 12 12 VAL CA C 13 62.670 0.015 . 1 . . . . . 12 VAL CA . 27961 1
129 . 1 . 1 12 12 VAL CB C 13 31.562 0.015 . 1 . . . . . 12 VAL CB . 27961 1
130 . 1 . 1 12 12 VAL CG1 C 13 21.178 0.015 . 2 . . . . . 12 VAL CG1 . 27961 1
131 . 1 . 1 12 12 VAL CG2 C 13 18.856 0.011 . 2 . . . . . 12 VAL CG2 . 27961 1
132 . 1 . 1 12 12 VAL N N 15 121.025 0.040 . 1 . . . . . 12 VAL N . 27961 1
133 . 1 . 1 13 13 ILE H H 1 8.530 0.014 . 1 . . . . . 13 ILE H . 27961 1
134 . 1 . 1 13 13 ILE HA H 1 4.358 0.021 . 1 . . . . . 13 ILE HA . 27961 1
135 . 1 . 1 13 13 ILE HB H 1 2.025 0.011 . 1 . . . . . 13 ILE HB . 27961 1
136 . 1 . 1 13 13 ILE HG12 H 1 1.439 0.05 . 1 . . . . . 13 ILE HG12 . 27961 1
137 . 1 . 1 13 13 ILE HG13 H 1 1.439 0.05 . 1 . . . . . 13 ILE HG13 . 27961 1
138 . 1 . 1 13 13 ILE HG21 H 1 1.149 0.05 . 1 . . . . . 13 ILE MG . 27961 1
139 . 1 . 1 13 13 ILE HG22 H 1 1.149 0.05 . 1 . . . . . 13 ILE MG . 27961 1
140 . 1 . 1 13 13 ILE HG23 H 1 1.149 0.05 . 1 . . . . . 13 ILE MG . 27961 1
141 . 1 . 1 13 13 ILE HD11 H 1 0.767 0.05 . 1 . . . . . 13 ILE MD . 27961 1
142 . 1 . 1 13 13 ILE HD12 H 1 0.767 0.05 . 1 . . . . . 13 ILE MD . 27961 1
143 . 1 . 1 13 13 ILE HD13 H 1 0.767 0.05 . 1 . . . . . 13 ILE MD . 27961 1
144 . 1 . 1 13 13 ILE C C 13 173.556 0.10 . 1 . . . . . 13 ILE C . 27961 1
145 . 1 . 1 13 13 ILE CA C 13 57.114 0.015 . 1 . . . . . 13 ILE CA . 27961 1
146 . 1 . 1 13 13 ILE CB C 13 37.204 0.015 . 1 . . . . . 13 ILE CB . 27961 1
147 . 1 . 1 13 13 ILE CG2 C 13 16.953 0.015 . 1 . . . . . 13 ILE CG2 . 27961 1
148 . 1 . 1 13 13 ILE CD1 C 13 11.240 0.015 . 1 . . . . . 13 ILE CD1 . 27961 1
149 . 1 . 1 13 13 ILE N N 15 125.314 0.025 . 1 . . . . . 13 ILE N . 27961 1
150 . 1 . 1 15 15 PRO HA H 1 3.886 0.015 . 1 . . . . . 15 PRO HA . 27961 1
151 . 1 . 1 15 15 PRO HB2 H 1 1.757 0.012 . 1 . . . . . 15 PRO HB2 . 27961 1
152 . 1 . 1 15 15 PRO HB3 H 1 1.757 0.012 . 1 . . . . . 15 PRO HB3 . 27961 1
153 . 1 . 1 15 15 PRO HG2 H 1 1.761 0.010 . 1 . . . . . 15 PRO HG2 . 27961 1
154 . 1 . 1 15 15 PRO HG3 H 1 1.761 0.010 . 1 . . . . . 15 PRO HG3 . 27961 1
155 . 1 . 1 15 15 PRO HD2 H 1 3.642 0.012 . 1 . . . . . 15 PRO HD2 . 27961 1
156 . 1 . 1 15 15 PRO HD3 H 1 3.642 0.012 . 1 . . . . . 15 PRO HD3 . 27961 1
157 . 1 . 1 15 15 PRO C C 13 177.490 0.10 . 1 . . . . . 15 PRO C . 27961 1
158 . 1 . 1 15 15 PRO CA C 13 65.954 0.015 . 1 . . . . . 15 PRO CA . 27961 1
159 . 1 . 1 15 15 PRO CB C 13 30.622 0.015 . 1 . . . . . 15 PRO CB . 27961 1
160 . 1 . 1 15 15 PRO CG C 13 26.823 0.015 . 1 . . . . . 15 PRO CG . 27961 1
161 . 1 . 1 15 15 PRO CD C 13 49.891 0.015 . 1 . . . . . 15 PRO CD . 27961 1
162 . 1 . 1 16 16 ALA H H 1 8.260 0.012 . 1 . . . . . 16 ALA H . 27961 1
163 . 1 . 1 16 16 ALA HA H 1 3.881 0.019 . 1 . . . . . 16 ALA HA . 27961 1
164 . 1 . 1 16 16 ALA HB1 H 1 1.514 0.012 . 1 . . . . . 16 ALA MB . 27961 1
165 . 1 . 1 16 16 ALA HB2 H 1 1.514 0.012 . 1 . . . . . 16 ALA MB . 27961 1
166 . 1 . 1 16 16 ALA HB3 H 1 1.514 0.012 . 1 . . . . . 16 ALA MB . 27961 1
167 . 1 . 1 16 16 ALA C C 13 180.051 0.10 . 1 . . . . . 16 ALA C . 27961 1
168 . 1 . 1 16 16 ALA CA C 13 55.706 0.015 . 1 . . . . . 16 ALA CA . 27961 1
169 . 1 . 1 16 16 ALA CB C 13 18.245 0.015 . 1 . . . . . 16 ALA CB . 27961 1
170 . 1 . 1 16 16 ALA N N 15 117.800 0.032 . 1 . . . . . 16 ALA N . 27961 1
171 . 1 . 1 17 17 ARG H H 1 6.789 0.011 . 1 . . . . . 17 ARG H . 27961 1
172 . 1 . 1 17 17 ARG HA H 1 4.255 0.014 . 1 . . . . . 17 ARG HA . 27961 1
173 . 1 . 1 17 17 ARG HB2 H 1 1.650 0.017 . 1 . . . . . 17 ARG HB2 . 27961 1
174 . 1 . 1 17 17 ARG HB3 H 1 1.650 0.017 . 1 . . . . . 17 ARG HB3 . 27961 1
175 . 1 . 1 17 17 ARG HG2 H 1 1.571 0.05 . 1 . . . . . 17 ARG HG2 . 27961 1
176 . 1 . 1 17 17 ARG HG3 H 1 1.571 0.05 . 1 . . . . . 17 ARG HG3 . 27961 1
177 . 1 . 1 17 17 ARG HD2 H 1 3.259 0.012 . 1 . . . . . 17 ARG HD2 . 27961 1
178 . 1 . 1 17 17 ARG HD3 H 1 3.259 0.012 . 1 . . . . . 17 ARG HD3 . 27961 1
179 . 1 . 1 17 17 ARG HE H 1 7.099 0.05 . 1 . . . . . 17 ARG HE . 27961 1
180 . 1 . 1 17 17 ARG C C 13 179.156 0.10 . 1 . . . . . 17 ARG C . 27961 1
181 . 1 . 1 17 17 ARG CA C 13 58.935 0.015 . 1 . . . . . 17 ARG CA . 27961 1
182 . 1 . 1 17 17 ARG CB C 13 30.247 0.015 . 1 . . . . . 17 ARG CB . 27961 1
183 . 1 . 1 17 17 ARG CG C 13 29.177 0.015 . 1 . . . . . 17 ARG CG . 27961 1
184 . 1 . 1 17 17 ARG CD C 13 44.236 0.015 . 1 . . . . . 17 ARG CD . 27961 1
185 . 1 . 1 17 17 ARG N N 15 116.067 0.029 . 1 . . . . . 17 ARG N . 27961 1
186 . 1 . 1 17 17 ARG NE N 15 85.951 0.05 . 1 . . . . . 17 ARG NE . 27961 1
187 . 1 . 1 18 18 LEU H H 1 7.644 0.014 . 1 . . . . . 18 LEU H . 27961 1
188 . 1 . 1 18 18 LEU HA H 1 3.862 0.015 . 1 . . . . . 18 LEU HA . 27961 1
189 . 1 . 1 18 18 LEU HB2 H 1 1.611 0.029 . 1 . . . . . 18 LEU HB2 . 27961 1
190 . 1 . 1 18 18 LEU HB3 H 1 1.611 0.029 . 1 . . . . . 18 LEU HB3 . 27961 1
191 . 1 . 1 18 18 LEU HG H 1 1.536 0.05 . 1 . . . . . 18 LEU HG . 27961 1
192 . 1 . 1 18 18 LEU HD11 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD1 . 27961 1
193 . 1 . 1 18 18 LEU HD12 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD1 . 27961 1
194 . 1 . 1 18 18 LEU HD13 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD1 . 27961 1
195 . 1 . 1 18 18 LEU HD21 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD2 . 27961 1
196 . 1 . 1 18 18 LEU HD22 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD2 . 27961 1
197 . 1 . 1 18 18 LEU HD23 H 1 0.849 0.022 . 1 . . . . . 18 LEU MD2 . 27961 1
198 . 1 . 1 18 18 LEU C C 13 177.934 0.10 . 1 . . . . . 18 LEU C . 27961 1
199 . 1 . 1 18 18 LEU CA C 13 57.057 0.015 . 1 . . . . . 18 LEU CA . 27961 1
200 . 1 . 1 18 18 LEU CB C 13 42.646 0.015 . 1 . . . . . 18 LEU CB . 27961 1
201 . 1 . 1 18 18 LEU CG C 13 26.851 0.015 . 1 . . . . . 18 LEU CG . 27961 1
202 . 1 . 1 18 18 LEU CD1 C 13 23.953 0.024 . 1 . . . . . 18 LEU CD1 . 27961 1
203 . 1 . 1 18 18 LEU CD2 C 13 23.953 0.024 . 1 . . . . . 18 LEU CD2 . 27961 1
204 . 1 . 1 18 18 LEU N N 15 120.924 0.033 . 1 . . . . . 18 LEU N . 27961 1
205 . 1 . 1 19 19 PHE H H 1 9.144 0.010 . 1 . . . . . 19 PHE H . 27961 1
206 . 1 . 1 19 19 PHE HA H 1 3.895 0.012 . 1 . . . . . 19 PHE HA . 27961 1
207 . 1 . 1 19 19 PHE HB2 H 1 3.283 0.022 . 2 . . . . . 19 PHE HB2 . 27961 1
208 . 1 . 1 19 19 PHE HB3 H 1 2.986 0.021 . 2 . . . . . 19 PHE HB3 . 27961 1
209 . 1 . 1 19 19 PHE HD1 H 1 7.281 0.010 . 3 . . . . . 19 PHE HD1 . 27961 1
210 . 1 . 1 19 19 PHE HD2 H 1 7.281 0.010 . 3 . . . . . 19 PHE HD2 . 27961 1
211 . 1 . 1 19 19 PHE HE1 H 1 6.907 0.004 . 3 . . . . . 19 PHE HE1 . 27961 1
212 . 1 . 1 19 19 PHE HE2 H 1 6.907 0.004 . 3 . . . . . 19 PHE HE2 . 27961 1
213 . 1 . 1 19 19 PHE C C 13 178.005 0.10 . 1 . . . . . 19 PHE C . 27961 1
214 . 1 . 1 19 19 PHE CA C 13 62.880 0.015 . 1 . . . . . 19 PHE CA . 27961 1
215 . 1 . 1 19 19 PHE CB C 13 40.010 0.015 . 1 . . . . . 19 PHE CB . 27961 1
216 . 1 . 1 19 19 PHE CD1 C 13 132.135 0.004 . 1 . . . . . 19 PHE CD1 . 27961 1
217 . 1 . 1 19 19 PHE CD2 C 13 132.135 0.004 . 1 . . . . . 19 PHE CD2 . 27961 1
218 . 1 . 1 19 19 PHE CE1 C 13 132.773 0.004 . 1 . . . . . 19 PHE CE1 . 27961 1
219 . 1 . 1 19 19 PHE CE2 C 13 132.773 0.004 . 1 . . . . . 19 PHE CE2 . 27961 1
220 . 1 . 1 19 19 PHE N N 15 120.020 0.018 . 1 . . . . . 19 PHE N . 27961 1
221 . 1 . 1 20 20 LYS H H 1 7.919 0.010 . 1 . . . . . 20 LYS H . 27961 1
222 . 1 . 1 20 20 LYS HA H 1 3.871 0.021 . 1 . . . . . 20 LYS HA . 27961 1
223 . 1 . 1 20 20 LYS HB2 H 1 2.028 0.017 . 1 . . . . . 20 LYS HB2 . 27961 1
224 . 1 . 1 20 20 LYS HB3 H 1 2.028 0.017 . 1 . . . . . 20 LYS HB3 . 27961 1
225 . 1 . 1 20 20 LYS HG2 H 1 1.802 0.05 . 1 . . . . . 20 LYS HG2 . 27961 1
226 . 1 . 1 20 20 LYS HG3 H 1 1.802 0.05 . 1 . . . . . 20 LYS HG3 . 27961 1
227 . 1 . 1 20 20 LYS HD2 H 1 2.066 0.012 . 2 . . . . . 20 LYS HD2 . 27961 1
228 . 1 . 1 20 20 LYS HD3 H 1 1.802 0.008 . 2 . . . . . 20 LYS HD3 . 27961 1
229 . 1 . 1 20 20 LYS HE2 H 1 3.014 0.004 . 1 . . . . . 20 LYS HE2 . 27961 1
230 . 1 . 1 20 20 LYS HE3 H 1 3.014 0.004 . 1 . . . . . 20 LYS HE3 . 27961 1
231 . 1 . 1 20 20 LYS C C 13 174.981 0.10 . 1 . . . . . 20 LYS C . 27961 1
232 . 1 . 1 20 20 LYS CA C 13 59.525 0.015 . 1 . . . . . 20 LYS CA . 27961 1
233 . 1 . 1 20 20 LYS CB C 13 33.595 0.015 . 1 . . . . . 20 LYS CB . 27961 1
234 . 1 . 1 20 20 LYS CG C 13 25.986 0.015 . 1 . . . . . 20 LYS CG . 27961 1
235 . 1 . 1 20 20 LYS CD C 13 29.668 0.015 . 1 . . . . . 20 LYS CD . 27961 1
236 . 1 . 1 20 20 LYS CE C 13 41.810 0.015 . 1 . . . . . 20 LYS CE . 27961 1
237 . 1 . 1 20 20 LYS N N 15 116.187 0.021 . 1 . . . . . 20 LYS N . 27961 1
238 . 1 . 1 21 21 SER H H 1 7.026 0.012 . 1 . . . . . 21 SER H . 27961 1
239 . 1 . 1 21 21 SER HA H 1 3.407 0.015 . 1 . . . . . 21 SER HA . 27961 1
240 . 1 . 1 21 21 SER HB2 H 1 3.416 0.023 . 2 . . . . . 21 SER HB2 . 27961 1
241 . 1 . 1 21 21 SER HB3 H 1 3.416 0.016 . 2 . . . . . 21 SER HB3 . 27961 1
242 . 1 . 1 21 21 SER C C 13 173.303 0.10 . 1 . . . . . 21 SER C . 27961 1
243 . 1 . 1 21 21 SER CA C 13 57.770 0.015 . 1 . . . . . 21 SER CA . 27961 1
244 . 1 . 1 21 21 SER CB C 13 62.396 0.015 . 1 . . . . . 21 SER CB . 27961 1
245 . 1 . 1 21 21 SER N N 15 110.283 0.039 . 1 . . . . . 21 SER N . 27961 1
246 . 1 . 1 22 22 PHE H H 1 8.336 0.010 . 1 . . . . . 22 PHE H . 27961 1
247 . 1 . 1 22 22 PHE HA H 1 4.142 0.005 . 1 . . . . . 22 PHE HA . 27961 1
248 . 1 . 1 22 22 PHE HB2 H 1 2.969 0.018 . 1 . . . . . 22 PHE HB2 . 27961 1
249 . 1 . 1 22 22 PHE HB3 H 1 2.969 0.018 . 1 . . . . . 22 PHE HB3 . 27961 1
250 . 1 . 1 22 22 PHE HD1 H 1 6.882 0.001 . 3 . . . . . 22 PHE HD1 . 27961 1
251 . 1 . 1 22 22 PHE HD2 H 1 6.882 0.001 . 3 . . . . . 22 PHE HD2 . 27961 1
252 . 1 . 1 22 22 PHE C C 13 173.231 0.10 . 1 . . . . . 22 PHE C . 27961 1
253 . 1 . 1 22 22 PHE CA C 13 59.644 0.015 . 1 . . . . . 22 PHE CA . 27961 1
254 . 1 . 1 22 22 PHE CB C 13 40.299 0.015 . 1 . . . . . 22 PHE CB . 27961 1
255 . 1 . 1 22 22 PHE CD1 C 13 131.132 0.004 . 1 . . . . . 22 PHE CD1 . 27961 1
256 . 1 . 1 22 22 PHE CD2 C 13 131.132 0.004 . 1 . . . . . 22 PHE CD2 . 27961 1
257 . 1 . 1 22 22 PHE N N 15 120.005 0.029 . 1 . . . . . 22 PHE N . 27961 1
258 . 1 . 1 23 23 VAL H H 1 6.583 0.013 . 1 . . . . . 23 VAL H . 27961 1
259 . 1 . 1 23 23 VAL HA H 1 3.382 0.013 . 1 . . . . . 23 VAL HA . 27961 1
260 . 1 . 1 23 23 VAL HB H 1 2.136 0.009 . 1 . . . . . 23 VAL HB . 27961 1
261 . 1 . 1 23 23 VAL HG11 H 1 0.508 0.013 . 2 . . . . . 23 VAL MG1 . 27961 1
262 . 1 . 1 23 23 VAL HG12 H 1 0.508 0.013 . 2 . . . . . 23 VAL MG1 . 27961 1
263 . 1 . 1 23 23 VAL HG13 H 1 0.508 0.013 . 2 . . . . . 23 VAL MG1 . 27961 1
264 . 1 . 1 23 23 VAL HG21 H 1 -0.378 0.017 . 2 . . . . . 23 VAL MG2 . 27961 1
265 . 1 . 1 23 23 VAL HG22 H 1 -0.378 0.017 . 2 . . . . . 23 VAL MG2 . 27961 1
266 . 1 . 1 23 23 VAL HG23 H 1 -0.378 0.017 . 2 . . . . . 23 VAL MG2 . 27961 1
267 . 1 . 1 23 23 VAL C C 13 178.352 0.10 . 1 . . . . . 23 VAL C . 27961 1
268 . 1 . 1 23 23 VAL CA C 13 63.554 0.015 . 1 . . . . . 23 VAL CA . 27961 1
269 . 1 . 1 23 23 VAL CB C 13 30.273 0.015 . 1 . . . . . 23 VAL CB . 27961 1
270 . 1 . 1 23 23 VAL CG1 C 13 21.398 0.010 . 2 . . . . . 23 VAL CG1 . 27961 1
271 . 1 . 1 23 23 VAL CG2 C 13 19.772 0.015 . 2 . . . . . 23 VAL CG2 . 27961 1
272 . 1 . 1 23 23 VAL N N 15 109.662 0.054 . 1 . . . . . 23 VAL N . 27961 1
273 . 1 . 1 24 24 LEU H H 1 7.618 0.009 . 1 . . . . . 24 LEU H . 27961 1
274 . 1 . 1 24 24 LEU HA H 1 3.768 0.013 . 1 . . . . . 24 LEU HA . 27961 1
275 . 1 . 1 24 24 LEU HB2 H 1 2.013 0.010 . 2 . . . . . 24 LEU HB2 . 27961 1
276 . 1 . 1 24 24 LEU HB3 H 1 1.501 0.017 . 2 . . . . . 24 LEU HB3 . 27961 1
277 . 1 . 1 24 24 LEU HG H 1 1.116 0.023 . 1 . . . . . 24 LEU HG . 27961 1
278 . 1 . 1 24 24 LEU HD11 H 1 1.096 0.015 . 2 . . . . . 24 LEU MD1 . 27961 1
279 . 1 . 1 24 24 LEU HD12 H 1 1.096 0.015 . 2 . . . . . 24 LEU MD1 . 27961 1
280 . 1 . 1 24 24 LEU HD13 H 1 1.096 0.015 . 2 . . . . . 24 LEU MD1 . 27961 1
281 . 1 . 1 24 24 LEU HD21 H 1 0.691 0.021 . 2 . . . . . 24 LEU MD2 . 27961 1
282 . 1 . 1 24 24 LEU HD22 H 1 0.691 0.021 . 2 . . . . . 24 LEU MD2 . 27961 1
283 . 1 . 1 24 24 LEU HD23 H 1 0.691 0.021 . 2 . . . . . 24 LEU MD2 . 27961 1
284 . 1 . 1 24 24 LEU C C 13 177.825 0.10 . 1 . . . . . 24 LEU C . 27961 1
285 . 1 . 1 24 24 LEU CA C 13 57.316 0.015 . 1 . . . . . 24 LEU CA . 27961 1
286 . 1 . 1 24 24 LEU CB C 13 40.491 0.015 . 1 . . . . . 24 LEU CB . 27961 1
287 . 1 . 1 24 24 LEU CG C 13 25.965 0.015 . 1 . . . . . 24 LEU CG . 27961 1
288 . 1 . 1 24 24 LEU CD1 C 13 21.751 0.075 . 2 . . . . . 24 LEU CD1 . 27961 1
289 . 1 . 1 24 24 LEU CD2 C 13 21.826 0.015 . 2 . . . . . 24 LEU CD2 . 27961 1
290 . 1 . 1 24 24 LEU N N 15 114.600 0.046 . 1 . . . . . 24 LEU N . 27961 1
291 . 1 . 1 25 25 ASP H H 1 7.168 0.008 . 1 . . . . . 25 ASP H . 27961 1
292 . 1 . 1 25 25 ASP HA H 1 5.517 0.009 . 1 . . . . . 25 ASP HA . 27961 1
293 . 1 . 1 25 25 ASP HB2 H 1 2.880 0.021 . 2 . . . . . 25 ASP HB2 . 27961 1
294 . 1 . 1 25 25 ASP HB3 H 1 2.669 0.019 . 2 . . . . . 25 ASP HB3 . 27961 1
295 . 1 . 1 25 25 ASP C C 13 177.014 0.10 . 1 . . . . . 25 ASP C . 27961 1
296 . 1 . 1 25 25 ASP CA C 13 52.622 0.015 . 1 . . . . . 25 ASP CA . 27961 1
297 . 1 . 1 25 25 ASP CB C 13 43.426 0.015 . 1 . . . . . 25 ASP CB . 27961 1
298 . 1 . 1 25 25 ASP N N 15 117.807 0.047 . 1 . . . . . 25 ASP N . 27961 1
299 . 1 . 1 26 26 ALA H H 1 6.563 0.010 . 1 . . . . . 26 ALA H . 27961 1
300 . 1 . 1 26 26 ALA HA H 1 3.514 0.010 . 1 . . . . . 26 ALA HA . 27961 1
301 . 1 . 1 26 26 ALA HB1 H 1 1.259 0.013 . 1 . . . . . 26 ALA MB . 27961 1
302 . 1 . 1 26 26 ALA HB2 H 1 1.259 0.013 . 1 . . . . . 26 ALA MB . 27961 1
303 . 1 . 1 26 26 ALA HB3 H 1 1.259 0.013 . 1 . . . . . 26 ALA MB . 27961 1
304 . 1 . 1 26 26 ALA C C 13 178.315 0.10 . 1 . . . . . 26 ALA C . 27961 1
305 . 1 . 1 26 26 ALA CA C 13 56.348 0.015 . 1 . . . . . 26 ALA CA . 27961 1
306 . 1 . 1 26 26 ALA CB C 13 19.023 0.016 . 1 . . . . . 26 ALA CB . 27961 1
307 . 1 . 1 26 26 ALA N N 15 123.119 0.029 . 1 . . . . . 26 ALA N . 27961 1
308 . 1 . 1 27 27 ASP H H 1 8.149 0.004 . 1 . . . . . 27 ASP H . 27961 1
309 . 1 . 1 27 27 ASP HA H 1 4.010 0.016 . 1 . . . . . 27 ASP HA . 27961 1
310 . 1 . 1 27 27 ASP HB2 H 1 2.450 0.011 . 1 . . . . . 27 ASP HB2 . 27961 1
311 . 1 . 1 27 27 ASP HB3 H 1 2.450 0.011 . 1 . . . . . 27 ASP HB3 . 27961 1
312 . 1 . 1 27 27 ASP C C 13 176.319 0.10 . 1 . . . . . 27 ASP C . 27961 1
313 . 1 . 1 27 27 ASP CA C 13 56.907 0.015 . 1 . . . . . 27 ASP CA . 27961 1
314 . 1 . 1 27 27 ASP CB C 13 40.069 0.015 . 1 . . . . . 27 ASP CB . 27961 1
315 . 1 . 1 27 27 ASP N N 15 113.464 0.036 . 1 . . . . . 27 ASP N . 27961 1
316 . 1 . 1 28 28 ASN H H 1 7.154 0.012 . 1 . . . . . 28 ASN H . 27961 1
317 . 1 . 1 28 28 ASN HA H 1 4.708 0.020 . 1 . . . . . 28 ASN HA . 27961 1
318 . 1 . 1 28 28 ASN HB2 H 1 2.666 0.019 . 1 . . . . . 28 ASN HB2 . 27961 1
319 . 1 . 1 28 28 ASN HB3 H 1 2.666 0.019 . 1 . . . . . 28 ASN HB3 . 27961 1
320 . 1 . 1 28 28 ASN HD21 H 1 7.000 0.008 . 2 . . . . . 28 ASN HD21 . 27961 1
321 . 1 . 1 28 28 ASN HD22 H 1 8.410 0.010 . 2 . . . . . 28 ASN HD22 . 27961 1
322 . 1 . 1 28 28 ASN C C 13 176.691 0.10 . 1 . . . . . 28 ASN C . 27961 1
323 . 1 . 1 28 28 ASN CA C 13 53.681 0.015 . 1 . . . . . 28 ASN CA . 27961 1
324 . 1 . 1 28 28 ASN CB C 13 40.504 0.015 . 1 . . . . . 28 ASN CB . 27961 1
325 . 1 . 1 28 28 ASN CG C 13 176.436 0.10 . 1 . . . . . 28 ASN CG . 27961 1
326 . 1 . 1 28 28 ASN N N 15 111.765 0.042 . 1 . . . . . 28 ASN N . 27961 1
327 . 1 . 1 28 28 ASN ND2 N 15 116.657 0.027 . 1 . . . . . 28 ASN ND2 . 27961 1
328 . 1 . 1 29 29 LEU H H 1 8.456 0.011 . 1 . . . . . 29 LEU H . 27961 1
329 . 1 . 1 29 29 LEU HA H 1 3.994 0.027 . 1 . . . . . 29 LEU HA . 27961 1
330 . 1 . 1 29 29 LEU HB2 H 1 1.499 0.015 . 2 . . . . . 29 LEU HB2 . 27961 1
331 . 1 . 1 29 29 LEU HB3 H 1 1.290 0.021 . 2 . . . . . 29 LEU HB3 . 27961 1
332 . 1 . 1 29 29 LEU HG H 1 1.026 0.009 . 1 . . . . . 29 LEU HG . 27961 1
333 . 1 . 1 29 29 LEU HD11 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD1 . 27961 1
334 . 1 . 1 29 29 LEU HD12 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD1 . 27961 1
335 . 1 . 1 29 29 LEU HD13 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD1 . 27961 1
336 . 1 . 1 29 29 LEU HD21 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD2 . 27961 1
337 . 1 . 1 29 29 LEU HD22 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD2 . 27961 1
338 . 1 . 1 29 29 LEU HD23 H 1 1.024 0.013 . 1 . . . . . 29 LEU MD2 . 27961 1
339 . 1 . 1 29 29 LEU C C 13 178.104 0.10 . 1 . . . . . 29 LEU C . 27961 1
340 . 1 . 1 29 29 LEU CA C 13 57.278 0.018 . 1 . . . . . 29 LEU CA . 27961 1
341 . 1 . 1 29 29 LEU CB C 13 43.215 0.015 . 1 . . . . . 29 LEU CB . 27961 1
342 . 1 . 1 29 29 LEU CG C 13 26.323 0.015 . 1 . . . . . 29 LEU CG . 27961 1
343 . 1 . 1 29 29 LEU CD1 C 13 22.531 0.015 . 1 . . . . . 29 LEU CD1 . 27961 1
344 . 1 . 1 29 29 LEU CD2 C 13 22.531 0.015 . 1 . . . . . 29 LEU CD2 . 27961 1
345 . 1 . 1 29 29 LEU N N 15 120.930 0.036 . 1 . . . . . 29 LEU N . 27961 1
346 . 1 . 1 30 30 ILE H H 1 8.281 0.013 . 1 . . . . . 30 ILE H . 27961 1
347 . 1 . 1 30 30 ILE HA H 1 3.441 0.035 . 1 . . . . . 30 ILE HA . 27961 1
348 . 1 . 1 30 30 ILE HB H 1 1.650 0.016 . 1 . . . . . 30 ILE HB . 27961 1
349 . 1 . 1 30 30 ILE HG21 H 1 0.594 0.05 . 1 . . . . . 30 ILE MG . 27961 1
350 . 1 . 1 30 30 ILE HG22 H 1 0.594 0.05 . 1 . . . . . 30 ILE MG . 27961 1
351 . 1 . 1 30 30 ILE HG23 H 1 0.594 0.05 . 1 . . . . . 30 ILE MG . 27961 1
352 . 1 . 1 30 30 ILE HD11 H 1 0.595 0.001 . 1 . . . . . 30 ILE MD . 27961 1
353 . 1 . 1 30 30 ILE HD12 H 1 0.595 0.001 . 1 . . . . . 30 ILE MD . 27961 1
354 . 1 . 1 30 30 ILE HD13 H 1 0.595 0.001 . 1 . . . . . 30 ILE MD . 27961 1
355 . 1 . 1 30 30 ILE C C 13 175.028 0.10 . 1 . . . . . 30 ILE C . 27961 1
356 . 1 . 1 30 30 ILE CA C 13 66.496 0.015 . 1 . . . . . 30 ILE CA . 27961 1
357 . 1 . 1 30 30 ILE CB C 13 33.457 0.015 . 1 . . . . . 30 ILE CB . 27961 1
358 . 1 . 1 30 30 ILE CD1 C 13 12.023 0.015 . 1 . . . . . 30 ILE CD1 . 27961 1
359 . 1 . 1 30 30 ILE N N 15 118.051 0.030 . 1 . . . . . 30 ILE N . 27961 1
360 . 1 . 1 31 31 PRO HA H 1 4.267 0.012 . 1 . . . . . 31 PRO HA . 27961 1
361 . 1 . 1 31 31 PRO HB2 H 1 2.356 0.025 . 1 . . . . . 31 PRO HB2 . 27961 1
362 . 1 . 1 31 31 PRO HB3 H 1 2.356 0.025 . 1 . . . . . 31 PRO HB3 . 27961 1
363 . 1 . 1 31 31 PRO HG2 H 1 2.027 0.011 . 1 . . . . . 31 PRO HG2 . 27961 1
364 . 1 . 1 31 31 PRO HG3 H 1 2.027 0.011 . 1 . . . . . 31 PRO HG3 . 27961 1
365 . 1 . 1 31 31 PRO HD2 H 1 4.265 0.015 . 1 . . . . . 31 PRO HD2 . 27961 1
366 . 1 . 1 31 31 PRO HD3 H 1 4.265 0.015 . 1 . . . . . 31 PRO HD3 . 27961 1
367 . 1 . 1 31 31 PRO C C 13 177.283 0.10 . 1 . . . . . 31 PRO C . 27961 1
368 . 1 . 1 31 31 PRO CA C 13 65.614 0.015 . 1 . . . . . 31 PRO CA . 27961 1
369 . 1 . 1 31 31 PRO CB C 13 31.617 0.015 . 1 . . . . . 31 PRO CB . 27961 1
370 . 1 . 1 31 31 PRO CG C 13 28.103 0.015 . 1 . . . . . 31 PRO CG . 27961 1
371 . 1 . 1 31 31 PRO CD C 13 50.066 0.015 . 1 . . . . . 31 PRO CD . 27961 1
372 . 1 . 1 32 32 LYS H H 1 6.720 0.008 . 1 . . . . . 32 LYS H . 27961 1
373 . 1 . 1 32 32 LYS HA H 1 4.145 0.004 . 1 . . . . . 32 LYS HA . 27961 1
374 . 1 . 1 32 32 LYS HB2 H 1 1.786 0.013 . 1 . . . . . 32 LYS HB2 . 27961 1
375 . 1 . 1 32 32 LYS HB3 H 1 1.786 0.013 . 1 . . . . . 32 LYS HB3 . 27961 1
376 . 1 . 1 32 32 LYS HG2 H 1 1.289 0.022 . 1 . . . . . 32 LYS HG2 . 27961 1
377 . 1 . 1 32 32 LYS HG3 H 1 1.289 0.022 . 1 . . . . . 32 LYS HG3 . 27961 1
378 . 1 . 1 32 32 LYS HD2 H 1 1.542 0.017 . 1 . . . . . 32 LYS HD2 . 27961 1
379 . 1 . 1 32 32 LYS HD3 H 1 1.542 0.017 . 1 . . . . . 32 LYS HD3 . 27961 1
380 . 1 . 1 32 32 LYS HE2 H 1 2.908 0.010 . 1 . . . . . 32 LYS HE2 . 27961 1
381 . 1 . 1 32 32 LYS HE3 H 1 2.908 0.010 . 1 . . . . . 32 LYS HE3 . 27961 1
382 . 1 . 1 32 32 LYS C C 13 178.137 0.10 . 1 . . . . . 32 LYS C . 27961 1
383 . 1 . 1 32 32 LYS CA C 13 58.009 0.015 . 1 . . . . . 32 LYS CA . 27961 1
384 . 1 . 1 32 32 LYS CB C 13 33.162 0.015 . 1 . . . . . 32 LYS CB . 27961 1
385 . 1 . 1 32 32 LYS CG C 13 24.807 0.015 . 1 . . . . . 32 LYS CG . 27961 1
386 . 1 . 1 32 32 LYS CD C 13 29.194 0.015 . 1 . . . . . 32 LYS CD . 27961 1
387 . 1 . 1 32 32 LYS CE C 13 41.887 0.015 . 1 . . . . . 32 LYS CE . 27961 1
388 . 1 . 1 32 32 LYS N N 15 111.785 0.041 . 1 . . . . . 32 LYS N . 27961 1
389 . 1 . 1 33 33 VAL H H 1 7.640 0.009 . 1 . . . . . 33 VAL H . 27961 1
390 . 1 . 1 33 33 VAL HA H 1 4.259 0.017 . 1 . . . . . 33 VAL HA . 27961 1
391 . 1 . 1 33 33 VAL HB H 1 2.018 0.011 . 1 . . . . . 33 VAL HB . 27961 1
392 . 1 . 1 33 33 VAL HG11 H 1 0.630 0.014 . 2 . . . . . 33 VAL MG1 . 27961 1
393 . 1 . 1 33 33 VAL HG12 H 1 0.630 0.014 . 2 . . . . . 33 VAL MG1 . 27961 1
394 . 1 . 1 33 33 VAL HG13 H 1 0.630 0.014 . 2 . . . . . 33 VAL MG1 . 27961 1
395 . 1 . 1 33 33 VAL HG21 H 1 0.628 0.015 . 2 . . . . . 33 VAL MG2 . 27961 1
396 . 1 . 1 33 33 VAL HG22 H 1 0.628 0.015 . 2 . . . . . 33 VAL MG2 . 27961 1
397 . 1 . 1 33 33 VAL HG23 H 1 0.628 0.015 . 2 . . . . . 33 VAL MG2 . 27961 1
398 . 1 . 1 33 33 VAL C C 13 175.713 0.10 . 1 . . . . . 33 VAL C . 27961 1
399 . 1 . 1 33 33 VAL CA C 13 61.737 0.015 . 1 . . . . . 33 VAL CA . 27961 1
400 . 1 . 1 33 33 VAL CB C 13 33.293 0.015 . 1 . . . . . 33 VAL CB . 27961 1
401 . 1 . 1 33 33 VAL CG1 C 13 20.007 0.021 . 2 . . . . . 33 VAL CG1 . 27961 1
402 . 1 . 1 33 33 VAL CG2 C 13 22.001 0.053 . 2 . . . . . 33 VAL CG2 . 27961 1
403 . 1 . 1 33 33 VAL N N 15 112.394 0.058 . 1 . . . . . 33 VAL N . 27961 1
404 . 1 . 1 34 34 ALA H H 1 9.110 0.012 . 1 . . . . . 34 ALA H . 27961 1
405 . 1 . 1 34 34 ALA HA H 1 4.911 0.013 . 1 . . . . . 34 ALA HA . 27961 1
406 . 1 . 1 34 34 ALA HB1 H 1 1.172 0.029 . 1 . . . . . 34 ALA MB . 27961 1
407 . 1 . 1 34 34 ALA HB2 H 1 1.172 0.029 . 1 . . . . . 34 ALA MB . 27961 1
408 . 1 . 1 34 34 ALA HB3 H 1 1.172 0.029 . 1 . . . . . 34 ALA MB . 27961 1
409 . 1 . 1 34 34 ALA C C 13 173.168 0.10 . 1 . . . . . 34 ALA C . 27961 1
410 . 1 . 1 34 34 ALA CA C 13 50.688 0.015 . 1 . . . . . 34 ALA CA . 27961 1
411 . 1 . 1 34 34 ALA CB C 13 19.300 0.015 . 1 . . . . . 34 ALA CB . 27961 1
412 . 1 . 1 34 34 ALA N N 15 125.333 0.015 . 1 . . . . . 34 ALA N . 27961 1
413 . 1 . 1 35 35 PRO HA H 1 4.588 0.05 . 1 . . . . . 35 PRO HA . 27961 1
414 . 1 . 1 35 35 PRO HB2 H 1 1.989 0.019 . 1 . . . . . 35 PRO HB2 . 27961 1
415 . 1 . 1 35 35 PRO HB3 H 1 1.989 0.019 . 1 . . . . . 35 PRO HB3 . 27961 1
416 . 1 . 1 35 35 PRO HG2 H 1 1.994 0.018 . 1 . . . . . 35 PRO HG2 . 27961 1
417 . 1 . 1 35 35 PRO HG3 H 1 1.994 0.018 . 1 . . . . . 35 PRO HG3 . 27961 1
418 . 1 . 1 35 35 PRO HD2 H 1 3.768 0.015 . 1 . . . . . 35 PRO HD2 . 27961 1
419 . 1 . 1 35 35 PRO HD3 H 1 3.768 0.015 . 1 . . . . . 35 PRO HD3 . 27961 1
420 . 1 . 1 35 35 PRO C C 13 177.205 0.10 . 1 . . . . . 35 PRO C . 27961 1
421 . 1 . 1 35 35 PRO CA C 13 64.192 0.015 . 1 . . . . . 35 PRO CA . 27961 1
422 . 1 . 1 35 35 PRO CB C 13 31.178 0.015 . 1 . . . . . 35 PRO CB . 27961 1
423 . 1 . 1 35 35 PRO CG C 13 27.031 0.015 . 1 . . . . . 35 PRO CG . 27961 1
424 . 1 . 1 35 35 PRO CD C 13 50.151 0.015 . 1 . . . . . 35 PRO CD . 27961 1
425 . 1 . 1 36 36 GLN H H 1 8.968 0.009 . 1 . . . . . 36 GLN H . 27961 1
426 . 1 . 1 36 36 GLN HA H 1 4.160 0.013 . 1 . . . . . 36 GLN HA . 27961 1
427 . 1 . 1 36 36 GLN HB2 H 1 2.010 0.011 . 1 . . . . . 36 GLN HB2 . 27961 1
428 . 1 . 1 36 36 GLN HB3 H 1 2.010 0.011 . 1 . . . . . 36 GLN HB3 . 27961 1
429 . 1 . 1 36 36 GLN HG2 H 1 2.014 0.008 . 2 . . . . . 36 GLN HG2 . 27961 1
430 . 1 . 1 36 36 GLN HG3 H 1 2.396 0.011 . 2 . . . . . 36 GLN HG3 . 27961 1
431 . 1 . 1 36 36 GLN HE21 H 1 7.115 0.010 . 2 . . . . . 36 GLN HE21 . 27961 1
432 . 1 . 1 36 36 GLN HE22 H 1 7.518 0.005 . 2 . . . . . 36 GLN HE22 . 27961 1
433 . 1 . 1 36 36 GLN C C 13 176.721 0.10 . 1 . . . . . 36 GLN C . 27961 1
434 . 1 . 1 36 36 GLN CA C 13 57.505 0.015 . 1 . . . . . 36 GLN CA . 27961 1
435 . 1 . 1 36 36 GLN CB C 13 26.734 0.015 . 1 . . . . . 36 GLN CB . 27961 1
436 . 1 . 1 36 36 GLN CG C 13 32.979 0.015 . 1 . . . . . 36 GLN CG . 27961 1
437 . 1 . 1 36 36 GLN CD C 13 181.237 0.10 . 1 . . . . . 36 GLN CD . 27961 1
438 . 1 . 1 36 36 GLN N N 15 118.047 0.001 . 1 . . . . . 36 GLN N . 27961 1
439 . 1 . 1 36 36 GLN NE2 N 15 111.680 0.027 . 1 . . . . . 36 GLN NE2 . 27961 1
440 . 1 . 1 37 37 HIS H H 1 8.323 0.008 . 1 . . . . . 37 HIS H . 27961 1
441 . 1 . 1 37 37 HIS HA H 1 4.545 0.014 . 1 . . . . . 37 HIS HA . 27961 1
442 . 1 . 1 37 37 HIS HB2 H 1 2.913 0.013 . 1 . . . . . 37 HIS HB2 . 27961 1
443 . 1 . 1 37 37 HIS HB3 H 1 2.913 0.013 . 1 . . . . . 37 HIS HB3 . 27961 1
444 . 1 . 1 37 37 HIS HD2 H 1 6.793 0.013 . 1 . . . . . 37 HIS HD2 . 27961 1
445 . 1 . 1 37 37 HIS C C 13 175.869 0.10 . 1 . . . . . 37 HIS C . 27961 1
446 . 1 . 1 37 37 HIS CA C 13 58.992 0.015 . 1 . . . . . 37 HIS CA . 27961 1
447 . 1 . 1 37 37 HIS CB C 13 31.620 0.015 . 1 . . . . . 37 HIS CB . 27961 1
448 . 1 . 1 37 37 HIS CD2 C 13 118.997 0.10 . 1 . . . . . 37 HIS CD2 . 27961 1
449 . 1 . 1 37 37 HIS N N 15 122.185 0.022 . 1 . . . . . 37 HIS N . 27961 1
450 . 1 . 1 38 38 PHE H H 1 7.067 0.015 . 1 . . . . . 38 PHE H . 27961 1
451 . 1 . 1 38 38 PHE CA C 13 58.432 0.015 . 1 . . . . . 38 PHE CA . 27961 1
452 . 1 . 1 38 38 PHE CB C 13 40.783 0.015 . 1 . . . . . 38 PHE CB . 27961 1
453 . 1 . 1 38 38 PHE N N 15 112.601 0.05 . 1 . . . . . 38 PHE N . 27961 1
454 . 1 . 1 39 39 THR HA H 1 4.535 0.020 . 1 . . . . . 39 THR HA . 27961 1
455 . 1 . 1 39 39 THR HB H 1 4.254 0.016 . 1 . . . . . 39 THR HB . 27961 1
456 . 1 . 1 39 39 THR HG21 H 1 1.271 0.007 . 1 . . . . . 39 THR MG . 27961 1
457 . 1 . 1 39 39 THR HG22 H 1 1.271 0.007 . 1 . . . . . 39 THR MG . 27961 1
458 . 1 . 1 39 39 THR HG23 H 1 1.271 0.007 . 1 . . . . . 39 THR MG . 27961 1
459 . 1 . 1 39 39 THR C C 13 175.913 0.10 . 1 . . . . . 39 THR C . 27961 1
460 . 1 . 1 39 39 THR CA C 13 62.312 0.015 . 1 . . . . . 39 THR CA . 27961 1
461 . 1 . 1 39 39 THR CB C 13 69.621 0.015 . 1 . . . . . 39 THR CB . 27961 1
462 . 1 . 1 39 39 THR CG2 C 13 22.771 0.003 . 1 . . . . . 39 THR CG2 . 27961 1
463 . 1 . 1 40 40 GLY H H 1 7.753 0.013 . 1 . . . . . 40 GLY H . 27961 1
464 . 1 . 1 40 40 GLY HA2 H 1 4.002 0.024 . 2 . . . . . 40 GLY HA2 . 27961 1
465 . 1 . 1 40 40 GLY HA3 H 1 4.272 0.015 . 2 . . . . . 40 GLY HA3 . 27961 1
466 . 1 . 1 40 40 GLY C C 13 170.022 0.10 . 1 . . . . . 40 GLY C . 27961 1
467 . 1 . 1 40 40 GLY CA C 13 45.752 0.015 . 1 . . . . . 40 GLY CA . 27961 1
468 . 1 . 1 40 40 GLY N N 15 109.078 0.039 . 1 . . . . . 40 GLY N . 27961 1
469 . 1 . 1 41 41 ALA H H 1 8.464 0.015 . 1 . . . . . 41 ALA H . 27961 1
470 . 1 . 1 41 41 ALA HA H 1 5.172 0.023 . 1 . . . . . 41 ALA HA . 27961 1
471 . 1 . 1 41 41 ALA HB1 H 1 1.019 0.007 . 1 . . . . . 41 ALA MB . 27961 1
472 . 1 . 1 41 41 ALA HB2 H 1 1.019 0.007 . 1 . . . . . 41 ALA MB . 27961 1
473 . 1 . 1 41 41 ALA HB3 H 1 1.019 0.007 . 1 . . . . . 41 ALA MB . 27961 1
474 . 1 . 1 41 41 ALA C C 13 175.479 0.10 . 1 . . . . . 41 ALA C . 27961 1
475 . 1 . 1 41 41 ALA CA C 13 51.046 0.015 . 1 . . . . . 41 ALA CA . 27961 1
476 . 1 . 1 41 41 ALA CB C 13 23.289 0.002 . 1 . . . . . 41 ALA CB . 27961 1
477 . 1 . 1 41 41 ALA N N 15 123.004 0.011 . 1 . . . . . 41 ALA N . 27961 1
478 . 1 . 1 42 42 GLU H H 1 8.352 0.022 . 1 . . . . . 42 GLU H . 27961 1
479 . 1 . 1 42 42 GLU HA H 1 4.571 0.014 . 1 . . . . . 42 GLU HA . 27961 1
480 . 1 . 1 42 42 GLU HB2 H 1 1.889 0.005 . 1 . . . . . 42 GLU HB2 . 27961 1
481 . 1 . 1 42 42 GLU HB3 H 1 1.889 0.005 . 1 . . . . . 42 GLU HB3 . 27961 1
482 . 1 . 1 42 42 GLU HG2 H 1 2.021 0.006 . 1 . . . . . 42 GLU HG2 . 27961 1
483 . 1 . 1 42 42 GLU HG3 H 1 2.021 0.006 . 1 . . . . . 42 GLU HG3 . 27961 1
484 . 1 . 1 42 42 GLU C C 13 174.868 0.10 . 1 . . . . . 42 GLU C . 27961 1
485 . 1 . 1 42 42 GLU CA C 13 54.283 0.015 . 1 . . . . . 42 GLU CA . 27961 1
486 . 1 . 1 42 42 GLU CB C 13 33.916 0.015 . 1 . . . . . 42 GLU CB . 27961 1
487 . 1 . 1 42 42 GLU CG C 13 35.851 0.015 . 1 . . . . . 42 GLU CG . 27961 1
488 . 1 . 1 42 42 GLU N N 15 119.494 0.015 . 1 . . . . . 42 GLU N . 27961 1
489 . 1 . 1 43 43 ASN H H 1 9.136 0.011 . 1 . . . . . 43 ASN H . 27961 1
490 . 1 . 1 43 43 ASN HA H 1 4.795 0.015 . 1 . . . . . 43 ASN HA . 27961 1
491 . 1 . 1 43 43 ASN HB2 H 1 2.768 0.014 . 2 . . . . . 43 ASN HB2 . 27961 1
492 . 1 . 1 43 43 ASN HB3 H 1 2.442 0.010 . 2 . . . . . 43 ASN HB3 . 27961 1
493 . 1 . 1 43 43 ASN HD21 H 1 6.767 0.003 . 2 . . . . . 43 ASN HD21 . 27961 1
494 . 1 . 1 43 43 ASN HD22 H 1 7.365 0.006 . 2 . . . . . 43 ASN HD22 . 27961 1
495 . 1 . 1 43 43 ASN C C 13 175.135 0.10 . 1 . . . . . 43 ASN C . 27961 1
496 . 1 . 1 43 43 ASN CA C 13 53.240 0.015 . 1 . . . . . 43 ASN CA . 27961 1
497 . 1 . 1 43 43 ASN CB C 13 37.370 0.015 . 1 . . . . . 43 ASN CB . 27961 1
498 . 1 . 1 43 43 ASN CG C 13 174.991 0.10 . 1 . . . . . 43 ASN CG . 27961 1
499 . 1 . 1 43 43 ASN N N 15 123.803 0.023 . 1 . . . . . 43 ASN N . 27961 1
500 . 1 . 1 43 43 ASN ND2 N 15 110.082 0.019 . 1 . . . . . 43 ASN ND2 . 27961 1
501 . 1 . 1 44 44 LEU H H 1 9.325 0.008 . 1 . . . . . 44 LEU H . 27961 1
502 . 1 . 1 44 44 LEU HA H 1 4.368 0.024 . 1 . . . . . 44 LEU HA . 27961 1
503 . 1 . 1 44 44 LEU HB2 H 1 1.637 0.010 . 1 . . . . . 44 LEU HB2 . 27961 1
504 . 1 . 1 44 44 LEU HB3 H 1 1.637 0.010 . 1 . . . . . 44 LEU HB3 . 27961 1
505 . 1 . 1 44 44 LEU HG H 1 1.620 0.011 . 1 . . . . . 44 LEU HG . 27961 1
506 . 1 . 1 44 44 LEU HD11 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD1 . 27961 1
507 . 1 . 1 44 44 LEU HD12 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD1 . 27961 1
508 . 1 . 1 44 44 LEU HD13 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD1 . 27961 1
509 . 1 . 1 44 44 LEU HD21 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD2 . 27961 1
510 . 1 . 1 44 44 LEU HD22 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD2 . 27961 1
511 . 1 . 1 44 44 LEU HD23 H 1 0.795 0.028 . 1 . . . . . 44 LEU MD2 . 27961 1
512 . 1 . 1 44 44 LEU C C 13 177.503 0.10 . 1 . . . . . 44 LEU C . 27961 1
513 . 1 . 1 44 44 LEU CA C 13 56.147 0.015 . 1 . . . . . 44 LEU CA . 27961 1
514 . 1 . 1 44 44 LEU CB C 13 42.616 0.015 . 1 . . . . . 44 LEU CB . 27961 1
515 . 1 . 1 44 44 LEU CG C 13 25.587 0.015 . 1 . . . . . 44 LEU CG . 27961 1
516 . 1 . 1 44 44 LEU CD1 C 13 22.249 0.015 . 1 . . . . . 44 LEU CD1 . 27961 1
517 . 1 . 1 44 44 LEU CD2 C 13 22.249 0.015 . 1 . . . . . 44 LEU CD2 . 27961 1
518 . 1 . 1 44 44 LEU N N 15 127.032 0.014 . 1 . . . . . 44 LEU N . 27961 1
519 . 1 . 1 45 45 GLU H H 1 7.704 0.011 . 1 . . . . . 45 GLU H . 27961 1
520 . 1 . 1 45 45 GLU HA H 1 4.547 0.022 . 1 . . . . . 45 GLU HA . 27961 1
521 . 1 . 1 45 45 GLU HB2 H 1 2.126 0.011 . 1 . . . . . 45 GLU HB2 . 27961 1
522 . 1 . 1 45 45 GLU HB3 H 1 2.126 0.011 . 1 . . . . . 45 GLU HB3 . 27961 1
523 . 1 . 1 45 45 GLU HG2 H 1 2.209 0.006 . 1 . . . . . 45 GLU HG2 . 27961 1
524 . 1 . 1 45 45 GLU HG3 H 1 2.209 0.006 . 1 . . . . . 45 GLU HG3 . 27961 1
525 . 1 . 1 45 45 GLU C C 13 175.505 0.10 . 1 . . . . . 45 GLU C . 27961 1
526 . 1 . 1 45 45 GLU CA C 13 55.716 0.015 . 1 . . . . . 45 GLU CA . 27961 1
527 . 1 . 1 45 45 GLU CB C 13 33.267 0.015 . 1 . . . . . 45 GLU CB . 27961 1
528 . 1 . 1 45 45 GLU CG C 13 36.093 0.015 . 1 . . . . . 45 GLU CG . 27961 1
529 . 1 . 1 45 45 GLU N N 15 116.454 0.026 . 1 . . . . . 45 GLU N . 27961 1
530 . 1 . 1 46 46 GLY H H 1 8.506 0.015 . 1 . . . . . 46 GLY H . 27961 1
531 . 1 . 1 46 46 GLY HA2 H 1 3.764 0.012 . 1 . . . . . 46 GLY HA2 . 27961 1
532 . 1 . 1 46 46 GLY HA3 H 1 3.764 0.012 . 1 . . . . . 46 GLY HA3 . 27961 1
533 . 1 . 1 46 46 GLY C C 13 173.543 0.10 . 1 . . . . . 46 GLY C . 27961 1
534 . 1 . 1 46 46 GLY CA C 13 44.591 0.015 . 1 . . . . . 46 GLY CA . 27961 1
535 . 1 . 1 46 46 GLY N N 15 110.052 0.050 . 1 . . . . . 46 GLY N . 27961 1
536 . 1 . 1 47 47 ASN H H 1 8.314 0.009 . 1 . . . . . 47 ASN H . 27961 1
537 . 1 . 1 47 47 ASN HA H 1 4.972 0.020 . 1 . . . . . 47 ASN HA . 27961 1
538 . 1 . 1 47 47 ASN HB2 H 1 3.014 0.012 . 2 . . . . . 47 ASN HB2 . 27961 1
539 . 1 . 1 47 47 ASN HB3 H 1 2.813 0.010 . 2 . . . . . 47 ASN HB3 . 27961 1
540 . 1 . 1 47 47 ASN HD21 H 1 6.818 0.004 . 2 . . . . . 47 ASN HD21 . 27961 1
541 . 1 . 1 47 47 ASN HD22 H 1 7.581 0.012 . 2 . . . . . 47 ASN HD22 . 27961 1
542 . 1 . 1 47 47 ASN C C 13 175.980 0.10 . 1 . . . . . 47 ASN C . 27961 1
543 . 1 . 1 47 47 ASN CA C 13 52.358 0.015 . 1 . . . . . 47 ASN CA . 27961 1
544 . 1 . 1 47 47 ASN CB C 13 39.598 0.015 . 1 . . . . . 47 ASN CB . 27961 1
545 . 1 . 1 47 47 ASN CG C 13 177.735 0.10 . 1 . . . . . 47 ASN CG . 27961 1
546 . 1 . 1 47 47 ASN N N 15 114.318 0.040 . 1 . . . . . 47 ASN N . 27961 1
547 . 1 . 1 47 47 ASN ND2 N 15 111.444 0.036 . 1 . . . . . 47 ASN ND2 . 27961 1
548 . 1 . 1 48 48 GLY H H 1 8.791 0.015 . 1 . . . . . 48 GLY H . 27961 1
549 . 1 . 1 48 48 GLY HA2 H 1 3.417 0.019 . 1 . . . . . 48 GLY HA2 . 27961 1
550 . 1 . 1 48 48 GLY HA3 H 1 3.417 0.019 . 1 . . . . . 48 GLY HA3 . 27961 1
551 . 1 . 1 48 48 GLY C C 13 174.736 0.10 . 1 . . . . . 48 GLY C . 27961 1
552 . 1 . 1 48 48 GLY CA C 13 45.235 0.015 . 1 . . . . . 48 GLY CA . 27961 1
553 . 1 . 1 48 48 GLY N N 15 110.224 0.027 . 1 . . . . . 48 GLY N . 27961 1
554 . 1 . 1 49 49 GLY H H 1 8.080 0.016 . 1 . . . . . 49 GLY H . 27961 1
555 . 1 . 1 49 49 GLY HA2 H 1 4.004 0.019 . 2 . . . . . 49 GLY HA2 . 27961 1
556 . 1 . 1 49 49 GLY HA3 H 1 3.758 0.013 . 2 . . . . . 49 GLY HA3 . 27961 1
557 . 1 . 1 49 49 GLY C C 13 177.085 0.10 . 1 . . . . . 49 GLY C . 27961 1
558 . 1 . 1 49 49 GLY CA C 13 44.066 0.015 . 1 . . . . . 49 GLY CA . 27961 1
559 . 1 . 1 49 49 GLY N N 15 105.956 0.007 . 1 . . . . . 49 GLY N . 27961 1
560 . 1 . 1 50 50 PRO HA H 1 3.868 0.026 . 1 . . . . . 50 PRO HA . 27961 1
561 . 1 . 1 50 50 PRO HB2 H 1 2.272 0.008 . 1 . . . . . 50 PRO HB2 . 27961 1
562 . 1 . 1 50 50 PRO HB3 H 1 2.272 0.008 . 1 . . . . . 50 PRO HB3 . 27961 1
563 . 1 . 1 50 50 PRO HG2 H 1 2.006 0.010 . 1 . . . . . 50 PRO HG2 . 27961 1
564 . 1 . 1 50 50 PRO HG3 H 1 2.006 0.010 . 1 . . . . . 50 PRO HG3 . 27961 1
565 . 1 . 1 50 50 PRO HD2 H 1 3.760 0.012 . 1 . . . . . 50 PRO HD2 . 27961 1
566 . 1 . 1 50 50 PRO HD3 H 1 3.760 0.012 . 1 . . . . . 50 PRO HD3 . 27961 1
567 . 1 . 1 50 50 PRO C C 13 176.425 0.10 . 1 . . . . . 50 PRO C . 27961 1
568 . 1 . 1 50 50 PRO CA C 13 64.876 0.015 . 1 . . . . . 50 PRO CA . 27961 1
569 . 1 . 1 50 50 PRO CB C 13 31.256 0.015 . 1 . . . . . 50 PRO CB . 27961 1
570 . 1 . 1 50 50 PRO CG C 13 28.828 0.015 . 1 . . . . . 50 PRO CG . 27961 1
571 . 1 . 1 50 50 PRO CD C 13 49.869 0.015 . 1 . . . . . 50 PRO CD . 27961 1
572 . 1 . 1 51 51 GLY H H 1 9.189 0.004 . 1 . . . . . 51 GLY H . 27961 1
573 . 1 . 1 51 51 GLY HA2 H 1 3.505 0.014 . 1 . . . . . 51 GLY HA2 . 27961 1
574 . 1 . 1 51 51 GLY HA3 H 1 3.505 0.014 . 1 . . . . . 51 GLY HA3 . 27961 1
575 . 1 . 1 51 51 GLY C C 13 174.202 0.10 . 1 . . . . . 51 GLY C . 27961 1
576 . 1 . 1 51 51 GLY CA C 13 44.738 0.015 . 1 . . . . . 51 GLY CA . 27961 1
577 . 1 . 1 51 51 GLY N N 15 114.568 0.024 . 1 . . . . . 51 GLY N . 27961 1
578 . 1 . 1 52 52 THR H H 1 8.007 0.008 . 1 . . . . . 52 THR H . 27961 1
579 . 1 . 1 52 52 THR HA H 1 4.586 0.018 . 1 . . . . . 52 THR HA . 27961 1
580 . 1 . 1 52 52 THR HB H 1 3.974 0.010 . 1 . . . . . 52 THR HB . 27961 1
581 . 1 . 1 52 52 THR HG21 H 1 1.136 0.014 . 1 . . . . . 52 THR MG . 27961 1
582 . 1 . 1 52 52 THR HG22 H 1 1.136 0.014 . 1 . . . . . 52 THR MG . 27961 1
583 . 1 . 1 52 52 THR HG23 H 1 1.136 0.014 . 1 . . . . . 52 THR MG . 27961 1
584 . 1 . 1 52 52 THR C C 13 173.348 0.10 . 1 . . . . . 52 THR C . 27961 1
585 . 1 . 1 52 52 THR CA C 13 64.402 0.015 . 1 . . . . . 52 THR CA . 27961 1
586 . 1 . 1 52 52 THR CB C 13 69.638 0.015 . 1 . . . . . 52 THR CB . 27961 1
587 . 1 . 1 52 52 THR CG2 C 13 20.106 0.015 . 1 . . . . . 52 THR CG2 . 27961 1
588 . 1 . 1 52 52 THR N N 15 119.148 0.025 . 1 . . . . . 52 THR N . 27961 1
589 . 1 . 1 53 53 ILE H H 1 8.449 0.013 . 1 . . . . . 53 ILE H . 27961 1
590 . 1 . 1 53 53 ILE HA H 1 5.175 0.018 . 1 . . . . . 53 ILE HA . 27961 1
591 . 1 . 1 53 53 ILE HB H 1 1.865 0.024 . 1 . . . . . 53 ILE HB . 27961 1
592 . 1 . 1 53 53 ILE HG12 H 1 1.769 0.005 . 1 . . . . . 53 ILE HG12 . 27961 1
593 . 1 . 1 53 53 ILE HG13 H 1 1.769 0.005 . 1 . . . . . 53 ILE HG13 . 27961 1
594 . 1 . 1 53 53 ILE HG21 H 1 0.926 0.008 . 1 . . . . . 53 ILE MG . 27961 1
595 . 1 . 1 53 53 ILE HG22 H 1 0.926 0.008 . 1 . . . . . 53 ILE MG . 27961 1
596 . 1 . 1 53 53 ILE HG23 H 1 0.926 0.008 . 1 . . . . . 53 ILE MG . 27961 1
597 . 1 . 1 53 53 ILE HD11 H 1 0.828 0.002 . 1 . . . . . 53 ILE MD . 27961 1
598 . 1 . 1 53 53 ILE HD12 H 1 0.828 0.002 . 1 . . . . . 53 ILE MD . 27961 1
599 . 1 . 1 53 53 ILE HD13 H 1 0.828 0.002 . 1 . . . . . 53 ILE MD . 27961 1
600 . 1 . 1 53 53 ILE C C 13 175.237 0.10 . 1 . . . . . 53 ILE C . 27961 1
601 . 1 . 1 53 53 ILE CA C 13 59.036 0.015 . 1 . . . . . 53 ILE CA . 27961 1
602 . 1 . 1 53 53 ILE CB C 13 39.158 0.015 . 1 . . . . . 53 ILE CB . 27961 1
603 . 1 . 1 53 53 ILE CG1 C 13 27.181 0.015 . 1 . . . . . 53 ILE CG1 . 27961 1
604 . 1 . 1 53 53 ILE CG2 C 13 17.743 0.015 . 1 . . . . . 53 ILE CG2 . 27961 1
605 . 1 . 1 53 53 ILE CD1 C 13 11.537 0.015 . 1 . . . . . 53 ILE CD1 . 27961 1
606 . 1 . 1 53 53 ILE N N 15 126.034 0.046 . 1 . . . . . 53 ILE N . 27961 1
607 . 1 . 1 54 54 LYS H H 1 9.535 0.013 . 1 . . . . . 54 LYS H . 27961 1
608 . 1 . 1 54 54 LYS HA H 1 5.256 0.015 . 1 . . . . . 54 LYS HA . 27961 1
609 . 1 . 1 54 54 LYS HB2 H 1 1.498 0.019 . 1 . . . . . 54 LYS HB2 . 27961 1
610 . 1 . 1 54 54 LYS HB3 H 1 1.498 0.019 . 1 . . . . . 54 LYS HB3 . 27961 1
611 . 1 . 1 54 54 LYS HG2 H 1 1.224 0.005 . 1 . . . . . 54 LYS HG2 . 27961 1
612 . 1 . 1 54 54 LYS HG3 H 1 1.224 0.005 . 1 . . . . . 54 LYS HG3 . 27961 1
613 . 1 . 1 54 54 LYS HD2 H 1 1.499 0.014 . 1 . . . . . 54 LYS HD2 . 27961 1
614 . 1 . 1 54 54 LYS HD3 H 1 1.499 0.014 . 1 . . . . . 54 LYS HD3 . 27961 1
615 . 1 . 1 54 54 LYS HE2 H 1 2.723 0.013 . 1 . . . . . 54 LYS HE2 . 27961 1
616 . 1 . 1 54 54 LYS HE3 H 1 2.723 0.013 . 1 . . . . . 54 LYS HE3 . 27961 1
617 . 1 . 1 54 54 LYS C C 13 175.219 0.10 . 1 . . . . . 54 LYS C . 27961 1
618 . 1 . 1 54 54 LYS CA C 13 54.176 0.015 . 1 . . . . . 54 LYS CA . 27961 1
619 . 1 . 1 54 54 LYS CB C 13 36.610 0.015 . 1 . . . . . 54 LYS CB . 27961 1
620 . 1 . 1 54 54 LYS CG C 13 24.705 0.015 . 1 . . . . . 54 LYS CG . 27961 1
621 . 1 . 1 54 54 LYS CD C 13 29.642 0.015 . 1 . . . . . 54 LYS CD . 27961 1
622 . 1 . 1 54 54 LYS CE C 13 41.446 0.015 . 1 . . . . . 54 LYS CE . 27961 1
623 . 1 . 1 54 54 LYS N N 15 126.812 0.020 . 1 . . . . . 54 LYS N . 27961 1
624 . 1 . 1 55 55 LYS H H 1 9.321 0.010 . 1 . . . . . 55 LYS H . 27961 1
625 . 1 . 1 55 55 LYS HA H 1 4.832 0.020 . 1 . . . . . 55 LYS HA . 27961 1
626 . 1 . 1 55 55 LYS HB2 H 1 1.798 0.018 . 1 . . . . . 55 LYS HB2 . 27961 1
627 . 1 . 1 55 55 LYS HB3 H 1 1.798 0.018 . 1 . . . . . 55 LYS HB3 . 27961 1
628 . 1 . 1 55 55 LYS HG2 H 1 1.140 0.009 . 1 . . . . . 55 LYS HG2 . 27961 1
629 . 1 . 1 55 55 LYS HG3 H 1 1.140 0.009 . 1 . . . . . 55 LYS HG3 . 27961 1
630 . 1 . 1 55 55 LYS HD2 H 1 1.384 0.005 . 1 . . . . . 55 LYS HD2 . 27961 1
631 . 1 . 1 55 55 LYS HD3 H 1 1.384 0.005 . 1 . . . . . 55 LYS HD3 . 27961 1
632 . 1 . 1 55 55 LYS C C 13 174.939 0.10 . 1 . . . . . 55 LYS C . 27961 1
633 . 1 . 1 55 55 LYS CA C 13 55.427 0.015 . 1 . . . . . 55 LYS CA . 27961 1
634 . 1 . 1 55 55 LYS CB C 13 35.112 0.015 . 1 . . . . . 55 LYS CB . 27961 1
635 . 1 . 1 55 55 LYS CG C 13 25.345 0.015 . 1 . . . . . 55 LYS CG . 27961 1
636 . 1 . 1 55 55 LYS CD C 13 29.683 0.015 . 1 . . . . . 55 LYS CD . 27961 1
637 . 1 . 1 55 55 LYS CE C 13 41.356 0.015 . 1 . . . . . 55 LYS CE . 27961 1
638 . 1 . 1 55 55 LYS N N 15 123.733 0.016 . 1 . . . . . 55 LYS N . 27961 1
639 . 1 . 1 56 56 ILE H H 1 9.340 0.014 . 1 . . . . . 56 ILE H . 27961 1
640 . 1 . 1 56 56 ILE HA H 1 4.617 0.015 . 1 . . . . . 56 ILE HA . 27961 1
641 . 1 . 1 56 56 ILE HB H 1 1.493 0.019 . 1 . . . . . 56 ILE HB . 27961 1
642 . 1 . 1 56 56 ILE HG21 H 1 0.807 0.005 . 1 . . . . . 56 ILE MG . 27961 1
643 . 1 . 1 56 56 ILE HG22 H 1 0.807 0.005 . 1 . . . . . 56 ILE MG . 27961 1
644 . 1 . 1 56 56 ILE HG23 H 1 0.807 0.005 . 1 . . . . . 56 ILE MG . 27961 1
645 . 1 . 1 56 56 ILE HD11 H 1 -0.081 0.005 . 1 . . . . . 56 ILE MD . 27961 1
646 . 1 . 1 56 56 ILE HD12 H 1 -0.081 0.005 . 1 . . . . . 56 ILE MD . 27961 1
647 . 1 . 1 56 56 ILE HD13 H 1 -0.081 0.005 . 1 . . . . . 56 ILE MD . 27961 1
648 . 1 . 1 56 56 ILE CA C 13 58.636 0.015 . 1 . . . . . 56 ILE CA . 27961 1
649 . 1 . 1 56 56 ILE CB C 13 38.354 0.015 . 1 . . . . . 56 ILE CB . 27961 1
650 . 1 . 1 56 56 ILE CG2 C 13 17.582 0.015 . 1 . . . . . 56 ILE CG2 . 27961 1
651 . 1 . 1 56 56 ILE CD1 C 13 10.940 0.015 . 1 . . . . . 56 ILE CD1 . 27961 1
652 . 1 . 1 56 56 ILE N N 15 132.671 0.040 . 1 . . . . . 56 ILE N . 27961 1
653 . 1 . 1 58 58 PHE C C 13 172.656 0.10 . 1 . . . . . 58 PHE C . 27961 1
654 . 1 . 1 59 59 ALA H H 1 8.749 0.003 . 1 . . . . . 59 ALA H . 27961 1
655 . 1 . 1 59 59 ALA HB1 H 1 1.170 0.005 . 1 . . . . . 59 ALA MB . 27961 1
656 . 1 . 1 59 59 ALA HB2 H 1 1.170 0.005 . 1 . . . . . 59 ALA MB . 27961 1
657 . 1 . 1 59 59 ALA HB3 H 1 1.170 0.005 . 1 . . . . . 59 ALA MB . 27961 1
658 . 1 . 1 59 59 ALA C C 13 177.623 0.10 . 1 . . . . . 59 ALA C . 27961 1
659 . 1 . 1 59 59 ALA CA C 13 51.335 0.015 . 1 . . . . . 59 ALA CA . 27961 1
660 . 1 . 1 59 59 ALA CB C 13 20.529 0.015 . 1 . . . . . 59 ALA CB . 27961 1
661 . 1 . 1 59 59 ALA N N 15 123.052 0.007 . 1 . . . . . 59 ALA N . 27961 1
662 . 1 . 1 60 60 GLU H H 1 8.417 0.004 . 1 . . . . . 60 GLU H . 27961 1
663 . 1 . 1 60 60 GLU HA H 1 4.320 0.005 . 1 . . . . . 60 GLU HA . 27961 1
664 . 1 . 1 60 60 GLU C C 13 175.691 0.10 . 1 . . . . . 60 GLU C . 27961 1
665 . 1 . 1 60 60 GLU CA C 13 51.113 0.015 . 1 . . . . . 60 GLU CA . 27961 1
666 . 1 . 1 60 60 GLU N N 15 123.271 0.021 . 1 . . . . . 60 GLU N . 27961 1
667 . 1 . 1 62 62 SER HA H 1 4.403 0.014 . 1 . . . . . 62 SER HA . 27961 1
668 . 1 . 1 62 62 SER HB2 H 1 3.678 0.008 . 1 . . . . . 62 SER HB2 . 27961 1
669 . 1 . 1 62 62 SER HB3 H 1 3.678 0.008 . 1 . . . . . 62 SER HB3 . 27961 1
670 . 1 . 1 62 62 SER C C 13 173.298 0.10 . 1 . . . . . 62 SER C . 27961 1
671 . 1 . 1 62 62 SER CA C 13 56.640 0.015 . 1 . . . . . 62 SER CA . 27961 1
672 . 1 . 1 62 62 SER CB C 13 64.836 0.015 . 1 . . . . . 62 SER CB . 27961 1
673 . 1 . 1 63 63 GLU H H 1 7.310 0.026 . 1 . . . . . 63 GLU H . 27961 1
674 . 1 . 1 63 63 GLU HA H 1 4.186 0.05 . 1 . . . . . 63 GLU HA . 27961 1
675 . 1 . 1 63 63 GLU C C 13 174.572 0.10 . 1 . . . . . 63 GLU C . 27961 1
676 . 1 . 1 63 63 GLU CA C 13 58.937 0.015 . 1 . . . . . 63 GLU CA . 27961 1
677 . 1 . 1 63 63 GLU CB C 13 30.006 0.015 . 1 . . . . . 63 GLU CB . 27961 1
678 . 1 . 1 63 63 GLU N N 15 120.064 0.042 . 1 . . . . . 63 GLU N . 27961 1
679 . 1 . 1 64 64 PHE H H 1 7.880 0.003 . 1 . . . . . 64 PHE H . 27961 1
680 . 1 . 1 64 64 PHE HA H 1 5.936 0.012 . 1 . . . . . 64 PHE HA . 27961 1
681 . 1 . 1 64 64 PHE HB2 H 1 2.810 0.003 . 2 . . . . . 64 PHE HB2 . 27961 1
682 . 1 . 1 64 64 PHE HB3 H 1 3.018 0.002 . 2 . . . . . 64 PHE HB3 . 27961 1
683 . 1 . 1 64 64 PHE HD1 H 1 6.913 0.008 . 3 . . . . . 64 PHE HD1 . 27961 1
684 . 1 . 1 64 64 PHE HD2 H 1 6.913 0.008 . 3 . . . . . 64 PHE HD2 . 27961 1
685 . 1 . 1 64 64 PHE HE1 H 1 6.768 0.005 . 3 . . . . . 64 PHE HE1 . 27961 1
686 . 1 . 1 64 64 PHE HE2 H 1 6.768 0.005 . 3 . . . . . 64 PHE HE2 . 27961 1
687 . 1 . 1 64 64 PHE C C 13 175.203 0.10 . 1 . . . . . 64 PHE C . 27961 1
688 . 1 . 1 64 64 PHE CA C 13 56.154 0.015 . 1 . . . . . 64 PHE CA . 27961 1
689 . 1 . 1 64 64 PHE CB C 13 41.750 0.015 . 1 . . . . . 64 PHE CB . 27961 1
690 . 1 . 1 64 64 PHE CD1 C 13 133.506 0.015 . 1 . . . . . 64 PHE CD1 . 27961 1
691 . 1 . 1 64 64 PHE CD2 C 13 133.506 0.015 . 1 . . . . . 64 PHE CD2 . 27961 1
692 . 1 . 1 64 64 PHE CE1 C 13 130.310 0.015 . 1 . . . . . 64 PHE CE1 . 27961 1
693 . 1 . 1 64 64 PHE CE2 C 13 130.310 0.015 . 1 . . . . . 64 PHE CE2 . 27961 1
694 . 1 . 1 64 64 PHE N N 15 113.472 0.039 . 1 . . . . . 64 PHE N . 27961 1
695 . 1 . 1 67 67 MET HA H 1 5.153 0.007 . 1 . . . . . 67 MET HA . 27961 1
696 . 1 . 1 67 67 MET HB2 H 1 2.401 0.008 . 1 . . . . . 67 MET HB2 . 27961 1
697 . 1 . 1 67 67 MET HB3 H 1 2.401 0.008 . 1 . . . . . 67 MET HB3 . 27961 1
698 . 1 . 1 67 67 MET HG2 H 1 2.402 0.008 . 1 . . . . . 67 MET HG2 . 27961 1
699 . 1 . 1 67 67 MET HG3 H 1 2.402 0.008 . 1 . . . . . 67 MET HG3 . 27961 1
700 . 1 . 1 67 67 MET C C 13 174.271 0.10 . 1 . . . . . 67 MET C . 27961 1
701 . 1 . 1 67 67 MET CA C 13 54.682 0.015 . 1 . . . . . 67 MET CA . 27961 1
702 . 1 . 1 67 67 MET CB C 13 37.425 0.015 . 1 . . . . . 67 MET CB . 27961 1
703 . 1 . 1 67 67 MET CG C 13 31.667 0.015 . 1 . . . . . 67 MET CG . 27961 1
704 . 1 . 1 68 68 LYS H H 1 8.870 0.009 . 1 . . . . . 68 LYS H . 27961 1
705 . 1 . 1 68 68 LYS HA H 1 5.839 0.014 . 1 . . . . . 68 LYS HA . 27961 1
706 . 1 . 1 68 68 LYS HB2 H 1 1.707 0.017 . 1 . . . . . 68 LYS HB2 . 27961 1
707 . 1 . 1 68 68 LYS HB3 H 1 1.707 0.017 . 1 . . . . . 68 LYS HB3 . 27961 1
708 . 1 . 1 68 68 LYS C C 13 176.043 0.10 . 1 . . . . . 68 LYS C . 27961 1
709 . 1 . 1 68 68 LYS CA C 13 55.082 0.015 . 1 . . . . . 68 LYS CA . 27961 1
710 . 1 . 1 68 68 LYS CB C 13 36.731 0.015 . 1 . . . . . 68 LYS CB . 27961 1
711 . 1 . 1 68 68 LYS N N 15 118.347 0.047 . 1 . . . . . 68 LYS N . 27961 1
712 . 1 . 1 69 69 HIS H H 1 9.116 0.010 . 1 . . . . . 69 HIS H . 27961 1
713 . 1 . 1 69 69 HIS HA H 1 6.036 0.014 . 1 . . . . . 69 HIS HA . 27961 1
714 . 1 . 1 69 69 HIS HB2 H 1 2.920 0.018 . 1 . . . . . 69 HIS HB2 . 27961 1
715 . 1 . 1 69 69 HIS HB3 H 1 2.920 0.018 . 1 . . . . . 69 HIS HB3 . 27961 1
716 . 1 . 1 69 69 HIS HD2 H 1 6.717 0.015 . 1 . . . . . 69 HIS HD2 . 27961 1
717 . 1 . 1 69 69 HIS C C 13 174.441 0.10 . 1 . . . . . 69 HIS C . 27961 1
718 . 1 . 1 69 69 HIS CA C 13 52.285 0.10 . 1 . . . . . 69 HIS CA . 27961 1
719 . 1 . 1 69 69 HIS CB C 13 36.469 0.015 . 1 . . . . . 69 HIS CB . 27961 1
720 . 1 . 1 69 69 HIS CD2 C 13 122.683 0.10 . 1 . . . . . 69 HIS CD2 . 27961 1
721 . 1 . 1 69 69 HIS N N 15 122.806 0.036 . 1 . . . . . 69 HIS N . 27961 1
722 . 1 . 1 70 70 LYS H H 1 9.683 0.008 . 1 . . . . . 70 LYS H . 27961 1
723 . 1 . 1 70 70 LYS HA H 1 5.506 0.022 . 1 . . . . . 70 LYS HA . 27961 1
724 . 1 . 1 70 70 LYS HB2 H 1 1.543 0.027 . 1 . . . . . 70 LYS HB2 . 27961 1
725 . 1 . 1 70 70 LYS HB3 H 1 1.543 0.027 . 1 . . . . . 70 LYS HB3 . 27961 1
726 . 1 . 1 70 70 LYS HG2 H 1 1.115 0.019 . 1 . . . . . 70 LYS HG2 . 27961 1
727 . 1 . 1 70 70 LYS HG3 H 1 1.115 0.019 . 1 . . . . . 70 LYS HG3 . 27961 1
728 . 1 . 1 70 70 LYS HD2 H 1 1.586 0.010 . 1 . . . . . 70 LYS HD2 . 27961 1
729 . 1 . 1 70 70 LYS HD3 H 1 1.586 0.010 . 1 . . . . . 70 LYS HD3 . 27961 1
730 . 1 . 1 70 70 LYS HE2 H 1 2.872 0.014 . 1 . . . . . 70 LYS HE2 . 27961 1
731 . 1 . 1 70 70 LYS HE3 H 1 2.872 0.014 . 1 . . . . . 70 LYS HE3 . 27961 1
732 . 1 . 1 70 70 LYS C C 13 176.151 0.10 . 1 . . . . . 70 LYS C . 27961 1
733 . 1 . 1 70 70 LYS CA C 13 54.136 0.015 . 1 . . . . . 70 LYS CA . 27961 1
734 . 1 . 1 70 70 LYS CB C 13 36.390 0.015 . 1 . . . . . 70 LYS CB . 27961 1
735 . 1 . 1 70 70 LYS CG C 13 25.234 0.015 . 1 . . . . . 70 LYS CG . 27961 1
736 . 1 . 1 70 70 LYS CD C 13 29.700 0.015 . 1 . . . . . 70 LYS CD . 27961 1
737 . 1 . 1 70 70 LYS CE C 13 42.144 0.015 . 1 . . . . . 70 LYS CE . 27961 1
738 . 1 . 1 70 70 LYS N N 15 122.876 0.05 . 1 . . . . . 70 LYS N . 27961 1
739 . 1 . 1 71 71 VAL H H 1 9.273 0.010 . 1 . . . . . 71 VAL H . 27961 1
740 . 1 . 1 71 71 VAL HA H 1 3.837 0.015 . 1 . . . . . 71 VAL HA . 27961 1
741 . 1 . 1 71 71 VAL HB H 1 2.205 0.015 . 1 . . . . . 71 VAL HB . 27961 1
742 . 1 . 1 71 71 VAL HG11 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG1 . 27961 1
743 . 1 . 1 71 71 VAL HG12 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG1 . 27961 1
744 . 1 . 1 71 71 VAL HG13 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG1 . 27961 1
745 . 1 . 1 71 71 VAL HG21 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG2 . 27961 1
746 . 1 . 1 71 71 VAL HG22 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG2 . 27961 1
747 . 1 . 1 71 71 VAL HG23 H 1 1.005 0.014 . 1 . . . . . 71 VAL MG2 . 27961 1
748 . 1 . 1 71 71 VAL C C 13 175.982 0.10 . 1 . . . . . 71 VAL C . 27961 1
749 . 1 . 1 71 71 VAL CA C 13 64.281 0.015 . 1 . . . . . 71 VAL CA . 27961 1
750 . 1 . 1 71 71 VAL CB C 13 32.176 0.015 . 1 . . . . . 71 VAL CB . 27961 1
751 . 1 . 1 71 71 VAL CG1 C 13 21.085 0.049 . 1 . . . . . 71 VAL CG1 . 27961 1
752 . 1 . 1 71 71 VAL CG2 C 13 21.085 0.049 . 1 . . . . . 71 VAL CG2 . 27961 1
753 . 1 . 1 71 71 VAL N N 15 128.569 0.024 . 1 . . . . . 71 VAL N . 27961 1
754 . 1 . 1 72 72 GLU H H 1 8.882 0.010 . 1 . . . . . 72 GLU H . 27961 1
755 . 1 . 1 72 72 GLU HA H 1 4.652 0.016 . 1 . . . . . 72 GLU HA . 27961 1
756 . 1 . 1 72 72 GLU HB2 H 1 1.606 0.022 . 1 . . . . . 72 GLU HB2 . 27961 1
757 . 1 . 1 72 72 GLU HB3 H 1 1.606 0.022 . 1 . . . . . 72 GLU HB3 . 27961 1
758 . 1 . 1 72 72 GLU HG2 H 1 2.150 0.004 . 1 . . . . . 72 GLU HG2 . 27961 1
759 . 1 . 1 72 72 GLU HG3 H 1 2.150 0.004 . 1 . . . . . 72 GLU HG3 . 27961 1
760 . 1 . 1 72 72 GLU C C 13 176.393 0.10 . 1 . . . . . 72 GLU C . 27961 1
761 . 1 . 1 72 72 GLU CA C 13 57.369 0.015 . 1 . . . . . 72 GLU CA . 27961 1
762 . 1 . 1 72 72 GLU CB C 13 31.496 0.015 . 1 . . . . . 72 GLU CB . 27961 1
763 . 1 . 1 72 72 GLU CG C 13 35.703 0.015 . 1 . . . . . 72 GLU CG . 27961 1
764 . 1 . 1 72 72 GLU N N 15 128.569 0.012 . 1 . . . . . 72 GLU N . 27961 1
765 . 1 . 1 73 73 GLU H H 1 8.001 0.008 . 1 . . . . . 73 GLU H . 27961 1
766 . 1 . 1 73 73 GLU HA H 1 4.612 0.020 . 1 . . . . . 73 GLU HA . 27961 1
767 . 1 . 1 73 73 GLU HB2 H 1 2.022 0.019 . 1 . . . . . 73 GLU HB2 . 27961 1
768 . 1 . 1 73 73 GLU HB3 H 1 2.022 0.019 . 1 . . . . . 73 GLU HB3 . 27961 1
769 . 1 . 1 73 73 GLU HG2 H 1 2.215 0.009 . 1 . . . . . 73 GLU HG2 . 27961 1
770 . 1 . 1 73 73 GLU HG3 H 1 2.215 0.009 . 1 . . . . . 73 GLU HG3 . 27961 1
771 . 1 . 1 73 73 GLU C C 13 174.430 0.10 . 1 . . . . . 73 GLU C . 27961 1
772 . 1 . 1 73 73 GLU CA C 13 56.668 0.015 . 1 . . . . . 73 GLU CA . 27961 1
773 . 1 . 1 73 73 GLU CB C 13 34.358 0.015 . 1 . . . . . 73 GLU CB . 27961 1
774 . 1 . 1 73 73 GLU CG C 13 36.188 0.015 . 1 . . . . . 73 GLU CG . 27961 1
775 . 1 . 1 73 73 GLU N N 15 117.437 0.028 . 1 . . . . . 73 GLU N . 27961 1
776 . 1 . 1 74 74 ILE H H 1 8.840 0.011 . 1 . . . . . 74 ILE H . 27961 1
777 . 1 . 1 74 74 ILE HA H 1 4.744 0.018 . 1 . . . . . 74 ILE HA . 27961 1
778 . 1 . 1 74 74 ILE HB H 1 1.906 0.020 . 1 . . . . . 74 ILE HB . 27961 1
779 . 1 . 1 74 74 ILE HG12 H 1 1.035 0.014 . 1 . . . . . 74 ILE HG12 . 27961 1
780 . 1 . 1 74 74 ILE HG13 H 1 1.035 0.014 . 1 . . . . . 74 ILE HG13 . 27961 1
781 . 1 . 1 74 74 ILE HG21 H 1 0.784 0.029 . 1 . . . . . 74 ILE MG . 27961 1
782 . 1 . 1 74 74 ILE HG22 H 1 0.784 0.029 . 1 . . . . . 74 ILE MG . 27961 1
783 . 1 . 1 74 74 ILE HG23 H 1 0.784 0.029 . 1 . . . . . 74 ILE MG . 27961 1
784 . 1 . 1 74 74 ILE HD11 H 1 0.854 0.029 . 1 . . . . . 74 ILE MD . 27961 1
785 . 1 . 1 74 74 ILE HD12 H 1 0.854 0.029 . 1 . . . . . 74 ILE MD . 27961 1
786 . 1 . 1 74 74 ILE HD13 H 1 0.854 0.029 . 1 . . . . . 74 ILE MD . 27961 1
787 . 1 . 1 74 74 ILE C C 13 173.619 0.10 . 1 . . . . . 74 ILE C . 27961 1
788 . 1 . 1 74 74 ILE CA C 13 62.292 0.015 . 1 . . . . . 74 ILE CA . 27961 1
789 . 1 . 1 74 74 ILE CB C 13 41.040 0.015 . 1 . . . . . 74 ILE CB . 27961 1
790 . 1 . 1 74 74 ILE CG1 C 13 27.505 0.015 . 1 . . . . . 74 ILE CG1 . 27961 1
791 . 1 . 1 74 74 ILE CG2 C 13 17.568 0.024 . 1 . . . . . 74 ILE CG2 . 27961 1
792 . 1 . 1 74 74 ILE CD1 C 13 14.476 0.015 . 1 . . . . . 74 ILE CD1 . 27961 1
793 . 1 . 1 74 74 ILE N N 15 123.435 0.020 . 1 . . . . . 74 ILE N . 27961 1
794 . 1 . 1 75 75 ASP H H 1 9.325 0.013 . 1 . . . . . 75 ASP H . 27961 1
795 . 1 . 1 75 75 ASP HA H 1 5.131 0.023 . 1 . . . . . 75 ASP HA . 27961 1
796 . 1 . 1 75 75 ASP HB2 H 1 3.002 0.018 . 2 . . . . . 75 ASP HB2 . 27961 1
797 . 1 . 1 75 75 ASP HB3 H 1 2.641 0.012 . 2 . . . . . 75 ASP HB3 . 27961 1
798 . 1 . 1 75 75 ASP C C 13 176.400 0.10 . 1 . . . . . 75 ASP C . 27961 1
799 . 1 . 1 75 75 ASP CA C 13 52.111 0.015 . 1 . . . . . 75 ASP CA . 27961 1
800 . 1 . 1 75 75 ASP CB C 13 41.945 0.015 . 1 . . . . . 75 ASP CB . 27961 1
801 . 1 . 1 75 75 ASP N N 15 127.315 0.024 . 1 . . . . . 75 ASP N . 27961 1
802 . 1 . 1 76 76 HIS H H 1 8.679 0.015 . 1 . . . . . 76 HIS H . 27961 1
803 . 1 . 1 76 76 HIS HA H 1 3.969 0.014 . 1 . . . . . 76 HIS HA . 27961 1
804 . 1 . 1 76 76 HIS HB2 H 1 3.044 0.020 . 1 . . . . . 76 HIS HB2 . 27961 1
805 . 1 . 1 76 76 HIS HB3 H 1 3.044 0.020 . 1 . . . . . 76 HIS HB3 . 27961 1
806 . 1 . 1 76 76 HIS HD2 H 1 7.226 0.003 . 1 . . . . . 76 HIS HD2 . 27961 1
807 . 1 . 1 76 76 HIS C C 13 177.075 0.10 . 1 . . . . . 76 HIS C . 27961 1
808 . 1 . 1 76 76 HIS CA C 13 59.500 0.015 . 1 . . . . . 76 HIS CA . 27961 1
809 . 1 . 1 76 76 HIS CB C 13 31.428 0.015 . 1 . . . . . 76 HIS CB . 27961 1
810 . 1 . 1 76 76 HIS CD2 C 13 118.747 0.10 . 1 . . . . . 76 HIS CD2 . 27961 1
811 . 1 . 1 76 76 HIS N N 15 122.947 0.049 . 1 . . . . . 76 HIS N . 27961 1
812 . 1 . 1 76 76 HIS ND1 N 15 227.083 0.05 . 1 . . . . . 76 HIS ND1 . 27961 1
813 . 1 . 1 76 76 HIS NE2 N 15 166.651 0.05 . 1 . . . . . 76 HIS NE2 . 27961 1
814 . 1 . 1 77 77 ALA H H 1 8.040 0.009 . 1 . . . . . 77 ALA H . 27961 1
815 . 1 . 1 77 77 ALA HA H 1 3.879 0.021 . 1 . . . . . 77 ALA HA . 27961 1
816 . 1 . 1 77 77 ALA HB1 H 1 1.293 0.024 . 1 . . . . . 77 ALA MB . 27961 1
817 . 1 . 1 77 77 ALA HB2 H 1 1.293 0.024 . 1 . . . . . 77 ALA MB . 27961 1
818 . 1 . 1 77 77 ALA HB3 H 1 1.293 0.024 . 1 . . . . . 77 ALA MB . 27961 1
819 . 1 . 1 77 77 ALA C C 13 178.045 0.10 . 1 . . . . . 77 ALA C . 27961 1
820 . 1 . 1 77 77 ALA CA C 13 53.884 0.015 . 1 . . . . . 77 ALA CA . 27961 1
821 . 1 . 1 77 77 ALA CB C 13 18.720 0.027 . 1 . . . . . 77 ALA CB . 27961 1
822 . 1 . 1 77 77 ALA N N 15 119.598 0.040 . 1 . . . . . 77 ALA N . 27961 1
823 . 1 . 1 78 78 ASN H H 1 7.128 0.010 . 1 . . . . . 78 ASN H . 27961 1
824 . 1 . 1 78 78 ASN HA H 1 4.501 0.013 . 1 . . . . . 78 ASN HA . 27961 1
825 . 1 . 1 78 78 ASN HB2 H 1 2.681 0.020 . 2 . . . . . 78 ASN HB2 . 27961 1
826 . 1 . 1 78 78 ASN HB3 H 1 2.158 0.016 . 2 . . . . . 78 ASN HB3 . 27961 1
827 . 1 . 1 78 78 ASN HD21 H 1 6.950 0.010 . 2 . . . . . 78 ASN HD21 . 27961 1
828 . 1 . 1 78 78 ASN HD22 H 1 8.765 0.006 . 2 . . . . . 78 ASN HD22 . 27961 1
829 . 1 . 1 78 78 ASN C C 13 172.705 0.10 . 1 . . . . . 78 ASN C . 27961 1
830 . 1 . 1 78 78 ASN CA C 13 51.835 0.015 . 1 . . . . . 78 ASN CA . 27961 1
831 . 1 . 1 78 78 ASN CB C 13 39.546 0.015 . 1 . . . . . 78 ASN CB . 27961 1
832 . 1 . 1 78 78 ASN N N 15 111.692 0.030 . 1 . . . . . 78 ASN N . 27961 1
833 . 1 . 1 78 78 ASN ND2 N 15 118.531 0.024 . 1 . . . . . 78 ASN ND2 . 27961 1
834 . 1 . 1 79 79 PHE H H 1 6.864 0.004 . 1 . . . . . 79 PHE H . 27961 1
835 . 1 . 1 79 79 PHE HA H 1 3.715 0.015 . 1 . . . . . 79 PHE HA . 27961 1
836 . 1 . 1 79 79 PHE HB2 H 1 2.758 0.011 . 1 . . . . . 79 PHE HB2 . 27961 1
837 . 1 . 1 79 79 PHE HB3 H 1 2.758 0.011 . 1 . . . . . 79 PHE HB3 . 27961 1
838 . 1 . 1 79 79 PHE HD1 H 1 6.630 0.017 . 3 . . . . . 79 PHE HD1 . 27961 1
839 . 1 . 1 79 79 PHE HD2 H 1 6.630 0.017 . 3 . . . . . 79 PHE HD2 . 27961 1
840 . 1 . 1 79 79 PHE HE1 H 1 6.632 0.005 . 3 . . . . . 79 PHE HE1 . 27961 1
841 . 1 . 1 79 79 PHE HE2 H 1 6.632 0.005 . 3 . . . . . 79 PHE HE2 . 27961 1
842 . 1 . 1 79 79 PHE C C 13 173.139 0.10 . 1 . . . . . 79 PHE C . 27961 1
843 . 1 . 1 79 79 PHE CA C 13 56.623 0.015 . 1 . . . . . 79 PHE CA . 27961 1
844 . 1 . 1 79 79 PHE CB C 13 36.176 0.015 . 1 . . . . . 79 PHE CB . 27961 1
845 . 1 . 1 79 79 PHE CD1 C 13 131.190 0.10 . 1 . . . . . 79 PHE CD1 . 27961 1
846 . 1 . 1 79 79 PHE CD2 C 13 131.190 0.10 . 1 . . . . . 79 PHE CD2 . 27961 1
847 . 1 . 1 79 79 PHE N N 15 116.463 0.035 . 1 . . . . . 79 PHE N . 27961 1
848 . 1 . 1 80 80 LYS H H 1 7.945 0.012 . 1 . . . . . 80 LYS H . 27961 1
849 . 1 . 1 80 80 LYS HA H 1 5.786 0.016 . 1 . . . . . 80 LYS HA . 27961 1
850 . 1 . 1 80 80 LYS HB2 H 1 1.583 0.018 . 1 . . . . . 80 LYS HB2 . 27961 1
851 . 1 . 1 80 80 LYS HB3 H 1 1.583 0.018 . 1 . . . . . 80 LYS HB3 . 27961 1
852 . 1 . 1 80 80 LYS HG2 H 1 1.433 0.005 . 1 . . . . . 80 LYS HG2 . 27961 1
853 . 1 . 1 80 80 LYS HG3 H 1 1.433 0.005 . 1 . . . . . 80 LYS HG3 . 27961 1
854 . 1 . 1 80 80 LYS HD2 H 1 1.635 0.008 . 1 . . . . . 80 LYS HD2 . 27961 1
855 . 1 . 1 80 80 LYS HD3 H 1 1.635 0.008 . 1 . . . . . 80 LYS HD3 . 27961 1
856 . 1 . 1 80 80 LYS HE2 H 1 2.811 0.008 . 1 . . . . . 80 LYS HE2 . 27961 1
857 . 1 . 1 80 80 LYS HE3 H 1 2.811 0.008 . 1 . . . . . 80 LYS HE3 . 27961 1
858 . 1 . 1 80 80 LYS C C 13 174.341 0.10 . 1 . . . . . 80 LYS C . 27961 1
859 . 1 . 1 80 80 LYS CA C 13 54.417 0.015 . 1 . . . . . 80 LYS CA . 27961 1
860 . 1 . 1 80 80 LYS CB C 13 37.103 0.015 . 1 . . . . . 80 LYS CB . 27961 1
861 . 1 . 1 80 80 LYS CG C 13 25.797 0.015 . 1 . . . . . 80 LYS CG . 27961 1
862 . 1 . 1 80 80 LYS CD C 13 29.462 0.015 . 1 . . . . . 80 LYS CD . 27961 1
863 . 1 . 1 80 80 LYS CE C 13 41.773 0.015 . 1 . . . . . 80 LYS CE . 27961 1
864 . 1 . 1 80 80 LYS N N 15 118.705 0.020 . 1 . . . . . 80 LYS N . 27961 1
865 . 1 . 1 81 81 TYR H H 1 9.594 0.007 . 1 . . . . . 81 TYR H . 27961 1
866 . 1 . 1 81 81 TYR HA H 1 5.630 0.027 . 1 . . . . . 81 TYR HA . 27961 1
867 . 1 . 1 81 81 TYR HB2 H 1 2.911 0.019 . 2 . . . . . 81 TYR HB2 . 27961 1
868 . 1 . 1 81 81 TYR HB3 H 1 3.128 0.017 . 2 . . . . . 81 TYR HB3 . 27961 1
869 . 1 . 1 81 81 TYR HD1 H 1 7.091 0.015 . 3 . . . . . 81 TYR HD1 . 27961 1
870 . 1 . 1 81 81 TYR HD2 H 1 7.091 0.015 . 3 . . . . . 81 TYR HD2 . 27961 1
871 . 1 . 1 81 81 TYR HE1 H 1 6.520 0.004 . 3 . . . . . 81 TYR HE1 . 27961 1
872 . 1 . 1 81 81 TYR HE2 H 1 6.520 0.004 . 3 . . . . . 81 TYR HE2 . 27961 1
873 . 1 . 1 81 81 TYR C C 13 173.950 0.10 . 1 . . . . . 81 TYR C . 27961 1
874 . 1 . 1 81 81 TYR CA C 13 55.107 0.015 . 1 . . . . . 81 TYR CA . 27961 1
875 . 1 . 1 81 81 TYR CB C 13 44.066 0.015 . 1 . . . . . 81 TYR CB . 27961 1
876 . 1 . 1 81 81 TYR CD1 C 13 132.868 0.015 . 1 . . . . . 81 TYR CD1 . 27961 1
877 . 1 . 1 81 81 TYR CD2 C 13 132.868 0.015 . 1 . . . . . 81 TYR CD2 . 27961 1
878 . 1 . 1 81 81 TYR CE1 C 13 118.370 0.10 . 1 . . . . . 81 TYR CE1 . 27961 1
879 . 1 . 1 81 81 TYR CE2 C 13 118.370 0.10 . 1 . . . . . 81 TYR CE2 . 27961 1
880 . 1 . 1 81 81 TYR N N 15 128.701 0.028 . 1 . . . . . 81 TYR N . 27961 1
881 . 1 . 1 82 82 CYS H H 1 9.028 0.014 . 1 . . . . . 82 CYS H . 27961 1
882 . 1 . 1 82 82 CYS HA H 1 5.734 0.012 . 1 . . . . . 82 CYS HA . 27961 1
883 . 1 . 1 82 82 CYS HB2 H 1 2.835 0.012 . 2 . . . . . 82 CYS HB2 . 27961 1
884 . 1 . 1 82 82 CYS HB3 H 1 3.295 0.024 . 2 . . . . . 82 CYS HB3 . 27961 1
885 . 1 . 1 82 82 CYS C C 13 173.521 0.10 . 1 . . . . . 82 CYS C . 27961 1
886 . 1 . 1 82 82 CYS CA C 13 55.318 0.015 . 1 . . . . . 82 CYS CA . 27961 1
887 . 1 . 1 82 82 CYS CB C 13 30.915 0.015 . 1 . . . . . 82 CYS CB . 27961 1
888 . 1 . 1 82 82 CYS N N 15 124.481 0.025 . 1 . . . . . 82 CYS N . 27961 1
889 . 1 . 1 83 83 TYR H H 1 8.633 0.012 . 1 . . . . . 83 TYR H . 27961 1
890 . 1 . 1 83 83 TYR HA H 1 5.257 0.018 . 1 . . . . . 83 TYR HA . 27961 1
891 . 1 . 1 83 83 TYR HB2 H 1 2.720 0.012 . 1 . . . . . 83 TYR HB2 . 27961 1
892 . 1 . 1 83 83 TYR HB3 H 1 2.720 0.012 . 1 . . . . . 83 TYR HB3 . 27961 1
893 . 1 . 1 83 83 TYR HD1 H 1 6.287 0.009 . 3 . . . . . 83 TYR HD1 . 27961 1
894 . 1 . 1 83 83 TYR HD2 H 1 6.287 0.009 . 3 . . . . . 83 TYR HD2 . 27961 1
895 . 1 . 1 83 83 TYR HE1 H 1 6.047 0.017 . 3 . . . . . 83 TYR HE1 . 27961 1
896 . 1 . 1 83 83 TYR HE2 H 1 6.047 0.017 . 3 . . . . . 83 TYR HE2 . 27961 1
897 . 1 . 1 83 83 TYR C C 13 171.816 0.10 . 1 . . . . . 83 TYR C . 27961 1
898 . 1 . 1 83 83 TYR CA C 13 56.061 0.015 . 1 . . . . . 83 TYR CA . 27961 1
899 . 1 . 1 83 83 TYR CB C 13 41.013 0.015 . 1 . . . . . 83 TYR CB . 27961 1
900 . 1 . 1 83 83 TYR CD1 C 13 133.040 0.10 . 1 . . . . . 83 TYR CD1 . 27961 1
901 . 1 . 1 83 83 TYR CD2 C 13 133.040 0.10 . 1 . . . . . 83 TYR CD2 . 27961 1
902 . 1 . 1 83 83 TYR CE1 C 13 117.738 0.10 . 1 . . . . . 83 TYR CE1 . 27961 1
903 . 1 . 1 83 83 TYR CE2 C 13 117.738 0.10 . 1 . . . . . 83 TYR CE2 . 27961 1
904 . 1 . 1 83 83 TYR N N 15 122.759 0.038 . 1 . . . . . 83 TYR N . 27961 1
905 . 1 . 1 84 84 SER H H 1 9.077 0.011 . 1 . . . . . 84 SER H . 27961 1
906 . 1 . 1 84 84 SER HA H 1 5.514 0.014 . 1 . . . . . 84 SER HA . 27961 1
907 . 1 . 1 84 84 SER HB2 H 1 3.444 0.015 . 1 . . . . . 84 SER HB2 . 27961 1
908 . 1 . 1 84 84 SER HB3 H 1 3.444 0.015 . 1 . . . . . 84 SER HB3 . 27961 1
909 . 1 . 1 84 84 SER C C 13 173.906 0.10 . 1 . . . . . 84 SER C . 27961 1
910 . 1 . 1 84 84 SER CA C 13 56.789 0.015 . 1 . . . . . 84 SER CA . 27961 1
911 . 1 . 1 84 84 SER CB C 13 66.528 0.015 . 1 . . . . . 84 SER CB . 27961 1
912 . 1 . 1 84 84 SER N N 15 113.625 0.050 . 1 . . . . . 84 SER N . 27961 1
913 . 1 . 1 85 85 ILE H H 1 9.569 0.006 . 1 . . . . . 85 ILE H . 27961 1
914 . 1 . 1 85 85 ILE HA H 1 4.747 0.018 . 1 . . . . . 85 ILE HA . 27961 1
915 . 1 . 1 85 85 ILE HB H 1 1.864 0.034 . 1 . . . . . 85 ILE HB . 27961 1
916 . 1 . 1 85 85 ILE HG21 H 1 1.061 0.005 . 1 . . . . . 85 ILE MG . 27961 1
917 . 1 . 1 85 85 ILE HG22 H 1 1.061 0.005 . 1 . . . . . 85 ILE MG . 27961 1
918 . 1 . 1 85 85 ILE HG23 H 1 1.061 0.005 . 1 . . . . . 85 ILE MG . 27961 1
919 . 1 . 1 85 85 ILE C C 13 176.493 0.10 . 1 . . . . . 85 ILE C . 27961 1
920 . 1 . 1 85 85 ILE CA C 13 62.089 0.015 . 1 . . . . . 85 ILE CA . 27961 1
921 . 1 . 1 85 85 ILE CB C 13 38.548 0.015 . 1 . . . . . 85 ILE CB . 27961 1
922 . 1 . 1 85 85 ILE CG2 C 13 17.899 0.015 . 1 . . . . . 85 ILE CG2 . 27961 1
923 . 1 . 1 85 85 ILE CD1 C 13 14.245 0.015 . 1 . . . . . 85 ILE CD1 . 27961 1
924 . 1 . 1 85 85 ILE N N 15 124.758 0.033 . 1 . . . . . 85 ILE N . 27961 1
925 . 1 . 1 86 86 ILE H H 1 8.045 0.011 . 1 . . . . . 86 ILE H . 27961 1
926 . 1 . 1 86 86 ILE HA H 1 4.103 0.008 . 1 . . . . . 86 ILE HA . 27961 1
927 . 1 . 1 86 86 ILE HB H 1 1.705 0.015 . 1 . . . . . 86 ILE HB . 27961 1
928 . 1 . 1 86 86 ILE HG12 H 1 1.253 0.019 . 1 . . . . . 86 ILE HG12 . 27961 1
929 . 1 . 1 86 86 ILE HG13 H 1 1.253 0.019 . 1 . . . . . 86 ILE HG13 . 27961 1
930 . 1 . 1 86 86 ILE HG21 H 1 1.250 0.019 . 1 . . . . . 86 ILE MG . 27961 1
931 . 1 . 1 86 86 ILE HG22 H 1 1.250 0.019 . 1 . . . . . 86 ILE MG . 27961 1
932 . 1 . 1 86 86 ILE HG23 H 1 1.250 0.019 . 1 . . . . . 86 ILE MG . 27961 1
933 . 1 . 1 86 86 ILE HD11 H 1 0.876 0.016 . 1 . . . . . 86 ILE MD . 27961 1
934 . 1 . 1 86 86 ILE HD12 H 1 0.876 0.016 . 1 . . . . . 86 ILE MD . 27961 1
935 . 1 . 1 86 86 ILE HD13 H 1 0.876 0.016 . 1 . . . . . 86 ILE MD . 27961 1
936 . 1 . 1 86 86 ILE C C 13 176.117 0.10 . 1 . . . . . 86 ILE C . 27961 1
937 . 1 . 1 86 86 ILE CA C 13 60.977 0.015 . 1 . . . . . 86 ILE CA . 27961 1
938 . 1 . 1 86 86 ILE CB C 13 39.753 0.015 . 1 . . . . . 86 ILE CB . 27961 1
939 . 1 . 1 86 86 ILE CG1 C 13 26.468 0.015 . 1 . . . . . 86 ILE CG1 . 27961 1
940 . 1 . 1 86 86 ILE CG2 C 13 19.035 0.015 . 1 . . . . . 86 ILE CG2 . 27961 1
941 . 1 . 1 86 86 ILE CD1 C 13 14.394 0.015 . 1 . . . . . 86 ILE CD1 . 27961 1
942 . 1 . 1 86 86 ILE N N 15 115.444 0.029 . 1 . . . . . 86 ILE N . 27961 1
943 . 1 . 1 87 87 GLU H H 1 7.571 0.008 . 1 . . . . . 87 GLU H . 27961 1
944 . 1 . 1 87 87 GLU HA H 1 4.392 0.005 . 1 . . . . . 87 GLU HA . 27961 1
945 . 1 . 1 87 87 GLU HB2 H 1 2.245 0.025 . 1 . . . . . 87 GLU HB2 . 27961 1
946 . 1 . 1 87 87 GLU HB3 H 1 2.265 0.002 . 1 . . . . . 87 GLU HB3 . 27961 1
947 . 1 . 1 87 87 GLU HG2 H 1 2.466 0.005 . 1 . . . . . 87 GLU HG2 . 27961 1
948 . 1 . 1 87 87 GLU HG3 H 1 2.466 0.005 . 1 . . . . . 87 GLU HG3 . 27961 1
949 . 1 . 1 87 87 GLU C C 13 175.029 0.10 . 1 . . . . . 87 GLU C . 27961 1
950 . 1 . 1 87 87 GLU CA C 13 57.452 0.015 . 1 . . . . . 87 GLU CA . 27961 1
951 . 1 . 1 87 87 GLU CB C 13 34.992 0.015 . 1 . . . . . 87 GLU CB . 27961 1
952 . 1 . 1 87 87 GLU CG C 13 37.239 0.015 . 1 . . . . . 87 GLU CG . 27961 1
953 . 1 . 1 87 87 GLU N N 15 122.069 0.030 . 1 . . . . . 87 GLU N . 27961 1
954 . 1 . 1 88 88 GLY H H 1 9.079 0.012 . 1 . . . . . 88 GLY H . 27961 1
955 . 1 . 1 88 88 GLY HA2 H 1 3.865 0.013 . 2 . . . . . 88 GLY HA2 . 27961 1
956 . 1 . 1 88 88 GLY HA3 H 1 4.195 0.015 . 2 . . . . . 88 GLY HA3 . 27961 1
957 . 1 . 1 88 88 GLY C C 13 173.335 0.10 . 1 . . . . . 88 GLY C . 27961 1
958 . 1 . 1 88 88 GLY CA C 13 44.598 0.015 . 1 . . . . . 88 GLY CA . 27961 1
959 . 1 . 1 88 88 GLY N N 15 113.132 0.031 . 1 . . . . . 88 GLY N . 27961 1
960 . 1 . 1 90 90 PRO HA H 1 4.468 0.015 . 1 . . . . . 90 PRO HA . 27961 1
961 . 1 . 1 90 90 PRO HB2 H 1 2.014 0.014 . 2 . . . . . 90 PRO HB2 . 27961 1
962 . 1 . 1 90 90 PRO HB3 H 1 2.251 0.013 . 2 . . . . . 90 PRO HB3 . 27961 1
963 . 1 . 1 90 90 PRO HG2 H 1 2.018 0.019 . 2 . . . . . 90 PRO HG2 . 27961 1
964 . 1 . 1 90 90 PRO HG3 H 1 1.829 0.001 . 2 . . . . . 90 PRO HG3 . 27961 1
965 . 1 . 1 90 90 PRO HD2 H 1 3.649 0.005 . 1 . . . . . 90 PRO HD2 . 27961 1
966 . 1 . 1 90 90 PRO HD3 H 1 3.649 0.005 . 1 . . . . . 90 PRO HD3 . 27961 1
967 . 1 . 1 90 90 PRO C C 13 176.314 0.10 . 1 . . . . . 90 PRO C . 27961 1
968 . 1 . 1 90 90 PRO CA C 13 63.464 0.015 . 1 . . . . . 90 PRO CA . 27961 1
969 . 1 . 1 90 90 PRO CB C 13 32.364 0.015 . 1 . . . . . 90 PRO CB . 27961 1
970 . 1 . 1 90 90 PRO CG C 13 26.799 0.015 . 1 . . . . . 90 PRO CG . 27961 1
971 . 1 . 1 90 90 PRO CD C 13 51.530 0.015 . 1 . . . . . 90 PRO CD . 27961 1
972 . 1 . 1 91 91 LEU H H 1 7.546 0.005 . 1 . . . . . 91 LEU H . 27961 1
973 . 1 . 1 91 91 LEU HA H 1 4.117 0.031 . 1 . . . . . 91 LEU HA . 27961 1
974 . 1 . 1 91 91 LEU HB2 H 1 1.639 0.019 . 1 . . . . . 91 LEU HB2 . 27961 1
975 . 1 . 1 91 91 LEU HB3 H 1 1.639 0.019 . 1 . . . . . 91 LEU HB3 . 27961 1
976 . 1 . 1 91 91 LEU HG H 1 1.773 0.009 . 1 . . . . . 91 LEU HG . 27961 1
977 . 1 . 1 91 91 LEU HD11 H 1 0.687 0.014 . 2 . . . . . 91 LEU MD1 . 27961 1
978 . 1 . 1 91 91 LEU HD12 H 1 0.687 0.014 . 2 . . . . . 91 LEU MD1 . 27961 1
979 . 1 . 1 91 91 LEU HD13 H 1 0.687 0.014 . 2 . . . . . 91 LEU MD1 . 27961 1
980 . 1 . 1 91 91 LEU HD21 H 1 0.688 0.015 . 2 . . . . . 91 LEU MD2 . 27961 1
981 . 1 . 1 91 91 LEU HD22 H 1 0.688 0.015 . 2 . . . . . 91 LEU MD2 . 27961 1
982 . 1 . 1 91 91 LEU HD23 H 1 0.688 0.015 . 2 . . . . . 91 LEU MD2 . 27961 1
983 . 1 . 1 91 91 LEU C C 13 177.552 0.10 . 1 . . . . . 91 LEU C . 27961 1
984 . 1 . 1 91 91 LEU CA C 13 56.379 0.015 . 1 . . . . . 91 LEU CA . 27961 1
985 . 1 . 1 91 91 LEU CB C 13 39.781 0.015 . 1 . . . . . 91 LEU CB . 27961 1
986 . 1 . 1 91 91 LEU CG C 13 26.954 0.015 . 1 . . . . . 91 LEU CG . 27961 1
987 . 1 . 1 91 91 LEU CD1 C 13 22.538 0.015 . 2 . . . . . 91 LEU CD1 . 27961 1
988 . 1 . 1 91 91 LEU CD2 C 13 24.978 0.015 . 2 . . . . . 91 LEU CD2 . 27961 1
989 . 1 . 1 91 91 LEU N N 15 118.626 0.026 . 1 . . . . . 91 LEU N . 27961 1
990 . 1 . 1 92 92 GLY H H 1 7.721 0.005 . 1 . . . . . 92 GLY H . 27961 1
991 . 1 . 1 92 92 GLY HA2 H 1 4.079 0.014 . 2 . . . . . 92 GLY HA2 . 27961 1
992 . 1 . 1 92 92 GLY HA3 H 1 3.870 0.009 . 2 . . . . . 92 GLY HA3 . 27961 1
993 . 1 . 1 92 92 GLY C C 13 174.463 0.10 . 1 . . . . . 92 GLY C . 27961 1
994 . 1 . 1 92 92 GLY CA C 13 46.339 0.015 . 1 . . . . . 92 GLY CA . 27961 1
995 . 1 . 1 92 92 GLY N N 15 105.320 0.031 . 1 . . . . . 92 GLY N . 27961 1
996 . 1 . 1 93 93 HIS HA H 1 3.471 0.009 . 1 . . . . . 93 HIS HA . 27961 1
997 . 1 . 1 93 93 HIS HB2 H 1 3.208 0.007 . 1 . . . . . 93 HIS HB2 . 27961 1
998 . 1 . 1 93 93 HIS HB3 H 1 3.208 0.007 . 1 . . . . . 93 HIS HB3 . 27961 1
999 . 1 . 1 93 93 HIS HD2 H 1 7.049 0.001 . 1 . . . . . 93 HIS HD2 . 27961 1
1000 . 1 . 1 93 93 HIS HE1 H 1 7.870 0.005 . 1 . . . . . 93 HIS HE1 . 27961 1
1001 . 1 . 1 93 93 HIS C C 13 176.687 0.10 . 1 . . . . . 93 HIS C . 27961 1
1002 . 1 . 1 93 93 HIS CA C 13 57.197 0.015 . 1 . . . . . 93 HIS CA . 27961 1
1003 . 1 . 1 93 93 HIS CB C 13 30.973 0.015 . 1 . . . . . 93 HIS CB . 27961 1
1004 . 1 . 1 93 93 HIS CD2 C 13 119.518 0.10 . 1 . . . . . 93 HIS CD2 . 27961 1
1005 . 1 . 1 93 93 HIS CE1 C 13 138.841 0.015 . 1 . . . . . 93 HIS CE1 . 27961 1
1006 . 1 . 1 93 93 HIS ND1 N 15 215.270 0.05 . 1 . . . . . 93 HIS ND1 . 27961 1
1007 . 1 . 1 93 93 HIS NE2 N 15 166.976 0.05 . 1 . . . . . 93 HIS NE2 . 27961 1
1008 . 1 . 1 94 94 THR H H 1 7.945 0.027 . 1 . . . . . 94 THR H . 27961 1
1009 . 1 . 1 94 94 THR HA H 1 4.398 0.008 . 1 . . . . . 94 THR HA . 27961 1
1010 . 1 . 1 94 94 THR HB H 1 4.280 0.019 . 1 . . . . . 94 THR HB . 27961 1
1011 . 1 . 1 94 94 THR HG21 H 1 1.046 0.021 . 1 . . . . . 94 THR MG . 27961 1
1012 . 1 . 1 94 94 THR HG22 H 1 1.046 0.021 . 1 . . . . . 94 THR MG . 27961 1
1013 . 1 . 1 94 94 THR HG23 H 1 1.046 0.021 . 1 . . . . . 94 THR MG . 27961 1
1014 . 1 . 1 94 94 THR C C 13 174.009 0.10 . 1 . . . . . 94 THR C . 27961 1
1015 . 1 . 1 94 94 THR CA C 13 62.349 0.015 . 1 . . . . . 94 THR CA . 27961 1
1016 . 1 . 1 94 94 THR CB C 13 69.756 0.015 . 1 . . . . . 94 THR CB . 27961 1
1017 . 1 . 1 94 94 THR CG2 C 13 22.031 0.006 . 1 . . . . . 94 THR CG2 . 27961 1
1018 . 1 . 1 94 94 THR N N 15 108.766 0.05 . 1 . . . . . 94 THR N . 27961 1
1019 . 1 . 1 95 95 LEU H H 1 7.783 0.011 . 1 . . . . . 95 LEU H . 27961 1
1020 . 1 . 1 95 95 LEU HA H 1 4.944 0.015 . 1 . . . . . 95 LEU HA . 27961 1
1021 . 1 . 1 95 95 LEU HB2 H 1 1.937 0.016 . 1 . . . . . 95 LEU HB2 . 27961 1
1022 . 1 . 1 95 95 LEU HB3 H 1 1.937 0.016 . 1 . . . . . 95 LEU HB3 . 27961 1
1023 . 1 . 1 95 95 LEU HG H 1 1.387 0.013 . 1 . . . . . 95 LEU HG . 27961 1
1024 . 1 . 1 95 95 LEU HD11 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD1 . 27961 1
1025 . 1 . 1 95 95 LEU HD12 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD1 . 27961 1
1026 . 1 . 1 95 95 LEU HD13 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD1 . 27961 1
1027 . 1 . 1 95 95 LEU HD21 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD2 . 27961 1
1028 . 1 . 1 95 95 LEU HD22 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD2 . 27961 1
1029 . 1 . 1 95 95 LEU HD23 H 1 1.023 0.019 . 1 . . . . . 95 LEU MD2 . 27961 1
1030 . 1 . 1 95 95 LEU C C 13 175.469 0.10 . 1 . . . . . 95 LEU C . 27961 1
1031 . 1 . 1 95 95 LEU CA C 13 54.350 0.015 . 1 . . . . . 95 LEU CA . 27961 1
1032 . 1 . 1 95 95 LEU CB C 13 44.070 0.015 . 1 . . . . . 95 LEU CB . 27961 1
1033 . 1 . 1 95 95 LEU CG C 13 25.574 0.015 . 1 . . . . . 95 LEU CG . 27961 1
1034 . 1 . 1 95 95 LEU CD1 C 13 25.574 0.001 . 1 . . . . . 95 LEU CD1 . 27961 1
1035 . 1 . 1 95 95 LEU CD2 C 13 25.574 0.001 . 1 . . . . . 95 LEU CD2 . 27961 1
1036 . 1 . 1 95 95 LEU N N 15 121.366 0.034 . 1 . . . . . 95 LEU N . 27961 1
1037 . 1 . 1 96 96 GLU H H 1 9.149 0.010 . 1 . . . . . 96 GLU H . 27961 1
1038 . 1 . 1 96 96 GLU HA H 1 4.312 0.008 . 1 . . . . . 96 GLU HA . 27961 1
1039 . 1 . 1 96 96 GLU HB2 H 1 1.897 0.009 . 1 . . . . . 96 GLU HB2 . 27961 1
1040 . 1 . 1 96 96 GLU HB3 H 1 1.897 0.009 . 1 . . . . . 96 GLU HB3 . 27961 1
1041 . 1 . 1 96 96 GLU HG2 H 1 2.130 0.013 . 1 . . . . . 96 GLU HG2 . 27961 1
1042 . 1 . 1 96 96 GLU HG3 H 1 2.130 0.013 . 1 . . . . . 96 GLU HG3 . 27961 1
1043 . 1 . 1 96 96 GLU C C 13 176.069 0.10 . 1 . . . . . 96 GLU C . 27961 1
1044 . 1 . 1 96 96 GLU CA C 13 57.169 0.015 . 1 . . . . . 96 GLU CA . 27961 1
1045 . 1 . 1 96 96 GLU CB C 13 31.807 0.015 . 1 . . . . . 96 GLU CB . 27961 1
1046 . 1 . 1 96 96 GLU CG C 13 36.216 0.015 . 1 . . . . . 96 GLU CG . 27961 1
1047 . 1 . 1 96 96 GLU N N 15 122.106 0.015 . 1 . . . . . 96 GLU N . 27961 1
1048 . 1 . 1 97 97 LYS H H 1 7.627 0.010 . 1 . . . . . 97 LYS H . 27961 1
1049 . 1 . 1 97 97 LYS HA H 1 4.703 0.005 . 1 . . . . . 97 LYS HA . 27961 1
1050 . 1 . 1 97 97 LYS C C 13 174.113 0.10 . 1 . . . . . 97 LYS C . 27961 1
1051 . 1 . 1 97 97 LYS CA C 13 56.617 0.015 . 1 . . . . . 97 LYS CA . 27961 1
1052 . 1 . 1 97 97 LYS CB C 13 35.067 0.015 . 1 . . . . . 97 LYS CB . 27961 1
1053 . 1 . 1 97 97 LYS CG C 13 24.145 0.015 . 1 . . . . . 97 LYS CG . 27961 1
1054 . 1 . 1 97 97 LYS CD C 13 29.214 0.015 . 1 . . . . . 97 LYS CD . 27961 1
1055 . 1 . 1 97 97 LYS N N 15 114.199 0.048 . 1 . . . . . 97 LYS N . 27961 1
1056 . 1 . 1 98 98 ILE H H 1 7.572 0.010 . 1 . . . . . 98 ILE H . 27961 1
1057 . 1 . 1 98 98 ILE HA H 1 4.755 0.005 . 1 . . . . . 98 ILE HA . 27961 1
1058 . 1 . 1 98 98 ILE HG21 H 1 -0.173 0.008 . 1 . . . . . 98 ILE MG . 27961 1
1059 . 1 . 1 98 98 ILE HG22 H 1 -0.173 0.008 . 1 . . . . . 98 ILE MG . 27961 1
1060 . 1 . 1 98 98 ILE HG23 H 1 -0.173 0.008 . 1 . . . . . 98 ILE MG . 27961 1
1061 . 1 . 1 98 98 ILE HD11 H 1 0.720 0.005 . 1 . . . . . 98 ILE MD . 27961 1
1062 . 1 . 1 98 98 ILE HD12 H 1 0.720 0.005 . 1 . . . . . 98 ILE MD . 27961 1
1063 . 1 . 1 98 98 ILE HD13 H 1 0.720 0.005 . 1 . . . . . 98 ILE MD . 27961 1
1064 . 1 . 1 98 98 ILE C C 13 174.937 0.10 . 1 . . . . . 98 ILE C . 27961 1
1065 . 1 . 1 98 98 ILE CA C 13 60.820 0.015 . 1 . . . . . 98 ILE CA . 27961 1
1066 . 1 . 1 98 98 ILE CB C 13 41.862 0.015 . 1 . . . . . 98 ILE CB . 27961 1
1067 . 1 . 1 98 98 ILE CG1 C 13 27.269 0.015 . 1 . . . . . 98 ILE CG1 . 27961 1
1068 . 1 . 1 98 98 ILE CG2 C 13 16.089 0.015 . 1 . . . . . 98 ILE CG2 . 27961 1
1069 . 1 . 1 98 98 ILE CD1 C 13 14.707 0.015 . 1 . . . . . 98 ILE CD1 . 27961 1
1070 . 1 . 1 98 98 ILE N N 15 121.760 0.065 . 1 . . . . . 98 ILE N . 27961 1
1071 . 1 . 1 99 99 SER H H 1 9.300 0.009 . 1 . . . . . 99 SER H . 27961 1
1072 . 1 . 1 99 99 SER HA H 1 4.999 0.021 . 1 . . . . . 99 SER HA . 27961 1
1073 . 1 . 1 99 99 SER HB2 H 1 3.889 0.013 . 1 . . . . . 99 SER HB2 . 27961 1
1074 . 1 . 1 99 99 SER HB3 H 1 3.889 0.013 . 1 . . . . . 99 SER HB3 . 27961 1
1075 . 1 . 1 99 99 SER C C 13 171.849 0.10 . 1 . . . . . 99 SER C . 27961 1
1076 . 1 . 1 99 99 SER CA C 13 56.996 0.015 . 1 . . . . . 99 SER CA . 27961 1
1077 . 1 . 1 99 99 SER CB C 13 65.257 0.015 . 1 . . . . . 99 SER CB . 27961 1
1078 . 1 . 1 99 99 SER N N 15 123.129 0.046 . 1 . . . . . 99 SER N . 27961 1
1079 . 1 . 1 100 100 TYR H H 1 9.038 0.011 . 1 . . . . . 100 TYR H . 27961 1
1080 . 1 . 1 100 100 TYR HA H 1 5.388 0.013 . 1 . . . . . 100 TYR HA . 27961 1
1081 . 1 . 1 100 100 TYR HB2 H 1 2.437 0.032 . 2 . . . . . 100 TYR HB2 . 27961 1
1082 . 1 . 1 100 100 TYR HB3 H 1 1.927 0.022 . 2 . . . . . 100 TYR HB3 . 27961 1
1083 . 1 . 1 100 100 TYR HD1 H 1 6.392 0.008 . 3 . . . . . 100 TYR HD1 . 27961 1
1084 . 1 . 1 100 100 TYR HD2 H 1 6.392 0.008 . 3 . . . . . 100 TYR HD2 . 27961 1
1085 . 1 . 1 100 100 TYR HE1 H 1 6.492 0.013 . 3 . . . . . 100 TYR HE1 . 27961 1
1086 . 1 . 1 100 100 TYR HE2 H 1 6.492 0.013 . 3 . . . . . 100 TYR HE2 . 27961 1
1087 . 1 . 1 100 100 TYR C C 13 176.085 0.10 . 1 . . . . . 100 TYR C . 27961 1
1088 . 1 . 1 100 100 TYR CA C 13 56.983 0.015 . 1 . . . . . 100 TYR CA . 27961 1
1089 . 1 . 1 100 100 TYR CB C 13 42.419 0.015 . 1 . . . . . 100 TYR CB . 27961 1
1090 . 1 . 1 100 100 TYR CD1 C 13 133.165 0.015 . 1 . . . . . 100 TYR CD1 . 27961 1
1091 . 1 . 1 100 100 TYR CD2 C 13 133.165 0.015 . 1 . . . . . 100 TYR CD2 . 27961 1
1092 . 1 . 1 100 100 TYR CE1 C 13 117.538 0.015 . 1 . . . . . 100 TYR CE1 . 27961 1
1093 . 1 . 1 100 100 TYR CE2 C 13 117.538 0.015 . 1 . . . . . 100 TYR CE2 . 27961 1
1094 . 1 . 1 100 100 TYR N N 15 121.407 0.043 . 1 . . . . . 100 TYR N . 27961 1
1095 . 1 . 1 101 101 GLU H H 1 8.921 0.010 . 1 . . . . . 101 GLU H . 27961 1
1096 . 1 . 1 101 101 GLU HA H 1 5.154 0.006 . 1 . . . . . 101 GLU HA . 27961 1
1097 . 1 . 1 101 101 GLU HB2 H 1 2.028 0.014 . 2 . . . . . 101 GLU HB2 . 27961 1
1098 . 1 . 1 101 101 GLU HB3 H 1 2.027 0.013 . 2 . . . . . 101 GLU HB3 . 27961 1
1099 . 1 . 1 101 101 GLU HG2 H 1 2.148 0.006 . 1 . . . . . 101 GLU HG2 . 27961 1
1100 . 1 . 1 101 101 GLU HG3 H 1 2.148 0.006 . 1 . . . . . 101 GLU HG3 . 27961 1
1101 . 1 . 1 101 101 GLU C C 13 174.803 0.10 . 1 . . . . . 101 GLU C . 27961 1
1102 . 1 . 1 101 101 GLU CA C 13 55.296 0.015 . 1 . . . . . 101 GLU CA . 27961 1
1103 . 1 . 1 101 101 GLU CB C 13 32.736 0.015 . 1 . . . . . 101 GLU CB . 27961 1
1104 . 1 . 1 101 101 GLU CG C 13 36.700 0.015 . 1 . . . . . 101 GLU CG . 27961 1
1105 . 1 . 1 101 101 GLU N N 15 122.199 0.003 . 1 . . . . . 101 GLU N . 27961 1
1106 . 1 . 1 102 102 ILE H H 1 9.708 0.015 . 1 . . . . . 102 ILE H . 27961 1
1107 . 1 . 1 102 102 ILE HA H 1 4.977 0.011 . 1 . . . . . 102 ILE HA . 27961 1
1108 . 1 . 1 102 102 ILE HB H 1 2.280 0.014 . 1 . . . . . 102 ILE HB . 27961 1
1109 . 1 . 1 102 102 ILE HG12 H 1 1.391 0.011 . 1 . . . . . 102 ILE HG12 . 27961 1
1110 . 1 . 1 102 102 ILE HG13 H 1 1.391 0.011 . 1 . . . . . 102 ILE HG13 . 27961 1
1111 . 1 . 1 102 102 ILE HG21 H 1 1.008 0.012 . 1 . . . . . 102 ILE MG . 27961 1
1112 . 1 . 1 102 102 ILE HG22 H 1 1.008 0.012 . 1 . . . . . 102 ILE MG . 27961 1
1113 . 1 . 1 102 102 ILE HG23 H 1 1.008 0.012 . 1 . . . . . 102 ILE MG . 27961 1
1114 . 1 . 1 102 102 ILE HD11 H 1 0.996 0.010 . 1 . . . . . 102 ILE MD . 27961 1
1115 . 1 . 1 102 102 ILE HD12 H 1 0.996 0.010 . 1 . . . . . 102 ILE MD . 27961 1
1116 . 1 . 1 102 102 ILE HD13 H 1 0.996 0.010 . 1 . . . . . 102 ILE MD . 27961 1
1117 . 1 . 1 102 102 ILE C C 13 174.149 0.10 . 1 . . . . . 102 ILE C . 27961 1
1118 . 1 . 1 102 102 ILE CA C 13 60.729 0.015 . 1 . . . . . 102 ILE CA . 27961 1
1119 . 1 . 1 102 102 ILE CB C 13 40.296 0.015 . 1 . . . . . 102 ILE CB . 27961 1
1120 . 1 . 1 102 102 ILE CG1 C 13 28.596 0.015 . 1 . . . . . 102 ILE CG1 . 27961 1
1121 . 1 . 1 102 102 ILE CG2 C 13 17.645 0.015 . 1 . . . . . 102 ILE CG2 . 27961 1
1122 . 1 . 1 102 102 ILE CD1 C 13 14.588 0.015 . 1 . . . . . 102 ILE CD1 . 27961 1
1123 . 1 . 1 102 102 ILE N N 15 128.101 0.022 . 1 . . . . . 102 ILE N . 27961 1
1124 . 1 . 1 103 103 LYS H H 1 9.073 0.010 . 1 . . . . . 103 LYS H . 27961 1
1125 . 1 . 1 103 103 LYS HA H 1 5.583 0.009 . 1 . . . . . 103 LYS HA . 27961 1
1126 . 1 . 1 103 103 LYS HB2 H 1 2.022 0.012 . 2 . . . . . 103 LYS HB2 . 27961 1
1127 . 1 . 1 103 103 LYS HB3 H 1 1.790 0.020 . 2 . . . . . 103 LYS HB3 . 27961 1
1128 . 1 . 1 103 103 LYS HG2 H 1 1.426 0.009 . 1 . . . . . 103 LYS HG2 . 27961 1
1129 . 1 . 1 103 103 LYS HG3 H 1 1.426 0.009 . 1 . . . . . 103 LYS HG3 . 27961 1
1130 . 1 . 1 103 103 LYS HD2 H 1 1.546 0.016 . 1 . . . . . 103 LYS HD2 . 27961 1
1131 . 1 . 1 103 103 LYS HD3 H 1 1.546 0.016 . 1 . . . . . 103 LYS HD3 . 27961 1
1132 . 1 . 1 103 103 LYS HE2 H 1 2.979 0.005 . 1 . . . . . 103 LYS HE2 . 27961 1
1133 . 1 . 1 103 103 LYS HE3 H 1 2.979 0.005 . 1 . . . . . 103 LYS HE3 . 27961 1
1134 . 1 . 1 103 103 LYS C C 13 175.698 0.10 . 1 . . . . . 103 LYS C . 27961 1
1135 . 1 . 1 103 103 LYS CA C 13 54.587 0.015 . 1 . . . . . 103 LYS CA . 27961 1
1136 . 1 . 1 103 103 LYS CB C 13 36.212 0.015 . 1 . . . . . 103 LYS CB . 27961 1
1137 . 1 . 1 103 103 LYS CG C 13 25.352 0.015 . 1 . . . . . 103 LYS CG . 27961 1
1138 . 1 . 1 103 103 LYS CD C 13 29.334 0.015 . 1 . . . . . 103 LYS CD . 27961 1
1139 . 1 . 1 103 103 LYS CE C 13 42.213 0.015 . 1 . . . . . 103 LYS CE . 27961 1
1140 . 1 . 1 103 103 LYS N N 15 127.359 0.017 . 1 . . . . . 103 LYS N . 27961 1
1141 . 1 . 1 104 104 MET H H 1 8.648 0.010 . 1 . . . . . 104 MET H . 27961 1
1142 . 1 . 1 104 104 MET HA H 1 5.520 0.009 . 1 . . . . . 104 MET HA . 27961 1
1143 . 1 . 1 104 104 MET HB2 H 1 2.030 0.019 . 1 . . . . . 104 MET HB2 . 27961 1
1144 . 1 . 1 104 104 MET HB3 H 1 2.030 0.019 . 1 . . . . . 104 MET HB3 . 27961 1
1145 . 1 . 1 104 104 MET HG2 H 1 2.474 0.005 . 2 . . . . . 104 MET HG2 . 27961 1
1146 . 1 . 1 104 104 MET HG3 H 1 2.690 0.005 . 2 . . . . . 104 MET HG3 . 27961 1
1147 . 1 . 1 104 104 MET C C 13 173.838 0.10 . 1 . . . . . 104 MET C . 27961 1
1148 . 1 . 1 104 104 MET CA C 13 54.165 0.015 . 1 . . . . . 104 MET CA . 27961 1
1149 . 1 . 1 104 104 MET CB C 13 34.916 0.015 . 1 . . . . . 104 MET CB . 27961 1
1150 . 1 . 1 104 104 MET CG C 13 33.443 0.015 . 1 . . . . . 104 MET CG . 27961 1
1151 . 1 . 1 104 104 MET N N 15 122.730 0.025 . 1 . . . . . 104 MET N . 27961 1
1152 . 1 . 1 105 105 ALA H H 1 8.620 0.012 . 1 . . . . . 105 ALA H . 27961 1
1153 . 1 . 1 105 105 ALA HA H 1 4.721 0.005 . 1 . . . . . 105 ALA HA . 27961 1
1154 . 1 . 1 105 105 ALA HB1 H 1 1.409 0.018 . 1 . . . . . 105 ALA MB . 27961 1
1155 . 1 . 1 105 105 ALA HB2 H 1 1.409 0.018 . 1 . . . . . 105 ALA MB . 27961 1
1156 . 1 . 1 105 105 ALA HB3 H 1 1.409 0.018 . 1 . . . . . 105 ALA MB . 27961 1
1157 . 1 . 1 105 105 ALA C C 13 176.022 0.10 . 1 . . . . . 105 ALA C . 27961 1
1158 . 1 . 1 105 105 ALA CA C 13 50.438 0.015 . 1 . . . . . 105 ALA CA . 27961 1
1159 . 1 . 1 105 105 ALA CB C 13 22.851 0.015 . 1 . . . . . 105 ALA CB . 27961 1
1160 . 1 . 1 105 105 ALA N N 15 121.664 0.036 . 1 . . . . . 105 ALA N . 27961 1
1161 . 1 . 1 106 106 ALA H H 1 8.858 0.007 . 1 . . . . . 106 ALA H . 27961 1
1162 . 1 . 1 106 106 ALA HA H 1 4.286 0.013 . 1 . . . . . 106 ALA HA . 27961 1
1163 . 1 . 1 106 106 ALA HB1 H 1 1.404 0.013 . 1 . . . . . 106 ALA MB . 27961 1
1164 . 1 . 1 106 106 ALA HB2 H 1 1.404 0.013 . 1 . . . . . 106 ALA MB . 27961 1
1165 . 1 . 1 106 106 ALA HB3 H 1 1.404 0.013 . 1 . . . . . 106 ALA MB . 27961 1
1166 . 1 . 1 106 106 ALA C C 13 177.319 0.10 . 1 . . . . . 106 ALA C . 27961 1
1167 . 1 . 1 106 106 ALA CA C 13 52.425 0.015 . 1 . . . . . 106 ALA CA . 27961 1
1168 . 1 . 1 106 106 ALA CB C 13 18.433 0.018 . 1 . . . . . 106 ALA CB . 27961 1
1169 . 1 . 1 106 106 ALA N N 15 123.174 0.003 . 1 . . . . . 106 ALA N . 27961 1
1170 . 1 . 1 107 107 ALA H H 1 7.978 0.006 . 1 . . . . . 107 ALA H . 27961 1
1171 . 1 . 1 107 107 ALA HA H 1 4.289 0.015 . 1 . . . . . 107 ALA HA . 27961 1
1172 . 1 . 1 107 107 ALA HB1 H 1 1.174 0.013 . 1 . . . . . 107 ALA MB . 27961 1
1173 . 1 . 1 107 107 ALA HB2 H 1 1.174 0.013 . 1 . . . . . 107 ALA MB . 27961 1
1174 . 1 . 1 107 107 ALA HB3 H 1 1.174 0.013 . 1 . . . . . 107 ALA MB . 27961 1
1175 . 1 . 1 107 107 ALA C C 13 176.462 0.10 . 1 . . . . . 107 ALA C . 27961 1
1176 . 1 . 1 107 107 ALA CA C 13 50.227 0.015 . 1 . . . . . 107 ALA CA . 27961 1
1177 . 1 . 1 107 107 ALA CB C 13 18.167 0.024 . 1 . . . . . 107 ALA CB . 27961 1
1178 . 1 . 1 107 107 ALA N N 15 126.100 0.024 . 1 . . . . . 107 ALA N . 27961 1
1179 . 1 . 1 108 108 PRO HA H 1 4.261 0.015 . 1 . . . . . 108 PRO HA . 27961 1
1180 . 1 . 1 108 108 PRO HB2 H 1 2.223 0.013 . 1 . . . . . 108 PRO HB2 . 27961 1
1181 . 1 . 1 108 108 PRO HB3 H 1 2.223 0.013 . 1 . . . . . 108 PRO HB3 . 27961 1
1182 . 1 . 1 108 108 PRO HG2 H 1 2.027 0.011 . 1 . . . . . 108 PRO HG2 . 27961 1
1183 . 1 . 1 108 108 PRO HG3 H 1 2.027 0.011 . 1 . . . . . 108 PRO HG3 . 27961 1
1184 . 1 . 1 108 108 PRO HD2 H 1 3.762 0.013 . 1 . . . . . 108 PRO HD2 . 27961 1
1185 . 1 . 1 108 108 PRO HD3 H 1 3.762 0.013 . 1 . . . . . 108 PRO HD3 . 27961 1
1186 . 1 . 1 108 108 PRO C C 13 176.182 0.10 . 1 . . . . . 108 PRO C . 27961 1
1187 . 1 . 1 108 108 PRO CA C 13 64.675 0.015 . 1 . . . . . 108 PRO CA . 27961 1
1188 . 1 . 1 108 108 PRO CB C 13 31.684 0.015 . 1 . . . . . 108 PRO CB . 27961 1
1189 . 1 . 1 108 108 PRO CG C 13 27.283 0.015 . 1 . . . . . 108 PRO CG . 27961 1
1190 . 1 . 1 108 108 PRO CD C 13 50.348 0.015 . 1 . . . . . 108 PRO CD . 27961 1
1191 . 1 . 1 109 109 HIS H H 1 7.516 0.008 . 1 . . . . . 109 HIS H . 27961 1
1192 . 1 . 1 109 109 HIS HA H 1 5.123 0.000 . 1 . . . . . 109 HIS HA . 27961 1
1193 . 1 . 1 109 109 HIS HB2 H 1 3.039 0.012 . 1 . . . . . 109 HIS HB2 . 27961 1
1194 . 1 . 1 109 109 HIS HB3 H 1 3.039 0.012 . 1 . . . . . 109 HIS HB3 . 27961 1
1195 . 1 . 1 109 109 HIS HD2 H 1 6.990 0.006 . 1 . . . . . 109 HIS HD2 . 27961 1
1196 . 1 . 1 109 109 HIS HE1 H 1 7.861 0.005 . 1 . . . . . 109 HIS HE1 . 27961 1
1197 . 1 . 1 109 109 HIS C C 13 175.890 0.10 . 1 . . . . . 109 HIS C . 27961 1
1198 . 1 . 1 109 109 HIS CA C 13 55.421 0.015 . 1 . . . . . 109 HIS CA . 27961 1
1199 . 1 . 1 109 109 HIS CB C 13 32.083 0.015 . 1 . . . . . 109 HIS CB . 27961 1
1200 . 1 . 1 109 109 HIS CD2 C 13 120.243 0.10 . 1 . . . . . 109 HIS CD2 . 27961 1
1201 . 1 . 1 109 109 HIS CE1 C 13 138.781 0.015 . 1 . . . . . 109 HIS CE1 . 27961 1
1202 . 1 . 1 109 109 HIS N N 15 113.056 0.017 . 1 . . . . . 109 HIS N . 27961 1
1203 . 1 . 1 109 109 HIS ND1 N 15 208.913 0.05 . 1 . . . . . 109 HIS ND1 . 27961 1
1204 . 1 . 1 109 109 HIS NE2 N 15 170.374 0.05 . 1 . . . . . 109 HIS NE2 . 27961 1
1205 . 1 . 1 110 110 GLY HA2 H 1 3.758 0.015 . 2 . . . . . 110 GLY HA2 . 27961 1
1206 . 1 . 1 110 110 GLY HA3 H 1 4.238 0.022 . 2 . . . . . 110 GLY HA3 . 27961 1
1207 . 1 . 1 110 110 GLY C C 13 175.305 0.10 . 1 . . . . . 110 GLY C . 27961 1
1208 . 1 . 1 110 110 GLY CA C 13 45.736 0.015 . 1 . . . . . 110 GLY CA . 27961 1
1209 . 1 . 1 111 111 GLY H H 1 8.376 0.010 . 1 . . . . . 111 GLY H . 27961 1
1210 . 1 . 1 111 111 GLY HA2 H 1 4.011 0.016 . 1 . . . . . 111 GLY HA2 . 27961 1
1211 . 1 . 1 111 111 GLY HA3 H 1 4.011 0.016 . 1 . . . . . 111 GLY HA3 . 27961 1
1212 . 1 . 1 111 111 GLY C C 13 174.046 0.10 . 1 . . . . . 111 GLY C . 27961 1
1213 . 1 . 1 111 111 GLY CA C 13 45.838 0.015 . 1 . . . . . 111 GLY CA . 27961 1
1214 . 1 . 1 111 111 GLY N N 15 108.217 0.045 . 1 . . . . . 111 GLY N . 27961 1
1215 . 1 . 1 112 112 GLY H H 1 8.063 0.007 . 1 . . . . . 112 GLY H . 27961 1
1216 . 1 . 1 112 112 GLY HA2 H 1 3.777 0.013 . 2 . . . . . 112 GLY HA2 . 27961 1
1217 . 1 . 1 112 112 GLY HA3 H 1 4.150 0.010 . 2 . . . . . 112 GLY HA3 . 27961 1
1218 . 1 . 1 112 112 GLY C C 13 174.923 0.10 . 1 . . . . . 112 GLY C . 27961 1
1219 . 1 . 1 112 112 GLY CA C 13 44.155 0.015 . 1 . . . . . 112 GLY CA . 27961 1
1220 . 1 . 1 112 112 GLY N N 15 107.214 0.028 . 1 . . . . . 112 GLY N . 27961 1
1221 . 1 . 1 113 113 SER H H 1 8.988 0.008 . 1 . . . . . 113 SER H . 27961 1
1222 . 1 . 1 113 113 SER HA H 1 5.468 0.012 . 1 . . . . . 113 SER HA . 27961 1
1223 . 1 . 1 113 113 SER HB2 H 1 3.486 0.011 . 2 . . . . . 113 SER HB2 . 27961 1
1224 . 1 . 1 113 113 SER HB3 H 1 3.362 0.016 . 2 . . . . . 113 SER HB3 . 27961 1
1225 . 1 . 1 113 113 SER C C 13 173.796 0.10 . 1 . . . . . 113 SER C . 27961 1
1226 . 1 . 1 113 113 SER CA C 13 58.812 0.015 . 1 . . . . . 113 SER CA . 27961 1
1227 . 1 . 1 113 113 SER CB C 13 67.839 0.015 . 1 . . . . . 113 SER CB . 27961 1
1228 . 1 . 1 113 113 SER N N 15 118.060 0.021 . 1 . . . . . 113 SER N . 27961 1
1229 . 1 . 1 114 114 ILE H H 1 9.059 0.012 . 1 . . . . . 114 ILE H . 27961 1
1230 . 1 . 1 114 114 ILE HA H 1 4.524 0.013 . 1 . . . . . 114 ILE HA . 27961 1
1231 . 1 . 1 114 114 ILE HB H 1 1.657 0.017 . 1 . . . . . 114 ILE HB . 27961 1
1232 . 1 . 1 114 114 ILE HG12 H 1 1.028 0.008 . 1 . . . . . 114 ILE HG12 . 27961 1
1233 . 1 . 1 114 114 ILE HG13 H 1 1.028 0.008 . 1 . . . . . 114 ILE HG13 . 27961 1
1234 . 1 . 1 114 114 ILE HG21 H 1 1.022 0.009 . 1 . . . . . 114 ILE MG . 27961 1
1235 . 1 . 1 114 114 ILE HG22 H 1 1.022 0.009 . 1 . . . . . 114 ILE MG . 27961 1
1236 . 1 . 1 114 114 ILE HG23 H 1 1.022 0.009 . 1 . . . . . 114 ILE MG . 27961 1
1237 . 1 . 1 114 114 ILE HD11 H 1 0.855 0.011 . 1 . . . . . 114 ILE MD . 27961 1
1238 . 1 . 1 114 114 ILE HD12 H 1 0.855 0.011 . 1 . . . . . 114 ILE MD . 27961 1
1239 . 1 . 1 114 114 ILE HD13 H 1 0.855 0.011 . 1 . . . . . 114 ILE MD . 27961 1
1240 . 1 . 1 114 114 ILE C C 13 174.753 0.10 . 1 . . . . . 114 ILE C . 27961 1
1241 . 1 . 1 114 114 ILE CA C 13 60.525 0.015 . 1 . . . . . 114 ILE CA . 27961 1
1242 . 1 . 1 114 114 ILE CB C 13 40.039 0.015 . 1 . . . . . 114 ILE CB . 27961 1
1243 . 1 . 1 114 114 ILE CG1 C 13 27.352 0.015 . 1 . . . . . 114 ILE CG1 . 27961 1
1244 . 1 . 1 114 114 ILE CG2 C 13 17.752 0.032 . 1 . . . . . 114 ILE CG2 . 27961 1
1245 . 1 . 1 114 114 ILE CD1 C 13 13.104 0.041 . 1 . . . . . 114 ILE CD1 . 27961 1
1246 . 1 . 1 114 114 ILE N N 15 122.275 0.024 . 1 . . . . . 114 ILE N . 27961 1
1247 . 1 . 1 115 115 LEU H H 1 9.129 0.005 . 1 . . . . . 115 LEU H . 27961 1
1248 . 1 . 1 115 115 LEU HA H 1 5.035 0.013 . 1 . . . . . 115 LEU HA . 27961 1
1249 . 1 . 1 115 115 LEU HB2 H 1 1.181 0.010 . 1 . . . . . 115 LEU HB2 . 27961 1
1250 . 1 . 1 115 115 LEU HB3 H 1 1.181 0.010 . 1 . . . . . 115 LEU HB3 . 27961 1
1251 . 1 . 1 115 115 LEU HG H 1 1.184 0.010 . 1 . . . . . 115 LEU HG . 27961 1
1252 . 1 . 1 115 115 LEU HD11 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD1 . 27961 1
1253 . 1 . 1 115 115 LEU HD12 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD1 . 27961 1
1254 . 1 . 1 115 115 LEU HD13 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD1 . 27961 1
1255 . 1 . 1 115 115 LEU HD21 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD2 . 27961 1
1256 . 1 . 1 115 115 LEU HD22 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD2 . 27961 1
1257 . 1 . 1 115 115 LEU HD23 H 1 0.419 0.015 . 1 . . . . . 115 LEU MD2 . 27961 1
1258 . 1 . 1 115 115 LEU C C 13 174.596 0.10 . 1 . . . . . 115 LEU C . 27961 1
1259 . 1 . 1 115 115 LEU CA C 13 54.106 0.015 . 1 . . . . . 115 LEU CA . 27961 1
1260 . 1 . 1 115 115 LEU CB C 13 44.197 0.015 . 1 . . . . . 115 LEU CB . 27961 1
1261 . 1 . 1 115 115 LEU CG C 13 28.512 0.015 . 1 . . . . . 115 LEU CG . 27961 1
1262 . 1 . 1 115 115 LEU CD1 C 13 25.037 0.015 . 1 . . . . . 115 LEU CD1 . 27961 1
1263 . 1 . 1 115 115 LEU CD2 C 13 25.037 0.015 . 1 . . . . . 115 LEU CD2 . 27961 1
1264 . 1 . 1 115 115 LEU N N 15 128.526 0.017 . 1 . . . . . 115 LEU N . 27961 1
1265 . 1 . 1 116 116 LYS H H 1 8.954 0.012 . 1 . . . . . 116 LYS H . 27961 1
1266 . 1 . 1 116 116 LYS HA H 1 5.039 0.015 . 1 . . . . . 116 LYS HA . 27961 1
1267 . 1 . 1 116 116 LYS HB2 H 1 1.789 0.018 . 1 . . . . . 116 LYS HB2 . 27961 1
1268 . 1 . 1 116 116 LYS HB3 H 1 1.789 0.018 . 1 . . . . . 116 LYS HB3 . 27961 1
1269 . 1 . 1 116 116 LYS HG2 H 1 1.406 0.019 . 1 . . . . . 116 LYS HG2 . 27961 1
1270 . 1 . 1 116 116 LYS HG3 H 1 1.406 0.019 . 1 . . . . . 116 LYS HG3 . 27961 1
1271 . 1 . 1 116 116 LYS HD2 H 1 1.622 0.022 . 1 . . . . . 116 LYS HD2 . 27961 1
1272 . 1 . 1 116 116 LYS HD3 H 1 1.622 0.022 . 1 . . . . . 116 LYS HD3 . 27961 1
1273 . 1 . 1 116 116 LYS HE2 H 1 2.839 0.005 . 1 . . . . . 116 LYS HE2 . 27961 1
1274 . 1 . 1 116 116 LYS HE3 H 1 2.839 0.005 . 1 . . . . . 116 LYS HE3 . 27961 1
1275 . 1 . 1 116 116 LYS C C 13 175.489 0.10 . 1 . . . . . 116 LYS C . 27961 1
1276 . 1 . 1 116 116 LYS CA C 13 55.084 0.015 . 1 . . . . . 116 LYS CA . 27961 1
1277 . 1 . 1 116 116 LYS CB C 13 34.860 0.015 . 1 . . . . . 116 LYS CB . 27961 1
1278 . 1 . 1 116 116 LYS CG C 13 24.945 0.015 . 1 . . . . . 116 LYS CG . 27961 1
1279 . 1 . 1 116 116 LYS CD C 13 29.173 0.015 . 1 . . . . . 116 LYS CD . 27961 1
1280 . 1 . 1 116 116 LYS CE C 13 41.955 0.015 . 1 . . . . . 116 LYS CE . 27961 1
1281 . 1 . 1 116 116 LYS N N 15 124.417 0.014 . 1 . . . . . 116 LYS N . 27961 1
1282 . 1 . 1 117 117 ILE H H 1 8.860 0.007 . 1 . . . . . 117 ILE H . 27961 1
1283 . 1 . 1 117 117 ILE HA H 1 5.203 0.015 . 1 . . . . . 117 ILE HA . 27961 1
1284 . 1 . 1 117 117 ILE HB H 1 1.809 0.009 . 1 . . . . . 117 ILE HB . 27961 1
1285 . 1 . 1 117 117 ILE HG12 H 1 0.854 0.008 . 1 . . . . . 117 ILE HG12 . 27961 1
1286 . 1 . 1 117 117 ILE HG13 H 1 0.854 0.008 . 1 . . . . . 117 ILE HG13 . 27961 1
1287 . 1 . 1 117 117 ILE HG21 H 1 1.040 0.009 . 1 . . . . . 117 ILE MG . 27961 1
1288 . 1 . 1 117 117 ILE HG22 H 1 1.040 0.009 . 1 . . . . . 117 ILE MG . 27961 1
1289 . 1 . 1 117 117 ILE HG23 H 1 1.040 0.009 . 1 . . . . . 117 ILE MG . 27961 1
1290 . 1 . 1 117 117 ILE HD11 H 1 1.005 0.016 . 1 . . . . . 117 ILE MD . 27961 1
1291 . 1 . 1 117 117 ILE HD12 H 1 1.005 0.016 . 1 . . . . . 117 ILE MD . 27961 1
1292 . 1 . 1 117 117 ILE HD13 H 1 1.005 0.016 . 1 . . . . . 117 ILE MD . 27961 1
1293 . 1 . 1 117 117 ILE C C 13 176.356 0.10 . 1 . . . . . 117 ILE C . 27961 1
1294 . 1 . 1 117 117 ILE CA C 13 60.373 0.015 . 1 . . . . . 117 ILE CA . 27961 1
1295 . 1 . 1 117 117 ILE CB C 13 41.101 0.015 . 1 . . . . . 117 ILE CB . 27961 1
1296 . 1 . 1 117 117 ILE CG1 C 13 27.988 0.015 . 1 . . . . . 117 ILE CG1 . 27961 1
1297 . 1 . 1 117 117 ILE CG2 C 13 17.463 0.015 . 1 . . . . . 117 ILE CG2 . 27961 1
1298 . 1 . 1 117 117 ILE CD1 C 13 13.766 0.015 . 1 . . . . . 117 ILE CD1 . 27961 1
1299 . 1 . 1 117 117 ILE N N 15 125.558 0.013 . 1 . . . . . 117 ILE N . 27961 1
1300 . 1 . 1 118 118 THR H H 1 9.559 0.006 . 1 . . . . . 118 THR H . 27961 1
1301 . 1 . 1 118 118 THR HA H 1 5.279 0.015 . 1 . . . . . 118 THR HA . 27961 1
1302 . 1 . 1 118 118 THR HB H 1 4.050 0.027 . 1 . . . . . 118 THR HB . 27961 1
1303 . 1 . 1 118 118 THR HG21 H 1 1.147 0.013 . 1 . . . . . 118 THR MG . 27961 1
1304 . 1 . 1 118 118 THR HG22 H 1 1.147 0.013 . 1 . . . . . 118 THR MG . 27961 1
1305 . 1 . 1 118 118 THR HG23 H 1 1.147 0.013 . 1 . . . . . 118 THR MG . 27961 1
1306 . 1 . 1 118 118 THR C C 13 173.968 0.10 . 1 . . . . . 118 THR C . 27961 1
1307 . 1 . 1 118 118 THR CA C 13 61.853 0.015 . 1 . . . . . 118 THR CA . 27961 1
1308 . 1 . 1 118 118 THR CB C 13 69.818 0.015 . 1 . . . . . 118 THR CB . 27961 1
1309 . 1 . 1 118 118 THR CG2 C 13 21.433 0.023 . 1 . . . . . 118 THR CG2 . 27961 1
1310 . 1 . 1 118 118 THR N N 15 128.000 0.018 . 1 . . . . . 118 THR N . 27961 1
1311 . 1 . 1 119 119 SER H H 1 9.284 0.010 . 1 . . . . . 119 SER H . 27961 1
1312 . 1 . 1 119 119 SER HA H 1 4.991 0.018 . 1 . . . . . 119 SER HA . 27961 1
1313 . 1 . 1 119 119 SER HB2 H 1 3.503 0.011 . 1 . . . . . 119 SER HB2 . 27961 1
1314 . 1 . 1 119 119 SER HB3 H 1 3.503 0.011 . 1 . . . . . 119 SER HB3 . 27961 1
1315 . 1 . 1 119 119 SER C C 13 172.720 0.10 . 1 . . . . . 119 SER C . 27961 1
1316 . 1 . 1 119 119 SER CA C 13 56.617 0.006 . 1 . . . . . 119 SER CA . 27961 1
1317 . 1 . 1 119 119 SER CB C 13 65.181 0.042 . 1 . . . . . 119 SER CB . 27961 1
1318 . 1 . 1 119 119 SER N N 15 123.353 0.033 . 1 . . . . . 119 SER N . 27961 1
1319 . 1 . 1 120 120 LYS H H 1 9.027 0.012 . 1 . . . . . 120 LYS H . 27961 1
1320 . 1 . 1 120 120 LYS HA H 1 5.134 0.015 . 1 . . . . . 120 LYS HA . 27961 1
1321 . 1 . 1 120 120 LYS HB2 H 1 1.245 0.022 . 2 . . . . . 120 LYS HB2 . 27961 1
1322 . 1 . 1 120 120 LYS HB3 H 1 1.631 0.010 . 2 . . . . . 120 LYS HB3 . 27961 1
1323 . 1 . 1 120 120 LYS HG2 H 1 1.150 0.012 . 1 . . . . . 120 LYS HG2 . 27961 1
1324 . 1 . 1 120 120 LYS HG3 H 1 1.150 0.012 . 1 . . . . . 120 LYS HG3 . 27961 1
1325 . 1 . 1 120 120 LYS HD2 H 1 1.633 0.012 . 1 . . . . . 120 LYS HD2 . 27961 1
1326 . 1 . 1 120 120 LYS HD3 H 1 1.633 0.012 . 1 . . . . . 120 LYS HD3 . 27961 1
1327 . 1 . 1 120 120 LYS HE2 H 1 2.901 0.009 . 1 . . . . . 120 LYS HE2 . 27961 1
1328 . 1 . 1 120 120 LYS HE3 H 1 2.901 0.009 . 1 . . . . . 120 LYS HE3 . 27961 1
1329 . 1 . 1 120 120 LYS C C 13 174.401 0.10 . 1 . . . . . 120 LYS C . 27961 1
1330 . 1 . 1 120 120 LYS CA C 13 54.909 0.015 . 1 . . . . . 120 LYS CA . 27961 1
1331 . 1 . 1 120 120 LYS CB C 13 34.433 0.015 . 1 . . . . . 120 LYS CB . 27961 1
1332 . 1 . 1 120 120 LYS CG C 13 24.880 0.015 . 1 . . . . . 120 LYS CG . 27961 1
1333 . 1 . 1 120 120 LYS CD C 13 29.305 0.015 . 1 . . . . . 120 LYS CD . 27961 1
1334 . 1 . 1 120 120 LYS CE C 13 41.921 0.015 . 1 . . . . . 120 LYS CE . 27961 1
1335 . 1 . 1 120 120 LYS N N 15 123.392 0.072 . 1 . . . . . 120 LYS N . 27961 1
1336 . 1 . 1 121 121 TYR H H 1 9.604 0.008 . 1 . . . . . 121 TYR H . 27961 1
1337 . 1 . 1 121 121 TYR HA H 1 4.503 0.013 . 1 . . . . . 121 TYR HA . 27961 1
1338 . 1 . 1 121 121 TYR HB2 H 1 3.254 0.016 . 2 . . . . . 121 TYR HB2 . 27961 1
1339 . 1 . 1 121 121 TYR HB3 H 1 2.743 0.024 . 2 . . . . . 121 TYR HB3 . 27961 1
1340 . 1 . 1 121 121 TYR HD1 H 1 7.142 0.007 . 1 . . . . . 121 TYR HD1 . 27961 1
1341 . 1 . 1 121 121 TYR HD2 H 1 7.142 0.007 . 1 . . . . . 121 TYR HD2 . 27961 1
1342 . 1 . 1 121 121 TYR HE1 H 1 6.759 0.016 . 1 . . . . . 121 TYR HE1 . 27961 1
1343 . 1 . 1 121 121 TYR HE2 H 1 6.759 0.016 . 1 . . . . . 121 TYR HE2 . 27961 1
1344 . 1 . 1 121 121 TYR C C 13 174.708 0.10 . 1 . . . . . 121 TYR C . 27961 1
1345 . 1 . 1 121 121 TYR CA C 13 57.891 0.015 . 1 . . . . . 121 TYR CA . 27961 1
1346 . 1 . 1 121 121 TYR CB C 13 39.855 0.015 . 1 . . . . . 121 TYR CB . 27961 1
1347 . 1 . 1 121 121 TYR CD1 C 13 133.492 0.10 . 1 . . . . . 121 TYR CD1 . 27961 1
1348 . 1 . 1 121 121 TYR CD2 C 13 133.492 0.10 . 1 . . . . . 121 TYR CD2 . 27961 1
1349 . 1 . 1 121 121 TYR CE1 C 13 117.898 0.10 . 1 . . . . . 121 TYR CE1 . 27961 1
1350 . 1 . 1 121 121 TYR CE2 C 13 117.898 0.10 . 1 . . . . . 121 TYR CE2 . 27961 1
1351 . 1 . 1 121 121 TYR N N 15 125.534 0.018 . 1 . . . . . 121 TYR N . 27961 1
1352 . 1 . 1 122 122 HIS H H 1 8.552 0.011 . 1 . . . . . 122 HIS H . 27961 1
1353 . 1 . 1 122 122 HIS HA H 1 5.324 0.007 . 1 . . . . . 122 HIS HA . 27961 1
1354 . 1 . 1 122 122 HIS HB2 H 1 3.253 0.013 . 1 . . . . . 122 HIS HB2 . 27961 1
1355 . 1 . 1 122 122 HIS HB3 H 1 3.253 0.013 . 1 . . . . . 122 HIS HB3 . 27961 1
1356 . 1 . 1 122 122 HIS HD2 H 1 6.696 0.014 . 1 . . . . . 122 HIS HD2 . 27961 1
1357 . 1 . 1 122 122 HIS HE1 H 1 7.570 0.015 . 1 . . . . . 122 HIS HE1 . 27961 1
1358 . 1 . 1 122 122 HIS C C 13 175.857 0.10 . 1 . . . . . 122 HIS C . 27961 1
1359 . 1 . 1 122 122 HIS CA C 13 54.914 0.015 . 1 . . . . . 122 HIS CA . 27961 1
1360 . 1 . 1 122 122 HIS CB C 13 30.503 0.015 . 1 . . . . . 122 HIS CB . 27961 1
1361 . 1 . 1 122 122 HIS CD2 C 13 121.594 0.10 . 1 . . . . . 122 HIS CD2 . 27961 1
1362 . 1 . 1 122 122 HIS CE1 C 13 137.666 0.10 . 1 . . . . . 122 HIS CE1 . 27961 1
1363 . 1 . 1 122 122 HIS N N 15 123.745 0.036 . 1 . . . . . 122 HIS N . 27961 1
1364 . 1 . 1 122 122 HIS ND1 N 15 204.432 0.05 . 1 . . . . . 122 HIS ND1 . 27961 1
1365 . 1 . 1 122 122 HIS NE2 N 15 190.843 0.05 . 1 . . . . . 122 HIS NE2 . 27961 1
1366 . 1 . 1 123 123 THR H H 1 9.353 0.012 . 1 . . . . . 123 THR H . 27961 1
1367 . 1 . 1 123 123 THR HA H 1 5.105 0.011 . 1 . . . . . 123 THR HA . 27961 1
1368 . 1 . 1 123 123 THR HB H 1 4.351 0.013 . 1 . . . . . 123 THR HB . 27961 1
1369 . 1 . 1 123 123 THR HG21 H 1 1.150 0.013 . 1 . . . . . 123 THR MG . 27961 1
1370 . 1 . 1 123 123 THR HG22 H 1 1.150 0.013 . 1 . . . . . 123 THR MG . 27961 1
1371 . 1 . 1 123 123 THR HG23 H 1 1.150 0.013 . 1 . . . . . 123 THR MG . 27961 1
1372 . 1 . 1 123 123 THR C C 13 175.040 0.10 . 1 . . . . . 123 THR C . 27961 1
1373 . 1 . 1 123 123 THR CA C 13 59.974 0.015 . 1 . . . . . 123 THR CA . 27961 1
1374 . 1 . 1 123 123 THR CB C 13 70.671 0.015 . 1 . . . . . 123 THR CB . 27961 1
1375 . 1 . 1 123 123 THR CG2 C 13 22.559 0.010 . 1 . . . . . 123 THR CG2 . 27961 1
1376 . 1 . 1 123 123 THR N N 15 115.943 0.024 . 1 . . . . . 123 THR N . 27961 1
1377 . 1 . 1 124 124 LYS H H 1 8.543 0.012 . 1 . . . . . 124 LYS H . 27961 1
1378 . 1 . 1 124 124 LYS HA H 1 4.427 0.017 . 1 . . . . . 124 LYS HA . 27961 1
1379 . 1 . 1 124 124 LYS HB2 H 1 1.622 0.023 . 1 . . . . . 124 LYS HB2 . 27961 1
1380 . 1 . 1 124 124 LYS HB3 H 1 1.622 0.023 . 1 . . . . . 124 LYS HB3 . 27961 1
1381 . 1 . 1 124 124 LYS HG2 H 1 1.381 0.010 . 1 . . . . . 124 LYS HG2 . 27961 1
1382 . 1 . 1 124 124 LYS HG3 H 1 1.381 0.010 . 1 . . . . . 124 LYS HG3 . 27961 1
1383 . 1 . 1 124 124 LYS HD2 H 1 1.637 0.013 . 1 . . . . . 124 LYS HD2 . 27961 1
1384 . 1 . 1 124 124 LYS HD3 H 1 1.637 0.013 . 1 . . . . . 124 LYS HD3 . 27961 1
1385 . 1 . 1 124 124 LYS HE2 H 1 2.868 0.014 . 1 . . . . . 124 LYS HE2 . 27961 1
1386 . 1 . 1 124 124 LYS HE3 H 1 2.868 0.014 . 1 . . . . . 124 LYS HE3 . 27961 1
1387 . 1 . 1 124 124 LYS C C 13 177.542 0.10 . 1 . . . . . 124 LYS C . 27961 1
1388 . 1 . 1 124 124 LYS CA C 13 55.998 0.015 . 1 . . . . . 124 LYS CA . 27961 1
1389 . 1 . 1 124 124 LYS CB C 13 33.605 0.015 . 1 . . . . . 124 LYS CB . 27961 1
1390 . 1 . 1 124 124 LYS CG C 13 25.757 0.015 . 1 . . . . . 124 LYS CG . 27961 1
1391 . 1 . 1 124 124 LYS CD C 13 29.274 0.015 . 1 . . . . . 124 LYS CD . 27961 1
1392 . 1 . 1 124 124 LYS CE C 13 42.068 0.015 . 1 . . . . . 124 LYS CE . 27961 1
1393 . 1 . 1 124 124 LYS N N 15 121.266 0.031 . 1 . . . . . 124 LYS N . 27961 1
1394 . 1 . 1 125 125 GLY H H 1 8.901 0.002 . 1 . . . . . 125 GLY H . 27961 1
1395 . 1 . 1 125 125 GLY HA2 H 1 4.779 0.005 . 1 . . . . . 125 GLY HA2 . 27961 1
1396 . 1 . 1 125 125 GLY HA3 H 1 4.779 0.005 . 1 . . . . . 125 GLY HA3 . 27961 1
1397 . 1 . 1 125 125 GLY C C 13 174.440 0.10 . 1 . . . . . 125 GLY C . 27961 1
1398 . 1 . 1 125 125 GLY CA C 13 46.785 0.015 . 1 . . . . . 125 GLY CA . 27961 1
1399 . 1 . 1 125 125 GLY N N 15 113.956 0.041 . 1 . . . . . 125 GLY N . 27961 1
1400 . 1 . 1 126 126 ASN HA H 1 4.885 0.002 . 1 . . . . . 126 ASN HA . 27961 1
1401 . 1 . 1 126 126 ASN HB2 H 1 2.821 0.006 . 2 . . . . . 126 ASN HB2 . 27961 1
1402 . 1 . 1 126 126 ASN HB3 H 1 2.975 0.002 . 2 . . . . . 126 ASN HB3 . 27961 1
1403 . 1 . 1 126 126 ASN HD21 H 1 6.937 0.008 . 2 . . . . . 126 ASN HD21 . 27961 1
1404 . 1 . 1 126 126 ASN HD22 H 1 7.617 0.002 . 2 . . . . . 126 ASN HD22 . 27961 1
1405 . 1 . 1 126 126 ASN C C 13 175.267 0.10 . 1 . . . . . 126 ASN C . 27961 1
1406 . 1 . 1 126 126 ASN CA C 13 52.491 0.015 . 1 . . . . . 126 ASN CA . 27961 1
1407 . 1 . 1 126 126 ASN CB C 13 38.242 0.015 . 1 . . . . . 126 ASN CB . 27961 1
1408 . 1 . 1 126 126 ASN CG C 13 177.783 0.10 . 1 . . . . . 126 ASN CG . 27961 1
1409 . 1 . 1 126 126 ASN ND2 N 15 112.609 0.006 . 1 . . . . . 126 ASN ND2 . 27961 1
1410 . 1 . 1 127 127 ALA H H 1 7.744 0.011 . 1 . . . . . 127 ALA H . 27961 1
1411 . 1 . 1 127 127 ALA HA H 1 4.376 0.019 . 1 . . . . . 127 ALA HA . 27961 1
1412 . 1 . 1 127 127 ALA HB1 H 1 1.620 0.023 . 1 . . . . . 127 ALA MB . 27961 1
1413 . 1 . 1 127 127 ALA HB2 H 1 1.620 0.023 . 1 . . . . . 127 ALA MB . 27961 1
1414 . 1 . 1 127 127 ALA HB3 H 1 1.620 0.023 . 1 . . . . . 127 ALA MB . 27961 1
1415 . 1 . 1 127 127 ALA C C 13 177.456 0.10 . 1 . . . . . 127 ALA C . 27961 1
1416 . 1 . 1 127 127 ALA CA C 13 52.888 0.015 . 1 . . . . . 127 ALA CA . 27961 1
1417 . 1 . 1 127 127 ALA CB C 13 20.015 0.015 . 1 . . . . . 127 ALA CB . 27961 1
1418 . 1 . 1 127 127 ALA N N 15 122.481 0.006 . 1 . . . . . 127 ALA N . 27961 1
1419 . 1 . 1 128 128 SER H H 1 8.478 0.014 . 1 . . . . . 128 SER H . 27961 1
1420 . 1 . 1 128 128 SER HA H 1 4.463 0.005 . 1 . . . . . 128 SER HA . 27961 1
1421 . 1 . 1 128 128 SER HB2 H 1 3.660 0.016 . 1 . . . . . 128 SER HB2 . 27961 1
1422 . 1 . 1 128 128 SER HB3 H 1 3.660 0.016 . 1 . . . . . 128 SER HB3 . 27961 1
1423 . 1 . 1 128 128 SER C C 13 173.114 0.10 . 1 . . . . . 128 SER C . 27961 1
1424 . 1 . 1 128 128 SER CA C 13 56.613 0.015 . 1 . . . . . 128 SER CA . 27961 1
1425 . 1 . 1 128 128 SER CB C 13 64.657 0.015 . 1 . . . . . 128 SER CB . 27961 1
1426 . 1 . 1 128 128 SER N N 15 116.170 0.038 . 1 . . . . . 128 SER N . 27961 1
1427 . 1 . 1 129 129 ILE H H 1 7.139 0.011 . 1 . . . . . 129 ILE H . 27961 1
1428 . 1 . 1 129 129 ILE HA H 1 4.262 0.011 . 1 . . . . . 129 ILE HA . 27961 1
1429 . 1 . 1 129 129 ILE HB H 1 1.264 0.004 . 1 . . . . . 129 ILE HB . 27961 1
1430 . 1 . 1 129 129 ILE HG12 H 1 1.264 0.007 . 1 . . . . . 129 ILE HG12 . 27961 1
1431 . 1 . 1 129 129 ILE HG13 H 1 1.264 0.007 . 1 . . . . . 129 ILE HG13 . 27961 1
1432 . 1 . 1 129 129 ILE HG21 H 1 0.751 0.019 . 1 . . . . . 129 ILE MG . 27961 1
1433 . 1 . 1 129 129 ILE HG22 H 1 0.751 0.019 . 1 . . . . . 129 ILE MG . 27961 1
1434 . 1 . 1 129 129 ILE HG23 H 1 0.751 0.019 . 1 . . . . . 129 ILE MG . 27961 1
1435 . 1 . 1 129 129 ILE HD11 H 1 0.936 0.036 . 1 . . . . . 129 ILE MD . 27961 1
1436 . 1 . 1 129 129 ILE HD12 H 1 0.936 0.036 . 1 . . . . . 129 ILE MD . 27961 1
1437 . 1 . 1 129 129 ILE HD13 H 1 0.936 0.036 . 1 . . . . . 129 ILE MD . 27961 1
1438 . 1 . 1 129 129 ILE C C 13 174.660 0.10 . 1 . . . . . 129 ILE C . 27961 1
1439 . 1 . 1 129 129 ILE CA C 13 58.540 0.015 . 1 . . . . . 129 ILE CA . 27961 1
1440 . 1 . 1 129 129 ILE CB C 13 39.416 0.015 . 1 . . . . . 129 ILE CB . 27961 1
1441 . 1 . 1 129 129 ILE CG1 C 13 26.951 0.015 . 1 . . . . . 129 ILE CG1 . 27961 1
1442 . 1 . 1 129 129 ILE CG2 C 13 17.483 0.053 . 1 . . . . . 129 ILE CG2 . 27961 1
1443 . 1 . 1 129 129 ILE CD1 C 13 13.221 0.015 . 1 . . . . . 129 ILE CD1 . 27961 1
1444 . 1 . 1 129 129 ILE N N 15 118.845 0.029 . 1 . . . . . 129 ILE N . 27961 1
1445 . 1 . 1 130 130 SER H H 1 8.535 0.009 . 1 . . . . . 130 SER H . 27961 1
1446 . 1 . 1 130 130 SER HA H 1 4.457 0.013 . 1 . . . . . 130 SER HA . 27961 1
1447 . 1 . 1 130 130 SER HB2 H 1 4.227 0.014 . 2 . . . . . 130 SER HB2 . 27961 1
1448 . 1 . 1 130 130 SER HB3 H 1 3.925 0.012 . 2 . . . . . 130 SER HB3 . 27961 1
1449 . 1 . 1 130 130 SER C C 13 174.962 0.10 . 1 . . . . . 130 SER C . 27961 1
1450 . 1 . 1 130 130 SER CA C 13 57.446 0.015 . 1 . . . . . 130 SER CA . 27961 1
1451 . 1 . 1 130 130 SER CB C 13 64.933 0.015 . 1 . . . . . 130 SER CB . 27961 1
1452 . 1 . 1 130 130 SER N N 15 122.174 0.033 . 1 . . . . . 130 SER N . 27961 1
1453 . 1 . 1 131 131 GLU H H 1 8.940 0.006 . 1 . . . . . 131 GLU H . 27961 1
1454 . 1 . 1 131 131 GLU HA H 1 3.848 0.010 . 1 . . . . . 131 GLU HA . 27961 1
1455 . 1 . 1 131 131 GLU HG2 H 1 2.273 0.013 . 1 . . . . . 131 GLU HG2 . 27961 1
1456 . 1 . 1 131 131 GLU HG3 H 1 2.273 0.013 . 1 . . . . . 131 GLU HG3 . 27961 1
1457 . 1 . 1 131 131 GLU C C 13 179.068 0.10 . 1 . . . . . 131 GLU C . 27961 1
1458 . 1 . 1 131 131 GLU CA C 13 59.444 0.015 . 1 . . . . . 131 GLU CA . 27961 1
1459 . 1 . 1 131 131 GLU CB C 13 29.316 0.015 . 1 . . . . . 131 GLU CB . 27961 1
1460 . 1 . 1 131 131 GLU CG C 13 36.496 0.015 . 1 . . . . . 131 GLU CG . 27961 1
1461 . 1 . 1 131 131 GLU N N 15 123.493 0.047 . 1 . . . . . 131 GLU N . 27961 1
1462 . 1 . 1 132 132 GLU H H 1 8.691 0.011 . 1 . . . . . 132 GLU H . 27961 1
1463 . 1 . 1 132 132 GLU HA H 1 3.914 0.020 . 1 . . . . . 132 GLU HA . 27961 1
1464 . 1 . 1 132 132 GLU HB2 H 1 1.993 0.011 . 1 . . . . . 132 GLU HB2 . 27961 1
1465 . 1 . 1 132 132 GLU HB3 H 1 1.993 0.011 . 1 . . . . . 132 GLU HB3 . 27961 1
1466 . 1 . 1 132 132 GLU HG2 H 1 2.345 0.001 . 1 . . . . . 132 GLU HG2 . 27961 1
1467 . 1 . 1 132 132 GLU HG3 H 1 2.345 0.001 . 1 . . . . . 132 GLU HG3 . 27961 1
1468 . 1 . 1 132 132 GLU C C 13 179.237 0.10 . 1 . . . . . 132 GLU C . 27961 1
1469 . 1 . 1 132 132 GLU CA C 13 59.848 0.015 . 1 . . . . . 132 GLU CA . 27961 1
1470 . 1 . 1 132 132 GLU CB C 13 29.138 0.015 . 1 . . . . . 132 GLU CB . 27961 1
1471 . 1 . 1 132 132 GLU CG C 13 36.646 0.015 . 1 . . . . . 132 GLU CG . 27961 1
1472 . 1 . 1 132 132 GLU N N 15 118.621 0.027 . 1 . . . . . 132 GLU N . 27961 1
1473 . 1 . 1 133 133 GLU H H 1 7.669 0.011 . 1 . . . . . 133 GLU H . 27961 1
1474 . 1 . 1 133 133 GLU HA H 1 4.076 0.007 . 1 . . . . . 133 GLU HA . 27961 1
1475 . 1 . 1 133 133 GLU HB2 H 1 2.155 0.015 . 1 . . . . . 133 GLU HB2 . 27961 1
1476 . 1 . 1 133 133 GLU HB3 H 1 2.155 0.015 . 1 . . . . . 133 GLU HB3 . 27961 1
1477 . 1 . 1 133 133 GLU HG2 H 1 2.248 0.006 . 1 . . . . . 133 GLU HG2 . 27961 1
1478 . 1 . 1 133 133 GLU HG3 H 1 2.248 0.006 . 1 . . . . . 133 GLU HG3 . 27961 1
1479 . 1 . 1 133 133 GLU C C 13 179.638 0.10 . 1 . . . . . 133 GLU C . 27961 1
1480 . 1 . 1 133 133 GLU CA C 13 59.182 0.015 . 1 . . . . . 133 GLU CA . 27961 1
1481 . 1 . 1 133 133 GLU CB C 13 29.658 0.015 . 1 . . . . . 133 GLU CB . 27961 1
1482 . 1 . 1 133 133 GLU CG C 13 36.860 0.015 . 1 . . . . . 133 GLU CG . 27961 1
1483 . 1 . 1 133 133 GLU N N 15 121.123 0.040 . 1 . . . . . 133 GLU N . 27961 1
1484 . 1 . 1 134 134 ILE H H 1 7.568 0.006 . 1 . . . . . 134 ILE H . 27961 1
1485 . 1 . 1 134 134 ILE HA H 1 3.486 0.021 . 1 . . . . . 134 ILE HA . 27961 1
1486 . 1 . 1 134 134 ILE HB H 1 1.629 0.015 . 1 . . . . . 134 ILE HB . 27961 1
1487 . 1 . 1 134 134 ILE HG12 H 1 0.994 0.024 . 2 . . . . . 134 ILE HG12 . 27961 1
1488 . 1 . 1 134 134 ILE HG13 H 1 0.485 0.025 . 2 . . . . . 134 ILE HG13 . 27961 1
1489 . 1 . 1 134 134 ILE HG21 H 1 0.336 0.007 . 1 . . . . . 134 ILE MG . 27961 1
1490 . 1 . 1 134 134 ILE HG22 H 1 0.336 0.007 . 1 . . . . . 134 ILE MG . 27961 1
1491 . 1 . 1 134 134 ILE HG23 H 1 0.336 0.007 . 1 . . . . . 134 ILE MG . 27961 1
1492 . 1 . 1 134 134 ILE HD11 H 1 0.041 0.027 . 1 . . . . . 134 ILE MD . 27961 1
1493 . 1 . 1 134 134 ILE HD12 H 1 0.041 0.027 . 1 . . . . . 134 ILE MD . 27961 1
1494 . 1 . 1 134 134 ILE HD13 H 1 0.041 0.027 . 1 . . . . . 134 ILE MD . 27961 1
1495 . 1 . 1 134 134 ILE C C 13 178.869 0.10 . 1 . . . . . 134 ILE C . 27961 1
1496 . 1 . 1 134 134 ILE CA C 13 63.695 0.015 . 1 . . . . . 134 ILE CA . 27961 1
1497 . 1 . 1 134 134 ILE CB C 13 37.268 0.015 . 1 . . . . . 134 ILE CB . 27961 1
1498 . 1 . 1 134 134 ILE CG1 C 13 27.460 0.015 . 1 . . . . . 134 ILE CG1 . 27961 1
1499 . 1 . 1 134 134 ILE CG2 C 13 16.690 0.003 . 1 . . . . . 134 ILE CG2 . 27961 1
1500 . 1 . 1 134 134 ILE CD1 C 13 11.963 0.035 . 1 . . . . . 134 ILE CD1 . 27961 1
1501 . 1 . 1 134 134 ILE N N 15 121.604 0.041 . 1 . . . . . 134 ILE N . 27961 1
1502 . 1 . 1 135 135 LYS H H 1 8.148 0.008 . 1 . . . . . 135 LYS H . 27961 1
1503 . 1 . 1 135 135 LYS HA H 1 3.852 0.010 . 1 . . . . . 135 LYS HA . 27961 1
1504 . 1 . 1 135 135 LYS HB2 H 1 1.867 0.008 . 1 . . . . . 135 LYS HB2 . 27961 1
1505 . 1 . 1 135 135 LYS HB3 H 1 1.867 0.008 . 1 . . . . . 135 LYS HB3 . 27961 1
1506 . 1 . 1 135 135 LYS HG2 H 1 1.401 0.009 . 1 . . . . . 135 LYS HG2 . 27961 1
1507 . 1 . 1 135 135 LYS HG3 H 1 1.401 0.009 . 1 . . . . . 135 LYS HG3 . 27961 1
1508 . 1 . 1 135 135 LYS HD2 H 1 1.633 0.014 . 1 . . . . . 135 LYS HD2 . 27961 1
1509 . 1 . 1 135 135 LYS HD3 H 1 1.633 0.014 . 1 . . . . . 135 LYS HD3 . 27961 1
1510 . 1 . 1 135 135 LYS HE2 H 1 2.935 0.009 . 1 . . . . . 135 LYS HE2 . 27961 1
1511 . 1 . 1 135 135 LYS HE3 H 1 2.935 0.009 . 1 . . . . . 135 LYS HE3 . 27961 1
1512 . 1 . 1 135 135 LYS C C 13 178.545 0.10 . 1 . . . . . 135 LYS C . 27961 1
1513 . 1 . 1 135 135 LYS CA C 13 59.829 0.015 . 1 . . . . . 135 LYS CA . 27961 1
1514 . 1 . 1 135 135 LYS CB C 13 32.512 0.015 . 1 . . . . . 135 LYS CB . 27961 1
1515 . 1 . 1 135 135 LYS CG C 13 25.029 0.015 . 1 . . . . . 135 LYS CG . 27961 1
1516 . 1 . 1 135 135 LYS CD C 13 29.346 0.015 . 1 . . . . . 135 LYS CD . 27961 1
1517 . 1 . 1 135 135 LYS CE C 13 41.955 0.015 . 1 . . . . . 135 LYS CE . 27961 1
1518 . 1 . 1 135 135 LYS N N 15 121.113 0.036 . 1 . . . . . 135 LYS N . 27961 1
1519 . 1 . 1 136 136 ALA H H 1 8.024 0.004 . 1 . . . . . 136 ALA H . 27961 1
1520 . 1 . 1 136 136 ALA HA H 1 4.217 0.007 . 1 . . . . . 136 ALA HA . 27961 1
1521 . 1 . 1 136 136 ALA HB1 H 1 1.515 0.008 . 1 . . . . . 136 ALA MB . 27961 1
1522 . 1 . 1 136 136 ALA HB2 H 1 1.515 0.008 . 1 . . . . . 136 ALA MB . 27961 1
1523 . 1 . 1 136 136 ALA HB3 H 1 1.515 0.008 . 1 . . . . . 136 ALA MB . 27961 1
1524 . 1 . 1 136 136 ALA C C 13 181.220 0.10 . 1 . . . . . 136 ALA C . 27961 1
1525 . 1 . 1 136 136 ALA CA C 13 54.994 0.015 . 1 . . . . . 136 ALA CA . 27961 1
1526 . 1 . 1 136 136 ALA CB C 13 18.017 0.015 . 1 . . . . . 136 ALA CB . 27961 1
1527 . 1 . 1 136 136 ALA N N 15 121.052 0.032 . 1 . . . . . 136 ALA N . 27961 1
1528 . 1 . 1 137 137 GLY H H 1 8.089 0.011 . 1 . . . . . 137 GLY H . 27961 1
1529 . 1 . 1 137 137 GLY HA2 H 1 3.989 0.004 . 1 . . . . . 137 GLY HA2 . 27961 1
1530 . 1 . 1 137 137 GLY HA3 H 1 3.989 0.004 . 1 . . . . . 137 GLY HA3 . 27961 1
1531 . 1 . 1 137 137 GLY C C 13 177.115 0.10 . 1 . . . . . 137 GLY C . 27961 1
1532 . 1 . 1 137 137 GLY CA C 13 47.305 0.015 . 1 . . . . . 137 GLY CA . 27961 1
1533 . 1 . 1 137 137 GLY N N 15 106.367 0.009 . 1 . . . . . 137 GLY N . 27961 1
1534 . 1 . 1 138 138 LYS H H 1 8.190 0.012 . 1 . . . . . 138 LYS H . 27961 1
1535 . 1 . 1 138 138 LYS HA H 1 4.223 0.007 . 1 . . . . . 138 LYS HA . 27961 1
1536 . 1 . 1 138 138 LYS HB2 H 1 1.946 0.008 . 1 . . . . . 138 LYS HB2 . 27961 1
1537 . 1 . 1 138 138 LYS HB3 H 1 1.946 0.008 . 1 . . . . . 138 LYS HB3 . 27961 1
1538 . 1 . 1 138 138 LYS HG2 H 1 1.399 0.007 . 1 . . . . . 138 LYS HG2 . 27961 1
1539 . 1 . 1 138 138 LYS HG3 H 1 1.399 0.007 . 1 . . . . . 138 LYS HG3 . 27961 1
1540 . 1 . 1 138 138 LYS HD2 H 1 1.617 0.009 . 1 . . . . . 138 LYS HD2 . 27961 1
1541 . 1 . 1 138 138 LYS HD3 H 1 1.617 0.009 . 1 . . . . . 138 LYS HD3 . 27961 1
1542 . 1 . 1 138 138 LYS HE2 H 1 2.890 0.005 . 1 . . . . . 138 LYS HE2 . 27961 1
1543 . 1 . 1 138 138 LYS HE3 H 1 2.890 0.005 . 1 . . . . . 138 LYS HE3 . 27961 1
1544 . 1 . 1 138 138 LYS C C 13 179.792 0.10 . 1 . . . . . 138 LYS C . 27961 1
1545 . 1 . 1 138 138 LYS CA C 13 59.546 0.015 . 1 . . . . . 138 LYS CA . 27961 1
1546 . 1 . 1 138 138 LYS CB C 13 32.840 0.015 . 1 . . . . . 138 LYS CB . 27961 1
1547 . 1 . 1 138 138 LYS CG C 13 25.096 0.015 . 1 . . . . . 138 LYS CG . 27961 1
1548 . 1 . 1 138 138 LYS CD C 13 29.920 0.015 . 1 . . . . . 138 LYS CD . 27961 1
1549 . 1 . 1 138 138 LYS CE C 13 41.914 0.015 . 1 . . . . . 138 LYS CE . 27961 1
1550 . 1 . 1 138 138 LYS N N 15 124.487 0.023 . 1 . . . . . 138 LYS N . 27961 1
1551 . 1 . 1 139 139 GLU H H 1 8.367 0.011 . 1 . . . . . 139 GLU H . 27961 1
1552 . 1 . 1 139 139 GLU HA H 1 4.148 0.007 . 1 . . . . . 139 GLU HA . 27961 1
1553 . 1 . 1 139 139 GLU HB2 H 1 2.133 0.011 . 1 . . . . . 139 GLU HB2 . 27961 1
1554 . 1 . 1 139 139 GLU HB3 H 1 2.133 0.011 . 1 . . . . . 139 GLU HB3 . 27961 1
1555 . 1 . 1 139 139 GLU HG2 H 1 2.472 0.012 . 2 . . . . . 139 GLU HG2 . 27961 1
1556 . 1 . 1 139 139 GLU HG3 H 1 2.295 0.005 . 2 . . . . . 139 GLU HG3 . 27961 1
1557 . 1 . 1 139 139 GLU C C 13 180.092 0.10 . 1 . . . . . 139 GLU C . 27961 1
1558 . 1 . 1 139 139 GLU CA C 13 59.284 0.015 . 1 . . . . . 139 GLU CA . 27961 1
1559 . 1 . 1 139 139 GLU CB C 13 29.568 0.015 . 1 . . . . . 139 GLU CB . 27961 1
1560 . 1 . 1 139 139 GLU CG C 13 36.492 0.015 . 1 . . . . . 139 GLU CG . 27961 1
1561 . 1 . 1 139 139 GLU N N 15 120.234 0.024 . 1 . . . . . 139 GLU N . 27961 1
1562 . 1 . 1 140 140 LYS H H 1 8.192 0.011 . 1 . . . . . 140 LYS H . 27961 1
1563 . 1 . 1 140 140 LYS HA H 1 4.156 0.009 . 1 . . . . . 140 LYS HA . 27961 1
1564 . 1 . 1 140 140 LYS HB2 H 1 1.994 0.012 . 1 . . . . . 140 LYS HB2 . 27961 1
1565 . 1 . 1 140 140 LYS HB3 H 1 1.994 0.012 . 1 . . . . . 140 LYS HB3 . 27961 1
1566 . 1 . 1 140 140 LYS HG2 H 1 1.572 0.013 . 1 . . . . . 140 LYS HG2 . 27961 1
1567 . 1 . 1 140 140 LYS HG3 H 1 1.572 0.013 . 1 . . . . . 140 LYS HG3 . 27961 1
1568 . 1 . 1 140 140 LYS HD2 H 1 1.659 0.008 . 2 . . . . . 140 LYS HD2 . 27961 1
1569 . 1 . 1 140 140 LYS HD3 H 1 2.001 0.015 . 2 . . . . . 140 LYS HD3 . 27961 1
1570 . 1 . 1 140 140 LYS HE2 H 1 2.890 0.010 . 1 . . . . . 140 LYS HE2 . 27961 1
1571 . 1 . 1 140 140 LYS HE3 H 1 2.890 0.010 . 1 . . . . . 140 LYS HE3 . 27961 1
1572 . 1 . 1 140 140 LYS C C 13 179.186 0.10 . 1 . . . . . 140 LYS C . 27961 1
1573 . 1 . 1 140 140 LYS CA C 13 59.341 0.015 . 1 . . . . . 140 LYS CA . 27961 1
1574 . 1 . 1 140 140 LYS CB C 13 32.654 0.015 . 1 . . . . . 140 LYS CB . 27961 1
1575 . 1 . 1 140 140 LYS CG C 13 25.370 0.015 . 1 . . . . . 140 LYS CG . 27961 1
1576 . 1 . 1 140 140 LYS CD C 13 29.239 0.015 . 1 . . . . . 140 LYS CD . 27961 1
1577 . 1 . 1 140 140 LYS CE C 13 42.010 0.015 . 1 . . . . . 140 LYS CE . 27961 1
1578 . 1 . 1 140 140 LYS N N 15 121.538 0.037 . 1 . . . . . 140 LYS N . 27961 1
1579 . 1 . 1 141 141 ALA H H 1 7.833 0.011 . 1 . . . . . 141 ALA H . 27961 1
1580 . 1 . 1 141 141 ALA HA H 1 4.105 0.006 . 1 . . . . . 141 ALA HA . 27961 1
1581 . 1 . 1 141 141 ALA HB1 H 1 1.519 0.012 . 1 . . . . . 141 ALA MB . 27961 1
1582 . 1 . 1 141 141 ALA HB2 H 1 1.519 0.012 . 1 . . . . . 141 ALA MB . 27961 1
1583 . 1 . 1 141 141 ALA HB3 H 1 1.519 0.012 . 1 . . . . . 141 ALA MB . 27961 1
1584 . 1 . 1 141 141 ALA C C 13 180.101 0.10 . 1 . . . . . 141 ALA C . 27961 1
1585 . 1 . 1 141 141 ALA CA C 13 55.149 0.015 . 1 . . . . . 141 ALA CA . 27961 1
1586 . 1 . 1 141 141 ALA CB C 13 18.043 0.015 . 1 . . . . . 141 ALA CB . 27961 1
1587 . 1 . 1 141 141 ALA N N 15 121.947 0.044 . 1 . . . . . 141 ALA N . 27961 1
1588 . 1 . 1 142 142 ALA H H 1 8.242 0.012 . 1 . . . . . 142 ALA H . 27961 1
1589 . 1 . 1 142 142 ALA HA H 1 4.246 0.012 . 1 . . . . . 142 ALA HA . 27961 1
1590 . 1 . 1 142 142 ALA HB1 H 1 1.570 0.008 . 1 . . . . . 142 ALA MB . 27961 1
1591 . 1 . 1 142 142 ALA HB2 H 1 1.570 0.008 . 1 . . . . . 142 ALA MB . 27961 1
1592 . 1 . 1 142 142 ALA HB3 H 1 1.570 0.008 . 1 . . . . . 142 ALA MB . 27961 1
1593 . 1 . 1 142 142 ALA C C 13 180.754 0.10 . 1 . . . . . 142 ALA C . 27961 1
1594 . 1 . 1 142 142 ALA CA C 13 55.121 0.015 . 1 . . . . . 142 ALA CA . 27961 1
1595 . 1 . 1 142 142 ALA CB C 13 18.191 0.015 . 1 . . . . . 142 ALA CB . 27961 1
1596 . 1 . 1 142 142 ALA N N 15 121.153 0.019 . 1 . . . . . 142 ALA N . 27961 1
1597 . 1 . 1 143 143 GLY H H 1 8.249 0.013 . 1 . . . . . 143 GLY H . 27961 1
1598 . 1 . 1 143 143 GLY HA2 H 1 3.916 0.009 . 1 . . . . . 143 GLY HA2 . 27961 1
1599 . 1 . 1 143 143 GLY HA3 H 1 3.916 0.009 . 1 . . . . . 143 GLY HA3 . 27961 1
1600 . 1 . 1 143 143 GLY C C 13 176.939 0.10 . 1 . . . . . 143 GLY C . 27961 1
1601 . 1 . 1 143 143 GLY CA C 13 46.890 0.015 . 1 . . . . . 143 GLY CA . 27961 1
1602 . 1 . 1 143 143 GLY N N 15 105.707 0.012 . 1 . . . . . 143 GLY N . 27961 1
1603 . 1 . 1 144 144 LEU H H 1 7.796 0.007 . 1 . . . . . 144 LEU H . 27961 1
1604 . 1 . 1 144 144 LEU HA H 1 3.988 0.007 . 1 . . . . . 144 LEU HA . 27961 1
1605 . 1 . 1 144 144 LEU HB2 H 1 1.783 0.015 . 2 . . . . . 144 LEU HB2 . 27961 1
1606 . 1 . 1 144 144 LEU HB3 H 1 1.364 0.004 . 2 . . . . . 144 LEU HB3 . 27961 1
1607 . 1 . 1 144 144 LEU HG H 1 1.379 0.011 . 1 . . . . . 144 LEU HG . 27961 1
1608 . 1 . 1 144 144 LEU HD11 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD1 . 27961 1
1609 . 1 . 1 144 144 LEU HD12 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD1 . 27961 1
1610 . 1 . 1 144 144 LEU HD13 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD1 . 27961 1
1611 . 1 . 1 144 144 LEU HD21 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD2 . 27961 1
1612 . 1 . 1 144 144 LEU HD22 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD2 . 27961 1
1613 . 1 . 1 144 144 LEU HD23 H 1 0.631 0.011 . 1 . . . . . 144 LEU MD2 . 27961 1
1614 . 1 . 1 144 144 LEU C C 13 178.072 0.10 . 1 . . . . . 144 LEU C . 27961 1
1615 . 1 . 1 144 144 LEU CA C 13 57.915 0.015 . 1 . . . . . 144 LEU CA . 27961 1
1616 . 1 . 1 144 144 LEU CB C 13 41.285 0.015 . 1 . . . . . 144 LEU CB . 27961 1
1617 . 1 . 1 144 144 LEU CG C 13 27.134 0.015 . 1 . . . . . 144 LEU CG . 27961 1
1618 . 1 . 1 144 144 LEU CD1 C 13 23.821 0.050 . 2 . . . . . 144 LEU CD1 . 27961 1
1619 . 1 . 1 144 144 LEU CD2 C 13 23.958 0.015 . 2 . . . . . 144 LEU CD2 . 27961 1
1620 . 1 . 1 144 144 LEU N N 15 124.556 0.034 . 1 . . . . . 144 LEU N . 27961 1
1621 . 1 . 1 145 145 PHE H H 1 7.917 0.006 . 1 . . . . . 145 PHE H . 27961 1
1622 . 1 . 1 145 145 PHE HA H 1 3.774 0.012 . 1 . . . . . 145 PHE HA . 27961 1
1623 . 1 . 1 145 145 PHE HB2 H 1 2.971 0.013 . 1 . . . . . 145 PHE HB2 . 27961 1
1624 . 1 . 1 145 145 PHE HB3 H 1 2.971 0.013 . 1 . . . . . 145 PHE HB3 . 27961 1
1625 . 1 . 1 145 145 PHE HD1 H 1 6.558 0.005 . 3 . . . . . 145 PHE HD1 . 27961 1
1626 . 1 . 1 145 145 PHE HD2 H 1 6.558 0.005 . 3 . . . . . 145 PHE HD2 . 27961 1
1627 . 1 . 1 145 145 PHE HE1 H 1 6.786 0.005 . 3 . . . . . 145 PHE HE1 . 27961 1
1628 . 1 . 1 145 145 PHE HE2 H 1 6.786 0.005 . 3 . . . . . 145 PHE HE2 . 27961 1
1629 . 1 . 1 145 145 PHE C C 13 177.320 0.10 . 1 . . . . . 145 PHE C . 27961 1
1630 . 1 . 1 145 145 PHE CA C 13 61.992 0.015 . 1 . . . . . 145 PHE CA . 27961 1
1631 . 1 . 1 145 145 PHE CB C 13 38.114 0.015 . 1 . . . . . 145 PHE CB . 27961 1
1632 . 1 . 1 145 145 PHE CD1 C 13 131.233 0.015 . 1 . . . . . 145 PHE CD1 . 27961 1
1633 . 1 . 1 145 145 PHE CD2 C 13 131.233 0.015 . 1 . . . . . 145 PHE CD2 . 27961 1
1634 . 1 . 1 145 145 PHE CE1 C 13 130.366 0.015 . 1 . . . . . 145 PHE CE1 . 27961 1
1635 . 1 . 1 145 145 PHE CE2 C 13 130.366 0.015 . 1 . . . . . 145 PHE CE2 . 27961 1
1636 . 1 . 1 145 145 PHE N N 15 117.887 0.032 . 1 . . . . . 145 PHE N . 27961 1
1637 . 1 . 1 146 146 LYS H H 1 8.204 0.006 . 1 . . . . . 146 LYS H . 27961 1
1638 . 1 . 1 146 146 LYS HA H 1 3.825 0.018 . 1 . . . . . 146 LYS HA . 27961 1
1639 . 1 . 1 146 146 LYS HB2 H 1 1.908 0.006 . 1 . . . . . 146 LYS HB2 . 27961 1
1640 . 1 . 1 146 146 LYS HB3 H 1 1.908 0.006 . 1 . . . . . 146 LYS HB3 . 27961 1
1641 . 1 . 1 146 146 LYS HG2 H 1 1.633 0.008 . 1 . . . . . 146 LYS HG2 . 27961 1
1642 . 1 . 1 146 146 LYS HG3 H 1 1.633 0.008 . 1 . . . . . 146 LYS HG3 . 27961 1
1643 . 1 . 1 146 146 LYS HD2 H 1 1.764 0.005 . 1 . . . . . 146 LYS HD2 . 27961 1
1644 . 1 . 1 146 146 LYS HD3 H 1 1.764 0.005 . 1 . . . . . 146 LYS HD3 . 27961 1
1645 . 1 . 1 146 146 LYS HE2 H 1 2.981 0.010 . 1 . . . . . 146 LYS HE2 . 27961 1
1646 . 1 . 1 146 146 LYS HE3 H 1 2.981 0.010 . 1 . . . . . 146 LYS HE3 . 27961 1
1647 . 1 . 1 146 146 LYS C C 13 179.316 0.10 . 1 . . . . . 146 LYS C . 27961 1
1648 . 1 . 1 146 146 LYS CA C 13 58.753 0.015 . 1 . . . . . 146 LYS CA . 27961 1
1649 . 1 . 1 146 146 LYS CB C 13 31.958 0.015 . 1 . . . . . 146 LYS CB . 27961 1
1650 . 1 . 1 146 146 LYS CG C 13 24.958 0.015 . 1 . . . . . 146 LYS CG . 27961 1
1651 . 1 . 1 146 146 LYS CD C 13 28.569 0.015 . 1 . . . . . 146 LYS CD . 27961 1
1652 . 1 . 1 146 146 LYS CE C 13 42.157 0.015 . 1 . . . . . 146 LYS CE . 27961 1
1653 . 1 . 1 146 146 LYS N N 15 117.545 0.030 . 1 . . . . . 146 LYS N . 27961 1
1654 . 1 . 1 147 147 ALA H H 1 7.780 0.006 . 1 . . . . . 147 ALA H . 27961 1
1655 . 1 . 1 147 147 ALA HA H 1 4.262 0.013 . 1 . . . . . 147 ALA HA . 27961 1
1656 . 1 . 1 147 147 ALA HB1 H 1 1.540 0.009 . 1 . . . . . 147 ALA MB . 27961 1
1657 . 1 . 1 147 147 ALA HB2 H 1 1.540 0.009 . 1 . . . . . 147 ALA MB . 27961 1
1658 . 1 . 1 147 147 ALA HB3 H 1 1.540 0.009 . 1 . . . . . 147 ALA MB . 27961 1
1659 . 1 . 1 147 147 ALA C C 13 180.905 0.10 . 1 . . . . . 147 ALA C . 27961 1
1660 . 1 . 1 147 147 ALA CA C 13 54.889 0.015 . 1 . . . . . 147 ALA CA . 27961 1
1661 . 1 . 1 147 147 ALA CB C 13 17.999 0.015 . 1 . . . . . 147 ALA CB . 27961 1
1662 . 1 . 1 147 147 ALA N N 15 122.502 0.029 . 1 . . . . . 147 ALA N . 27961 1
1663 . 1 . 1 148 148 VAL H H 1 8.044 0.013 . 1 . . . . . 148 VAL H . 27961 1
1664 . 1 . 1 148 148 VAL HA H 1 3.498 0.020 . 1 . . . . . 148 VAL HA . 27961 1
1665 . 1 . 1 148 148 VAL HB H 1 2.004 0.017 . 1 . . . . . 148 VAL HB . 27961 1
1666 . 1 . 1 148 148 VAL HG11 H 1 0.839 0.021 . 2 . . . . . 148 VAL MG1 . 27961 1
1667 . 1 . 1 148 148 VAL HG12 H 1 0.839 0.021 . 2 . . . . . 148 VAL MG1 . 27961 1
1668 . 1 . 1 148 148 VAL HG13 H 1 0.839 0.021 . 2 . . . . . 148 VAL MG1 . 27961 1
1669 . 1 . 1 148 148 VAL HG21 H 1 0.842 0.018 . 2 . . . . . 148 VAL MG2 . 27961 1
1670 . 1 . 1 148 148 VAL HG22 H 1 0.842 0.018 . 2 . . . . . 148 VAL MG2 . 27961 1
1671 . 1 . 1 148 148 VAL HG23 H 1 0.842 0.018 . 2 . . . . . 148 VAL MG2 . 27961 1
1672 . 1 . 1 148 148 VAL C C 13 176.994 0.10 . 1 . . . . . 148 VAL C . 27961 1
1673 . 1 . 1 148 148 VAL CA C 13 66.913 0.015 . 1 . . . . . 148 VAL CA . 27961 1
1674 . 1 . 1 148 148 VAL CB C 13 31.293 0.015 . 1 . . . . . 148 VAL CB . 27961 1
1675 . 1 . 1 148 148 VAL CG1 C 13 21.467 0.026 . 2 . . . . . 148 VAL CG1 . 27961 1
1676 . 1 . 1 148 148 VAL CG2 C 13 23.216 0.015 . 2 . . . . . 148 VAL CG2 . 27961 1
1677 . 1 . 1 148 148 VAL N N 15 120.380 0.089 . 1 . . . . . 148 VAL N . 27961 1
1678 . 1 . 1 149 149 GLU H H 1 8.651 0.008 . 1 . . . . . 149 GLU H . 27961 1
1679 . 1 . 1 149 149 GLU HA H 1 3.499 0.019 . 1 . . . . . 149 GLU HA . 27961 1
1680 . 1 . 1 149 149 GLU HB2 H 1 1.924 0.028 . 2 . . . . . 149 GLU HB2 . 27961 1
1681 . 1 . 1 149 149 GLU HB3 H 1 1.630 0.022 . 2 . . . . . 149 GLU HB3 . 27961 1
1682 . 1 . 1 149 149 GLU HG2 H 1 2.008 0.017 . 1 . . . . . 149 GLU HG2 . 27961 1
1683 . 1 . 1 149 149 GLU HG3 H 1 2.008 0.017 . 1 . . . . . 149 GLU HG3 . 27961 1
1684 . 1 . 1 149 149 GLU C C 13 177.402 0.10 . 1 . . . . . 149 GLU C . 27961 1
1685 . 1 . 1 149 149 GLU CA C 13 60.364 0.015 . 1 . . . . . 149 GLU CA . 27961 1
1686 . 1 . 1 149 149 GLU CB C 13 30.298 0.015 . 1 . . . . . 149 GLU CB . 27961 1
1687 . 1 . 1 149 149 GLU CG C 13 37.479 0.015 . 1 . . . . . 149 GLU CG . 27961 1
1688 . 1 . 1 149 149 GLU N N 15 120.762 0.032 . 1 . . . . . 149 GLU N . 27961 1
1689 . 1 . 1 150 150 ALA H H 1 8.084 0.010 . 1 . . . . . 150 ALA H . 27961 1
1690 . 1 . 1 150 150 ALA HA H 1 4.028 0.007 . 1 . . . . . 150 ALA HA . 27961 1
1691 . 1 . 1 150 150 ALA HB1 H 1 1.540 0.004 . 1 . . . . . 150 ALA MB . 27961 1
1692 . 1 . 1 150 150 ALA HB2 H 1 1.540 0.004 . 1 . . . . . 150 ALA MB . 27961 1
1693 . 1 . 1 150 150 ALA HB3 H 1 1.540 0.004 . 1 . . . . . 150 ALA MB . 27961 1
1694 . 1 . 1 150 150 ALA C C 13 181.017 0.10 . 1 . . . . . 150 ALA C . 27961 1
1695 . 1 . 1 150 150 ALA CA C 13 55.264 0.015 . 1 . . . . . 150 ALA CA . 27961 1
1696 . 1 . 1 150 150 ALA CB C 13 17.979 0.015 . 1 . . . . . 150 ALA CB . 27961 1
1697 . 1 . 1 150 150 ALA N N 15 118.480 0.047 . 1 . . . . . 150 ALA N . 27961 1
1698 . 1 . 1 151 151 TYR H H 1 7.715 0.011 . 1 . . . . . 151 TYR H . 27961 1
1699 . 1 . 1 151 151 TYR HA H 1 4.288 0.020 . 1 . . . . . 151 TYR HA . 27961 1
1700 . 1 . 1 151 151 TYR HB2 H 1 3.241 0.009 . 1 . . . . . 151 TYR HB2 . 27961 1
1701 . 1 . 1 151 151 TYR HB3 H 1 3.241 0.009 . 1 . . . . . 151 TYR HB3 . 27961 1
1702 . 1 . 1 151 151 TYR HD1 H 1 7.005 0.011 . 3 . . . . . 151 TYR HD1 . 27961 1
1703 . 1 . 1 151 151 TYR HD2 H 1 7.005 0.011 . 3 . . . . . 151 TYR HD2 . 27961 1
1704 . 1 . 1 151 151 TYR HE1 H 1 6.596 0.007 . 3 . . . . . 151 TYR HE1 . 27961 1
1705 . 1 . 1 151 151 TYR HE2 H 1 6.596 0.007 . 3 . . . . . 151 TYR HE2 . 27961 1
1706 . 1 . 1 151 151 TYR C C 13 178.333 0.10 . 1 . . . . . 151 TYR C . 27961 1
1707 . 1 . 1 151 151 TYR CA C 13 62.225 0.015 . 1 . . . . . 151 TYR CA . 27961 1
1708 . 1 . 1 151 151 TYR CB C 13 38.640 0.015 . 1 . . . . . 151 TYR CB . 27961 1
1709 . 1 . 1 151 151 TYR CD1 C 13 133.422 0.015 . 1 . . . . . 151 TYR CD1 . 27961 1
1710 . 1 . 1 151 151 TYR CD2 C 13 133.422 0.015 . 1 . . . . . 151 TYR CD2 . 27961 1
1711 . 1 . 1 151 151 TYR CE1 C 13 118.098 0.015 . 1 . . . . . 151 TYR CE1 . 27961 1
1712 . 1 . 1 151 151 TYR CE2 C 13 118.098 0.015 . 1 . . . . . 151 TYR CE2 . 27961 1
1713 . 1 . 1 151 151 TYR N N 15 120.238 0.027 . 1 . . . . . 151 TYR N . 27961 1
1714 . 1 . 1 152 152 LEU H H 1 8.538 0.011 . 1 . . . . . 152 LEU H . 27961 1
1715 . 1 . 1 152 152 LEU HA H 1 3.957 0.013 . 1 . . . . . 152 LEU HA . 27961 1
1716 . 1 . 1 152 152 LEU HB2 H 1 1.282 0.017 . 2 . . . . . 152 LEU HB2 . 27961 1
1717 . 1 . 1 152 152 LEU HB3 H 1 2.023 0.010 . 2 . . . . . 152 LEU HB3 . 27961 1
1718 . 1 . 1 152 152 LEU HG H 1 2.017 0.009 . 1 . . . . . 152 LEU HG . 27961 1
1719 . 1 . 1 152 152 LEU C C 13 180.649 0.10 . 1 . . . . . 152 LEU C . 27961 1
1720 . 1 . 1 152 152 LEU CA C 13 57.434 0.015 . 1 . . . . . 152 LEU CA . 27961 1
1721 . 1 . 1 152 152 LEU CB C 13 41.785 0.015 . 1 . . . . . 152 LEU CB . 27961 1
1722 . 1 . 1 152 152 LEU CG C 13 27.785 0.015 . 1 . . . . . 152 LEU CG . 27961 1
1723 . 1 . 1 152 152 LEU N N 15 120.907 0.083 . 1 . . . . . 152 LEU N . 27961 1
1724 . 1 . 1 153 153 LEU H H 1 8.312 0.008 . 1 . . . . . 153 LEU H . 27961 1
1725 . 1 . 1 153 153 LEU HA H 1 4.133 0.017 . 1 . . . . . 153 LEU HA . 27961 1
1726 . 1 . 1 153 153 LEU HB2 H 1 1.399 0.009 . 2 . . . . . 153 LEU HB2 . 27961 1
1727 . 1 . 1 153 153 LEU HB3 H 1 1.784 0.012 . 2 . . . . . 153 LEU HB3 . 27961 1
1728 . 1 . 1 153 153 LEU HG H 1 1.401 0.008 . 1 . . . . . 153 LEU HG . 27961 1
1729 . 1 . 1 153 153 LEU HD11 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD1 . 27961 1
1730 . 1 . 1 153 153 LEU HD12 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD1 . 27961 1
1731 . 1 . 1 153 153 LEU HD13 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD1 . 27961 1
1732 . 1 . 1 153 153 LEU HD21 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD2 . 27961 1
1733 . 1 . 1 153 153 LEU HD22 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD2 . 27961 1
1734 . 1 . 1 153 153 LEU HD23 H 1 0.780 0.016 . 1 . . . . . 153 LEU MD2 . 27961 1
1735 . 1 . 1 153 153 LEU C C 13 178.628 0.10 . 1 . . . . . 153 LEU C . 27961 1
1736 . 1 . 1 153 153 LEU CA C 13 56.960 0.015 . 1 . . . . . 153 LEU CA . 27961 1
1737 . 1 . 1 153 153 LEU CB C 13 42.189 0.015 . 1 . . . . . 153 LEU CB . 27961 1
1738 . 1 . 1 153 153 LEU CG C 13 25.454 0.015 . 1 . . . . . 153 LEU CG . 27961 1
1739 . 1 . 1 153 153 LEU CD1 C 13 22.449 0.015 . 1 . . . . . 153 LEU CD1 . 27961 1
1740 . 1 . 1 153 153 LEU CD2 C 13 22.449 0.015 . 1 . . . . . 153 LEU CD2 . 27961 1
1741 . 1 . 1 153 153 LEU N N 15 119.488 0.002 . 1 . . . . . 153 LEU N . 27961 1
1742 . 1 . 1 154 154 ALA H H 1 7.248 0.010 . 1 . . . . . 154 ALA H . 27961 1
1743 . 1 . 1 154 154 ALA HA H 1 4.123 0.021 . 1 . . . . . 154 ALA HA . 27961 1
1744 . 1 . 1 154 154 ALA HB1 H 1 1.212 0.003 . 1 . . . . . 154 ALA MB . 27961 1
1745 . 1 . 1 154 154 ALA HB2 H 1 1.212 0.003 . 1 . . . . . 154 ALA MB . 27961 1
1746 . 1 . 1 154 154 ALA HB3 H 1 1.212 0.003 . 1 . . . . . 154 ALA MB . 27961 1
1747 . 1 . 1 154 154 ALA C C 13 176.737 0.10 . 1 . . . . . 154 ALA C . 27961 1
1748 . 1 . 1 154 154 ALA CA C 13 52.785 0.015 . 1 . . . . . 154 ALA CA . 27961 1
1749 . 1 . 1 154 154 ALA CB C 13 18.667 0.015 . 1 . . . . . 154 ALA CB . 27961 1
1750 . 1 . 1 154 154 ALA N N 15 119.747 0.013 . 1 . . . . . 154 ALA N . 27961 1
1751 . 1 . 1 155 155 HIS H H 1 7.248 0.006 . 1 . . . . . 155 HIS H . 27961 1
1752 . 1 . 1 155 155 HIS HA H 1 4.895 0.010 . 1 . . . . . 155 HIS HA . 27961 1
1753 . 1 . 1 155 155 HIS HB2 H 1 2.511 0.013 . 2 . . . . . 155 HIS HB2 . 27961 1
1754 . 1 . 1 155 155 HIS HB3 H 1 2.922 0.024 . 2 . . . . . 155 HIS HB3 . 27961 1
1755 . 1 . 1 155 155 HIS HD2 H 1 6.594 0.006 . 1 . . . . . 155 HIS HD2 . 27961 1
1756 . 1 . 1 155 155 HIS HE1 H 1 8.147 0.008 . 1 . . . . . 155 HIS HE1 . 27961 1
1757 . 1 . 1 155 155 HIS C C 13 173.387 0.10 . 1 . . . . . 155 HIS C . 27961 1
1758 . 1 . 1 155 155 HIS CA C 13 53.145 0.015 . 1 . . . . . 155 HIS CA . 27961 1
1759 . 1 . 1 155 155 HIS CB C 13 28.322 0.015 . 1 . . . . . 155 HIS CB . 27961 1
1760 . 1 . 1 155 155 HIS CD2 C 13 122.347 0.015 . 1 . . . . . 155 HIS CD2 . 27961 1
1761 . 1 . 1 155 155 HIS CE1 C 13 136.505 0.015 . 1 . . . . . 155 HIS CE1 . 27961 1
1762 . 1 . 1 155 155 HIS N N 15 114.948 0.017 . 1 . . . . . 155 HIS N . 27961 1
1763 . 1 . 1 155 155 HIS ND1 N 15 171.451 0.005 . 1 . . . . . 155 HIS ND1 . 27961 1
1764 . 1 . 1 155 155 HIS NE2 N 15 176.894 0.005 . 1 . . . . . 155 HIS NE2 . 27961 1
1765 . 1 . 1 156 156 PRO HA H 1 4.442 0.010 . 1 . . . . . 156 PRO HA . 27961 1
1766 . 1 . 1 156 156 PRO HB2 H 1 2.314 0.014 . 2 . . . . . 156 PRO HB2 . 27961 1
1767 . 1 . 1 156 156 PRO HB3 H 1 1.961 0.017 . 2 . . . . . 156 PRO HB3 . 27961 1
1768 . 1 . 1 156 156 PRO HG2 H 1 1.961 0.020 . 1 . . . . . 156 PRO HG2 . 27961 1
1769 . 1 . 1 156 156 PRO HG3 H 1 1.961 0.020 . 1 . . . . . 156 PRO HG3 . 27961 1
1770 . 1 . 1 156 156 PRO HD2 H 1 3.588 0.015 . 2 . . . . . 156 PRO HD2 . 27961 1
1771 . 1 . 1 156 156 PRO HD3 H 1 3.257 0.014 . 2 . . . . . 156 PRO HD3 . 27961 1
1772 . 1 . 1 156 156 PRO C C 13 175.367 0.10 . 1 . . . . . 156 PRO C . 27961 1
1773 . 1 . 1 156 156 PRO CA C 13 64.831 0.015 . 1 . . . . . 156 PRO CA . 27961 1
1774 . 1 . 1 156 156 PRO CB C 13 32.299 0.015 . 1 . . . . . 156 PRO CB . 27961 1
1775 . 1 . 1 156 156 PRO CG C 13 26.701 0.015 . 1 . . . . . 156 PRO CG . 27961 1
1776 . 1 . 1 156 156 PRO CD C 13 50.924 0.015 . 1 . . . . . 156 PRO CD . 27961 1
1777 . 1 . 1 157 157 ASP H H 1 8.714 0.004 . 1 . . . . . 157 ASP H . 27961 1
1778 . 1 . 1 157 157 ASP HA H 1 4.677 0.015 . 1 . . . . . 157 ASP HA . 27961 1
1779 . 1 . 1 157 157 ASP HB2 H 1 2.690 0.007 . 1 . . . . . 157 ASP HB2 . 27961 1
1780 . 1 . 1 157 157 ASP HB3 H 1 2.690 0.007 . 1 . . . . . 157 ASP HB3 . 27961 1
1781 . 1 . 1 157 157 ASP C C 13 176.757 0.10 . 1 . . . . . 157 ASP C . 27961 1
1782 . 1 . 1 157 157 ASP CA C 13 54.098 0.015 . 1 . . . . . 157 ASP CA . 27961 1
1783 . 1 . 1 157 157 ASP CB C 13 40.125 0.015 . 1 . . . . . 157 ASP CB . 27961 1
1784 . 1 . 1 157 157 ASP N N 15 115.788 0.028 . 1 . . . . . 157 ASP N . 27961 1
1785 . 1 . 1 158 158 THR H H 1 7.568 0.003 . 1 . . . . . 158 THR H . 27961 1
1786 . 1 . 1 158 158 THR HA H 1 4.223 0.014 . 1 . . . . . 158 THR HA . 27961 1
1787 . 1 . 1 158 158 THR HB H 1 3.884 0.014 . 1 . . . . . 158 THR HB . 27961 1
1788 . 1 . 1 158 158 THR HG21 H 1 1.217 0.004 . 1 . . . . . 158 THR MG . 27961 1
1789 . 1 . 1 158 158 THR HG22 H 1 1.217 0.004 . 1 . . . . . 158 THR MG . 27961 1
1790 . 1 . 1 158 158 THR HG23 H 1 1.217 0.004 . 1 . . . . . 158 THR MG . 27961 1
1791 . 1 . 1 158 158 THR C C 13 175.123 0.10 . 1 . . . . . 158 THR C . 27961 1
1792 . 1 . 1 158 158 THR CA C 13 61.022 0.015 . 1 . . . . . 158 THR CA . 27961 1
1793 . 1 . 1 158 158 THR CB C 13 70.639 0.015 . 1 . . . . . 158 THR CB . 27961 1
1794 . 1 . 1 158 158 THR CG2 C 13 22.760 0.001 . 1 . . . . . 158 THR CG2 . 27961 1
1795 . 1 . 1 158 158 THR N N 15 110.957 0.047 . 1 . . . . . 158 THR N . 27961 1
1796 . 1 . 1 159 159 TYR H H 1 8.797 0.005 . 1 . . . . . 159 TYR H . 27961 1
1797 . 1 . 1 159 159 TYR HA H 1 4.109 0.002 . 1 . . . . . 159 TYR HA . 27961 1
1798 . 1 . 1 159 159 TYR HB2 H 1 3.021 0.012 . 2 . . . . . 159 TYR HB2 . 27961 1
1799 . 1 . 1 159 159 TYR HB3 H 1 3.242 0.020 . 2 . . . . . 159 TYR HB3 . 27961 1
1800 . 1 . 1 159 159 TYR HD1 H 1 7.012 0.007 . 3 . . . . . 159 TYR HD1 . 27961 1
1801 . 1 . 1 159 159 TYR HD2 H 1 7.012 0.007 . 3 . . . . . 159 TYR HD2 . 27961 1
1802 . 1 . 1 159 159 TYR HE1 H 1 6.781 0.008 . 3 . . . . . 159 TYR HE1 . 27961 1
1803 . 1 . 1 159 159 TYR HE2 H 1 6.781 0.008 . 3 . . . . . 159 TYR HE2 . 27961 1
1804 . 1 . 1 159 159 TYR C C 13 173.810 0.10 . 1 . . . . . 159 TYR C . 27961 1
1805 . 1 . 1 159 159 TYR CA C 13 60.467 0.015 . 1 . . . . . 159 TYR CA . 27961 1
1806 . 1 . 1 159 159 TYR CB C 13 35.716 0.015 . 1 . . . . . 159 TYR CB . 27961 1
1807 . 1 . 1 159 159 TYR CD1 C 13 133.420 0.015 . 1 . . . . . 159 TYR CD1 . 27961 1
1808 . 1 . 1 159 159 TYR CD2 C 13 133.420 0.015 . 1 . . . . . 159 TYR CD2 . 27961 1
1809 . 1 . 1 159 159 TYR CE1 C 13 117.904 0.015 . 1 . . . . . 159 TYR CE1 . 27961 1
1810 . 1 . 1 159 159 TYR CE2 C 13 117.904 0.015 . 1 . . . . . 159 TYR CE2 . 27961 1
1811 . 1 . 1 159 159 TYR N N 15 118.241 0.001 . 1 . . . . . 159 TYR N . 27961 1
1812 . 1 . 1 160 160 CYS H H 1 7.656 0.005 . 1 . . . . . 160 CYS H . 27961 1
1813 . 1 . 1 160 160 CYS HA H 1 4.379 0.017 . 1 . . . . . 160 CYS HA . 27961 1
1814 . 1 . 1 160 160 CYS HB2 H 1 2.875 0.019 . 1 . . . . . 160 CYS HB2 . 27961 1
1815 . 1 . 1 160 160 CYS HB3 H 1 2.875 0.019 . 1 . . . . . 160 CYS HB3 . 27961 1
1816 . 1 . 1 160 160 CYS C C 13 179.496 0.10 . 1 . . . . . 160 CYS C . 27961 1
1817 . 1 . 1 160 160 CYS CA C 13 60.483 0.015 . 1 . . . . . 160 CYS CA . 27961 1
1818 . 1 . 1 160 160 CYS CB C 13 29.082 0.015 . 1 . . . . . 160 CYS CB . 27961 1
1819 . 1 . 1 160 160 CYS N N 15 119.316 0.041 . 1 . . . . . 160 CYS N . 27961 1
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