Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30571
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30571 1
2 '2D 1H-13C HSQC' . . . 30571 1
3 '2D 1H-13C HSQC aliphatic' . . . 30571 1
4 '2D 1H-13C HSQC aromatic' . . . 30571 1
5 '3D CBCA(CO)NH' . . . 30571 1
6 '3D HCCH-TOCSY' . . . 30571 1
7 '3D HBHA(CO)NH' . . . 30571 1
8 '3D HCCH-COSY' . . . 30571 1
9 '3D HCCH-TOCSY' . . . 30571 1
10 '3D HN(CA)CO' . . . 30571 1
11 '3D HNCA' . . . 30571 1
12 '3D HNCACB' . . . 30571 1
13 '3D HNCO' . . . 30571 1
14 '3D HN(CO)CA' . . . 30571 1
15 '3D 1H-15N NOESY' . . . 30571 1
16 '3D 1H-13C NOESY' . . . 30571 1
17 (HB)CB(CGCDCE)HE . . . 30571 1
18 (HB)CB(CGCD)HD . . . 30571 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 SER HA H 1 3.891 0.001 . . . . . . A 96 SER HA . 30571 1
2 . 1 . 1 1 1 SER CA C 13 57.836 0.005 . . . . . . A 96 SER CA . 30571 1
3 . 1 . 1 2 2 ASP HA H 1 4.596 0.010 . . . . . . A 97 ASP HA . 30571 1
4 . 1 . 1 2 2 ASP HB2 H 1 2.553 0.001 . . . . . . A 97 ASP HB2 . 30571 1
5 . 1 . 1 2 2 ASP HB3 H 1 2.622 0.009 . . . . . . A 97 ASP HB3 . 30571 1
6 . 1 . 1 2 2 ASP C C 13 175.763 0.001 . . . . . . A 97 ASP C . 30571 1
7 . 1 . 1 2 2 ASP CA C 13 54.499 0.001 . . . . . . A 97 ASP CA . 30571 1
8 . 1 . 1 2 2 ASP CB C 13 41.562 0.065 . . . . . . A 97 ASP CB . 30571 1
9 . 1 . 1 3 3 ALA H H 1 8.262 0.019 . . . . . . A 98 ALA H . 30571 1
10 . 1 . 1 3 3 ALA HA H 1 4.277 0.014 . . . . . . A 98 ALA HA . 30571 1
11 . 1 . 1 3 3 ALA HB1 H 1 1.265 0.009 . . . . . . A 98 ALA HB1 . 30571 1
12 . 1 . 1 3 3 ALA HB2 H 1 1.265 0.009 . . . . . . A 98 ALA HB2 . 30571 1
13 . 1 . 1 3 3 ALA HB3 H 1 1.265 0.009 . . . . . . A 98 ALA HB3 . 30571 1
14 . 1 . 1 3 3 ALA C C 13 177.245 0.023 . . . . . . A 98 ALA C . 30571 1
15 . 1 . 1 3 3 ALA CA C 13 52.214 0.014 . . . . . . A 98 ALA CA . 30571 1
16 . 1 . 1 3 3 ALA CB C 13 19.302 0.012 . . . . . . A 98 ALA CB . 30571 1
17 . 1 . 1 3 3 ALA N N 15 124.212 0.055 . . . . . . A 98 ALA N . 30571 1
18 . 1 . 1 4 4 PHE H H 1 8.128 0.015 . . . . . . A 99 PHE H . 30571 1
19 . 1 . 1 4 4 PHE HA H 1 4.479 0.011 . . . . . . A 99 PHE HA . 30571 1
20 . 1 . 1 4 4 PHE HB2 H 1 2.969 0.006 . . . . . . A 99 PHE HB2 . 30571 1
21 . 1 . 1 4 4 PHE HB3 H 1 2.950 0.012 . . . . . . A 99 PHE HB3 . 30571 1
22 . 1 . 1 4 4 PHE HD1 H 1 7.105 0.016 . . . . . . A 99 PHE HD1 . 30571 1
23 . 1 . 1 4 4 PHE HD2 H 1 7.105 0.016 . . . . . . A 99 PHE HD2 . 30571 1
24 . 1 . 1 4 4 PHE HE1 H 1 7.272 0.018 . . . . . . A 99 PHE HE1 . 30571 1
25 . 1 . 1 4 4 PHE HE2 H 1 7.272 0.018 . . . . . . A 99 PHE HE2 . 30571 1
26 . 1 . 1 4 4 PHE C C 13 174.464 0.004 . . . . . . A 99 PHE C . 30571 1
27 . 1 . 1 4 4 PHE CA C 13 58.071 0.040 . . . . . . A 99 PHE CA . 30571 1
28 . 1 . 1 4 4 PHE CB C 13 40.034 0.033 . . . . . . A 99 PHE CB . 30571 1
29 . 1 . 1 4 4 PHE CD1 C 13 131.615 0.000 . . . . . . A 99 PHE CD1 . 30571 1
30 . 1 . 1 4 4 PHE CD2 C 13 131.615 0.000 . . . . . . A 99 PHE CD2 . 30571 1
31 . 1 . 1 4 4 PHE CE1 C 13 131.667 0.000 . . . . . . A 99 PHE CE1 . 30571 1
32 . 1 . 1 4 4 PHE CE2 C 13 131.667 0.000 . . . . . . A 99 PHE CE2 . 30571 1
33 . 1 . 1 4 4 PHE N N 15 121.505 0.127 . . . . . . A 99 PHE N . 30571 1
34 . 1 . 1 5 5 LYS H H 1 8.495 0.009 . . . . . . A 100 LYS H . 30571 1
35 . 1 . 1 5 5 LYS HA H 1 3.687 0.013 . . . . . . A 100 LYS HA . 30571 1
36 . 1 . 1 5 5 LYS HB2 H 1 1.791 0.009 . . . . . . A 100 LYS HB2 . 30571 1
37 . 1 . 1 5 5 LYS HB3 H 1 1.570 0.015 . . . . . . A 100 LYS HB3 . 30571 1
38 . 1 . 1 5 5 LYS HG2 H 1 0.504 0.006 . . . . . . A 100 LYS HG2 . 30571 1
39 . 1 . 1 5 5 LYS HG3 H 1 0.268 0.006 . . . . . . A 100 LYS HG3 . 30571 1
40 . 1 . 1 5 5 LYS HD2 H 1 0.996 0.003 . . . . . . A 100 LYS HD2 . 30571 1
41 . 1 . 1 5 5 LYS HD3 H 1 1.174 0.003 . . . . . . A 100 LYS HD3 . 30571 1
42 . 1 . 1 5 5 LYS HE2 H 1 2.643 0.006 . . . . . . A 100 LYS HE2 . 30571 1
43 . 1 . 1 5 5 LYS HE3 H 1 2.772 0.002 . . . . . . A 100 LYS HE3 . 30571 1
44 . 1 . 1 5 5 LYS C C 13 174.658 0.050 . . . . . . A 100 LYS C . 30571 1
45 . 1 . 1 5 5 LYS CA C 13 57.491 0.039 . . . . . . A 100 LYS CA . 30571 1
46 . 1 . 1 5 5 LYS CB C 13 30.977 0.065 . . . . . . A 100 LYS CB . 30571 1
47 . 1 . 1 5 5 LYS CG C 13 25.271 0.014 . . . . . . A 100 LYS CG . 30571 1
48 . 1 . 1 5 5 LYS CD C 13 29.407 0.023 . . . . . . A 100 LYS CD . 30571 1
49 . 1 . 1 5 5 LYS CE C 13 42.653 0.019 . . . . . . A 100 LYS CE . 30571 1
50 . 1 . 1 5 5 LYS N N 15 120.693 0.035 . . . . . . A 100 LYS N . 30571 1
51 . 1 . 1 6 6 THR H H 1 8.184 0.012 . . . . . . A 101 THR H . 30571 1
52 . 1 . 1 6 6 THR HA H 1 4.498 0.009 . . . . . . A 101 THR HA . 30571 1
53 . 1 . 1 6 6 THR HB H 1 4.390 0.009 . . . . . . A 101 THR HB . 30571 1
54 . 1 . 1 6 6 THR HG21 H 1 1.082 0.007 . . . . . . A 101 THR HG21 . 30571 1
55 . 1 . 1 6 6 THR HG22 H 1 1.082 0.007 . . . . . . A 101 THR HG22 . 30571 1
56 . 1 . 1 6 6 THR HG23 H 1 1.082 0.007 . . . . . . A 101 THR HG23 . 30571 1
57 . 1 . 1 6 6 THR C C 13 173.934 0.008 . . . . . . A 101 THR C . 30571 1
58 . 1 . 1 6 6 THR CA C 13 61.795 0.032 . . . . . . A 101 THR CA . 30571 1
59 . 1 . 1 6 6 THR CB C 13 69.863 0.024 . . . . . . A 101 THR CB . 30571 1
60 . 1 . 1 6 6 THR CG2 C 13 21.988 0.026 . . . . . . A 101 THR CG2 . 30571 1
61 . 1 . 1 6 6 THR N N 15 107.410 0.116 . . . . . . A 101 THR N . 30571 1
62 . 1 . 1 7 7 ALA H H 1 7.822 0.010 . . . . . . A 102 ALA H . 30571 1
63 . 1 . 1 7 7 ALA HA H 1 4.676 0.012 . . . . . . A 102 ALA HA . 30571 1
64 . 1 . 1 7 7 ALA HB1 H 1 1.465 0.008 . . . . . . A 102 ALA HB1 . 30571 1
65 . 1 . 1 7 7 ALA HB2 H 1 1.465 0.008 . . . . . . A 102 ALA HB2 . 30571 1
66 . 1 . 1 7 7 ALA HB3 H 1 1.465 0.008 . . . . . . A 102 ALA HB3 . 30571 1
67 . 1 . 1 7 7 ALA C C 13 176.560 0.006 . . . . . . A 102 ALA C . 30571 1
68 . 1 . 1 7 7 ALA CA C 13 50.729 0.010 . . . . . . A 102 ALA CA . 30571 1
69 . 1 . 1 7 7 ALA CB C 13 22.266 0.023 . . . . . . A 102 ALA CB . 30571 1
70 . 1 . 1 7 7 ALA N N 15 123.519 0.050 . . . . . . A 102 ALA N . 30571 1
71 . 1 . 1 8 8 LEU H H 1 8.906 0.023 . . . . . . A 103 LEU H . 30571 1
72 . 1 . 1 8 8 LEU HA H 1 4.412 0.009 . . . . . . A 103 LEU HA . 30571 1
73 . 1 . 1 8 8 LEU HB2 H 1 1.411 0.008 . . . . . . A 103 LEU HB2 . 30571 1
74 . 1 . 1 8 8 LEU HB3 H 1 1.720 0.008 . . . . . . A 103 LEU HB3 . 30571 1
75 . 1 . 1 8 8 LEU HG H 1 1.731 0.005 . . . . . . A 103 LEU HG . 30571 1
76 . 1 . 1 8 8 LEU HD11 H 1 0.926 0.011 . . . . . . A 103 LEU HD11 . 30571 1
77 . 1 . 1 8 8 LEU HD12 H 1 0.926 0.011 . . . . . . A 103 LEU HD12 . 30571 1
78 . 1 . 1 8 8 LEU HD13 H 1 0.926 0.011 . . . . . . A 103 LEU HD13 . 30571 1
79 . 1 . 1 8 8 LEU HD21 H 1 0.675 0.011 . . . . . . A 103 LEU HD21 . 30571 1
80 . 1 . 1 8 8 LEU HD22 H 1 0.675 0.011 . . . . . . A 103 LEU HD22 . 30571 1
81 . 1 . 1 8 8 LEU HD23 H 1 0.675 0.011 . . . . . . A 103 LEU HD23 . 30571 1
82 . 1 . 1 8 8 LEU C C 13 176.288 0.017 . . . . . . A 103 LEU C . 30571 1
83 . 1 . 1 8 8 LEU CA C 13 55.069 0.034 . . . . . . A 103 LEU CA . 30571 1
84 . 1 . 1 8 8 LEU CB C 13 43.046 0.029 . . . . . . A 103 LEU CB . 30571 1
85 . 1 . 1 8 8 LEU CG C 13 27.190 0.034 . . . . . . A 103 LEU CG . 30571 1
86 . 1 . 1 8 8 LEU CD1 C 13 25.670 0.043 . . . . . . A 103 LEU CD1 . 30571 1
87 . 1 . 1 8 8 LEU CD2 C 13 23.034 0.030 . . . . . . A 103 LEU CD2 . 30571 1
88 . 1 . 1 8 8 LEU N N 15 121.726 0.018 . . . . . . A 103 LEU N . 30571 1
89 . 1 . 1 9 9 CYS H H 1 8.854 0.005 . . . . . . A 104 CYS H . 30571 1
90 . 1 . 1 9 9 CYS HA H 1 3.726 0.000 . . . . . . A 104 CYS HA . 30571 1
91 . 1 . 1 9 9 CYS HB2 H 1 2.833 0.000 . . . . . . A 104 CYS HB2 . 30571 1
92 . 1 . 1 9 9 CYS HB3 H 1 3.086 0.000 . . . . . . A 104 CYS HB3 . 30571 1
93 . 1 . 1 9 9 CYS C C 13 176.110 0.032 . . . . . . A 104 CYS C . 30571 1
94 . 1 . 1 9 9 CYS CA C 13 59.977 0.000 . . . . . . A 104 CYS CA . 30571 1
95 . 1 . 1 9 9 CYS CB C 13 32.045 0.011 . . . . . . A 104 CYS CB . 30571 1
96 . 1 . 1 9 9 CYS N N 15 125.160 0.020 . . . . . . A 104 CYS N . 30571 1
97 . 1 . 1 10 10 ASP H H 1 8.797 0.016 . . . . . . A 105 ASP H . 30571 1
98 . 1 . 1 10 10 ASP HA H 1 4.272 0.008 . . . . . . A 105 ASP HA . 30571 1
99 . 1 . 1 10 10 ASP HB2 H 1 2.561 0.011 . . . . . . A 105 ASP HB2 . 30571 1
100 . 1 . 1 10 10 ASP HB3 H 1 2.616 0.012 . . . . . . A 105 ASP HB3 . 30571 1
101 . 1 . 1 10 10 ASP C C 13 177.381 0.017 . . . . . . A 105 ASP C . 30571 1
102 . 1 . 1 10 10 ASP CA C 13 58.186 0.042 . . . . . . A 105 ASP CA . 30571 1
103 . 1 . 1 10 10 ASP CB C 13 41.633 0.080 . . . . . . A 105 ASP CB . 30571 1
104 . 1 . 1 10 10 ASP N N 15 132.338 0.103 . . . . . . A 105 ASP N . 30571 1
105 . 1 . 1 11 11 ALA H H 1 8.269 0.009 . . . . . . A 106 ALA H . 30571 1
106 . 1 . 1 11 11 ALA HA H 1 4.090 0.009 . . . . . . A 106 ALA HA . 30571 1
107 . 1 . 1 11 11 ALA HB1 H 1 1.561 0.006 . . . . . . A 106 ALA HB1 . 30571 1
108 . 1 . 1 11 11 ALA HB2 H 1 1.561 0.006 . . . . . . A 106 ALA HB2 . 30571 1
109 . 1 . 1 11 11 ALA HB3 H 1 1.561 0.006 . . . . . . A 106 ALA HB3 . 30571 1
110 . 1 . 1 11 11 ALA CA C 13 55.730 0.008 . . . . . . A 106 ALA CA . 30571 1
111 . 1 . 1 11 11 ALA CB C 13 18.495 0.011 . . . . . . A 106 ALA CB . 30571 1
112 . 1 . 1 11 11 ALA N N 15 123.538 0.043 . . . . . . A 106 ALA N . 30571 1
113 . 1 . 1 12 12 TYR HA H 1 3.800 0.012 . . . . . . A 107 TYR HA . 30571 1
114 . 1 . 1 12 12 TYR HB2 H 1 2.777 0.007 . . . . . . A 107 TYR HB2 . 30571 1
115 . 1 . 1 12 12 TYR HB3 H 1 3.145 0.010 . . . . . . A 107 TYR HB3 . 30571 1
116 . 1 . 1 12 12 TYR HD1 H 1 6.697 0.015 . . . . . . A 107 TYR HD1 . 30571 1
117 . 1 . 1 12 12 TYR HD2 H 1 6.697 0.015 . . . . . . A 107 TYR HD2 . 30571 1
118 . 1 . 1 12 12 TYR HE1 H 1 6.714 0.002 . . . . . . A 107 TYR HE1 . 30571 1
119 . 1 . 1 12 12 TYR HE2 H 1 6.714 0.002 . . . . . . A 107 TYR HE2 . 30571 1
120 . 1 . 1 12 12 TYR C C 13 179.005 0.006 . . . . . . A 107 TYR C . 30571 1
121 . 1 . 1 12 12 TYR CA C 13 61.825 0.000 . . . . . . A 107 TYR CA . 30571 1
122 . 1 . 1 12 12 TYR CB C 13 38.252 0.028 . . . . . . A 107 TYR CB . 30571 1
123 . 1 . 1 12 12 TYR CD1 C 13 132.624 0.000 . . . . . . A 107 TYR CD1 . 30571 1
124 . 1 . 1 12 12 TYR CD2 C 13 132.624 0.000 . . . . . . A 107 TYR CD2 . 30571 1
125 . 1 . 1 12 12 TYR CE1 C 13 118.395 0.000 . . . . . . A 107 TYR CE1 . 30571 1
126 . 1 . 1 12 12 TYR CE2 C 13 118.395 0.000 . . . . . . A 107 TYR CE2 . 30571 1
127 . 1 . 1 13 13 LYS H H 1 8.332 0.013 . . . . . . A 108 LYS H . 30571 1
128 . 1 . 1 13 13 LYS HA H 1 4.015 0.013 . . . . . . A 108 LYS HA . 30571 1
129 . 1 . 1 13 13 LYS HB2 H 1 1.942 0.009 . . . . . . A 108 LYS HB2 . 30571 1
130 . 1 . 1 13 13 LYS HB3 H 1 1.941 0.000 . . . . . . A 108 LYS HB3 . 30571 1
131 . 1 . 1 13 13 LYS HG2 H 1 1.548 0.014 . . . . . . A 108 LYS HG2 . 30571 1
132 . 1 . 1 13 13 LYS HG3 H 1 1.486 0.014 . . . . . . A 108 LYS HG3 . 30571 1
133 . 1 . 1 13 13 LYS HD2 H 1 1.675 0.002 . . . . . . A 108 LYS HD2 . 30571 1
134 . 1 . 1 13 13 LYS HD3 H 1 1.674 0.000 . . . . . . A 108 LYS HD3 . 30571 1
135 . 1 . 1 13 13 LYS HE2 H 1 2.941 0.000 . . . . . . A 108 LYS HE2 . 30571 1
136 . 1 . 1 13 13 LYS HE3 H 1 2.932 0.002 . . . . . . A 108 LYS HE3 . 30571 1
137 . 1 . 1 13 13 LYS C C 13 177.740 0.056 . . . . . . A 108 LYS C . 30571 1
138 . 1 . 1 13 13 LYS CA C 13 59.327 0.010 . . . . . . A 108 LYS CA . 30571 1
139 . 1 . 1 13 13 LYS CB C 13 32.685 0.025 . . . . . . A 108 LYS CB . 30571 1
140 . 1 . 1 13 13 LYS CG C 13 25.030 0.011 . . . . . . A 108 LYS CG . 30571 1
141 . 1 . 1 13 13 LYS CD C 13 29.721 0.025 . . . . . . A 108 LYS CD . 30571 1
142 . 1 . 1 13 13 LYS CE C 13 42.136 0.012 . . . . . . A 108 LYS CE . 30571 1
143 . 1 . 1 13 13 LYS N N 15 119.794 0.059 . . . . . . A 108 LYS N . 30571 1
144 . 1 . 1 14 14 ARG H H 1 7.589 0.012 . . . . . . A 109 ARG H . 30571 1
145 . 1 . 1 14 14 ARG HA H 1 4.255 0.010 . . . . . . A 109 ARG HA . 30571 1
146 . 1 . 1 14 14 ARG HB2 H 1 1.808 0.010 . . . . . . A 109 ARG HB2 . 30571 1
147 . 1 . 1 14 14 ARG HB3 H 1 1.907 0.017 . . . . . . A 109 ARG HB3 . 30571 1
148 . 1 . 1 14 14 ARG HG2 H 1 1.612 0.008 . . . . . . A 109 ARG HG2 . 30571 1
149 . 1 . 1 14 14 ARG HG3 H 1 1.729 0.007 . . . . . . A 109 ARG HG3 . 30571 1
150 . 1 . 1 14 14 ARG HD2 H 1 3.128 0.018 . . . . . . A 109 ARG HD2 . 30571 1
151 . 1 . 1 14 14 ARG HD3 H 1 3.164 0.007 . . . . . . A 109 ARG HD3 . 30571 1
152 . 1 . 1 14 14 ARG C C 13 177.255 0.046 . . . . . . A 109 ARG C . 30571 1
153 . 1 . 1 14 14 ARG CA C 13 57.432 0.018 . . . . . . A 109 ARG CA . 30571 1
154 . 1 . 1 14 14 ARG CB C 13 30.880 0.039 . . . . . . A 109 ARG CB . 30571 1
155 . 1 . 1 14 14 ARG CG C 13 27.918 0.036 . . . . . . A 109 ARG CG . 30571 1
156 . 1 . 1 14 14 ARG CD C 13 43.445 0.049 . . . . . . A 109 ARG CD . 30571 1
157 . 1 . 1 14 14 ARG N N 15 116.411 0.026 . . . . . . A 109 ARG N . 30571 1
158 . 1 . 1 15 15 SER H H 1 8.006 0.009 . . . . . . A 110 SER H . 30571 1
159 . 1 . 1 15 15 SER HA H 1 4.367 0.014 . . . . . . A 110 SER HA . 30571 1
160 . 1 . 1 15 15 SER HB2 H 1 3.876 0.009 . . . . . . A 110 SER HB2 . 30571 1
161 . 1 . 1 15 15 SER C C 13 173.651 0.006 . . . . . . A 110 SER C . 30571 1
162 . 1 . 1 15 15 SER CA C 13 59.099 0.000 . . . . . . A 110 SER CA . 30571 1
163 . 1 . 1 15 15 SER CB C 13 64.412 0.091 . . . . . . A 110 SER CB . 30571 1
164 . 1 . 1 15 15 SER N N 15 112.119 0.024 . . . . . . A 110 SER N . 30571 1
165 . 1 . 1 16 16 GLN H H 1 8.243 0.002 . . . . . . A 111 GLN H . 30571 1
166 . 1 . 1 16 16 GLN N N 15 117.818 0.027 . . . . . . A 111 GLN N . 30571 1
167 . 1 . 1 17 17 ALA HA H 1 4.250 0.008 . . . . . . A 112 ALA HA . 30571 1
168 . 1 . 1 17 17 ALA HB1 H 1 1.162 0.009 . . . . . . A 112 ALA HB1 . 30571 1
169 . 1 . 1 17 17 ALA HB2 H 1 1.162 0.009 . . . . . . A 112 ALA HB2 . 30571 1
170 . 1 . 1 17 17 ALA HB3 H 1 1.162 0.009 . . . . . . A 112 ALA HB3 . 30571 1
171 . 1 . 1 17 17 ALA CA C 13 51.857 0.034 . . . . . . A 112 ALA CA . 30571 1
172 . 1 . 1 17 17 ALA CB C 13 20.043 0.004 . . . . . . A 112 ALA CB . 30571 1
173 . 1 . 1 18 18 CYS H H 1 8.374 0.014 . . . . . . A 113 CYS H . 30571 1
174 . 1 . 1 18 18 CYS HA H 1 4.370 0.000 . . . . . . A 113 CYS HA . 30571 1
175 . 1 . 1 18 18 CYS HB2 H 1 2.747 0.000 . . . . . . A 113 CYS HB2 . 30571 1
176 . 1 . 1 18 18 CYS HB3 H 1 2.804 0.000 . . . . . . A 113 CYS HB3 . 30571 1
177 . 1 . 1 18 18 CYS CA C 13 59.157 0.000 . . . . . . A 113 CYS CA . 30571 1
178 . 1 . 1 18 18 CYS CB C 13 31.591 0.024 . . . . . . A 113 CYS CB . 30571 1
179 . 1 . 1 18 18 CYS N N 15 123.021 0.009 . . . . . . A 113 CYS N . 30571 1
180 . 1 . 1 19 19 SER HA H 1 4.149 0.009 . . . . . . A 114 SER HA . 30571 1
181 . 1 . 1 19 19 SER HB2 H 1 3.737 0.012 . . . . . . A 114 SER HB2 . 30571 1
182 . 1 . 1 19 19 SER HB3 H 1 3.695 0.007 . . . . . . A 114 SER HB3 . 30571 1
183 . 1 . 1 19 19 SER C C 13 174.994 0.003 . . . . . . A 114 SER C . 30571 1
184 . 1 . 1 19 19 SER CA C 13 61.177 0.020 . . . . . . A 114 SER CA . 30571 1
185 . 1 . 1 19 19 SER CB C 13 63.025 0.039 . . . . . . A 114 SER CB . 30571 1
186 . 1 . 1 20 20 TYR H H 1 8.781 0.011 . . . . . . A 115 TYR H . 30571 1
187 . 1 . 1 20 20 TYR HA H 1 4.483 0.009 . . . . . . A 115 TYR HA . 30571 1
188 . 1 . 1 20 20 TYR HB2 H 1 2.910 0.014 . . . . . . A 115 TYR HB2 . 30571 1
189 . 1 . 1 20 20 TYR HB3 H 1 3.082 0.012 . . . . . . A 115 TYR HB3 . 30571 1
190 . 1 . 1 20 20 TYR HD1 H 1 7.380 0.011 . . . . . . A 115 TYR HD1 . 30571 1
191 . 1 . 1 20 20 TYR HD2 H 1 7.380 0.011 . . . . . . A 115 TYR HD2 . 30571 1
192 . 1 . 1 20 20 TYR HE1 H 1 6.946 0.000 . . . . . . A 115 TYR HE1 . 30571 1
193 . 1 . 1 20 20 TYR HE2 H 1 6.946 0.000 . . . . . . A 115 TYR HE2 . 30571 1
194 . 1 . 1 20 20 TYR C C 13 177.702 0.041 . . . . . . A 115 TYR C . 30571 1
195 . 1 . 1 20 20 TYR CA C 13 59.605 0.039 . . . . . . A 115 TYR CA . 30571 1
196 . 1 . 1 20 20 TYR CB C 13 38.260 0.091 . . . . . . A 115 TYR CB . 30571 1
197 . 1 . 1 20 20 TYR CD1 C 13 133.656 0.000 . . . . . . A 115 TYR CD1 . 30571 1
198 . 1 . 1 20 20 TYR CD2 C 13 133.656 0.000 . . . . . . A 115 TYR CD2 . 30571 1
199 . 1 . 1 20 20 TYR CE1 C 13 118.454 0.000 . . . . . . A 115 TYR CE1 . 30571 1
200 . 1 . 1 20 20 TYR CE2 C 13 118.454 0.000 . . . . . . A 115 TYR CE2 . 30571 1
201 . 1 . 1 20 20 TYR N N 15 121.959 0.056 . . . . . . A 115 TYR N . 30571 1
202 . 1 . 1 21 21 GLY H H 1 7.918 0.011 . . . . . . A 116 GLY H . 30571 1
203 . 1 . 1 21 21 GLY HA2 H 1 3.993 0.016 . . . . . . A 116 GLY HA2 . 30571 1
204 . 1 . 1 21 21 GLY HA3 H 1 4.017 0.012 . . . . . . A 116 GLY HA3 . 30571 1
205 . 1 . 1 21 21 GLY C C 13 175.448 0.010 . . . . . . A 116 GLY C . 30571 1
206 . 1 . 1 21 21 GLY CA C 13 47.319 0.003 . . . . . . A 116 GLY CA . 30571 1
207 . 1 . 1 21 21 GLY N N 15 109.257 0.036 . . . . . . A 116 GLY N . 30571 1
208 . 1 . 1 22 22 ASP H H 1 8.953 0.019 . . . . . . A 117 ASP H . 30571 1
209 . 1 . 1 22 22 ASP HA H 1 4.518 0.011 . . . . . . A 117 ASP HA . 30571 1
210 . 1 . 1 22 22 ASP HB2 H 1 2.796 0.000 . . . . . . A 117 ASP HB2 . 30571 1
211 . 1 . 1 22 22 ASP HB3 H 1 2.779 0.000 . . . . . . A 117 ASP HB3 . 30571 1
212 . 1 . 1 22 22 ASP C C 13 176.898 0.002 . . . . . . A 117 ASP C . 30571 1
213 . 1 . 1 22 22 ASP CA C 13 55.788 0.006 . . . . . . A 117 ASP CA . 30571 1
214 . 1 . 1 22 22 ASP CB C 13 40.230 0.019 . . . . . . A 117 ASP CB . 30571 1
215 . 1 . 1 22 22 ASP N N 15 125.424 0.065 . . . . . . A 117 ASP N . 30571 1
216 . 1 . 1 23 23 GLN H H 1 8.092 0.011 . . . . . . A 118 GLN H . 30571 1
217 . 1 . 1 23 23 GLN HA H 1 4.441 0.012 . . . . . . A 118 GLN HA . 30571 1
218 . 1 . 1 23 23 GLN HB2 H 1 2.428 0.008 . . . . . . A 118 GLN HB2 . 30571 1
219 . 1 . 1 23 23 GLN HB3 H 1 2.116 0.010 . . . . . . A 118 GLN HB3 . 30571 1
220 . 1 . 1 23 23 GLN HG2 H 1 2.437 0.000 . . . . . . A 118 GLN HG2 . 30571 1
221 . 1 . 1 23 23 GLN HG3 H 1 2.430 0.000 . . . . . . A 118 GLN HG3 . 30571 1
222 . 1 . 1 23 23 GLN C C 13 175.260 0.041 . . . . . . A 118 GLN C . 30571 1
223 . 1 . 1 23 23 GLN CA C 13 55.117 0.008 . . . . . . A 118 GLN CA . 30571 1
224 . 1 . 1 23 23 GLN CB C 13 29.028 0.015 . . . . . . A 118 GLN CB . 30571 1
225 . 1 . 1 23 23 GLN CG C 13 34.264 0.038 . . . . . . A 118 GLN CG . 30571 1
226 . 1 . 1 23 23 GLN N N 15 117.058 0.042 . . . . . . A 118 GLN N . 30571 1
227 . 1 . 1 24 24 CYS H H 1 7.458 0.002 . . . . . . A 119 CYS H . 30571 1
228 . 1 . 1 24 24 CYS HA H 1 3.771 0.000 . . . . . . A 119 CYS HA . 30571 1
229 . 1 . 1 24 24 CYS HB2 H 1 2.599 0.000 . . . . . . A 119 CYS HB2 . 30571 1
230 . 1 . 1 24 24 CYS HB3 H 1 2.991 0.000 . . . . . . A 119 CYS HB3 . 30571 1
231 . 1 . 1 24 24 CYS C C 13 175.822 0.058 . . . . . . A 119 CYS C . 30571 1
232 . 1 . 1 24 24 CYS CA C 13 61.813 0.000 . . . . . . A 119 CYS CA . 30571 1
233 . 1 . 1 24 24 CYS CB C 13 31.147 0.008 . . . . . . A 119 CYS CB . 30571 1
234 . 1 . 1 24 24 CYS N N 15 124.223 0.048 . . . . . . A 119 CYS N . 30571 1
235 . 1 . 1 25 25 ARG H H 1 8.325 0.017 . . . . . . A 120 ARG H . 30571 1
236 . 1 . 1 25 25 ARG HA H 1 4.115 0.012 . . . . . . A 120 ARG HA . 30571 1
237 . 1 . 1 25 25 ARG HB2 H 1 1.413 0.009 . . . . . . A 120 ARG HB2 . 30571 1
238 . 1 . 1 25 25 ARG HB3 H 1 1.629 0.007 . . . . . . A 120 ARG HB3 . 30571 1
239 . 1 . 1 25 25 ARG HG2 H 1 1.368 0.001 . . . . . . A 120 ARG HG2 . 30571 1
240 . 1 . 1 25 25 ARG HG3 H 1 1.165 0.010 . . . . . . A 120 ARG HG3 . 30571 1
241 . 1 . 1 25 25 ARG HD2 H 1 2.954 0.000 . . . . . . A 120 ARG HD2 . 30571 1
242 . 1 . 1 25 25 ARG HD3 H 1 2.983 0.000 . . . . . . A 120 ARG HD3 . 30571 1
243 . 1 . 1 25 25 ARG C C 13 175.055 0.067 . . . . . . A 120 ARG C . 30571 1
244 . 1 . 1 25 25 ARG CA C 13 56.544 0.016 . . . . . . A 120 ARG CA . 30571 1
245 . 1 . 1 25 25 ARG CB C 13 29.799 0.079 . . . . . . A 120 ARG CB . 30571 1
246 . 1 . 1 25 25 ARG CG C 13 26.999 0.026 . . . . . . A 120 ARG CG . 30571 1
247 . 1 . 1 25 25 ARG CD C 13 43.236 0.002 . . . . . . A 120 ARG CD . 30571 1
248 . 1 . 1 25 25 ARG N N 15 125.236 0.031 . . . . . . A 120 ARG N . 30571 1
249 . 1 . 1 26 26 PHE H H 1 9.201 0.014 . . . . . . A 121 PHE H . 30571 1
250 . 1 . 1 26 26 PHE HA H 1 4.712 0.013 . . . . . . A 121 PHE HA . 30571 1
251 . 1 . 1 26 26 PHE HB2 H 1 3.104 0.006 . . . . . . A 121 PHE HB2 . 30571 1
252 . 1 . 1 26 26 PHE HB3 H 1 3.066 0.009 . . . . . . A 121 PHE HB3 . 30571 1
253 . 1 . 1 26 26 PHE HD1 H 1 7.334 0.012 . . . . . . A 121 PHE HD1 . 30571 1
254 . 1 . 1 26 26 PHE HD2 H 1 7.334 0.012 . . . . . . A 121 PHE HD2 . 30571 1
255 . 1 . 1 26 26 PHE C C 13 174.334 0.005 . . . . . . A 121 PHE C . 30571 1
256 . 1 . 1 26 26 PHE CA C 13 56.902 0.016 . . . . . . A 121 PHE CA . 30571 1
257 . 1 . 1 26 26 PHE CB C 13 39.751 0.055 . . . . . . A 121 PHE CB . 30571 1
258 . 1 . 1 26 26 PHE CD1 C 13 132.395 0.000 . . . . . . A 121 PHE CD1 . 30571 1
259 . 1 . 1 26 26 PHE CD2 C 13 132.395 0.000 . . . . . . A 121 PHE CD2 . 30571 1
260 . 1 . 1 26 26 PHE N N 15 122.278 0.052 . . . . . . A 121 PHE N . 30571 1
261 . 1 . 1 27 27 ALA H H 1 9.039 0.015 . . . . . . A 122 ALA H . 30571 1
262 . 1 . 1 27 27 ALA HA H 1 3.969 0.008 . . . . . . A 122 ALA HA . 30571 1
263 . 1 . 1 27 27 ALA HB1 H 1 1.095 0.010 . . . . . . A 122 ALA HB1 . 30571 1
264 . 1 . 1 27 27 ALA HB2 H 1 1.095 0.010 . . . . . . A 122 ALA HB2 . 30571 1
265 . 1 . 1 27 27 ALA HB3 H 1 1.095 0.010 . . . . . . A 122 ALA HB3 . 30571 1
266 . 1 . 1 27 27 ALA C C 13 177.398 0.009 . . . . . . A 122 ALA C . 30571 1
267 . 1 . 1 27 27 ALA CA C 13 52.419 0.024 . . . . . . A 122 ALA CA . 30571 1
268 . 1 . 1 27 27 ALA CB C 13 19.712 0.014 . . . . . . A 122 ALA CB . 30571 1
269 . 1 . 1 27 27 ALA N N 15 121.435 0.063 . . . . . . A 122 ALA N . 30571 1
270 . 1 . 1 28 28 HIS H H 1 9.462 0.013 . . . . . . A 123 HIS H . 30571 1
271 . 1 . 1 28 28 HIS HA H 1 4.247 0.010 . . . . . . A 123 HIS HA . 30571 1
272 . 1 . 1 28 28 HIS HB2 H 1 2.745 0.000 . . . . . . A 123 HIS HB2 . 30571 1
273 . 1 . 1 28 28 HIS HB3 H 1 2.745 0.000 . . . . . . A 123 HIS HB3 . 30571 1
274 . 1 . 1 28 28 HIS HD2 H 1 6.512 0.016 . . . . . . A 123 HIS HD2 . 30571 1
275 . 1 . 1 28 28 HIS HE1 H 1 8.052 0.013 . . . . . . A 123 HIS HE1 . 30571 1
276 . 1 . 1 28 28 HIS C C 13 173.307 0.000 . . . . . . A 123 HIS C . 30571 1
277 . 1 . 1 28 28 HIS CA C 13 53.462 0.036 . . . . . . A 123 HIS CA . 30571 1
278 . 1 . 1 28 28 HIS CB C 13 26.127 0.000 . . . . . . A 123 HIS CB . 30571 1
279 . 1 . 1 28 28 HIS CD2 C 13 124.277 0.097 . . . . . . A 123 HIS CD2 . 30571 1
280 . 1 . 1 28 28 HIS CE1 C 13 139.875 0.010 . . . . . . A 123 HIS CE1 . 30571 1
281 . 1 . 1 28 28 HIS N N 15 128.712 0.155 . . . . . . A 123 HIS N . 30571 1
282 . 1 . 1 29 29 GLY HA2 H 1 3.821 0.006 . . . . . . A 124 GLY HA2 . 30571 1
283 . 1 . 1 29 29 GLY HA3 H 1 4.397 0.014 . . . . . . A 124 GLY HA3 . 30571 1
284 . 1 . 1 29 29 GLY C C 13 174.575 0.009 . . . . . . A 124 GLY C . 30571 1
285 . 1 . 1 29 29 GLY CA C 13 43.584 0.071 . . . . . . A 124 GLY CA . 30571 1
286 . 1 . 1 30 30 VAL H H 1 8.566 0.016 . . . . . . A 125 VAL H . 30571 1
287 . 1 . 1 30 30 VAL HA H 1 3.668 0.009 . . . . . . A 125 VAL HA . 30571 1
288 . 1 . 1 30 30 VAL HB H 1 2.160 0.006 . . . . . . A 125 VAL HB . 30571 1
289 . 1 . 1 30 30 VAL HG11 H 1 1.002 0.008 . . . . . . A 125 VAL HG11 . 30571 1
290 . 1 . 1 30 30 VAL HG12 H 1 1.002 0.008 . . . . . . A 125 VAL HG12 . 30571 1
291 . 1 . 1 30 30 VAL HG13 H 1 1.002 0.008 . . . . . . A 125 VAL HG13 . 30571 1
292 . 1 . 1 30 30 VAL HG21 H 1 0.996 0.009 . . . . . . A 125 VAL HG21 . 30571 1
293 . 1 . 1 30 30 VAL HG22 H 1 0.996 0.009 . . . . . . A 125 VAL HG22 . 30571 1
294 . 1 . 1 30 30 VAL HG23 H 1 0.996 0.009 . . . . . . A 125 VAL HG23 . 30571 1
295 . 1 . 1 30 30 VAL C C 13 177.695 0.010 . . . . . . A 125 VAL C . 30571 1
296 . 1 . 1 30 30 VAL CA C 13 64.889 0.005 . . . . . . A 125 VAL CA . 30571 1
297 . 1 . 1 30 30 VAL CB C 13 31.790 0.010 . . . . . . A 125 VAL CB . 30571 1
298 . 1 . 1 30 30 VAL CG1 C 13 21.362 0.018 . . . . . . A 125 VAL CG1 . 30571 1
299 . 1 . 1 30 30 VAL CG2 C 13 20.517 0.007 . . . . . . A 125 VAL CG2 . 30571 1
300 . 1 . 1 30 30 VAL N N 15 117.857 0.028 . . . . . . A 125 VAL N . 30571 1
301 . 1 . 1 31 31 HIS H H 1 8.327 0.005 . . . . . . A 126 HIS H . 30571 1
302 . 1 . 1 31 31 HIS HA H 1 4.452 0.010 . . . . . . A 126 HIS HA . 30571 1
303 . 1 . 1 31 31 HIS HB2 H 1 3.171 0.011 . . . . . . A 126 HIS HB2 . 30571 1
304 . 1 . 1 31 31 HIS HB3 H 1 3.056 0.011 . . . . . . A 126 HIS HB3 . 30571 1
305 . 1 . 1 31 31 HIS HD2 H 1 7.016 0.016 . . . . . . A 126 HIS HD2 . 30571 1
306 . 1 . 1 31 31 HIS HE1 H 1 7.907 0.016 . . . . . . A 126 HIS HE1 . 30571 1
307 . 1 . 1 31 31 HIS C C 13 176.248 0.006 . . . . . . A 126 HIS C . 30571 1
308 . 1 . 1 31 31 HIS CA C 13 58.036 0.008 . . . . . . A 126 HIS CA . 30571 1
309 . 1 . 1 31 31 HIS CB C 13 29.607 0.017 . . . . . . A 126 HIS CB . 30571 1
310 . 1 . 1 31 31 HIS CD2 C 13 118.441 0.049 . . . . . . A 126 HIS CD2 . 30571 1
311 . 1 . 1 31 31 HIS CE1 C 13 139.505 0.010 . . . . . . A 126 HIS CE1 . 30571 1
312 . 1 . 1 31 31 HIS N N 15 118.174 0.050 . . . . . . A 126 HIS N . 30571 1
313 . 1 . 1 32 32 GLU H H 1 6.952 0.012 . . . . . . A 127 GLU H . 30571 1
314 . 1 . 1 32 32 GLU HA H 1 4.153 0.006 . . . . . . A 127 GLU HA . 30571 1
315 . 1 . 1 32 32 GLU HB2 H 1 1.601 0.010 . . . . . . A 127 GLU HB2 . 30571 1
316 . 1 . 1 32 32 GLU HB3 H 1 1.920 0.008 . . . . . . A 127 GLU HB3 . 30571 1
317 . 1 . 1 32 32 GLU HG2 H 1 1.728 0.008 . . . . . . A 127 GLU HG2 . 30571 1
318 . 1 . 1 32 32 GLU HG3 H 1 1.849 0.009 . . . . . . A 127 GLU HG3 . 30571 1
319 . 1 . 1 32 32 GLU C C 13 176.022 0.017 . . . . . . A 127 GLU C . 30571 1
320 . 1 . 1 32 32 GLU CA C 13 56.058 0.074 . . . . . . A 127 GLU CA . 30571 1
321 . 1 . 1 32 32 GLU CB C 13 31.358 0.064 . . . . . . A 127 GLU CB . 30571 1
322 . 1 . 1 32 32 GLU CG C 13 36.403 0.009 . . . . . . A 127 GLU CG . 30571 1
323 . 1 . 1 32 32 GLU N N 15 117.746 0.043 . . . . . . A 127 GLU N . 30571 1
324 . 1 . 1 33 33 LEU H H 1 7.106 0.012 . . . . . . A 128 LEU H . 30571 1
325 . 1 . 1 33 33 LEU HA H 1 4.119 0.009 . . . . . . A 128 LEU HA . 30571 1
326 . 1 . 1 33 33 LEU HB2 H 1 1.415 0.008 . . . . . . A 128 LEU HB2 . 30571 1
327 . 1 . 1 33 33 LEU HB3 H 1 1.577 0.006 . . . . . . A 128 LEU HB3 . 30571 1
328 . 1 . 1 33 33 LEU HG H 1 1.341 0.009 . . . . . . A 128 LEU HG . 30571 1
329 . 1 . 1 33 33 LEU HD11 H 1 0.613 0.010 . . . . . . A 128 LEU HD11 . 30571 1
330 . 1 . 1 33 33 LEU HD12 H 1 0.613 0.010 . . . . . . A 128 LEU HD12 . 30571 1
331 . 1 . 1 33 33 LEU HD13 H 1 0.613 0.010 . . . . . . A 128 LEU HD13 . 30571 1
332 . 1 . 1 33 33 LEU HD21 H 1 0.813 0.012 . . . . . . A 128 LEU HD21 . 30571 1
333 . 1 . 1 33 33 LEU HD22 H 1 0.813 0.012 . . . . . . A 128 LEU HD22 . 30571 1
334 . 1 . 1 33 33 LEU HD23 H 1 0.813 0.012 . . . . . . A 128 LEU HD23 . 30571 1
335 . 1 . 1 33 33 LEU C C 13 177.055 0.018 . . . . . . A 128 LEU C . 30571 1
336 . 1 . 1 33 33 LEU CA C 13 55.555 0.034 . . . . . . A 128 LEU CA . 30571 1
337 . 1 . 1 33 33 LEU CB C 13 42.844 0.028 . . . . . . A 128 LEU CB . 30571 1
338 . 1 . 1 33 33 LEU CG C 13 26.885 0.034 . . . . . . A 128 LEU CG . 30571 1
339 . 1 . 1 33 33 LEU CD1 C 13 23.998 0.013 . . . . . . A 128 LEU CD1 . 30571 1
340 . 1 . 1 33 33 LEU CD2 C 13 25.313 0.096 . . . . . . A 128 LEU CD2 . 30571 1
341 . 1 . 1 33 33 LEU N N 15 119.847 0.028 . . . . . . A 128 LEU N . 30571 1
342 . 1 . 1 34 34 ARG H H 1 8.432 0.015 . . . . . . A 129 ARG H . 30571 1
343 . 1 . 1 34 34 ARG HA H 1 4.316 0.013 . . . . . . A 129 ARG HA . 30571 1
344 . 1 . 1 34 34 ARG HB2 H 1 1.735 0.011 . . . . . . A 129 ARG HB2 . 30571 1
345 . 1 . 1 34 34 ARG HB3 H 1 1.556 0.010 . . . . . . A 129 ARG HB3 . 30571 1
346 . 1 . 1 34 34 ARG HG2 H 1 1.502 0.004 . . . . . . A 129 ARG HG2 . 30571 1
347 . 1 . 1 34 34 ARG HD2 H 1 3.133 0.008 . . . . . . A 129 ARG HD2 . 30571 1
348 . 1 . 1 34 34 ARG HD3 H 1 3.098 0.003 . . . . . . A 129 ARG HD3 . 30571 1
349 . 1 . 1 34 34 ARG C C 13 175.317 0.017 . . . . . . A 129 ARG C . 30571 1
350 . 1 . 1 34 34 ARG CA C 13 55.188 0.050 . . . . . . A 129 ARG CA . 30571 1
351 . 1 . 1 34 34 ARG CB C 13 30.925 0.086 . . . . . . A 129 ARG CB . 30571 1
352 . 1 . 1 34 34 ARG CG C 13 27.303 0.109 . . . . . . A 129 ARG CG . 30571 1
353 . 1 . 1 34 34 ARG CD C 13 43.450 0.034 . . . . . . A 129 ARG CD . 30571 1
354 . 1 . 1 34 34 ARG N N 15 123.685 0.061 . . . . . . A 129 ARG N . 30571 1
355 . 1 . 1 35 35 LEU H H 1 8.142 0.023 . . . . . . A 130 LEU H . 30571 1
356 . 1 . 1 35 35 LEU HA H 1 4.578 0.006 . . . . . . A 130 LEU HA . 30571 1
357 . 1 . 1 35 35 LEU HB2 H 1 1.546 0.006 . . . . . . A 130 LEU HB2 . 30571 1
358 . 1 . 1 35 35 LEU HB3 H 1 1.524 0.018 . . . . . . A 130 LEU HB3 . 30571 1
359 . 1 . 1 35 35 LEU HG H 1 1.607 0.013 . . . . . . A 130 LEU HG . 30571 1
360 . 1 . 1 35 35 LEU HD11 H 1 0.882 0.002 . . . . . . A 130 LEU HD11 . 30571 1
361 . 1 . 1 35 35 LEU HD12 H 1 0.882 0.002 . . . . . . A 130 LEU HD12 . 30571 1
362 . 1 . 1 35 35 LEU HD13 H 1 0.882 0.002 . . . . . . A 130 LEU HD13 . 30571 1
363 . 1 . 1 35 35 LEU HD21 H 1 0.905 0.001 . . . . . . A 130 LEU HD21 . 30571 1
364 . 1 . 1 35 35 LEU HD22 H 1 0.905 0.001 . . . . . . A 130 LEU HD22 . 30571 1
365 . 1 . 1 35 35 LEU HD23 H 1 0.905 0.001 . . . . . . A 130 LEU HD23 . 30571 1
366 . 1 . 1 35 35 LEU CA C 13 52.792 0.006 . . . . . . A 130 LEU CA . 30571 1
367 . 1 . 1 35 35 LEU CB C 13 41.958 0.063 . . . . . . A 130 LEU CB . 30571 1
368 . 1 . 1 35 35 LEU CG C 13 27.258 0.076 . . . . . . A 130 LEU CG . 30571 1
369 . 1 . 1 35 35 LEU CD1 C 13 23.460 0.005 . . . . . . A 130 LEU CD1 . 30571 1
370 . 1 . 1 35 35 LEU CD2 C 13 25.398 0.036 . . . . . . A 130 LEU CD2 . 30571 1
371 . 1 . 1 35 35 LEU N N 15 123.493 0.020 . . . . . . A 130 LEU N . 30571 1
372 . 1 . 1 36 36 PRO HA H 1 4.358 0.007 . . . . . . A 131 PRO HA . 30571 1
373 . 1 . 1 36 36 PRO HB2 H 1 2.225 0.011 . . . . . . A 131 PRO HB2 . 30571 1
374 . 1 . 1 36 36 PRO HB3 H 1 1.863 0.008 . . . . . . A 131 PRO HB3 . 30571 1
375 . 1 . 1 36 36 PRO HG2 H 1 2.008 0.013 . . . . . . A 131 PRO HG2 . 30571 1
376 . 1 . 1 36 36 PRO HG3 H 1 1.982 0.006 . . . . . . A 131 PRO HG3 . 30571 1
377 . 1 . 1 36 36 PRO HD2 H 1 3.797 0.005 . . . . . . A 131 PRO HD2 . 30571 1
378 . 1 . 1 36 36 PRO HD3 H 1 3.617 0.004 . . . . . . A 131 PRO HD3 . 30571 1
379 . 1 . 1 36 36 PRO C C 13 176.685 0.017 . . . . . . A 131 PRO C . 30571 1
380 . 1 . 1 36 36 PRO CA C 13 63.019 0.019 . . . . . . A 131 PRO CA . 30571 1
381 . 1 . 1 36 36 PRO CB C 13 32.062 0.016 . . . . . . A 131 PRO CB . 30571 1
382 . 1 . 1 36 36 PRO CG C 13 27.460 0.039 . . . . . . A 131 PRO CG . 30571 1
383 . 1 . 1 36 36 PRO CD C 13 50.525 0.016 . . . . . . A 131 PRO CD . 30571 1
384 . 1 . 1 37 37 MET H H 1 8.408 0.028 . . . . . . A 132 MET H . 30571 1
385 . 1 . 1 37 37 MET HA H 1 4.366 0.008 . . . . . . A 132 MET HA . 30571 1
386 . 1 . 1 37 37 MET HB2 H 1 1.953 0.004 . . . . . . A 132 MET HB2 . 30571 1
387 . 1 . 1 37 37 MET HB3 H 1 1.982 0.007 . . . . . . A 132 MET HB3 . 30571 1
388 . 1 . 1 37 37 MET HG2 H 1 2.538 0.012 . . . . . . A 132 MET HG2 . 30571 1
389 . 1 . 1 37 37 MET HG3 H 1 2.496 0.016 . . . . . . A 132 MET HG3 . 30571 1
390 . 1 . 1 37 37 MET HE1 H 1 2.048 0.006 . . . . . . A 132 MET HE1 . 30571 1
391 . 1 . 1 37 37 MET HE2 H 1 2.048 0.006 . . . . . . A 132 MET HE2 . 30571 1
392 . 1 . 1 37 37 MET HE3 H 1 2.048 0.006 . . . . . . A 132 MET HE3 . 30571 1
393 . 1 . 1 37 37 MET C C 13 175.726 0.007 . . . . . . A 132 MET C . 30571 1
394 . 1 . 1 37 37 MET CA C 13 55.611 0.097 . . . . . . A 132 MET CA . 30571 1
395 . 1 . 1 37 37 MET CB C 13 33.119 0.016 . . . . . . A 132 MET CB . 30571 1
396 . 1 . 1 37 37 MET CG C 13 32.032 0.023 . . . . . . A 132 MET CG . 30571 1
397 . 1 . 1 37 37 MET CE C 13 17.101 0.045 . . . . . . A 132 MET CE . 30571 1
398 . 1 . 1 37 37 MET N N 15 120.170 0.044 . . . . . . A 132 MET N . 30571 1
399 . 1 . 1 38 38 ASN H H 1 8.422 0.051 . . . . . . A 133 ASN H . 30571 1
400 . 1 . 1 38 38 ASN HA H 1 4.932 0.000 . . . . . . A 133 ASN HA . 30571 1
401 . 1 . 1 38 38 ASN HB2 H 1 2.803 0.002 . . . . . . A 133 ASN HB2 . 30571 1
402 . 1 . 1 38 38 ASN HB3 H 1 2.669 0.005 . . . . . . A 133 ASN HB3 . 30571 1
403 . 1 . 1 38 38 ASN C C 13 173.549 0.000 . . . . . . A 133 ASN C . 30571 1
404 . 1 . 1 38 38 ASN CA C 13 51.304 0.011 . . . . . . A 133 ASN CA . 30571 1
405 . 1 . 1 38 38 ASN CB C 13 38.950 0.035 . . . . . . A 133 ASN CB . 30571 1
406 . 1 . 1 38 38 ASN N N 15 120.617 0.083 . . . . . . A 133 ASN N . 30571 1
407 . 1 . 1 39 39 PRO HA H 1 4.358 0.007 . . . . . . A 134 PRO HA . 30571 1
408 . 1 . 1 39 39 PRO HB2 H 1 2.231 0.012 . . . . . . A 134 PRO HB2 . 30571 1
409 . 1 . 1 39 39 PRO HB3 H 1 1.913 0.002 . . . . . . A 134 PRO HB3 . 30571 1
410 . 1 . 1 39 39 PRO HG2 H 1 1.974 0.005 . . . . . . A 134 PRO HG2 . 30571 1
411 . 1 . 1 39 39 PRO HG3 H 1 1.973 0.000 . . . . . . A 134 PRO HG3 . 30571 1
412 . 1 . 1 39 39 PRO HD2 H 1 3.757 0.001 . . . . . . A 134 PRO HD2 . 30571 1
413 . 1 . 1 39 39 PRO HD3 H 1 3.710 0.005 . . . . . . A 134 PRO HD3 . 30571 1
414 . 1 . 1 39 39 PRO C C 13 177.087 0.000 . . . . . . A 134 PRO C . 30571 1
415 . 1 . 1 39 39 PRO CA C 13 63.737 0.039 . . . . . . A 134 PRO CA . 30571 1
416 . 1 . 1 39 39 PRO CB C 13 32.170 0.021 . . . . . . A 134 PRO CB . 30571 1
417 . 1 . 1 39 39 PRO CG C 13 27.446 0.045 . . . . . . A 134 PRO CG . 30571 1
418 . 1 . 1 39 39 PRO CD C 13 50.832 0.059 . . . . . . A 134 PRO CD . 30571 1
419 . 1 . 1 40 40 ARG H H 1 8.325 0.022 . . . . . . A 135 ARG H . 30571 1
420 . 1 . 1 40 40 ARG HA H 1 4.280 0.009 . . . . . . A 135 ARG HA . 30571 1
421 . 1 . 1 40 40 ARG HB2 H 1 1.848 0.003 . . . . . . A 135 ARG HB2 . 30571 1
422 . 1 . 1 40 40 ARG HB3 H 1 1.742 0.007 . . . . . . A 135 ARG HB3 . 30571 1
423 . 1 . 1 40 40 ARG HD2 H 1 3.139 0.000 . . . . . . A 135 ARG HD2 . 30571 1
424 . 1 . 1 40 40 ARG HD3 H 1 3.131 0.000 . . . . . . A 135 ARG HD3 . 30571 1
425 . 1 . 1 40 40 ARG C C 13 176.943 0.026 . . . . . . A 135 ARG C . 30571 1
426 . 1 . 1 40 40 ARG CA C 13 56.365 0.023 . . . . . . A 135 ARG CA . 30571 1
427 . 1 . 1 40 40 ARG CB C 13 30.607 0.018 . . . . . . A 135 ARG CB . 30571 1
428 . 1 . 1 40 40 ARG CD C 13 43.357 0.014 . . . . . . A 135 ARG CD . 30571 1
429 . 1 . 1 40 40 ARG N N 15 119.886 0.088 . . . . . . A 135 ARG N . 30571 1
430 . 1 . 1 41 41 GLY H H 1 8.246 0.011 . . . . . . A 136 GLY H . 30571 1
431 . 1 . 1 41 41 GLY HA2 H 1 3.936 0.000 . . . . . . A 136 GLY HA2 . 30571 1
432 . 1 . 1 41 41 GLY HA3 H 1 3.919 0.000 . . . . . . A 136 GLY HA3 . 30571 1
433 . 1 . 1 41 41 GLY C C 13 174.108 0.008 . . . . . . A 136 GLY C . 30571 1
434 . 1 . 1 41 41 GLY CA C 13 45.575 0.024 . . . . . . A 136 GLY CA . 30571 1
435 . 1 . 1 41 41 GLY N N 15 109.352 0.057 . . . . . . A 136 GLY N . 30571 1
436 . 1 . 1 42 42 ARG H H 1 8.168 0.009 . . . . . . A 137 ARG H . 30571 1
437 . 1 . 1 42 42 ARG HA H 1 4.202 0.010 . . . . . . A 137 ARG HA . 30571 1
438 . 1 . 1 42 42 ARG HB2 H 1 1.758 0.008 . . . . . . A 137 ARG HB2 . 30571 1
439 . 1 . 1 42 42 ARG HB3 H 1 1.672 0.001 . . . . . . A 137 ARG HB3 . 30571 1
440 . 1 . 1 42 42 ARG HG2 H 1 1.550 0.000 . . . . . . A 137 ARG HG2 . 30571 1
441 . 1 . 1 42 42 ARG HG3 H 1 1.535 0.000 . . . . . . A 137 ARG HG3 . 30571 1
442 . 1 . 1 42 42 ARG HD2 H 1 3.131 0.003 . . . . . . A 137 ARG HD2 . 30571 1
443 . 1 . 1 42 42 ARG C C 13 175.992 0.000 . . . . . . A 137 ARG C . 30571 1
444 . 1 . 1 42 42 ARG CA C 13 56.249 0.090 . . . . . . A 137 ARG CA . 30571 1
445 . 1 . 1 42 42 ARG CB C 13 30.752 0.009 . . . . . . A 137 ARG CB . 30571 1
446 . 1 . 1 42 42 ARG CG C 13 27.105 0.018 . . . . . . A 137 ARG CG . 30571 1
447 . 1 . 1 42 42 ARG CD C 13 43.438 0.022 . . . . . . A 137 ARG CD . 30571 1
448 . 1 . 1 42 42 ARG N N 15 120.069 0.032 . . . . . . A 137 ARG N . 30571 1
449 . 1 . 1 44 44 HIS HA H 1 4.742 0.000 . . . . . . A 139 HIS HA . 30571 1
450 . 1 . 1 44 44 HIS HB2 H 1 3.031 0.002 . . . . . . A 139 HIS HB2 . 30571 1
451 . 1 . 1 44 44 HIS HB3 H 1 2.990 0.005 . . . . . . A 139 HIS HB3 . 30571 1
452 . 1 . 1 44 44 HIS HD2 H 1 7.056 0.010 . . . . . . A 139 HIS HD2 . 30571 1
453 . 1 . 1 44 44 HIS HE1 H 1 7.824 0.000 . . . . . . A 139 HIS HE1 . 30571 1
454 . 1 . 1 44 44 HIS CA C 13 54.898 0.000 . . . . . . A 139 HIS CA . 30571 1
455 . 1 . 1 44 44 HIS CB C 13 30.804 0.039 . . . . . . A 139 HIS CB . 30571 1
456 . 1 . 1 44 44 HIS CD2 C 13 120.228 0.000 . . . . . . A 139 HIS CD2 . 30571 1
457 . 1 . 1 44 44 HIS CE1 C 13 138.374 0.000 . . . . . . A 139 HIS CE1 . 30571 1
458 . 1 . 1 45 45 PRO HA H 1 4.343 0.008 . . . . . . A 140 PRO HA . 30571 1
459 . 1 . 1 45 45 PRO HB2 H 1 2.198 0.003 . . . . . . A 140 PRO HB2 . 30571 1
460 . 1 . 1 45 45 PRO HB3 H 1 1.733 0.002 . . . . . . A 140 PRO HB3 . 30571 1
461 . 1 . 1 45 45 PRO HG2 H 1 1.909 0.000 . . . . . . A 140 PRO HG2 . 30571 1
462 . 1 . 1 45 45 PRO HG3 H 1 1.870 0.009 . . . . . . A 140 PRO HG3 . 30571 1
463 . 1 . 1 45 45 PRO HD2 H 1 3.237 0.003 . . . . . . A 140 PRO HD2 . 30571 1
464 . 1 . 1 45 45 PRO HD3 H 1 3.657 0.003 . . . . . . A 140 PRO HD3 . 30571 1
465 . 1 . 1 45 45 PRO C C 13 176.910 0.000 . . . . . . A 140 PRO C . 30571 1
466 . 1 . 1 45 45 PRO CA C 13 63.570 0.024 . . . . . . A 140 PRO CA . 30571 1
467 . 1 . 1 45 45 PRO CB C 13 32.241 0.037 . . . . . . A 140 PRO CB . 30571 1
468 . 1 . 1 45 45 PRO CG C 13 27.411 0.011 . . . . . . A 140 PRO CG . 30571 1
469 . 1 . 1 45 45 PRO CD C 13 50.673 0.012 . . . . . . A 140 PRO CD . 30571 1
470 . 1 . 1 46 46 LYS H H 1 8.845 0.024 . . . . . . A 141 LYS H . 30571 1
471 . 1 . 1 46 46 LYS HA H 1 4.214 0.011 . . . . . . A 141 LYS HA . 30571 1
472 . 1 . 1 46 46 LYS HB2 H 1 1.667 0.000 . . . . . . A 141 LYS HB2 . 30571 1
473 . 1 . 1 46 46 LYS HB3 H 1 1.700 0.007 . . . . . . A 141 LYS HB3 . 30571 1
474 . 1 . 1 46 46 LYS HG2 H 1 1.323 0.006 . . . . . . A 141 LYS HG2 . 30571 1
475 . 1 . 1 46 46 LYS HG3 H 1 1.264 0.003 . . . . . . A 141 LYS HG3 . 30571 1
476 . 1 . 1 46 46 LYS HE2 H 1 2.924 0.000 . . . . . . A 141 LYS HE2 . 30571 1
477 . 1 . 1 46 46 LYS HE3 H 1 2.923 0.000 . . . . . . A 141 LYS HE3 . 30571 1
478 . 1 . 1 46 46 LYS C C 13 176.675 0.018 . . . . . . A 141 LYS C . 30571 1
479 . 1 . 1 46 46 LYS CA C 13 56.517 0.062 . . . . . . A 141 LYS CA . 30571 1
480 . 1 . 1 46 46 LYS CB C 13 32.821 0.025 . . . . . . A 141 LYS CB . 30571 1
481 . 1 . 1 46 46 LYS CG C 13 24.911 0.046 . . . . . . A 141 LYS CG . 30571 1
482 . 1 . 1 46 46 LYS CE C 13 42.159 0.006 . . . . . . A 141 LYS CE . 30571 1
483 . 1 . 1 46 46 LYS N N 15 121.013 0.058 . . . . . . A 141 LYS N . 30571 1
484 . 1 . 1 47 47 TYR H H 1 8.053 0.020 . . . . . . A 142 TYR H . 30571 1
485 . 1 . 1 47 47 TYR HA H 1 4.485 0.012 . . . . . . A 142 TYR HA . 30571 1
486 . 1 . 1 47 47 TYR HB2 H 1 2.939 0.019 . . . . . . A 142 TYR HB2 . 30571 1
487 . 1 . 1 47 47 TYR HB3 H 1 2.993 0.014 . . . . . . A 142 TYR HB3 . 30571 1
488 . 1 . 1 47 47 TYR HD1 H 1 7.060 0.012 . . . . . . A 142 TYR HD1 . 30571 1
489 . 1 . 1 47 47 TYR HD2 H 1 7.060 0.012 . . . . . . A 142 TYR HD2 . 30571 1
490 . 1 . 1 47 47 TYR HE1 H 1 6.751 0.012 . . . . . . A 142 TYR HE1 . 30571 1
491 . 1 . 1 47 47 TYR HE2 H 1 6.751 0.012 . . . . . . A 142 TYR HE2 . 30571 1
492 . 1 . 1 47 47 TYR C C 13 175.220 0.044 . . . . . . A 142 TYR C . 30571 1
493 . 1 . 1 47 47 TYR CA C 13 58.047 0.033 . . . . . . A 142 TYR CA . 30571 1
494 . 1 . 1 47 47 TYR CB C 13 38.983 0.045 . . . . . . A 142 TYR CB . 30571 1
495 . 1 . 1 47 47 TYR CD1 C 13 133.262 0.000 . . . . . . A 142 TYR CD1 . 30571 1
496 . 1 . 1 47 47 TYR CD2 C 13 133.262 0.000 . . . . . . A 142 TYR CD2 . 30571 1
497 . 1 . 1 47 47 TYR CE1 C 13 118.276 0.000 . . . . . . A 142 TYR CE1 . 30571 1
498 . 1 . 1 47 47 TYR CE2 C 13 118.276 0.000 . . . . . . A 142 TYR CE2 . 30571 1
499 . 1 . 1 47 47 TYR N N 15 121.516 0.134 . . . . . . A 142 TYR N . 30571 1
500 . 1 . 1 48 48 LYS H H 1 8.211 0.009 . . . . . . A 143 LYS H . 30571 1
501 . 1 . 1 48 48 LYS HA H 1 4.066 0.011 . . . . . . A 143 LYS HA . 30571 1
502 . 1 . 1 48 48 LYS HB2 H 1 1.651 0.000 . . . . . . A 143 LYS HB2 . 30571 1
503 . 1 . 1 48 48 LYS HB3 H 1 1.631 0.000 . . . . . . A 143 LYS HB3 . 30571 1
504 . 1 . 1 48 48 LYS HG2 H 1 1.139 0.000 . . . . . . A 143 LYS HG2 . 30571 1
505 . 1 . 1 48 48 LYS HG3 H 1 1.113 0.000 . . . . . . A 143 LYS HG3 . 30571 1
506 . 1 . 1 48 48 LYS HD2 H 1 1.386 0.008 . . . . . . A 143 LYS HD2 . 30571 1
507 . 1 . 1 48 48 LYS HD3 H 1 1.359 0.002 . . . . . . A 143 LYS HD3 . 30571 1
508 . 1 . 1 48 48 LYS HE2 H 1 2.838 0.000 . . . . . . A 143 LYS HE2 . 30571 1
509 . 1 . 1 48 48 LYS HE3 H 1 2.838 0.000 . . . . . . A 143 LYS HE3 . 30571 1
510 . 1 . 1 48 48 LYS C C 13 175.630 0.070 . . . . . . A 143 LYS C . 30571 1
511 . 1 . 1 48 48 LYS CA C 13 56.693 0.042 . . . . . . A 143 LYS CA . 30571 1
512 . 1 . 1 48 48 LYS CB C 13 32.442 0.010 . . . . . . A 143 LYS CB . 30571 1
513 . 1 . 1 48 48 LYS CG C 13 24.805 0.000 . . . . . . A 143 LYS CG . 30571 1
514 . 1 . 1 48 48 LYS CD C 13 29.192 0.030 . . . . . . A 143 LYS CD . 30571 1
515 . 1 . 1 48 48 LYS CE C 13 42.388 0.000 . . . . . . A 143 LYS CE . 30571 1
516 . 1 . 1 48 48 LYS N N 15 121.778 0.063 . . . . . . A 143 LYS N . 30571 1
517 . 1 . 1 49 49 THR H H 1 8.402 0.024 . . . . . . A 144 THR H . 30571 1
518 . 1 . 1 49 49 THR HA H 1 4.461 0.006 . . . . . . A 144 THR HA . 30571 1
519 . 1 . 1 49 49 THR HB H 1 4.236 0.008 . . . . . . A 144 THR HB . 30571 1
520 . 1 . 1 49 49 THR HG21 H 1 1.138 0.009 . . . . . . A 144 THR HG21 . 30571 1
521 . 1 . 1 49 49 THR HG22 H 1 1.138 0.009 . . . . . . A 144 THR HG22 . 30571 1
522 . 1 . 1 49 49 THR HG23 H 1 1.138 0.009 . . . . . . A 144 THR HG23 . 30571 1
523 . 1 . 1 49 49 THR C C 13 174.217 0.014 . . . . . . A 144 THR C . 30571 1
524 . 1 . 1 49 49 THR CA C 13 61.979 0.023 . . . . . . A 144 THR CA . 30571 1
525 . 1 . 1 49 49 THR CB C 13 70.579 0.024 . . . . . . A 144 THR CB . 30571 1
526 . 1 . 1 49 49 THR CG2 C 13 21.949 0.032 . . . . . . A 144 THR CG2 . 30571 1
527 . 1 . 1 49 49 THR N N 15 111.228 0.129 . . . . . . A 144 THR N . 30571 1
528 . 1 . 1 50 50 VAL H H 1 8.056 0.016 . . . . . . A 145 VAL H . 30571 1
529 . 1 . 1 50 50 VAL HA H 1 4.355 0.006 . . . . . . A 145 VAL HA . 30571 1
530 . 1 . 1 50 50 VAL HB H 1 2.186 0.012 . . . . . . A 145 VAL HB . 30571 1
531 . 1 . 1 50 50 VAL HG11 H 1 0.961 0.006 . . . . . . A 145 VAL HG11 . 30571 1
532 . 1 . 1 50 50 VAL HG12 H 1 0.961 0.006 . . . . . . A 145 VAL HG12 . 30571 1
533 . 1 . 1 50 50 VAL HG13 H 1 0.961 0.006 . . . . . . A 145 VAL HG13 . 30571 1
534 . 1 . 1 50 50 VAL HG21 H 1 0.933 0.001 . . . . . . A 145 VAL HG21 . 30571 1
535 . 1 . 1 50 50 VAL HG22 H 1 0.933 0.001 . . . . . . A 145 VAL HG22 . 30571 1
536 . 1 . 1 50 50 VAL HG23 H 1 0.933 0.001 . . . . . . A 145 VAL HG23 . 30571 1
537 . 1 . 1 50 50 VAL C C 13 175.539 0.060 . . . . . . A 145 VAL C . 30571 1
538 . 1 . 1 50 50 VAL CA C 13 61.475 0.026 . . . . . . A 145 VAL CA . 30571 1
539 . 1 . 1 50 50 VAL CB C 13 34.412 0.016 . . . . . . A 145 VAL CB . 30571 1
540 . 1 . 1 50 50 VAL CG1 C 13 21.164 0.015 . . . . . . A 145 VAL CG1 . 30571 1
541 . 1 . 1 50 50 VAL CG2 C 13 21.390 0.012 . . . . . . A 145 VAL CG2 . 30571 1
542 . 1 . 1 50 50 VAL N N 15 122.890 0.138 . . . . . . A 145 VAL N . 30571 1
543 . 1 . 1 51 51 LEU H H 1 8.530 0.028 . . . . . . A 146 LEU H . 30571 1
544 . 1 . 1 51 51 LEU HA H 1 4.327 0.007 . . . . . . A 146 LEU HA . 30571 1
545 . 1 . 1 51 51 LEU HB2 H 1 1.679 0.005 . . . . . . A 146 LEU HB2 . 30571 1
546 . 1 . 1 51 51 LEU HB3 H 1 1.451 0.008 . . . . . . A 146 LEU HB3 . 30571 1
547 . 1 . 1 51 51 LEU HG H 1 1.679 0.006 . . . . . . A 146 LEU HG . 30571 1
548 . 1 . 1 51 51 LEU HD11 H 1 0.842 0.016 . . . . . . A 146 LEU HD11 . 30571 1
549 . 1 . 1 51 51 LEU HD12 H 1 0.842 0.016 . . . . . . A 146 LEU HD12 . 30571 1
550 . 1 . 1 51 51 LEU HD13 H 1 0.842 0.016 . . . . . . A 146 LEU HD13 . 30571 1
551 . 1 . 1 51 51 LEU HD21 H 1 0.906 0.009 . . . . . . A 146 LEU HD21 . 30571 1
552 . 1 . 1 51 51 LEU HD22 H 1 0.906 0.009 . . . . . . A 146 LEU HD22 . 30571 1
553 . 1 . 1 51 51 LEU HD23 H 1 0.906 0.009 . . . . . . A 146 LEU HD23 . 30571 1
554 . 1 . 1 51 51 LEU C C 13 176.496 0.045 . . . . . . A 146 LEU C . 30571 1
555 . 1 . 1 51 51 LEU CA C 13 55.654 0.055 . . . . . . A 146 LEU CA . 30571 1
556 . 1 . 1 51 51 LEU CB C 13 43.018 0.010 . . . . . . A 146 LEU CB . 30571 1
557 . 1 . 1 51 51 LEU CG C 13 27.423 0.014 . . . . . . A 146 LEU CG . 30571 1
558 . 1 . 1 51 51 LEU CD1 C 13 24.165 0.018 . . . . . . A 146 LEU CD1 . 30571 1
559 . 1 . 1 51 51 LEU CD2 C 13 25.098 0.014 . . . . . . A 146 LEU CD2 . 30571 1
560 . 1 . 1 51 51 LEU N N 15 125.890 0.085 . . . . . . A 146 LEU N . 30571 1
561 . 1 . 1 52 52 CYS H H 1 8.887 0.008 . . . . . . A 147 CYS H . 30571 1
562 . 1 . 1 52 52 CYS HA H 1 3.919 0.000 . . . . . . A 147 CYS HA . 30571 1
563 . 1 . 1 52 52 CYS HB2 H 1 3.321 0.000 . . . . . . A 147 CYS HB2 . 30571 1
564 . 1 . 1 52 52 CYS HB3 H 1 3.004 0.000 . . . . . . A 147 CYS HB3 . 30571 1
565 . 1 . 1 52 52 CYS C C 13 175.841 0.039 . . . . . . A 147 CYS C . 30571 1
566 . 1 . 1 52 52 CYS CA C 13 60.183 0.000 . . . . . . A 147 CYS CA . 30571 1
567 . 1 . 1 52 52 CYS CB C 13 31.837 0.013 . . . . . . A 147 CYS CB . 30571 1
568 . 1 . 1 52 52 CYS N N 15 124.911 0.017 . . . . . . A 147 CYS N . 30571 1
569 . 1 . 1 53 53 ASP H H 1 8.791 0.009 . . . . . . A 148 ASP H . 30571 1
570 . 1 . 1 53 53 ASP HA H 1 4.314 0.012 . . . . . . A 148 ASP HA . 30571 1
571 . 1 . 1 53 53 ASP HB2 H 1 2.672 0.015 . . . . . . A 148 ASP HB2 . 30571 1
572 . 1 . 1 53 53 ASP HB3 H 1 2.657 0.000 . . . . . . A 148 ASP HB3 . 30571 1
573 . 1 . 1 53 53 ASP C C 13 177.653 0.009 . . . . . . A 148 ASP C . 30571 1
574 . 1 . 1 53 53 ASP CA C 13 57.602 0.055 . . . . . . A 148 ASP CA . 30571 1
575 . 1 . 1 53 53 ASP CB C 13 40.535 0.000 . . . . . . A 148 ASP CB . 30571 1
576 . 1 . 1 53 53 ASP N N 15 133.072 0.060 . . . . . . A 148 ASP N . 30571 1
577 . 1 . 1 54 54 LYS H H 1 8.269 0.010 . . . . . . A 149 LYS H . 30571 1
578 . 1 . 1 54 54 LYS HA H 1 4.178 0.010 . . . . . . A 149 LYS HA . 30571 1
579 . 1 . 1 54 54 LYS HB2 H 1 2.078 0.011 . . . . . . A 149 LYS HB2 . 30571 1
580 . 1 . 1 54 54 LYS HB3 H 1 2.070 0.000 . . . . . . A 149 LYS HB3 . 30571 1
581 . 1 . 1 54 54 LYS HG2 H 1 1.676 0.004 . . . . . . A 149 LYS HG2 . 30571 1
582 . 1 . 1 54 54 LYS HG3 H 1 1.656 0.009 . . . . . . A 149 LYS HG3 . 30571 1
583 . 1 . 1 54 54 LYS HD2 H 1 1.744 0.000 . . . . . . A 149 LYS HD2 . 30571 1
584 . 1 . 1 54 54 LYS HD3 H 1 1.744 0.000 . . . . . . A 149 LYS HD3 . 30571 1
585 . 1 . 1 54 54 LYS HE2 H 1 3.059 0.000 . . . . . . A 149 LYS HE2 . 30571 1
586 . 1 . 1 54 54 LYS HE3 H 1 3.054 0.000 . . . . . . A 149 LYS HE3 . 30571 1
587 . 1 . 1 54 54 LYS C C 13 180.048 0.014 . . . . . . A 149 LYS C . 30571 1
588 . 1 . 1 54 54 LYS CA C 13 58.833 0.015 . . . . . . A 149 LYS CA . 30571 1
589 . 1 . 1 54 54 LYS CB C 13 32.073 0.000 . . . . . . A 149 LYS CB . 30571 1
590 . 1 . 1 54 54 LYS CG C 13 24.718 0.010 . . . . . . A 149 LYS CG . 30571 1
591 . 1 . 1 54 54 LYS CD C 13 28.201 0.000 . . . . . . A 149 LYS CD . 30571 1
592 . 1 . 1 54 54 LYS CE C 13 42.313 0.010 . . . . . . A 149 LYS CE . 30571 1
593 . 1 . 1 54 54 LYS N N 15 120.741 0.038 . . . . . . A 149 LYS N . 30571 1
594 . 1 . 1 55 55 PHE H H 1 9.183 0.011 . . . . . . A 150 PHE H . 30571 1
595 . 1 . 1 55 55 PHE HA H 1 3.736 0.014 . . . . . . A 150 PHE HA . 30571 1
596 . 1 . 1 55 55 PHE HB2 H 1 2.815 0.013 . . . . . . A 150 PHE HB2 . 30571 1
597 . 1 . 1 55 55 PHE HB3 H 1 3.078 0.019 . . . . . . A 150 PHE HB3 . 30571 1
598 . 1 . 1 55 55 PHE HD1 H 1 6.688 0.015 . . . . . . A 150 PHE HD1 . 30571 1
599 . 1 . 1 55 55 PHE HD2 H 1 6.688 0.015 . . . . . . A 150 PHE HD2 . 30571 1
600 . 1 . 1 55 55 PHE HE1 H 1 7.101 0.012 . . . . . . A 150 PHE HE1 . 30571 1
601 . 1 . 1 55 55 PHE HE2 H 1 7.101 0.012 . . . . . . A 150 PHE HE2 . 30571 1
602 . 1 . 1 55 55 PHE C C 13 178.748 0.003 . . . . . . A 150 PHE C . 30571 1
603 . 1 . 1 55 55 PHE CA C 13 62.074 0.035 . . . . . . A 150 PHE CA . 30571 1
604 . 1 . 1 55 55 PHE CB C 13 38.723 0.045 . . . . . . A 150 PHE CB . 30571 1
605 . 1 . 1 55 55 PHE CD1 C 13 131.018 0.000 . . . . . . A 150 PHE CD1 . 30571 1
606 . 1 . 1 55 55 PHE CD2 C 13 131.018 0.000 . . . . . . A 150 PHE CD2 . 30571 1
607 . 1 . 1 55 55 PHE CE1 C 13 133.288 0.000 . . . . . . A 150 PHE CE1 . 30571 1
608 . 1 . 1 55 55 PHE CE2 C 13 133.241 0.000 . . . . . . A 150 PHE CE2 . 30571 1
609 . 1 . 1 55 55 PHE N N 15 125.345 0.074 . . . . . . A 150 PHE N . 30571 1
610 . 1 . 1 56 56 SER H H 1 8.480 0.018 . . . . . . A 151 SER H . 30571 1
611 . 1 . 1 56 56 SER HA H 1 4.303 0.012 . . . . . . A 151 SER HA . 30571 1
612 . 1 . 1 56 56 SER HB2 H 1 4.047 0.009 . . . . . . A 151 SER HB2 . 30571 1
613 . 1 . 1 56 56 SER HB3 H 1 4.016 0.022 . . . . . . A 151 SER HB3 . 30571 1
614 . 1 . 1 56 56 SER C C 13 175.598 0.012 . . . . . . A 151 SER C . 30571 1
615 . 1 . 1 56 56 SER CA C 13 61.881 0.034 . . . . . . A 151 SER CA . 30571 1
616 . 1 . 1 56 56 SER CB C 13 63.588 0.023 . . . . . . A 151 SER CB . 30571 1
617 . 1 . 1 56 56 SER N N 15 114.457 0.076 . . . . . . A 151 SER N . 30571 1
618 . 1 . 1 57 57 MET H H 1 7.879 0.012 . . . . . . A 152 MET H . 30571 1
619 . 1 . 1 57 57 MET HA H 1 4.485 0.010 . . . . . . A 152 MET HA . 30571 1
620 . 1 . 1 57 57 MET HB2 H 1 2.187 0.012 . . . . . . A 152 MET HB2 . 30571 1
621 . 1 . 1 57 57 MET HB3 H 1 2.121 0.012 . . . . . . A 152 MET HB3 . 30571 1
622 . 1 . 1 57 57 MET HG2 H 1 2.749 0.007 . . . . . . A 152 MET HG2 . 30571 1
623 . 1 . 1 57 57 MET HG3 H 1 2.588 0.008 . . . . . . A 152 MET HG3 . 30571 1
624 . 1 . 1 57 57 MET HE1 H 1 2.061 0.002 . . . . . . A 152 MET HE1 . 30571 1
625 . 1 . 1 57 57 MET HE2 H 1 2.061 0.002 . . . . . . A 152 MET HE2 . 30571 1
626 . 1 . 1 57 57 MET HE3 H 1 2.061 0.002 . . . . . . A 152 MET HE3 . 30571 1
627 . 1 . 1 57 57 MET C C 13 177.930 0.002 . . . . . . A 152 MET C . 30571 1
628 . 1 . 1 57 57 MET CA C 13 57.287 0.025 . . . . . . A 152 MET CA . 30571 1
629 . 1 . 1 57 57 MET CB C 13 34.109 0.100 . . . . . . A 152 MET CB . 30571 1
630 . 1 . 1 57 57 MET CG C 13 32.458 0.021 . . . . . . A 152 MET CG . 30571 1
631 . 1 . 1 57 57 MET CE C 13 16.942 0.018 . . . . . . A 152 MET CE . 30571 1
632 . 1 . 1 57 57 MET N N 15 116.223 0.028 . . . . . . A 152 MET N . 30571 1
633 . 1 . 1 58 58 THR H H 1 7.929 0.009 . . . . . . A 153 THR H . 30571 1
634 . 1 . 1 58 58 THR HA H 1 4.644 0.010 . . . . . . A 153 THR HA . 30571 1
635 . 1 . 1 58 58 THR HB H 1 4.296 0.010 . . . . . . A 153 THR HB . 30571 1
636 . 1 . 1 58 58 THR HG21 H 1 1.200 0.009 . . . . . . A 153 THR HG21 . 30571 1
637 . 1 . 1 58 58 THR HG22 H 1 1.200 0.009 . . . . . . A 153 THR HG22 . 30571 1
638 . 1 . 1 58 58 THR HG23 H 1 1.200 0.009 . . . . . . A 153 THR HG23 . 30571 1
639 . 1 . 1 58 58 THR C C 13 175.591 0.007 . . . . . . A 153 THR C . 30571 1
640 . 1 . 1 58 58 THR CA C 13 61.846 0.013 . . . . . . A 153 THR CA . 30571 1
641 . 1 . 1 58 58 THR CB C 13 72.563 0.039 . . . . . . A 153 THR CB . 30571 1
642 . 1 . 1 58 58 THR CG2 C 13 21.351 0.027 . . . . . . A 153 THR CG2 . 30571 1
643 . 1 . 1 58 58 THR N N 15 106.178 0.031 . . . . . . A 153 THR N . 30571 1
644 . 1 . 1 59 59 GLY H H 1 8.248 0.008 . . . . . . A 154 GLY H . 30571 1
645 . 1 . 1 59 59 GLY HA2 H 1 3.766 0.005 . . . . . . A 154 GLY HA2 . 30571 1
646 . 1 . 1 59 59 GLY HA3 H 1 2.697 0.010 . . . . . . A 154 GLY HA3 . 30571 1
647 . 1 . 1 59 59 GLY C C 13 171.905 0.007 . . . . . . A 154 GLY C . 30571 1
648 . 1 . 1 59 59 GLY CA C 13 45.141 0.025 . . . . . . A 154 GLY CA . 30571 1
649 . 1 . 1 59 59 GLY N N 15 111.883 0.031 . . . . . . A 154 GLY N . 30571 1
650 . 1 . 1 60 60 ASN H H 1 7.711 0.011 . . . . . . A 155 ASN H . 30571 1
651 . 1 . 1 60 60 ASN HA H 1 4.702 0.001 . . . . . . A 155 ASN HA . 30571 1
652 . 1 . 1 60 60 ASN HB2 H 1 2.444 0.015 . . . . . . A 155 ASN HB2 . 30571 1
653 . 1 . 1 60 60 ASN HB3 H 1 2.494 0.010 . . . . . . A 155 ASN HB3 . 30571 1
654 . 1 . 1 60 60 ASN C C 13 171.914 0.005 . . . . . . A 155 ASN C . 30571 1
655 . 1 . 1 60 60 ASN CA C 13 52.226 0.016 . . . . . . A 155 ASN CA . 30571 1
656 . 1 . 1 60 60 ASN CB C 13 41.895 0.019 . . . . . . A 155 ASN CB . 30571 1
657 . 1 . 1 60 60 ASN N N 15 116.767 0.020 . . . . . . A 155 ASN N . 30571 1
658 . 1 . 1 61 61 CYS H H 1 8.285 0.007 . . . . . . A 156 CYS H . 30571 1
659 . 1 . 1 61 61 CYS HA H 1 4.469 0.000 . . . . . . A 156 CYS HA . 30571 1
660 . 1 . 1 61 61 CYS HB2 H 1 2.915 0.000 . . . . . . A 156 CYS HB2 . 30571 1
661 . 1 . 1 61 61 CYS HB3 H 1 2.691 0.000 . . . . . . A 156 CYS HB3 . 30571 1
662 . 1 . 1 61 61 CYS C C 13 176.945 0.000 . . . . . . A 156 CYS C . 30571 1
663 . 1 . 1 61 61 CYS CA C 13 59.184 0.000 . . . . . . A 156 CYS CA . 30571 1
664 . 1 . 1 61 61 CYS CB C 13 32.691 0.011 . . . . . . A 156 CYS CB . 30571 1
665 . 1 . 1 61 61 CYS N N 15 121.474 0.018 . . . . . . A 156 CYS N . 30571 1
666 . 1 . 1 62 62 LYS HA H 1 4.114 0.007 . . . . . . A 157 LYS HA . 30571 1
667 . 1 . 1 62 62 LYS HB2 H 1 1.693 0.008 . . . . . . A 157 LYS HB2 . 30571 1
668 . 1 . 1 62 62 LYS HB3 H 1 1.576 0.006 . . . . . . A 157 LYS HB3 . 30571 1
669 . 1 . 1 62 62 LYS HG2 H 1 0.600 0.008 . . . . . . A 157 LYS HG2 . 30571 1
670 . 1 . 1 62 62 LYS HG3 H 1 1.097 0.010 . . . . . . A 157 LYS HG3 . 30571 1
671 . 1 . 1 62 62 LYS HD2 H 1 1.471 0.000 . . . . . . A 157 LYS HD2 . 30571 1
672 . 1 . 1 62 62 LYS HD3 H 1 1.452 0.000 . . . . . . A 157 LYS HD3 . 30571 1
673 . 1 . 1 62 62 LYS HE2 H 1 2.767 0.000 . . . . . . A 157 LYS HE2 . 30571 1
674 . 1 . 1 62 62 LYS HE3 H 1 2.767 0.000 . . . . . . A 157 LYS HE3 . 30571 1
675 . 1 . 1 62 62 LYS C C 13 176.728 0.001 . . . . . . A 157 LYS C . 30571 1
676 . 1 . 1 62 62 LYS CA C 13 58.518 0.018 . . . . . . A 157 LYS CA . 30571 1
677 . 1 . 1 62 62 LYS CB C 13 31.909 0.031 . . . . . . A 157 LYS CB . 30571 1
678 . 1 . 1 62 62 LYS CG C 13 23.527 0.026 . . . . . . A 157 LYS CG . 30571 1
679 . 1 . 1 62 62 LYS CD C 13 29.273 0.016 . . . . . . A 157 LYS CD . 30571 1
680 . 1 . 1 62 62 LYS CE C 13 42.100 0.000 . . . . . . A 157 LYS CE . 30571 1
681 . 1 . 1 63 63 TYR H H 1 8.625 0.010 . . . . . . A 158 TYR H . 30571 1
682 . 1 . 1 63 63 TYR HA H 1 4.487 0.009 . . . . . . A 158 TYR HA . 30571 1
683 . 1 . 1 63 63 TYR HB2 H 1 2.923 0.022 . . . . . . A 158 TYR HB2 . 30571 1
684 . 1 . 1 63 63 TYR HB3 H 1 2.970 0.020 . . . . . . A 158 TYR HB3 . 30571 1
685 . 1 . 1 63 63 TYR HD1 H 1 7.355 0.011 . . . . . . A 158 TYR HD1 . 30571 1
686 . 1 . 1 63 63 TYR HD2 H 1 7.355 0.011 . . . . . . A 158 TYR HD2 . 30571 1
687 . 1 . 1 63 63 TYR HE1 H 1 6.945 0.003 . . . . . . A 158 TYR HE1 . 30571 1
688 . 1 . 1 63 63 TYR HE2 H 1 6.945 0.003 . . . . . . A 158 TYR HE2 . 30571 1
689 . 1 . 1 63 63 TYR C C 13 177.504 0.041 . . . . . . A 158 TYR C . 30571 1
690 . 1 . 1 63 63 TYR CA C 13 59.360 0.050 . . . . . . A 158 TYR CA . 30571 1
691 . 1 . 1 63 63 TYR CB C 13 38.055 0.036 . . . . . . A 158 TYR CB . 30571 1
692 . 1 . 1 63 63 TYR CD1 C 13 133.522 0.000 . . . . . . A 158 TYR CD1 . 30571 1
693 . 1 . 1 63 63 TYR CD2 C 13 133.522 0.000 . . . . . . A 158 TYR CD2 . 30571 1
694 . 1 . 1 63 63 TYR CE1 C 13 118.454 0.000 . . . . . . A 158 TYR CE1 . 30571 1
695 . 1 . 1 63 63 TYR CE2 C 13 118.454 0.000 . . . . . . A 158 TYR CE2 . 30571 1
696 . 1 . 1 63 63 TYR N N 15 120.439 0.044 . . . . . . A 158 TYR N . 30571 1
697 . 1 . 1 64 64 GLY H H 1 7.907 0.007 . . . . . . A 159 GLY H . 30571 1
698 . 1 . 1 64 64 GLY HA2 H 1 4.142 0.007 . . . . . . A 159 GLY HA2 . 30571 1
699 . 1 . 1 64 64 GLY HA3 H 1 4.059 0.013 . . . . . . A 159 GLY HA3 . 30571 1
700 . 1 . 1 64 64 GLY C C 13 175.855 0.000 . . . . . . A 159 GLY C . 30571 1
701 . 1 . 1 64 64 GLY CA C 13 47.206 0.102 . . . . . . A 159 GLY CA . 30571 1
702 . 1 . 1 64 64 GLY N N 15 108.757 0.060 . . . . . . A 159 GLY N . 30571 1
703 . 1 . 1 65 65 THR H H 1 8.723 0.015 . . . . . . A 160 THR H . 30571 1
704 . 1 . 1 65 65 THR HA H 1 4.133 0.008 . . . . . . A 160 THR HA . 30571 1
705 . 1 . 1 65 65 THR HB H 1 4.418 0.002 . . . . . . A 160 THR HB . 30571 1
706 . 1 . 1 65 65 THR HG21 H 1 1.331 0.007 . . . . . . A 160 THR HG21 . 30571 1
707 . 1 . 1 65 65 THR HG22 H 1 1.331 0.007 . . . . . . A 160 THR HG22 . 30571 1
708 . 1 . 1 65 65 THR HG23 H 1 1.331 0.007 . . . . . . A 160 THR HG23 . 30571 1
709 . 1 . 1 65 65 THR C C 13 175.653 0.000 . . . . . . A 160 THR C . 30571 1
710 . 1 . 1 65 65 THR CA C 13 63.689 0.011 . . . . . . A 160 THR CA . 30571 1
711 . 1 . 1 65 65 THR CB C 13 68.759 0.058 . . . . . . A 160 THR CB . 30571 1
712 . 1 . 1 65 65 THR CG2 C 13 22.068 0.026 . . . . . . A 160 THR CG2 . 30571 1
713 . 1 . 1 65 65 THR N N 15 116.582 0.000 . . . . . . A 160 THR N . 30571 1
714 . 1 . 1 66 66 ARG H H 1 8.000 0.014 . . . . . . A 161 ARG H . 30571 1
715 . 1 . 1 66 66 ARG HA H 1 4.364 0.010 . . . . . . A 161 ARG HA . 30571 1
716 . 1 . 1 66 66 ARG HB2 H 1 2.066 0.009 . . . . . . A 161 ARG HB2 . 30571 1
717 . 1 . 1 66 66 ARG HB3 H 1 1.907 0.007 . . . . . . A 161 ARG HB3 . 30571 1
718 . 1 . 1 66 66 ARG HG2 H 1 1.716 0.008 . . . . . . A 161 ARG HG2 . 30571 1
719 . 1 . 1 66 66 ARG HG3 H 1 1.648 0.012 . . . . . . A 161 ARG HG3 . 30571 1
720 . 1 . 1 66 66 ARG HD2 H 1 3.218 0.000 . . . . . . A 161 ARG HD2 . 30571 1
721 . 1 . 1 66 66 ARG HD3 H 1 3.218 0.000 . . . . . . A 161 ARG HD3 . 30571 1
722 . 1 . 1 66 66 ARG C C 13 175.600 0.009 . . . . . . A 161 ARG C . 30571 1
723 . 1 . 1 66 66 ARG CA C 13 55.542 0.011 . . . . . . A 161 ARG CA . 30571 1
724 . 1 . 1 66 66 ARG CB C 13 29.858 0.015 . . . . . . A 161 ARG CB . 30571 1
725 . 1 . 1 66 66 ARG CG C 13 27.716 0.053 . . . . . . A 161 ARG CG . 30571 1
726 . 1 . 1 66 66 ARG CD C 13 43.304 0.000 . . . . . . A 161 ARG CD . 30571 1
727 . 1 . 1 66 66 ARG N N 15 119.141 0.031 . . . . . . A 161 ARG N . 30571 1
728 . 1 . 1 67 67 CYS H H 1 7.293 0.001 . . . . . . A 162 CYS H . 30571 1
729 . 1 . 1 67 67 CYS HA H 1 3.677 0.000 . . . . . . A 162 CYS HA . 30571 1
730 . 1 . 1 67 67 CYS HB2 H 1 2.940 0.000 . . . . . . A 162 CYS HB2 . 30571 1
731 . 1 . 1 67 67 CYS HB3 H 1 2.473 0.000 . . . . . . A 162 CYS HB3 . 30571 1
732 . 1 . 1 67 67 CYS CA C 13 61.788 0.000 . . . . . . A 162 CYS CA . 30571 1
733 . 1 . 1 67 67 CYS CB C 13 30.619 0.001 . . . . . . A 162 CYS CB . 30571 1
734 . 1 . 1 67 67 CYS N N 15 123.866 0.036 . . . . . . A 162 CYS N . 30571 1
735 . 1 . 1 68 68 GLN H H 1 8.311 0.015 . . . . . . A 163 GLN H . 30571 1
736 . 1 . 1 68 68 GLN HA H 1 4.017 0.012 . . . . . . A 163 GLN HA . 30571 1
737 . 1 . 1 68 68 GLN HB2 H 1 1.633 0.012 . . . . . . A 163 GLN HB2 . 30571 1
738 . 1 . 1 68 68 GLN HB3 H 1 1.474 0.009 . . . . . . A 163 GLN HB3 . 30571 1
739 . 1 . 1 68 68 GLN HG2 H 1 1.835 0.010 . . . . . . A 163 GLN HG2 . 30571 1
740 . 1 . 1 68 68 GLN HG3 H 1 1.611 0.003 . . . . . . A 163 GLN HG3 . 30571 1
741 . 1 . 1 68 68 GLN HE21 H 1 7.154 0.014 . . . . . . A 163 GLN HE21 . 30571 1
742 . 1 . 1 68 68 GLN HE22 H 1 6.728 0.000 . . . . . . A 163 GLN HE22 . 30571 1
743 . 1 . 1 68 68 GLN C C 13 174.882 0.000 . . . . . . A 163 GLN C . 30571 1
744 . 1 . 1 68 68 GLN CA C 13 56.738 0.009 . . . . . . A 163 GLN CA . 30571 1
745 . 1 . 1 68 68 GLN CB C 13 28.837 0.022 . . . . . . A 163 GLN CB . 30571 1
746 . 1 . 1 68 68 GLN CG C 13 33.294 0.016 . . . . . . A 163 GLN CG . 30571 1
747 . 1 . 1 68 68 GLN N N 15 125.284 0.049 . . . . . . A 163 GLN N . 30571 1
748 . 1 . 1 68 68 GLN NE2 N 15 112.409 0.015 . . . . . . A 163 GLN NE2 . 30571 1
749 . 1 . 1 69 69 PHE H H 1 8.962 0.015 . . . . . . A 164 PHE H . 30571 1
750 . 1 . 1 69 69 PHE HA H 1 4.933 0.012 . . . . . . A 164 PHE HA . 30571 1
751 . 1 . 1 69 69 PHE HB2 H 1 3.287 0.010 . . . . . . A 164 PHE HB2 . 30571 1
752 . 1 . 1 69 69 PHE HB3 H 1 3.122 0.010 . . . . . . A 164 PHE HB3 . 30571 1
753 . 1 . 1 69 69 PHE HD1 H 1 7.390 0.017 . . . . . . A 164 PHE HD1 . 30571 1
754 . 1 . 1 69 69 PHE HD2 H 1 7.390 0.017 . . . . . . A 164 PHE HD2 . 30571 1
755 . 1 . 1 69 69 PHE C C 13 174.036 0.015 . . . . . . A 164 PHE C . 30571 1
756 . 1 . 1 69 69 PHE CA C 13 56.260 0.021 . . . . . . A 164 PHE CA . 30571 1
757 . 1 . 1 69 69 PHE CB C 13 40.012 0.030 . . . . . . A 164 PHE CB . 30571 1
758 . 1 . 1 69 69 PHE CD1 C 13 132.281 0.000 . . . . . . A 164 PHE CD1 . 30571 1
759 . 1 . 1 69 69 PHE CD2 C 13 132.281 0.000 . . . . . . A 164 PHE CD2 . 30571 1
760 . 1 . 1 69 69 PHE N N 15 122.858 0.054 . . . . . . A 164 PHE N . 30571 1
761 . 1 . 1 70 70 ILE H H 1 8.678 0.023 . . . . . . A 165 ILE H . 30571 1
762 . 1 . 1 70 70 ILE HA H 1 3.681 0.008 . . . . . . A 165 ILE HA . 30571 1
763 . 1 . 1 70 70 ILE HB H 1 1.612 0.007 . . . . . . A 165 ILE HB . 30571 1
764 . 1 . 1 70 70 ILE HG12 H 1 0.952 0.012 . . . . . . A 165 ILE HG12 . 30571 1
765 . 1 . 1 70 70 ILE HG13 H 1 1.356 0.007 . . . . . . A 165 ILE HG13 . 30571 1
766 . 1 . 1 70 70 ILE HG21 H 1 0.748 0.008 . . . . . . A 165 ILE HG21 . 30571 1
767 . 1 . 1 70 70 ILE HG22 H 1 0.748 0.008 . . . . . . A 165 ILE HG22 . 30571 1
768 . 1 . 1 70 70 ILE HG23 H 1 0.748 0.008 . . . . . . A 165 ILE HG23 . 30571 1
769 . 1 . 1 70 70 ILE HD11 H 1 0.643 0.008 . . . . . . A 165 ILE HD11 . 30571 1
770 . 1 . 1 70 70 ILE HD12 H 1 0.643 0.008 . . . . . . A 165 ILE HD12 . 30571 1
771 . 1 . 1 70 70 ILE HD13 H 1 0.643 0.008 . . . . . . A 165 ILE HD13 . 30571 1
772 . 1 . 1 70 70 ILE C C 13 176.919 0.014 . . . . . . A 165 ILE C . 30571 1
773 . 1 . 1 70 70 ILE CA C 13 62.111 0.024 . . . . . . A 165 ILE CA . 30571 1
774 . 1 . 1 70 70 ILE CB C 13 39.506 0.012 . . . . . . A 165 ILE CB . 30571 1
775 . 1 . 1 70 70 ILE CG1 C 13 28.247 0.015 . . . . . . A 165 ILE CG1 . 30571 1
776 . 1 . 1 70 70 ILE CG2 C 13 17.324 0.007 . . . . . . A 165 ILE CG2 . 30571 1
777 . 1 . 1 70 70 ILE CD1 C 13 13.124 0.007 . . . . . . A 165 ILE CD1 . 30571 1
778 . 1 . 1 70 70 ILE N N 15 118.514 0.049 . . . . . . A 165 ILE N . 30571 1
779 . 1 . 1 71 71 HIS H H 1 8.798 0.021 . . . . . . A 166 HIS H . 30571 1
780 . 1 . 1 71 71 HIS HA H 1 4.482 0.008 . . . . . . A 166 HIS HA . 30571 1
781 . 1 . 1 71 71 HIS HB2 H 1 2.580 0.000 . . . . . . A 166 HIS HB2 . 30571 1
782 . 1 . 1 71 71 HIS HB3 H 1 2.581 0.001 . . . . . . A 166 HIS HB3 . 30571 1
783 . 1 . 1 71 71 HIS HD2 H 1 6.484 0.014 . . . . . . A 166 HIS HD2 . 30571 1
784 . 1 . 1 71 71 HIS HE1 H 1 7.938 0.000 . . . . . . A 166 HIS HE1 . 30571 1
785 . 1 . 1 71 71 HIS C C 13 172.940 0.005 . . . . . . A 166 HIS C . 30571 1
786 . 1 . 1 71 71 HIS CA C 13 53.444 0.028 . . . . . . A 166 HIS CA . 30571 1
787 . 1 . 1 71 71 HIS CB C 13 27.513 0.011 . . . . . . A 166 HIS CB . 30571 1
788 . 1 . 1 71 71 HIS CD2 C 13 123.858 0.051 . . . . . . A 166 HIS CD2 . 30571 1
789 . 1 . 1 71 71 HIS CE1 C 13 139.916 0.072 . . . . . . A 166 HIS CE1 . 30571 1
790 . 1 . 1 71 71 HIS N N 15 128.859 0.095 . . . . . . A 166 HIS N . 30571 1
791 . 1 . 1 72 72 LYS H H 1 8.217 0.030 . . . . . . A 167 LYS H . 30571 1
792 . 1 . 1 72 72 LYS HA H 1 4.415 0.005 . . . . . . A 167 LYS HA . 30571 1
793 . 1 . 1 72 72 LYS HB2 H 1 1.755 0.010 . . . . . . A 167 LYS HB2 . 30571 1
794 . 1 . 1 72 72 LYS HB3 H 1 1.574 0.007 . . . . . . A 167 LYS HB3 . 30571 1
795 . 1 . 1 72 72 LYS HG2 H 1 1.326 0.007 . . . . . . A 167 LYS HG2 . 30571 1
796 . 1 . 1 72 72 LYS HG3 H 1 1.274 0.006 . . . . . . A 167 LYS HG3 . 30571 1
797 . 1 . 1 72 72 LYS HD2 H 1 1.636 0.000 . . . . . . A 167 LYS HD2 . 30571 1
798 . 1 . 1 72 72 LYS HD3 H 1 1.635 0.000 . . . . . . A 167 LYS HD3 . 30571 1
799 . 1 . 1 72 72 LYS HE2 H 1 2.933 0.000 . . . . . . A 167 LYS HE2 . 30571 1
800 . 1 . 1 72 72 LYS HE3 H 1 2.931 0.000 . . . . . . A 167 LYS HE3 . 30571 1
801 . 1 . 1 72 72 LYS C C 13 174.649 0.007 . . . . . . A 167 LYS C . 30571 1
802 . 1 . 1 72 72 LYS CA C 13 55.811 0.021 . . . . . . A 167 LYS CA . 30571 1
803 . 1 . 1 72 72 LYS CB C 13 34.713 0.022 . . . . . . A 167 LYS CB . 30571 1
804 . 1 . 1 72 72 LYS CG C 13 24.858 0.062 . . . . . . A 167 LYS CG . 30571 1
805 . 1 . 1 72 72 LYS CD C 13 29.362 0.006 . . . . . . A 167 LYS CD . 30571 1
806 . 1 . 1 72 72 LYS CE C 13 42.096 0.000 . . . . . . A 167 LYS CE . 30571 1
807 . 1 . 1 72 72 LYS N N 15 125.523 0.131 . . . . . . A 167 LYS N . 30571 1
808 . 1 . 1 73 73 ILE H H 1 8.482 0.020 . . . . . . A 168 ILE H . 30571 1
809 . 1 . 1 73 73 ILE HA H 1 4.266 0.008 . . . . . . A 168 ILE HA . 30571 1
810 . 1 . 1 73 73 ILE HB H 1 1.842 0.007 . . . . . . A 168 ILE HB . 30571 1
811 . 1 . 1 73 73 ILE HG12 H 1 1.537 0.012 . . . . . . A 168 ILE HG12 . 30571 1
812 . 1 . 1 73 73 ILE HG13 H 1 1.224 0.012 . . . . . . A 168 ILE HG13 . 30571 1
813 . 1 . 1 73 73 ILE HG21 H 1 0.890 0.008 . . . . . . A 168 ILE HG21 . 30571 1
814 . 1 . 1 73 73 ILE HG22 H 1 0.890 0.008 . . . . . . A 168 ILE HG22 . 30571 1
815 . 1 . 1 73 73 ILE HG23 H 1 0.890 0.008 . . . . . . A 168 ILE HG23 . 30571 1
816 . 1 . 1 73 73 ILE HD11 H 1 0.827 0.007 . . . . . . A 168 ILE HD11 . 30571 1
817 . 1 . 1 73 73 ILE HD12 H 1 0.827 0.007 . . . . . . A 168 ILE HD12 . 30571 1
818 . 1 . 1 73 73 ILE HD13 H 1 0.827 0.007 . . . . . . A 168 ILE HD13 . 30571 1
819 . 1 . 1 73 73 ILE C C 13 176.323 0.019 . . . . . . A 168 ILE C . 30571 1
820 . 1 . 1 73 73 ILE CA C 13 61.109 0.004 . . . . . . A 168 ILE CA . 30571 1
821 . 1 . 1 73 73 ILE CB C 13 38.613 0.006 . . . . . . A 168 ILE CB . 30571 1
822 . 1 . 1 73 73 ILE CG1 C 13 27.620 0.017 . . . . . . A 168 ILE CG1 . 30571 1
823 . 1 . 1 73 73 ILE CG2 C 13 17.577 0.007 . . . . . . A 168 ILE CG2 . 30571 1
824 . 1 . 1 73 73 ILE CD1 C 13 12.845 0.011 . . . . . . A 168 ILE CD1 . 30571 1
825 . 1 . 1 73 73 ILE N N 15 125.189 0.122 . . . . . . A 168 ILE N . 30571 1
826 . 1 . 1 74 74 VAL H H 1 8.397 0.019 . . . . . . A 169 VAL H . 30571 1
827 . 1 . 1 74 74 VAL HA H 1 4.140 0.010 . . . . . . A 169 VAL HA . 30571 1
828 . 1 . 1 74 74 VAL HB H 1 2.062 0.010 . . . . . . A 169 VAL HB . 30571 1
829 . 1 . 1 74 74 VAL HG11 H 1 0.912 0.008 . . . . . . A 169 VAL HG11 . 30571 1
830 . 1 . 1 74 74 VAL HG12 H 1 0.912 0.008 . . . . . . A 169 VAL HG12 . 30571 1
831 . 1 . 1 74 74 VAL HG13 H 1 0.912 0.008 . . . . . . A 169 VAL HG13 . 30571 1
832 . 1 . 1 74 74 VAL HG21 H 1 0.903 0.010 . . . . . . A 169 VAL HG21 . 30571 1
833 . 1 . 1 74 74 VAL HG22 H 1 0.903 0.010 . . . . . . A 169 VAL HG22 . 30571 1
834 . 1 . 1 74 74 VAL HG23 H 1 0.903 0.010 . . . . . . A 169 VAL HG23 . 30571 1
835 . 1 . 1 74 74 VAL C C 13 175.541 0.007 . . . . . . A 169 VAL C . 30571 1
836 . 1 . 1 74 74 VAL CA C 13 62.232 0.005 . . . . . . A 169 VAL CA . 30571 1
837 . 1 . 1 74 74 VAL CB C 13 32.939 0.004 . . . . . . A 169 VAL CB . 30571 1
838 . 1 . 1 74 74 VAL CG1 C 13 20.734 0.017 . . . . . . A 169 VAL CG1 . 30571 1
839 . 1 . 1 74 74 VAL CG2 C 13 21.236 0.008 . . . . . . A 169 VAL CG2 . 30571 1
840 . 1 . 1 74 74 VAL N N 15 125.753 0.103 . . . . . . A 169 VAL N . 30571 1
841 . 1 . 1 75 75 ASP H H 1 8.404 0.014 . . . . . . A 170 ASP H . 30571 1
842 . 1 . 1 75 75 ASP HA H 1 4.611 0.011 . . . . . . A 170 ASP HA . 30571 1
843 . 1 . 1 75 75 ASP HB2 H 1 2.651 0.023 . . . . . . A 170 ASP HB2 . 30571 1
844 . 1 . 1 75 75 ASP HB3 H 1 2.676 0.010 . . . . . . A 170 ASP HB3 . 30571 1
845 . 1 . 1 75 75 ASP C C 13 176.600 0.002 . . . . . . A 170 ASP C . 30571 1
846 . 1 . 1 75 75 ASP CA C 13 54.364 0.051 . . . . . . A 170 ASP CA . 30571 1
847 . 1 . 1 75 75 ASP CB C 13 41.495 0.003 . . . . . . A 170 ASP CB . 30571 1
848 . 1 . 1 75 75 ASP N N 15 124.703 0.082 . . . . . . A 170 ASP N . 30571 1
849 . 1 . 1 76 76 GLY H H 1 8.387 0.013 . . . . . . A 171 GLY H . 30571 1
850 . 1 . 1 76 76 GLY HA2 H 1 3.968 0.000 . . . . . . A 171 GLY HA2 . 30571 1
851 . 1 . 1 76 76 GLY HA3 H 1 3.934 0.022 . . . . . . A 171 GLY HA3 . 30571 1
852 . 1 . 1 76 76 GLY C C 13 174.001 0.008 . . . . . . A 171 GLY C . 30571 1
853 . 1 . 1 76 76 GLY CA C 13 45.516 0.000 . . . . . . A 171 GLY CA . 30571 1
854 . 1 . 1 76 76 GLY N N 15 109.709 0.068 . . . . . . A 171 GLY N . 30571 1
855 . 1 . 1 77 77 ASN H H 1 8.363 0.006 . . . . . . A 172 ASN H . 30571 1
856 . 1 . 1 77 77 ASN HA H 1 4.749 0.000 . . . . . . A 172 ASN HA . 30571 1
857 . 1 . 1 77 77 ASN HB2 H 1 2.818 0.010 . . . . . . A 172 ASN HB2 . 30571 1
858 . 1 . 1 77 77 ASN HB3 H 1 2.715 0.011 . . . . . . A 172 ASN HB3 . 30571 1
859 . 1 . 1 77 77 ASN C C 13 174.036 0.008 . . . . . . A 172 ASN C . 30571 1
860 . 1 . 1 77 77 ASN CA C 13 53.157 0.000 . . . . . . A 172 ASN CA . 30571 1
861 . 1 . 1 77 77 ASN CB C 13 39.286 0.037 . . . . . . A 172 ASN CB . 30571 1
862 . 1 . 1 77 77 ASN N N 15 118.977 0.021 . . . . . . A 172 ASN N . 30571 1
863 . 1 . 1 78 78 ALA H H 1 7.851 0.014 . . . . . . A 173 ALA H . 30571 1
864 . 1 . 1 78 78 ALA HA H 1 4.096 0.010 . . . . . . A 173 ALA HA . 30571 1
865 . 1 . 1 78 78 ALA HB1 H 1 1.322 0.008 . . . . . . A 173 ALA HB1 . 30571 1
866 . 1 . 1 78 78 ALA HB2 H 1 1.322 0.008 . . . . . . A 173 ALA HB2 . 30571 1
867 . 1 . 1 78 78 ALA HB3 H 1 1.322 0.008 . . . . . . A 173 ALA HB3 . 30571 1
868 . 1 . 1 78 78 ALA C C 13 167.457 0.000 . . . . . . A 173 ALA C . 30571 1
869 . 1 . 1 78 78 ALA CA C 13 54.041 0.026 . . . . . . A 173 ALA CA . 30571 1
870 . 1 . 1 78 78 ALA CB C 13 20.215 0.040 . . . . . . A 173 ALA CB . 30571 1
871 . 1 . 1 78 78 ALA N N 15 129.537 0.034 . . . . . . A 173 ALA N . 30571 1
stop_
save_