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 34661
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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 NOESY . . . 34661 1
2 '15N edited 3D NOESY-HSQC' . . . 34661 1
3 '13C edited 3D NOESY-HSQC' . . . 34661 1
4 '13C edited 3D NOESY-HSQC' . . . 34661 1
5 '13C edited NOESY-HSQC' . . . 34661 1
6 '15N edited 3D NOESY-HSQC' . . . 34661 1
7 '13C edited 3D NOESY-HSQC' . . . 34661 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 GLN H H 1 8.630 0.001 . 1 . . . . A 16 GLN H1 . 34661 1
2 . 1 . 1 1 1 GLN HA H 1 4.325 0.003 . 1 . . . . A 16 GLN HA . 34661 1
3 . 1 . 1 1 1 GLN HB3 H 1 2.087 0.005 . 1 . . . . A 16 GLN HB3 . 34661 1
4 . 1 . 1 1 1 GLN HG2 H 1 2.430 0.003 . 1 . . . . A 16 GLN HG2 . 34661 1
5 . 1 . 1 1 1 GLN CA C 13 56.795 0.000 . 1 . . . . A 16 GLN CA . 34661 1
6 . 1 . 1 1 1 GLN CB C 13 29.328 0.021 . 1 . . . . A 16 GLN CB . 34661 1
7 . 1 . 1 1 1 GLN CG C 13 33.857 0.035 . 1 . . . . A 16 GLN CG . 34661 1
8 . 1 . 1 1 1 GLN N N 15 124.370 0.008 . 1 . . . . A 16 GLN N . 34661 1
9 . 1 . 1 2 2 GLY H H 1 8.872 0.002 . 1 . . . . A 17 GLY H . 34661 1
10 . 1 . 1 2 2 GLY HA2 H 1 4.187 0.000 . 1 . . . . A 17 GLY HA2 . 34661 1
11 . 1 . 1 2 2 GLY HA3 H 1 3.845 0.003 . 1 . . . . A 17 GLY HA3 . 34661 1
12 . 1 . 1 2 2 GLY CA C 13 45.391 0.037 . 1 . . . . A 17 GLY CA . 34661 1
13 . 1 . 1 2 2 GLY N N 15 111.003 0.018 . 1 . . . . A 17 GLY N . 34661 1
14 . 1 . 1 3 3 TYR H H 1 8.092 0.001 . 1 . . . . A 18 TYR H . 34661 1
15 . 1 . 1 3 3 TYR HA H 1 4.993 0.006 . 1 . . . . A 18 TYR HA . 34661 1
16 . 1 . 1 3 3 TYR HB3 H 1 2.747 0.009 . 1 . . . . A 18 TYR HB3 . 34661 1
17 . 1 . 1 3 3 TYR CA C 13 56.914 0.077 . 1 . . . . A 18 TYR CA . 34661 1
18 . 1 . 1 3 3 TYR CB C 13 42.475 0.013 . 1 . . . . A 18 TYR CB . 34661 1
19 . 1 . 1 3 3 TYR N N 15 119.236 0.006 . 1 . . . . A 18 TYR N . 34661 1
20 . 1 . 1 4 4 LYS H H 1 9.429 0.002 . 1 . . . . A 19 LYS H . 34661 1
21 . 1 . 1 4 4 LYS HA H 1 4.699 0.000 . 1 . . . . A 19 LYS HA . 34661 1
22 . 1 . 1 4 4 LYS HB2 H 1 1.518 0.002 . 1 . . . . A 19 LYS HB2 . 34661 1
23 . 1 . 1 4 4 LYS HB3 H 1 1.573 0.006 . 1 . . . . A 19 LYS HB3 . 34661 1
24 . 1 . 1 4 4 LYS HG2 H 1 1.173 0.000 . 1 . . . . A 19 LYS HG2 . 34661 1
25 . 1 . 1 4 4 LYS HG3 H 1 1.335 0.004 . 1 . . . . A 19 LYS HG3 . 34661 1
26 . 1 . 1 4 4 LYS HD2 H 1 1.474 0.000 . 1 . . . . A 19 LYS HD2 . 34661 1
27 . 1 . 1 4 4 LYS HD3 H 1 1.486 0.003 . 1 . . . . A 19 LYS HD3 . 34661 1
28 . 1 . 1 4 4 LYS HE2 H 1 2.791 0.001 . 1 . . . . A 19 LYS HE2 . 34661 1
29 . 1 . 1 4 4 LYS HE3 H 1 2.721 0.003 . 1 . . . . A 19 LYS HE3 . 34661 1
30 . 1 . 1 4 4 LYS CA C 13 54.300 0.000 . 1 . . . . A 19 LYS CA . 34661 1
31 . 1 . 1 4 4 LYS CB C 13 35.938 0.071 . 1 . . . . A 19 LYS CB . 34661 1
32 . 1 . 1 4 4 LYS CG C 13 24.088 0.044 . 1 . . . . A 19 LYS CG . 34661 1
33 . 1 . 1 4 4 LYS CD C 13 28.968 0.041 . 1 . . . . A 19 LYS CD . 34661 1
34 . 1 . 1 4 4 LYS CE C 13 41.447 0.037 . 1 . . . . A 19 LYS CE . 34661 1
35 . 1 . 1 4 4 LYS N N 15 123.045 0.031 . 1 . . . . A 19 LYS N . 34661 1
36 . 1 . 1 5 5 SER H H 1 8.865 0.006 . 1 . . . . A 20 SER H . 34661 1
37 . 1 . 1 5 5 SER HA H 1 4.916 0.010 . 1 . . . . A 20 SER HA . 34661 1
38 . 1 . 1 5 5 SER HB2 H 1 3.966 0.004 . 1 . . . . A 20 SER HB2 . 34661 1
39 . 1 . 1 5 5 SER HB3 H 1 3.867 0.005 . 1 . . . . A 20 SER HB3 . 34661 1
40 . 1 . 1 5 5 SER CA C 13 59.008 0.050 . 1 . . . . A 20 SER CA . 34661 1
41 . 1 . 1 5 5 SER CB C 13 62.979 0.029 . 1 . . . . A 20 SER CB . 34661 1
42 . 1 . 1 5 5 SER N N 15 123.683 0.049 . 1 . . . . A 20 SER N . 34661 1
43 . 1 . 1 6 6 VAL H H 1 9.091 0.004 . 1 . . . . A 21 VAL H . 34661 1
44 . 1 . 1 6 6 VAL HA H 1 4.569 0.003 . 1 . . . . A 21 VAL HA . 34661 1
45 . 1 . 1 6 6 VAL HB H 1 1.851 0.012 . 1 . . . . A 21 VAL HB . 34661 1
46 . 1 . 1 6 6 VAL HG11 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG11 . 34661 1
47 . 1 . 1 6 6 VAL HG12 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG12 . 34661 1
48 . 1 . 1 6 6 VAL HG13 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG13 . 34661 1
49 . 1 . 1 6 6 VAL HG21 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG21 . 34661 1
50 . 1 . 1 6 6 VAL HG22 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG22 . 34661 1
51 . 1 . 1 6 6 VAL HG23 H 1 0.739 0.003 . 1 . . . . A 21 VAL HG23 . 34661 1
52 . 1 . 1 6 6 VAL CA C 13 61.838 0.078 . 1 . . . . A 21 VAL CA . 34661 1
53 . 1 . 1 6 6 VAL CB C 13 36.372 0.030 . 1 . . . . A 21 VAL CB . 34661 1
54 . 1 . 1 6 6 VAL CG1 C 13 20.334 0.107 . 1 . . . . A 21 VAL CG1 . 34661 1
55 . 1 . 1 6 6 VAL CG2 C 13 20.334 0.107 . 1 . . . . A 21 VAL CG2 . 34661 1
56 . 1 . 1 6 6 VAL N N 15 127.193 0.012 . 1 . . . . A 21 VAL N . 34661 1
57 . 1 . 1 7 7 ASN H H 1 8.417 0.005 . 1 . . . . A 22 ASN H . 34661 1
58 . 1 . 1 7 7 ASN HA H 1 5.851 0.004 . 1 . . . . A 22 ASN HA . 34661 1
59 . 1 . 1 7 7 ASN HB2 H 1 2.693 0.000 . 1 . . . . A 22 ASN HB2 . 34661 1
60 . 1 . 1 7 7 ASN HB3 H 1 2.698 0.004 . 1 . . . . A 22 ASN HB3 . 34661 1
61 . 1 . 1 7 7 ASN CA C 13 52.186 0.044 . 1 . . . . A 22 ASN CA . 34661 1
62 . 1 . 1 7 7 ASN CB C 13 41.781 0.026 . 1 . . . . A 22 ASN CB . 34661 1
63 . 1 . 1 7 7 ASN N N 15 126.020 0.032 . 1 . . . . A 22 ASN N . 34661 1
64 . 1 . 1 8 8 ILE H H 1 9.362 0.007 . 1 . . . . A 23 ILE H . 34661 1
65 . 1 . 1 8 8 ILE HA H 1 4.401 0.011 . 1 . . . . A 23 ILE HA . 34661 1
66 . 1 . 1 8 8 ILE HB H 1 1.466 0.004 . 1 . . . . A 23 ILE HB . 34661 1
67 . 1 . 1 8 8 ILE HG21 H 1 -0.554 0.001 . 1 . . . . A 23 ILE HG21 . 34661 1
68 . 1 . 1 8 8 ILE HG22 H 1 -0.554 0.001 . 1 . . . . A 23 ILE HG22 . 34661 1
69 . 1 . 1 8 8 ILE HG23 H 1 -0.554 0.001 . 1 . . . . A 23 ILE HG23 . 34661 1
70 . 1 . 1 8 8 ILE HD11 H 1 0.364 0.005 . 1 . . . . A 23 ILE HD11 . 34661 1
71 . 1 . 1 8 8 ILE HD12 H 1 0.364 0.005 . 1 . . . . A 23 ILE HD12 . 34661 1
72 . 1 . 1 8 8 ILE HD13 H 1 0.364 0.005 . 1 . . . . A 23 ILE HD13 . 34661 1
73 . 1 . 1 8 8 ILE CA C 13 58.754 0.091 . 1 . . . . A 23 ILE CA . 34661 1
74 . 1 . 1 8 8 ILE CB C 13 39.858 0.077 . 1 . . . . A 23 ILE CB . 34661 1
75 . 1 . 1 8 8 ILE CG1 C 13 28.562 0.071 . 1 . . . . A 23 ILE CG1 . 34661 1
76 . 1 . 1 8 8 ILE CG2 C 13 17.041 0.088 . 1 . . . . A 23 ILE CG2 . 34661 1
77 . 1 . 1 8 8 ILE CD1 C 13 14.284 0.049 . 1 . . . . A 23 ILE CD1 . 34661 1
78 . 1 . 1 8 8 ILE N N 15 125.957 0.029 . 1 . . . . A 23 ILE N . 34661 1
79 . 1 . 1 9 9 THR H H 1 8.506 0.007 . 1 . . . . A 24 THR H . 34661 1
80 . 1 . 1 9 9 THR HA H 1 4.364 0.008 . 1 . . . . A 24 THR HA . 34661 1
81 . 1 . 1 9 9 THR HB H 1 3.898 0.004 . 1 . . . . A 24 THR HB . 34661 1
82 . 1 . 1 9 9 THR HG21 H 1 1.017 0.015 . 1 . . . . A 24 THR HG21 . 34661 1
83 . 1 . 1 9 9 THR HG22 H 1 1.017 0.015 . 1 . . . . A 24 THR HG22 . 34661 1
84 . 1 . 1 9 9 THR HG23 H 1 1.017 0.015 . 1 . . . . A 24 THR HG23 . 34661 1
85 . 1 . 1 9 9 THR CA C 13 61.943 0.026 . 1 . . . . A 24 THR CA . 34661 1
86 . 1 . 1 9 9 THR CB C 13 69.852 0.039 . 1 . . . . A 24 THR CB . 34661 1
87 . 1 . 1 9 9 THR CG2 C 13 22.059 0.015 . 1 . . . . A 24 THR CG2 . 34661 1
88 . 1 . 1 9 9 THR N N 15 122.850 0.050 . 1 . . . . A 24 THR N . 34661 1
89 . 1 . 1 10 10 PHE H H 1 9.924 0.008 . 1 . . . . A 25 PHE H . 34661 1
90 . 1 . 1 10 10 PHE HA H 1 4.051 0.006 . 1 . . . . A 25 PHE HA . 34661 1
91 . 1 . 1 10 10 PHE HB2 H 1 3.022 0.001 . 1 . . . . A 25 PHE HB2 . 34661 1
92 . 1 . 1 10 10 PHE HB3 H 1 2.807 0.014 . 1 . . . . A 25 PHE HB3 . 34661 1
93 . 1 . 1 10 10 PHE CA C 13 60.518 0.101 . 1 . . . . A 25 PHE CA . 34661 1
94 . 1 . 1 10 10 PHE CB C 13 39.726 0.038 . 1 . . . . A 25 PHE CB . 34661 1
95 . 1 . 1 10 10 PHE N N 15 128.481 0.016 . 1 . . . . A 25 PHE N . 34661 1
96 . 1 . 1 11 11 GLU H H 1 8.834 0.001 . 1 . . . . A 26 GLU H . 34661 1
97 . 1 . 1 11 11 GLU HA H 1 4.911 0.002 . 1 . . . . A 26 GLU HA . 34661 1
98 . 1 . 1 11 11 GLU HG3 H 1 2.236 0.006 . 1 . . . . A 26 GLU HG3 . 34661 1
99 . 1 . 1 11 11 GLU CA C 13 54.892 0.060 . 1 . . . . A 26 GLU CA . 34661 1
100 . 1 . 1 11 11 GLU CB C 13 28.881 0.000 . 1 . . . . A 26 GLU CB . 34661 1
101 . 1 . 1 11 11 GLU CG C 13 36.487 0.113 . 1 . . . . A 26 GLU CG . 34661 1
102 . 1 . 1 11 11 GLU N N 15 125.439 0.056 . 1 . . . . A 26 GLU N . 34661 1
103 . 1 . 1 12 12 LEU H H 1 9.957 0.000 . 1 . . . . A 27 LEU H . 34661 1
104 . 1 . 1 12 12 LEU HA H 1 4.221 0.000 . 1 . . . . A 27 LEU HA . 34661 1
105 . 1 . 1 12 12 LEU HB3 H 1 1.621 0.000 . 1 . . . . A 27 LEU HB3 . 34661 1
106 . 1 . 1 12 12 LEU HG H 1 0.720 0.002 . 1 . . . . A 27 LEU HG . 34661 1
107 . 1 . 1 12 12 LEU HD11 H 1 -0.462 0.003 . 1 . . . . A 27 LEU HD11 . 34661 1
108 . 1 . 1 12 12 LEU HD12 H 1 -0.462 0.003 . 1 . . . . A 27 LEU HD12 . 34661 1
109 . 1 . 1 12 12 LEU HD13 H 1 -0.462 0.003 . 1 . . . . A 27 LEU HD13 . 34661 1
110 . 1 . 1 12 12 LEU CA C 13 56.030 0.010 . 1 . . . . A 27 LEU CA . 34661 1
111 . 1 . 1 12 12 LEU CB C 13 42.961 0.000 . 1 . . . . A 27 LEU CB . 34661 1
112 . 1 . 1 12 12 LEU CG C 13 26.637 0.124 . 1 . . . . A 27 LEU CG . 34661 1
113 . 1 . 1 12 12 LEU CD1 C 13 20.359 0.031 . 1 . . . . A 27 LEU CD1 . 34661 1
114 . 1 . 1 12 12 LEU N N 15 124.879 0.000 . 1 . . . . A 27 LEU N . 34661 1
115 . 1 . 1 13 13 ASP H H 1 9.175 0.000 . 1 . . . . A 28 ASP H . 34661 1
116 . 1 . 1 13 13 ASP N N 15 118.898 0.000 . 1 . . . . A 28 ASP N . 34661 1
117 . 1 . 1 14 14 GLU H H 1 9.488 0.000 . 1 . . . . A 29 GLU H . 34661 1
118 . 1 . 1 14 14 GLU HA H 1 4.362 0.003 . 1 . . . . A 29 GLU HA . 34661 1
119 . 1 . 1 14 14 GLU HG2 H 1 2.245 0.000 . 1 . . . . A 29 GLU HG2 . 34661 1
120 . 1 . 1 14 14 GLU HG3 H 1 2.463 0.000 . 1 . . . . A 29 GLU HG3 . 34661 1
121 . 1 . 1 14 14 GLU CA C 13 59.426 0.063 . 1 . . . . A 29 GLU CA . 34661 1
122 . 1 . 1 14 14 GLU CG C 13 36.273 0.008 . 1 . . . . A 29 GLU CG . 34661 1
123 . 1 . 1 14 14 GLU N N 15 129.373 0.000 . 1 . . . . A 29 GLU N . 34661 1
124 . 1 . 1 15 15 ARG H H 1 9.102 0.000 . 1 . . . . A 30 ARG H . 34661 1
125 . 1 . 1 15 15 ARG N N 15 119.045 0.000 . 1 . . . . A 30 ARG N . 34661 1
126 . 1 . 1 16 16 ILE H H 1 7.833 0.002 . 1 . . . . A 31 ILE H . 34661 1
127 . 1 . 1 16 16 ILE HB H 1 2.077 0.005 . 1 . . . . A 31 ILE HB . 34661 1
128 . 1 . 1 16 16 ILE HG12 H 1 1.417 0.005 . 1 . . . . A 31 ILE HG12 . 34661 1
129 . 1 . 1 16 16 ILE HG13 H 1 1.128 0.004 . 1 . . . . A 31 ILE HG13 . 34661 1
130 . 1 . 1 16 16 ILE HG21 H 1 0.679 0.001 . 1 . . . . A 31 ILE HG21 . 34661 1
131 . 1 . 1 16 16 ILE HG22 H 1 0.679 0.001 . 1 . . . . A 31 ILE HG22 . 34661 1
132 . 1 . 1 16 16 ILE HG23 H 1 0.679 0.001 . 1 . . . . A 31 ILE HG23 . 34661 1
133 . 1 . 1 16 16 ILE HD11 H 1 0.933 0.001 . 1 . . . . A 31 ILE HD11 . 34661 1
134 . 1 . 1 16 16 ILE HD12 H 1 0.933 0.001 . 1 . . . . A 31 ILE HD12 . 34661 1
135 . 1 . 1 16 16 ILE HD13 H 1 0.933 0.001 . 1 . . . . A 31 ILE HD13 . 34661 1
136 . 1 . 1 16 16 ILE CA C 13 59.466 0.047 . 1 . . . . A 31 ILE CA . 34661 1
137 . 1 . 1 16 16 ILE CB C 13 41.744 0.094 . 1 . . . . A 31 ILE CB . 34661 1
138 . 1 . 1 16 16 ILE CG1 C 13 27.708 0.043 . 1 . . . . A 31 ILE CG1 . 34661 1
139 . 1 . 1 16 16 ILE CG2 C 13 20.633 0.041 . 1 . . . . A 31 ILE CG2 . 34661 1
140 . 1 . 1 16 16 ILE CD1 C 13 15.109 0.018 . 1 . . . . A 31 ILE CD1 . 34661 1
141 . 1 . 1 16 16 ILE N N 15 104.482 0.000 . 1 . . . . A 31 ILE N . 34661 1
142 . 1 . 1 17 17 ASP H H 1 8.391 0.004 . 1 . . . . A 32 ASP H . 34661 1
143 . 1 . 1 17 17 ASP HA H 1 4.339 0.006 . 1 . . . . A 32 ASP HA . 34661 1
144 . 1 . 1 17 17 ASP HB2 H 1 2.878 0.016 . 1 . . . . A 32 ASP HB2 . 34661 1
145 . 1 . 1 17 17 ASP HB3 H 1 2.457 0.007 . 1 . . . . A 32 ASP HB3 . 34661 1
146 . 1 . 1 17 17 ASP CA C 13 59.624 0.034 . 1 . . . . A 32 ASP CA . 34661 1
147 . 1 . 1 17 17 ASP CB C 13 41.167 0.033 . 1 . . . . A 32 ASP CB . 34661 1
148 . 1 . 1 17 17 ASP N N 15 126.671 0.021 . 1 . . . . A 32 ASP N . 34661 1
149 . 1 . 1 18 18 LYS H H 1 8.894 0.006 . 1 . . . . A 33 LYS H . 34661 1
150 . 1 . 1 18 18 LYS HA H 1 4.149 0.007 . 1 . . . . A 33 LYS HA . 34661 1
151 . 1 . 1 18 18 LYS HB2 H 1 1.589 0.005 . 1 . . . . A 33 LYS HB2 . 34661 1
152 . 1 . 1 18 18 LYS HB3 H 1 1.953 0.009 . 1 . . . . A 33 LYS HB3 . 34661 1
153 . 1 . 1 18 18 LYS HG2 H 1 1.605 0.000 . 1 . . . . A 33 LYS HG2 . 34661 1
154 . 1 . 1 18 18 LYS HG3 H 1 1.391 0.003 . 1 . . . . A 33 LYS HG3 . 34661 1
155 . 1 . 1 18 18 LYS CA C 13 59.759 0.096 . 1 . . . . A 33 LYS CA . 34661 1
156 . 1 . 1 18 18 LYS CB C 13 33.110 0.120 . 1 . . . . A 33 LYS CB . 34661 1
157 . 1 . 1 18 18 LYS CG C 13 25.358 0.030 . 1 . . . . A 33 LYS CG . 34661 1
158 . 1 . 1 18 18 LYS CD C 13 29.216 0.099 . 1 . . . . A 33 LYS CD . 34661 1
159 . 1 . 1 18 18 LYS CE C 13 42.062 0.000 . 1 . . . . A 33 LYS CE . 34661 1
160 . 1 . 1 18 18 LYS N N 15 116.526 0.006 . 1 . . . . A 33 LYS N . 34661 1
161 . 1 . 1 19 19 VAL H H 1 7.612 0.000 . 1 . . . . A 34 VAL H . 34661 1
162 . 1 . 1 19 19 VAL HA H 1 3.453 0.000 . 1 . . . . A 34 VAL HA . 34661 1
163 . 1 . 1 19 19 VAL HG11 H 1 0.702 0.000 . 1 . . . . A 34 VAL HG11 . 34661 1
164 . 1 . 1 19 19 VAL HG12 H 1 0.702 0.000 . 1 . . . . A 34 VAL HG12 . 34661 1
165 . 1 . 1 19 19 VAL HG13 H 1 0.702 0.000 . 1 . . . . A 34 VAL HG13 . 34661 1
166 . 1 . 1 19 19 VAL HG21 H 1 1.085 0.000 . 1 . . . . A 34 VAL HG21 . 34661 1
167 . 1 . 1 19 19 VAL HG22 H 1 1.085 0.000 . 1 . . . . A 34 VAL HG22 . 34661 1
168 . 1 . 1 19 19 VAL HG23 H 1 1.085 0.000 . 1 . . . . A 34 VAL HG23 . 34661 1
169 . 1 . 1 19 19 VAL CA C 13 65.847 0.000 . 1 . . . . A 34 VAL CA . 34661 1
170 . 1 . 1 19 19 VAL CG1 C 13 21.341 0.000 . 1 . . . . A 34 VAL CG1 . 34661 1
171 . 1 . 1 19 19 VAL CG2 C 13 23.194 0.000 . 1 . . . . A 34 VAL CG2 . 34661 1
172 . 1 . 1 19 19 VAL N N 15 115.849 0.000 . 1 . . . . A 34 VAL N . 34661 1
173 . 1 . 1 20 20 LEU H H 1 6.972 0.004 . 1 . . . . A 35 LEU H . 34661 1
174 . 1 . 1 20 20 LEU HA H 1 3.952 0.009 . 1 . . . . A 35 LEU HA . 34661 1
175 . 1 . 1 20 20 LEU HB3 H 1 1.479 0.000 . 1 . . . . A 35 LEU HB3 . 34661 1
176 . 1 . 1 20 20 LEU HD11 H 1 0.685 0.008 . 1 . . . . A 35 LEU HD11 . 34661 1
177 . 1 . 1 20 20 LEU HD12 H 1 0.685 0.008 . 1 . . . . A 35 LEU HD12 . 34661 1
178 . 1 . 1 20 20 LEU HD13 H 1 0.685 0.008 . 1 . . . . A 35 LEU HD13 . 34661 1
179 . 1 . 1 20 20 LEU HD21 H 1 0.584 0.011 . 1 . . . . A 35 LEU HD21 . 34661 1
180 . 1 . 1 20 20 LEU HD22 H 1 0.584 0.011 . 1 . . . . A 35 LEU HD22 . 34661 1
181 . 1 . 1 20 20 LEU HD23 H 1 0.584 0.011 . 1 . . . . A 35 LEU HD23 . 34661 1
182 . 1 . 1 20 20 LEU CA C 13 56.466 0.081 . 1 . . . . A 35 LEU CA . 34661 1
183 . 1 . 1 20 20 LEU CB C 13 40.249 0.075 . 1 . . . . A 35 LEU CB . 34661 1
184 . 1 . 1 20 20 LEU CD1 C 13 27.261 0.034 . 1 . . . . A 35 LEU CD1 . 34661 1
185 . 1 . 1 20 20 LEU CD2 C 13 22.399 0.042 . 1 . . . . A 35 LEU CD2 . 34661 1
186 . 1 . 1 20 20 LEU N N 15 118.097 0.027 . 1 . . . . A 35 LEU N . 34661 1
187 . 1 . 1 21 21 ASN H H 1 9.077 0.005 . 1 . . . . A 36 ASN H . 34661 1
188 . 1 . 1 21 21 ASN N N 15 117.264 0.052 . 1 . . . . A 36 ASN N . 34661 1
189 . 1 . 1 22 22 GLU H H 1 7.724 0.002 . 1 . . . . A 37 GLU H . 34661 1
190 . 1 . 1 22 22 GLU HA H 1 4.463 0.020 . 1 . . . . A 37 GLU HA . 34661 1
191 . 1 . 1 22 22 GLU HB3 H 1 2.360 0.000 . 1 . . . . A 37 GLU HB3 . 34661 1
192 . 1 . 1 22 22 GLU HG3 H 1 2.393 0.018 . 1 . . . . A 37 GLU HG3 . 34661 1
193 . 1 . 1 22 22 GLU CA C 13 58.347 0.097 . 1 . . . . A 37 GLU CA . 34661 1
194 . 1 . 1 22 22 GLU CB C 13 29.392 0.012 . 1 . . . . A 37 GLU CB . 34661 1
195 . 1 . 1 22 22 GLU CG C 13 36.238 0.065 . 1 . . . . A 37 GLU CG . 34661 1
196 . 1 . 1 22 22 GLU N N 15 117.572 0.031 . 1 . . . . A 37 GLU N . 34661 1
197 . 1 . 1 23 23 LYS H H 1 8.009 0.003 . 1 . . . . A 38 LYS H . 34661 1
198 . 1 . 1 23 23 LYS N N 15 115.175 0.016 . 1 . . . . A 38 LYS N . 34661 1
199 . 1 . 1 24 24 CYS H H 1 9.147 0.002 . 1 . . . . A 39 CYS H . 34661 1
200 . 1 . 1 24 24 CYS HA H 1 5.205 0.000 . 1 . . . . A 39 CYS HA . 34661 1
201 . 1 . 1 24 24 CYS CA C 13 55.588 0.000 . 1 . . . . A 39 CYS CA . 34661 1
202 . 1 . 1 24 24 CYS N N 15 117.481 0.000 . 1 . . . . A 39 CYS N . 34661 1
203 . 1 . 1 25 25 SER H H 1 8.493 0.000 . 1 . . . . A 40 SER H . 34661 1
204 . 1 . 1 25 25 SER HA H 1 5.215 0.000 . 1 . . . . A 40 SER HA . 34661 1
205 . 1 . 1 25 25 SER CA C 13 56.991 0.000 . 1 . . . . A 40 SER CA . 34661 1
206 . 1 . 1 25 25 SER N N 15 114.936 0.000 . 1 . . . . A 40 SER N . 34661 1
207 . 1 . 1 26 26 ALA H H 1 7.515 0.000 . 1 . . . . A 41 ALA H . 34661 1
208 . 1 . 1 26 26 ALA HA H 1 5.225 0.000 . 1 . . . . A 41 ALA HA . 34661 1
209 . 1 . 1 26 26 ALA HB1 H 1 1.249 0.000 . 1 . . . . A 41 ALA HB1 . 34661 1
210 . 1 . 1 26 26 ALA HB2 H 1 1.249 0.000 . 1 . . . . A 41 ALA HB2 . 34661 1
211 . 1 . 1 26 26 ALA HB3 H 1 1.249 0.000 . 1 . . . . A 41 ALA HB3 . 34661 1
212 . 1 . 1 26 26 ALA CA C 13 51.949 0.000 . 1 . . . . A 41 ALA CA . 34661 1
213 . 1 . 1 26 26 ALA CB C 13 20.670 0.000 . 1 . . . . A 41 ALA CB . 34661 1
214 . 1 . 1 26 26 ALA N N 15 125.249 0.000 . 1 . . . . A 41 ALA N . 34661 1
215 . 1 . 1 27 27 TYR H H 1 8.975 0.000 . 1 . . . . A 42 TYR H . 34661 1
216 . 1 . 1 27 27 TYR N N 15 121.262 0.000 . 1 . . . . A 42 TYR N . 34661 1
217 . 1 . 1 28 28 THR H H 1 8.975 0.000 . 1 . . . . A 43 THR H . 34661 1
218 . 1 . 1 28 28 THR N N 15 121.219 0.000 . 1 . . . . A 43 THR N . 34661 1
219 . 1 . 1 29 29 VAL H H 1 9.238 0.011 . 1 . . . . A 44 VAL H . 34661 1
220 . 1 . 1 29 29 VAL HA H 1 3.863 0.000 . 1 . . . . A 44 VAL HA . 34661 1
221 . 1 . 1 29 29 VAL HB H 1 1.567 0.000 . 1 . . . . A 44 VAL HB . 34661 1
222 . 1 . 1 29 29 VAL HG11 H 1 0.154 0.002 . 1 . . . . A 44 VAL HG11 . 34661 1
223 . 1 . 1 29 29 VAL HG12 H 1 0.154 0.002 . 1 . . . . A 44 VAL HG12 . 34661 1
224 . 1 . 1 29 29 VAL HG13 H 1 0.154 0.002 . 1 . . . . A 44 VAL HG13 . 34661 1
225 . 1 . 1 29 29 VAL HG21 H 1 0.383 0.000 . 1 . . . . A 44 VAL HG21 . 34661 1
226 . 1 . 1 29 29 VAL HG22 H 1 0.383 0.000 . 1 . . . . A 44 VAL HG22 . 34661 1
227 . 1 . 1 29 29 VAL HG23 H 1 0.383 0.000 . 1 . . . . A 44 VAL HG23 . 34661 1
228 . 1 . 1 29 29 VAL CA C 13 61.013 0.000 . 1 . . . . A 44 VAL CA . 34661 1
229 . 1 . 1 29 29 VAL CB C 13 34.490 0.000 . 1 . . . . A 44 VAL CB . 34661 1
230 . 1 . 1 29 29 VAL CG1 C 13 22.502 0.038 . 1 . . . . A 44 VAL CG1 . 34661 1
231 . 1 . 1 29 29 VAL CG2 C 13 21.049 0.044 . 1 . . . . A 44 VAL CG2 . 34661 1
232 . 1 . 1 29 29 VAL N N 15 127.186 0.053 . 1 . . . . A 44 VAL N . 34661 1
233 . 1 . 1 30 30 GLU H H 1 8.608 0.002 . 1 . . . . A 45 GLU H . 34661 1
234 . 1 . 1 30 30 GLU HA H 1 3.091 0.011 . 1 . . . . A 45 GLU HA . 34661 1
235 . 1 . 1 30 30 GLU HB3 H 1 1.687 0.010 . 1 . . . . A 45 GLU HB3 . 34661 1
236 . 1 . 1 30 30 GLU CA C 13 56.786 0.063 . 1 . . . . A 45 GLU CA . 34661 1
237 . 1 . 1 30 30 GLU CB C 13 35.282 0.037 . 1 . . . . A 45 GLU CB . 34661 1
238 . 1 . 1 30 30 GLU N N 15 130.272 0.013 . 1 . . . . A 45 GLU N . 34661 1
239 . 1 . 1 31 31 LEU H H 1 8.353 0.003 . 1 . . . . A 46 LEU H . 34661 1
240 . 1 . 1 31 31 LEU HA H 1 3.809 0.007 . 1 . . . . A 46 LEU HA . 34661 1
241 . 1 . 1 31 31 LEU HB2 H 1 1.343 0.005 . 1 . . . . A 46 LEU HB2 . 34661 1
242 . 1 . 1 31 31 LEU HB3 H 1 1.526 0.014 . 1 . . . . A 46 LEU HB3 . 34661 1
243 . 1 . 1 31 31 LEU HG H 1 1.295 0.003 . 1 . . . . A 46 LEU HG . 34661 1
244 . 1 . 1 31 31 LEU HD11 H 1 0.802 0.003 . 1 . . . . A 46 LEU HD11 . 34661 1
245 . 1 . 1 31 31 LEU HD12 H 1 0.802 0.003 . 1 . . . . A 46 LEU HD12 . 34661 1
246 . 1 . 1 31 31 LEU HD13 H 1 0.802 0.003 . 1 . . . . A 46 LEU HD13 . 34661 1
247 . 1 . 1 31 31 LEU HD21 H 1 0.807 0.002 . 1 . . . . A 46 LEU HD21 . 34661 1
248 . 1 . 1 31 31 LEU HD22 H 1 0.807 0.002 . 1 . . . . A 46 LEU HD22 . 34661 1
249 . 1 . 1 31 31 LEU HD23 H 1 0.807 0.002 . 1 . . . . A 46 LEU HD23 . 34661 1
250 . 1 . 1 31 31 LEU CA C 13 57.087 0.085 . 1 . . . . A 46 LEU CA . 34661 1
251 . 1 . 1 31 31 LEU CB C 13 40.838 0.051 . 1 . . . . A 46 LEU CB . 34661 1
252 . 1 . 1 31 31 LEU CG C 13 27.483 0.080 . 1 . . . . A 46 LEU CG . 34661 1
253 . 1 . 1 31 31 LEU CD1 C 13 23.344 0.047 . 1 . . . . A 46 LEU CD1 . 34661 1
254 . 1 . 1 31 31 LEU CD2 C 13 25.266 0.071 . 1 . . . . A 46 LEU CD2 . 34661 1
255 . 1 . 1 31 31 LEU N N 15 129.184 0.074 . 1 . . . . A 46 LEU N . 34661 1
256 . 1 . 1 32 32 GLY H H 1 8.632 0.001 . 1 . . . . A 47 GLY H . 34661 1
257 . 1 . 1 32 32 GLY HA2 H 1 4.264 0.001 . 1 . . . . A 47 GLY HA2 . 34661 1
258 . 1 . 1 32 32 GLY HA3 H 1 3.512 0.000 . 1 . . . . A 47 GLY HA3 . 34661 1
259 . 1 . 1 32 32 GLY CA C 13 44.533 0.055 . 1 . . . . A 47 GLY CA . 34661 1
260 . 1 . 1 32 32 GLY N N 15 109.967 0.027 . 1 . . . . A 47 GLY N . 34661 1
261 . 1 . 1 33 33 THR H H 1 7.615 0.004 . 1 . . . . A 48 THR H . 34661 1
262 . 1 . 1 33 33 THR HG1 H 1 5.427 0.000 . 1 . . . . A 48 THR HG1 . 34661 1
263 . 1 . 1 33 33 THR HG21 H 1 0.973 0.000 . 1 . . . . A 48 THR HG21 . 34661 1
264 . 1 . 1 33 33 THR HG22 H 1 0.973 0.000 . 1 . . . . A 48 THR HG22 . 34661 1
265 . 1 . 1 33 33 THR HG23 H 1 0.973 0.000 . 1 . . . . A 48 THR HG23 . 34661 1
266 . 1 . 1 33 33 THR CG2 C 13 21.916 0.000 . 1 . . . . A 48 THR CG2 . 34661 1
267 . 1 . 1 33 33 THR N N 15 120.447 0.013 . 1 . . . . A 48 THR N . 34661 1
268 . 1 . 1 34 34 GLU H H 1 8.652 0.000 . 1 . . . . A 49 GLU H . 34661 1
269 . 1 . 1 34 34 GLU HA H 1 4.334 0.000 . 1 . . . . A 49 GLU HA . 34661 1
270 . 1 . 1 34 34 GLU N N 15 127.828 0.000 . 1 . . . . A 49 GLU N . 34661 1
271 . 1 . 1 35 35 VAL H H 1 9.189 0.002 . 1 . . . . A 50 VAL H . 34661 1
272 . 1 . 1 35 35 VAL HA H 1 3.559 0.012 . 1 . . . . A 50 VAL HA . 34661 1
273 . 1 . 1 35 35 VAL HB H 1 2.070 0.002 . 1 . . . . A 50 VAL HB . 34661 1
274 . 1 . 1 35 35 VAL HG11 H 1 1.045 0.005 . 1 . . . . A 50 VAL HG11 . 34661 1
275 . 1 . 1 35 35 VAL HG12 H 1 1.045 0.005 . 1 . . . . A 50 VAL HG12 . 34661 1
276 . 1 . 1 35 35 VAL HG13 H 1 1.045 0.005 . 1 . . . . A 50 VAL HG13 . 34661 1
277 . 1 . 1 35 35 VAL HG21 H 1 1.024 0.000 . 1 . . . . A 50 VAL HG21 . 34661 1
278 . 1 . 1 35 35 VAL HG22 H 1 1.024 0.000 . 1 . . . . A 50 VAL HG22 . 34661 1
279 . 1 . 1 35 35 VAL HG23 H 1 1.024 0.000 . 1 . . . . A 50 VAL HG23 . 34661 1
280 . 1 . 1 35 35 VAL CA C 13 68.109 0.042 . 1 . . . . A 50 VAL CA . 34661 1
281 . 1 . 1 35 35 VAL CB C 13 31.454 0.028 . 1 . . . . A 50 VAL CB . 34661 1
282 . 1 . 1 35 35 VAL CG1 C 13 22.954 0.038 . 1 . . . . A 50 VAL CG1 . 34661 1
283 . 1 . 1 35 35 VAL CG2 C 13 23.901 0.000 . 1 . . . . A 50 VAL CG2 . 34661 1
284 . 1 . 1 35 35 VAL N N 15 126.829 0.024 . 1 . . . . A 50 VAL N . 34661 1
285 . 1 . 1 36 36 ASN H H 1 9.013 0.005 . 1 . . . . A 51 ASN H . 34661 1
286 . 1 . 1 36 36 ASN HA H 1 4.473 0.005 . 1 . . . . A 51 ASN HA . 34661 1
287 . 1 . 1 36 36 ASN HB2 H 1 2.750 0.003 . 1 . . . . A 51 ASN HB2 . 34661 1
288 . 1 . 1 36 36 ASN HB3 H 1 2.844 0.003 . 1 . . . . A 51 ASN HB3 . 34661 1
289 . 1 . 1 36 36 ASN CA C 13 55.913 0.000 . 1 . . . . A 51 ASN CA . 34661 1
290 . 1 . 1 36 36 ASN CB C 13 37.062 0.077 . 1 . . . . A 51 ASN CB . 34661 1
291 . 1 . 1 36 36 ASN N N 15 115.704 0.000 . 1 . . . . A 51 ASN N . 34661 1
292 . 1 . 1 37 37 GLU H H 1 7.061 0.000 . 1 . . . . A 52 GLU H . 34661 1
293 . 1 . 1 37 37 GLU N N 15 120.031 0.000 . 1 . . . . A 52 GLU N . 34661 1
294 . 1 . 1 38 38 PHE HA H 1 3.348 0.001 . 1 . . . . A 53 PHE HA . 34661 1
295 . 1 . 1 38 38 PHE CA C 13 55.658 0.000 . 1 . . . . A 53 PHE CA . 34661 1
296 . 1 . 1 39 39 ALA H H 1 8.597 0.004 . 1 . . . . A 54 ALA H . 34661 1
297 . 1 . 1 39 39 ALA HB1 H 1 1.393 0.002 . 1 . . . . A 54 ALA HB1 . 34661 1
298 . 1 . 1 39 39 ALA HB2 H 1 1.393 0.002 . 1 . . . . A 54 ALA HB2 . 34661 1
299 . 1 . 1 39 39 ALA HB3 H 1 1.393 0.002 . 1 . . . . A 54 ALA HB3 . 34661 1
300 . 1 . 1 39 39 ALA CA C 13 54.839 0.000 . 1 . . . . A 54 ALA CA . 34661 1
301 . 1 . 1 39 39 ALA CB C 13 18.178 0.035 . 1 . . . . A 54 ALA CB . 34661 1
302 . 1 . 1 39 39 ALA N N 15 120.349 0.022 . 1 . . . . A 54 ALA N . 34661 1
303 . 1 . 1 40 40 CYS H H 1 7.036 0.000 . 1 . . . . A 55 CYS H . 34661 1
304 . 1 . 1 40 40 CYS N N 15 114.002 0.000 . 1 . . . . A 55 CYS N . 34661 1
305 . 1 . 1 41 41 VAL H H 1 7.227 0.000 . 1 . . . . A 56 VAL H . 34661 1
306 . 1 . 1 41 41 VAL HG11 H 1 0.862 0.000 . 1 . . . . A 56 VAL HG11 . 34661 1
307 . 1 . 1 41 41 VAL HG12 H 1 0.862 0.000 . 1 . . . . A 56 VAL HG12 . 34661 1
308 . 1 . 1 41 41 VAL HG13 H 1 0.862 0.000 . 1 . . . . A 56 VAL HG13 . 34661 1
309 . 1 . 1 41 41 VAL HG21 H 1 1.109 0.000 . 1 . . . . A 56 VAL HG21 . 34661 1
310 . 1 . 1 41 41 VAL HG22 H 1 1.109 0.000 . 1 . . . . A 56 VAL HG22 . 34661 1
311 . 1 . 1 41 41 VAL HG23 H 1 1.109 0.000 . 1 . . . . A 56 VAL HG23 . 34661 1
312 . 1 . 1 41 41 VAL CG1 C 13 21.982 0.000 . 1 . . . . A 56 VAL CG1 . 34661 1
313 . 1 . 1 41 41 VAL CG2 C 13 21.233 0.000 . 1 . . . . A 56 VAL CG2 . 34661 1
314 . 1 . 1 41 41 VAL N N 15 121.412 0.000 . 1 . . . . A 56 VAL N . 34661 1
315 . 1 . 1 42 42 VAL H H 1 7.613 0.003 . 1 . . . . A 57 VAL H . 34661 1
316 . 1 . 1 42 42 VAL HA H 1 3.452 0.000 . 1 . . . . A 57 VAL HA . 34661 1
317 . 1 . 1 42 42 VAL HB H 1 2.483 0.003 . 1 . . . . A 57 VAL HB . 34661 1
318 . 1 . 1 42 42 VAL HG11 H 1 -0.328 0.006 . 1 . . . . A 57 VAL HG11 . 34661 1
319 . 1 . 1 42 42 VAL HG12 H 1 -0.328 0.006 . 1 . . . . A 57 VAL HG12 . 34661 1
320 . 1 . 1 42 42 VAL HG13 H 1 -0.328 0.006 . 1 . . . . A 57 VAL HG13 . 34661 1
321 . 1 . 1 42 42 VAL HG21 H 1 1.127 0.003 . 1 . . . . A 57 VAL HG21 . 34661 1
322 . 1 . 1 42 42 VAL HG22 H 1 1.127 0.003 . 1 . . . . A 57 VAL HG22 . 34661 1
323 . 1 . 1 42 42 VAL HG23 H 1 1.127 0.003 . 1 . . . . A 57 VAL HG23 . 34661 1
324 . 1 . 1 42 42 VAL CA C 13 65.953 0.024 . 1 . . . . A 57 VAL CA . 34661 1
325 . 1 . 1 42 42 VAL CB C 13 31.785 0.000 . 1 . . . . A 57 VAL CB . 34661 1
326 . 1 . 1 42 42 VAL CG1 C 13 22.971 0.046 . 1 . . . . A 57 VAL CG1 . 34661 1
327 . 1 . 1 42 42 VAL CG2 C 13 22.711 0.019 . 1 . . . . A 57 VAL CG2 . 34661 1
328 . 1 . 1 42 42 VAL N N 15 122.210 0.016 . 1 . . . . A 57 VAL N . 34661 1
329 . 1 . 1 43 43 ALA H H 1 7.851 0.000 . 1 . . . . A 58 ALA H . 34661 1
330 . 1 . 1 43 43 ALA HA H 1 2.908 0.000 . 1 . . . . A 58 ALA HA . 34661 1
331 . 1 . 1 43 43 ALA HB1 H 1 0.781 0.000 . 1 . . . . A 58 ALA HB1 . 34661 1
332 . 1 . 1 43 43 ALA HB2 H 1 0.781 0.000 . 1 . . . . A 58 ALA HB2 . 34661 1
333 . 1 . 1 43 43 ALA HB3 H 1 0.781 0.000 . 1 . . . . A 58 ALA HB3 . 34661 1
334 . 1 . 1 43 43 ALA CA C 13 55.799 0.000 . 1 . . . . A 58 ALA CA . 34661 1
335 . 1 . 1 43 43 ALA CB C 13 18.887 0.000 . 1 . . . . A 58 ALA CB . 34661 1
336 . 1 . 1 43 43 ALA N N 15 121.237 0.000 . 1 . . . . A 58 ALA N . 34661 1
337 . 1 . 1 44 44 ASP H H 1 7.370 0.000 . 1 . . . . A 59 ASP H . 34661 1
338 . 1 . 1 44 44 ASP HA H 1 4.289 0.000 . 1 . . . . A 59 ASP HA . 34661 1
339 . 1 . 1 44 44 ASP HB2 H 1 2.646 0.000 . 1 . . . . A 59 ASP HB2 . 34661 1
340 . 1 . 1 44 44 ASP HB3 H 1 2.842 0.000 . 1 . . . . A 59 ASP HB3 . 34661 1
341 . 1 . 1 44 44 ASP CA C 13 57.133 0.000 . 1 . . . . A 59 ASP CA . 34661 1
342 . 1 . 1 44 44 ASP CB C 13 40.798 0.006 . 1 . . . . A 59 ASP CB . 34661 1
343 . 1 . 1 44 44 ASP N N 15 115.714 0.000 . 1 . . . . A 59 ASP N . 34661 1
344 . 1 . 1 45 45 ALA H H 1 7.987 0.000 . 1 . . . . A 60 ALA H . 34661 1
345 . 1 . 1 45 45 ALA HB1 H 1 1.785 0.000 . 1 . . . . A 60 ALA HB1 . 34661 1
346 . 1 . 1 45 45 ALA HB2 H 1 1.785 0.000 . 1 . . . . A 60 ALA HB2 . 34661 1
347 . 1 . 1 45 45 ALA HB3 H 1 1.785 0.000 . 1 . . . . A 60 ALA HB3 . 34661 1
348 . 1 . 1 45 45 ALA CB C 13 18.920 0.000 . 1 . . . . A 60 ALA CB . 34661 1
349 . 1 . 1 45 45 ALA N N 15 123.866 0.000 . 1 . . . . A 60 ALA N . 34661 1
350 . 1 . 1 46 46 VAL H H 1 8.752 0.000 . 1 . . . . A 61 VAL H . 34661 1
351 . 1 . 1 46 46 VAL HA H 1 3.532 0.000 . 1 . . . . A 61 VAL HA . 34661 1
352 . 1 . 1 46 46 VAL HG11 H 1 0.921 0.001 . 1 . . . . A 61 VAL HG11 . 34661 1
353 . 1 . 1 46 46 VAL HG12 H 1 0.921 0.001 . 1 . . . . A 61 VAL HG12 . 34661 1
354 . 1 . 1 46 46 VAL HG13 H 1 0.921 0.001 . 1 . . . . A 61 VAL HG13 . 34661 1
355 . 1 . 1 46 46 VAL HG21 H 1 1.008 0.022 . 1 . . . . A 61 VAL HG21 . 34661 1
356 . 1 . 1 46 46 VAL HG22 H 1 1.008 0.022 . 1 . . . . A 61 VAL HG22 . 34661 1
357 . 1 . 1 46 46 VAL HG23 H 1 1.008 0.022 . 1 . . . . A 61 VAL HG23 . 34661 1
358 . 1 . 1 46 46 VAL CA C 13 66.951 0.000 . 1 . . . . A 61 VAL CA . 34661 1
359 . 1 . 1 46 46 VAL CG1 C 13 24.583 0.025 . 1 . . . . A 61 VAL CG1 . 34661 1
360 . 1 . 1 46 46 VAL CG2 C 13 21.114 0.023 . 1 . . . . A 61 VAL CG2 . 34661 1
361 . 1 . 1 46 46 VAL N N 15 124.228 0.000 . 1 . . . . A 61 VAL N . 34661 1
362 . 1 . 1 47 47 ILE H H 1 7.679 0.000 . 1 . . . . A 62 ILE H . 34661 1
363 . 1 . 1 47 47 ILE HA H 1 3.678 0.001 . 1 . . . . A 62 ILE HA . 34661 1
364 . 1 . 1 47 47 ILE HB H 1 2.204 0.008 . 1 . . . . A 62 ILE HB . 34661 1
365 . 1 . 1 47 47 ILE HG12 H 1 2.093 0.008 . 1 . . . . A 62 ILE HG12 . 34661 1
366 . 1 . 1 47 47 ILE HG13 H 1 1.465 0.005 . 1 . . . . A 62 ILE HG13 . 34661 1
367 . 1 . 1 47 47 ILE HG21 H 1 0.946 0.017 . 1 . . . . A 62 ILE HG21 . 34661 1
368 . 1 . 1 47 47 ILE HG22 H 1 0.946 0.017 . 1 . . . . A 62 ILE HG22 . 34661 1
369 . 1 . 1 47 47 ILE HG23 H 1 0.946 0.017 . 1 . . . . A 62 ILE HG23 . 34661 1
370 . 1 . 1 47 47 ILE HD11 H 1 0.922 0.014 . 1 . . . . A 62 ILE HD11 . 34661 1
371 . 1 . 1 47 47 ILE HD12 H 1 0.922 0.014 . 1 . . . . A 62 ILE HD12 . 34661 1
372 . 1 . 1 47 47 ILE HD13 H 1 0.922 0.014 . 1 . . . . A 62 ILE HD13 . 34661 1
373 . 1 . 1 47 47 ILE CA C 13 62.830 0.046 . 1 . . . . A 62 ILE CA . 34661 1
374 . 1 . 1 47 47 ILE CB C 13 35.585 0.014 . 1 . . . . A 62 ILE CB . 34661 1
375 . 1 . 1 47 47 ILE CG1 C 13 27.435 0.058 . 1 . . . . A 62 ILE CG1 . 34661 1
376 . 1 . 1 47 47 ILE CG2 C 13 17.940 0.062 . 1 . . . . A 62 ILE CG2 . 34661 1
377 . 1 . 1 47 47 ILE CD1 C 13 10.213 0.046 . 1 . . . . A 62 ILE CD1 . 34661 1
378 . 1 . 1 47 47 ILE N N 15 117.056 0.000 . 1 . . . . A 62 ILE N . 34661 1
379 . 1 . 1 48 48 LYS H H 1 8.193 0.008 . 1 . . . . A 63 LYS H . 34661 1
380 . 1 . 1 48 48 LYS HA H 1 3.990 0.004 . 1 . . . . A 63 LYS HA . 34661 1
381 . 1 . 1 48 48 LYS HB2 H 1 1.875 0.000 . 1 . . . . A 63 LYS HB2 . 34661 1
382 . 1 . 1 48 48 LYS HB3 H 1 1.929 0.000 . 1 . . . . A 63 LYS HB3 . 34661 1
383 . 1 . 1 48 48 LYS HG2 H 1 1.574 0.002 . 1 . . . . A 63 LYS HG2 . 34661 1
384 . 1 . 1 48 48 LYS HG3 H 1 1.458 0.002 . 1 . . . . A 63 LYS HG3 . 34661 1
385 . 1 . 1 48 48 LYS CA C 13 59.494 0.043 . 1 . . . . A 63 LYS CA . 34661 1
386 . 1 . 1 48 48 LYS CB C 13 32.746 0.092 . 1 . . . . A 63 LYS CB . 34661 1
387 . 1 . 1 48 48 LYS CG C 13 25.489 0.042 . 1 . . . . A 63 LYS CG . 34661 1
388 . 1 . 1 48 48 LYS CD C 13 29.184 0.000 . 1 . . . . A 63 LYS CD . 34661 1
389 . 1 . 1 48 48 LYS N N 15 118.370 0.020 . 1 . . . . A 63 LYS N . 34661 1
390 . 1 . 1 49 49 THR H H 1 8.076 0.000 . 1 . . . . A 64 THR H . 34661 1
391 . 1 . 1 49 49 THR HA H 1 3.827 0.000 . 1 . . . . A 64 THR HA . 34661 1
392 . 1 . 1 49 49 THR HB H 1 4.230 0.000 . 1 . . . . A 64 THR HB . 34661 1
393 . 1 . 1 49 49 THR HG21 H 1 0.946 0.000 . 1 . . . . A 64 THR HG21 . 34661 1
394 . 1 . 1 49 49 THR HG22 H 1 0.946 0.000 . 1 . . . . A 64 THR HG22 . 34661 1
395 . 1 . 1 49 49 THR HG23 H 1 0.946 0.000 . 1 . . . . A 64 THR HG23 . 34661 1
396 . 1 . 1 49 49 THR CA C 13 66.717 0.000 . 1 . . . . A 64 THR CA . 34661 1
397 . 1 . 1 49 49 THR CB C 13 68.600 0.000 . 1 . . . . A 64 THR CB . 34661 1
398 . 1 . 1 49 49 THR CG2 C 13 21.078 0.000 . 1 . . . . A 64 THR CG2 . 34661 1
399 . 1 . 1 49 49 THR N N 15 115.567 0.000 . 1 . . . . A 64 THR N . 34661 1
400 . 1 . 1 50 50 LEU H H 1 7.389 0.000 . 1 . . . . A 65 LEU H . 34661 1
401 . 1 . 1 50 50 LEU HA H 1 4.193 0.004 . 1 . . . . A 65 LEU HA . 34661 1
402 . 1 . 1 50 50 LEU HB3 H 1 1.679 0.003 . 1 . . . . A 65 LEU HB3 . 34661 1
403 . 1 . 1 50 50 LEU HD11 H 1 0.571 0.000 . 1 . . . . A 65 LEU HD11 . 34661 1
404 . 1 . 1 50 50 LEU HD12 H 1 0.571 0.000 . 1 . . . . A 65 LEU HD12 . 34661 1
405 . 1 . 1 50 50 LEU HD13 H 1 0.571 0.000 . 1 . . . . A 65 LEU HD13 . 34661 1
406 . 1 . 1 50 50 LEU HD21 H 1 0.613 0.002 . 1 . . . . A 65 LEU HD21 . 34661 1
407 . 1 . 1 50 50 LEU HD22 H 1 0.613 0.002 . 1 . . . . A 65 LEU HD22 . 34661 1
408 . 1 . 1 50 50 LEU HD23 H 1 0.613 0.002 . 1 . . . . A 65 LEU HD23 . 34661 1
409 . 1 . 1 50 50 LEU CA C 13 54.595 0.120 . 1 . . . . A 65 LEU CA . 34661 1
410 . 1 . 1 50 50 LEU CB C 13 42.545 0.175 . 1 . . . . A 65 LEU CB . 34661 1
411 . 1 . 1 50 50 LEU CD1 C 13 20.544 0.041 . 1 . . . . A 65 LEU CD1 . 34661 1
412 . 1 . 1 50 50 LEU CD2 C 13 26.056 0.040 . 1 . . . . A 65 LEU CD2 . 34661 1
413 . 1 . 1 50 50 LEU N N 15 114.849 0.000 . 1 . . . . A 65 LEU N . 34661 1
414 . 1 . 1 51 51 GLN H H 1 8.263 0.000 . 1 . . . . A 66 GLN H . 34661 1
415 . 1 . 1 51 51 GLN HA H 1 3.732 0.000 . 1 . . . . A 66 GLN HA . 34661 1
416 . 1 . 1 51 51 GLN HB2 H 1 2.110 0.000 . 1 . . . . A 66 GLN HB2 . 34661 1
417 . 1 . 1 51 51 GLN HB3 H 1 2.340 0.000 . 1 . . . . A 66 GLN HB3 . 34661 1
418 . 1 . 1 51 51 GLN HG2 H 1 2.451 0.000 . 1 . . . . A 66 GLN HG2 . 34661 1
419 . 1 . 1 51 51 GLN HG3 H 1 2.520 0.000 . 1 . . . . A 66 GLN HG3 . 34661 1
420 . 1 . 1 51 51 GLN CA C 13 60.465 0.000 . 1 . . . . A 66 GLN CA . 34661 1
421 . 1 . 1 51 51 GLN CB C 13 26.343 0.006 . 1 . . . . A 66 GLN CB . 34661 1
422 . 1 . 1 51 51 GLN CG C 13 34.231 0.006 . 1 . . . . A 66 GLN CG . 34661 1
423 . 1 . 1 51 51 GLN N N 15 120.996 0.000 . 1 . . . . A 66 GLN N . 34661 1
424 . 1 . 1 52 52 PRO HA H 1 4.514 0.000 . 1 . . . . A 67 PRO HA . 34661 1
425 . 1 . 1 52 52 PRO HB3 H 1 2.413 0.000 . 1 . . . . A 67 PRO HB3 . 34661 1
426 . 1 . 1 52 52 PRO HG3 H 1 1.977 0.007 . 1 . . . . A 67 PRO HG3 . 34661 1
427 . 1 . 1 52 52 PRO HD2 H 1 3.764 0.003 . 1 . . . . A 67 PRO HD2 . 34661 1
428 . 1 . 1 52 52 PRO HD3 H 1 3.488 0.016 . 1 . . . . A 67 PRO HD3 . 34661 1
429 . 1 . 1 52 52 PRO CA C 13 65.435 0.000 . 1 . . . . A 67 PRO CA . 34661 1
430 . 1 . 1 52 52 PRO CB C 13 31.273 0.023 . 1 . . . . A 67 PRO CB . 34661 1
431 . 1 . 1 52 52 PRO CG C 13 27.992 0.023 . 1 . . . . A 67 PRO CG . 34661 1
432 . 1 . 1 52 52 PRO CD C 13 51.373 0.027 . 1 . . . . A 67 PRO CD . 34661 1
433 . 1 . 1 53 53 VAL H H 1 7.731 0.004 . 1 . . . . A 68 VAL H . 34661 1
434 . 1 . 1 53 53 VAL HB H 1 2.667 0.000 . 1 . . . . A 68 VAL HB . 34661 1
435 . 1 . 1 53 53 VAL HG11 H 1 0.876 0.002 . 1 . . . . A 68 VAL HG11 . 34661 1
436 . 1 . 1 53 53 VAL HG12 H 1 0.876 0.002 . 1 . . . . A 68 VAL HG12 . 34661 1
437 . 1 . 1 53 53 VAL HG13 H 1 0.876 0.002 . 1 . . . . A 68 VAL HG13 . 34661 1
438 . 1 . 1 53 53 VAL HG21 H 1 0.868 0.005 . 1 . . . . A 68 VAL HG21 . 34661 1
439 . 1 . 1 53 53 VAL HG22 H 1 0.868 0.005 . 1 . . . . A 68 VAL HG22 . 34661 1
440 . 1 . 1 53 53 VAL HG23 H 1 0.868 0.005 . 1 . . . . A 68 VAL HG23 . 34661 1
441 . 1 . 1 53 53 VAL CA C 13 59.050 0.000 . 1 . . . . A 68 VAL CA . 34661 1
442 . 1 . 1 53 53 VAL CB C 13 31.073 0.038 . 1 . . . . A 68 VAL CB . 34661 1
443 . 1 . 1 53 53 VAL CG1 C 13 19.068 0.012 . 1 . . . . A 68 VAL CG1 . 34661 1
444 . 1 . 1 53 53 VAL CG2 C 13 21.777 0.070 . 1 . . . . A 68 VAL CG2 . 34661 1
445 . 1 . 1 53 53 VAL N N 15 105.688 0.029 . 1 . . . . A 68 VAL N . 34661 1
446 . 1 . 1 54 54 SER H H 1 7.867 0.010 . 1 . . . . A 69 SER H . 34661 1
447 . 1 . 1 54 54 SER N N 15 118.079 0.000 . 1 . . . . A 69 SER N . 34661 1
448 . 1 . 1 55 55 GLU H H 1 9.315 0.000 . 1 . . . . A 70 GLU H . 34661 1
449 . 1 . 1 55 55 GLU N N 15 121.019 0.000 . 1 . . . . A 70 GLU N . 34661 1
450 . 1 . 1 56 56 LEU H H 1 7.664 0.000 . 1 . . . . A 71 LEU H . 34661 1
451 . 1 . 1 56 56 LEU N N 15 117.890 0.000 . 1 . . . . A 71 LEU N . 34661 1
452 . 1 . 1 57 57 LEU H H 1 7.441 0.000 . 1 . . . . A 72 LEU H . 34661 1
453 . 1 . 1 57 57 LEU HD11 H 1 0.653 0.000 . 1 . . . . A 72 LEU HD11 . 34661 1
454 . 1 . 1 57 57 LEU HD12 H 1 0.653 0.000 . 1 . . . . A 72 LEU HD12 . 34661 1
455 . 1 . 1 57 57 LEU HD13 H 1 0.653 0.000 . 1 . . . . A 72 LEU HD13 . 34661 1
456 . 1 . 1 57 57 LEU CD1 C 13 27.051 0.000 . 1 . . . . A 72 LEU CD1 . 34661 1
457 . 1 . 1 57 57 LEU N N 15 116.555 0.000 . 1 . . . . A 72 LEU N . 34661 1
458 . 1 . 1 58 58 THR H H 1 7.878 0.003 . 1 . . . . A 73 THR H . 34661 1
459 . 1 . 1 58 58 THR HA H 1 4.124 0.001 . 1 . . . . A 73 THR HA . 34661 1
460 . 1 . 1 58 58 THR HG21 H 1 1.291 0.001 . 1 . . . . A 73 THR HG21 . 34661 1
461 . 1 . 1 58 58 THR HG22 H 1 1.291 0.001 . 1 . . . . A 73 THR HG22 . 34661 1
462 . 1 . 1 58 58 THR HG23 H 1 1.291 0.001 . 1 . . . . A 73 THR HG23 . 34661 1
463 . 1 . 1 58 58 THR CA C 13 68.209 0.000 . 1 . . . . A 73 THR CA . 34661 1
464 . 1 . 1 58 58 THR CG2 C 13 22.587 0.000 . 1 . . . . A 73 THR CG2 . 34661 1
465 . 1 . 1 58 58 THR N N 15 117.075 0.019 . 1 . . . . A 73 THR N . 34661 1
466 . 1 . 1 59 59 PRO HA H 1 4.491 0.002 . 1 . . . . A 74 PRO HA . 34661 1
467 . 1 . 1 59 59 PRO HD2 H 1 2.860 0.000 . 1 . . . . A 74 PRO HD2 . 34661 1
468 . 1 . 1 59 59 PRO HD3 H 1 3.365 0.000 . 1 . . . . A 74 PRO HD3 . 34661 1
469 . 1 . 1 59 59 PRO CA C 13 65.380 0.004 . 1 . . . . A 74 PRO CA . 34661 1
470 . 1 . 1 59 59 PRO CD C 13 49.697 0.002 . 1 . . . . A 74 PRO CD . 34661 1
471 . 1 . 1 60 60 LEU H H 1 7.236 0.007 . 1 . . . . A 75 LEU H . 34661 1
472 . 1 . 1 60 60 LEU HA H 1 4.396 0.004 . 1 . . . . A 75 LEU HA . 34661 1
473 . 1 . 1 60 60 LEU HB2 H 1 1.702 0.012 . 1 . . . . A 75 LEU HB2 . 34661 1
474 . 1 . 1 60 60 LEU HB3 H 1 1.935 0.016 . 1 . . . . A 75 LEU HB3 . 34661 1
475 . 1 . 1 60 60 LEU HD11 H 1 0.890 0.004 . 1 . . . . A 75 LEU HD11 . 34661 1
476 . 1 . 1 60 60 LEU HD12 H 1 0.890 0.004 . 1 . . . . A 75 LEU HD12 . 34661 1
477 . 1 . 1 60 60 LEU HD13 H 1 0.890 0.004 . 1 . . . . A 75 LEU HD13 . 34661 1
478 . 1 . 1 60 60 LEU HD21 H 1 0.858 0.000 . 1 . . . . A 75 LEU HD21 . 34661 1
479 . 1 . 1 60 60 LEU HD22 H 1 0.858 0.000 . 1 . . . . A 75 LEU HD22 . 34661 1
480 . 1 . 1 60 60 LEU HD23 H 1 0.858 0.000 . 1 . . . . A 75 LEU HD23 . 34661 1
481 . 1 . 1 60 60 LEU CA C 13 54.618 0.125 . 1 . . . . A 75 LEU CA . 34661 1
482 . 1 . 1 60 60 LEU CB C 13 41.609 0.072 . 1 . . . . A 75 LEU CB . 34661 1
483 . 1 . 1 60 60 LEU CG C 13 26.379 0.025 . 1 . . . . A 75 LEU CG . 34661 1
484 . 1 . 1 60 60 LEU CD1 C 13 26.248 0.049 . 1 . . . . A 75 LEU CD1 . 34661 1
485 . 1 . 1 60 60 LEU CD2 C 13 22.984 0.049 . 1 . . . . A 75 LEU CD2 . 34661 1
486 . 1 . 1 60 60 LEU N N 15 114.907 0.056 . 1 . . . . A 75 LEU N . 34661 1
487 . 1 . 1 61 61 GLY H H 1 8.133 0.003 . 1 . . . . A 76 GLY H . 34661 1
488 . 1 . 1 61 61 GLY HA3 H 1 4.268 0.003 . 1 . . . . A 76 GLY HA3 . 34661 1
489 . 1 . 1 61 61 GLY CA C 13 45.197 0.086 . 1 . . . . A 76 GLY CA . 34661 1
490 . 1 . 1 61 61 GLY N N 15 105.959 0.014 . 1 . . . . A 76 GLY N . 34661 1
491 . 1 . 1 62 62 ILE H H 1 6.974 0.009 . 1 . . . . A 77 ILE H . 34661 1
492 . 1 . 1 62 62 ILE HA H 1 3.742 0.014 . 1 . . . . A 77 ILE HA . 34661 1
493 . 1 . 1 62 62 ILE HB H 1 1.283 0.007 . 1 . . . . A 77 ILE HB . 34661 1
494 . 1 . 1 62 62 ILE HG12 H 1 1.271 0.000 . 1 . . . . A 77 ILE HG12 . 34661 1
495 . 1 . 1 62 62 ILE HG13 H 1 0.898 0.004 . 1 . . . . A 77 ILE HG13 . 34661 1
496 . 1 . 1 62 62 ILE HG21 H 1 0.619 0.001 . 1 . . . . A 77 ILE HG21 . 34661 1
497 . 1 . 1 62 62 ILE HG22 H 1 0.619 0.001 . 1 . . . . A 77 ILE HG22 . 34661 1
498 . 1 . 1 62 62 ILE HG23 H 1 0.619 0.001 . 1 . . . . A 77 ILE HG23 . 34661 1
499 . 1 . 1 62 62 ILE HD11 H 1 -0.465 0.006 . 1 . . . . A 77 ILE HD11 . 34661 1
500 . 1 . 1 62 62 ILE HD12 H 1 -0.465 0.006 . 1 . . . . A 77 ILE HD12 . 34661 1
501 . 1 . 1 62 62 ILE HD13 H 1 -0.465 0.006 . 1 . . . . A 77 ILE HD13 . 34661 1
502 . 1 . 1 62 62 ILE CA C 13 61.551 0.087 . 1 . . . . A 77 ILE CA . 34661 1
503 . 1 . 1 62 62 ILE CB C 13 38.521 0.066 . 1 . . . . A 77 ILE CB . 34661 1
504 . 1 . 1 62 62 ILE CG1 C 13 27.223 0.047 . 1 . . . . A 77 ILE CG1 . 34661 1
505 . 1 . 1 62 62 ILE CG2 C 13 13.806 0.036 . 1 . . . . A 77 ILE CG2 . 34661 1
506 . 1 . 1 62 62 ILE CD1 C 13 13.987 0.028 . 1 . . . . A 77 ILE CD1 . 34661 1
507 . 1 . 1 62 62 ILE N N 15 121.494 0.059 . 1 . . . . A 77 ILE N . 34661 1
508 . 1 . 1 63 63 ASP H H 1 8.257 0.002 . 1 . . . . A 78 ASP H . 34661 1
509 . 1 . 1 63 63 ASP HA H 1 4.667 0.002 . 1 . . . . A 78 ASP HA . 34661 1
510 . 1 . 1 63 63 ASP HB2 H 1 2.974 0.014 . 1 . . . . A 78 ASP HB2 . 34661 1
511 . 1 . 1 63 63 ASP HB3 H 1 2.427 0.003 . 1 . . . . A 78 ASP HB3 . 34661 1
512 . 1 . 1 63 63 ASP CA C 13 51.629 0.067 . 1 . . . . A 78 ASP CA . 34661 1
513 . 1 . 1 63 63 ASP CB C 13 42.216 0.027 . 1 . . . . A 78 ASP CB . 34661 1
514 . 1 . 1 63 63 ASP N N 15 127.926 0.034 . 1 . . . . A 78 ASP N . 34661 1
515 . 1 . 1 64 64 LEU H H 1 8.899 0.009 . 1 . . . . A 79 LEU H . 34661 1
516 . 1 . 1 64 64 LEU HA H 1 3.867 0.006 . 1 . . . . A 79 LEU HA . 34661 1
517 . 1 . 1 64 64 LEU HB3 H 1 1.769 0.008 . 1 . . . . A 79 LEU HB3 . 34661 1
518 . 1 . 1 64 64 LEU HG H 1 1.828 0.000 . 1 . . . . A 79 LEU HG . 34661 1
519 . 1 . 1 64 64 LEU HD11 H 1 0.733 0.003 . 1 . . . . A 79 LEU HD11 . 34661 1
520 . 1 . 1 64 64 LEU HD12 H 1 0.733 0.003 . 1 . . . . A 79 LEU HD12 . 34661 1
521 . 1 . 1 64 64 LEU HD13 H 1 0.733 0.003 . 1 . . . . A 79 LEU HD13 . 34661 1
522 . 1 . 1 64 64 LEU HD21 H 1 0.428 0.002 . 1 . . . . A 79 LEU HD21 . 34661 1
523 . 1 . 1 64 64 LEU HD22 H 1 0.428 0.002 . 1 . . . . A 79 LEU HD22 . 34661 1
524 . 1 . 1 64 64 LEU HD23 H 1 0.428 0.002 . 1 . . . . A 79 LEU HD23 . 34661 1
525 . 1 . 1 64 64 LEU CA C 13 57.440 0.072 . 1 . . . . A 79 LEU CA . 34661 1
526 . 1 . 1 64 64 LEU CB C 13 40.874 0.069 . 1 . . . . A 79 LEU CB . 34661 1
527 . 1 . 1 64 64 LEU CG C 13 25.821 0.073 . 1 . . . . A 79 LEU CG . 34661 1
528 . 1 . 1 64 64 LEU CD1 C 13 25.593 0.057 . 1 . . . . A 79 LEU CD1 . 34661 1
529 . 1 . 1 64 64 LEU CD2 C 13 22.316 0.032 . 1 . . . . A 79 LEU CD2 . 34661 1
530 . 1 . 1 64 64 LEU N N 15 124.675 0.056 . 1 . . . . A 79 LEU N . 34661 1
531 . 1 . 1 65 65 ASP H H 1 8.455 0.000 . 1 . . . . A 80 ASP H . 34661 1
532 . 1 . 1 65 65 ASP HA H 1 4.496 0.002 . 1 . . . . A 80 ASP HA . 34661 1
533 . 1 . 1 65 65 ASP HB2 H 1 2.646 0.005 . 1 . . . . A 80 ASP HB2 . 34661 1
534 . 1 . 1 65 65 ASP HB3 H 1 2.946 0.000 . 1 . . . . A 80 ASP HB3 . 34661 1
535 . 1 . 1 65 65 ASP CA C 13 57.919 0.053 . 1 . . . . A 80 ASP CA . 34661 1
536 . 1 . 1 65 65 ASP CB C 13 39.850 0.085 . 1 . . . . A 80 ASP CB . 34661 1
537 . 1 . 1 65 65 ASP N N 15 121.340 0.000 . 1 . . . . A 80 ASP N . 34661 1
538 . 1 . 1 66 66 GLU H H 1 7.656 0.004 . 1 . . . . A 81 GLU H . 34661 1
539 . 1 . 1 66 66 GLU HA H 1 4.138 0.003 . 1 . . . . A 81 GLU HA . 34661 1
540 . 1 . 1 66 66 GLU HG3 H 1 2.206 0.012 . 1 . . . . A 81 GLU HG3 . 34661 1
541 . 1 . 1 66 66 GLU CA C 13 59.368 0.045 . 1 . . . . A 81 GLU CA . 34661 1
542 . 1 . 1 66 66 GLU CB C 13 29.306 0.000 . 1 . . . . A 81 GLU CB . 34661 1
543 . 1 . 1 66 66 GLU CG C 13 36.332 0.028 . 1 . . . . A 81 GLU CG . 34661 1
544 . 1 . 1 66 66 GLU N N 15 121.652 0.043 . 1 . . . . A 81 GLU N . 34661 1
545 . 1 . 1 67 67 TRP H H 1 9.541 0.585 . 1 . . . . A 82 TRP H . 34661 1
546 . 1 . 1 67 67 TRP HA H 1 4.262 0.004 . 1 . . . . A 82 TRP HA . 34661 1
547 . 1 . 1 67 67 TRP CA C 13 61.567 0.008 . 1 . . . . A 82 TRP CA . 34661 1
548 . 1 . 1 67 67 TRP N N 15 120.212 0.000 . 1 . . . . A 82 TRP N . 34661 1
549 . 1 . 1 67 67 TRP NE1 N 15 128.550 0.000 . 1 . . . . A 82 TRP NE1 . 34661 1
550 . 1 . 1 68 68 SER H H 1 8.592 0.004 . 1 . . . . A 83 SER H . 34661 1
551 . 1 . 1 68 68 SER HA H 1 4.555 0.000 . 1 . . . . A 83 SER HA . 34661 1
552 . 1 . 1 68 68 SER HB3 H 1 4.189 0.004 . 1 . . . . A 83 SER HB3 . 34661 1
553 . 1 . 1 68 68 SER CA C 13 61.471 0.000 . 1 . . . . A 83 SER CA . 34661 1
554 . 1 . 1 68 68 SER CB C 13 63.190 0.062 . 1 . . . . A 83 SER CB . 34661 1
555 . 1 . 1 68 68 SER N N 15 117.312 0.046 . 1 . . . . A 83 SER N . 34661 1
556 . 1 . 1 69 69 MET H H 1 7.243 0.004 . 1 . . . . A 84 MET H . 34661 1
557 . 1 . 1 69 69 MET HA H 1 4.751 0.000 . 1 . . . . A 84 MET HA . 34661 1
558 . 1 . 1 69 69 MET HB2 H 1 2.073 0.007 . 1 . . . . A 84 MET HB2 . 34661 1
559 . 1 . 1 69 69 MET HB3 H 1 2.085 0.009 . 1 . . . . A 84 MET HB3 . 34661 1
560 . 1 . 1 69 69 MET HG2 H 1 2.626 0.005 . 1 . . . . A 84 MET HG2 . 34661 1
561 . 1 . 1 69 69 MET HG3 H 1 2.732 0.003 . 1 . . . . A 84 MET HG3 . 34661 1
562 . 1 . 1 69 69 MET CA C 13 54.288 0.013 . 1 . . . . A 84 MET CA . 34661 1
563 . 1 . 1 69 69 MET CB C 13 33.735 0.093 . 1 . . . . A 84 MET CB . 34661 1
564 . 1 . 1 69 69 MET CG C 13 32.052 0.035 . 1 . . . . A 84 MET CG . 34661 1
565 . 1 . 1 69 69 MET N N 15 118.034 0.036 . 1 . . . . A 84 MET N . 34661 1
566 . 1 . 1 70 70 ALA H H 1 7.133 0.002 . 1 . . . . A 85 ALA H . 34661 1
567 . 1 . 1 70 70 ALA HA H 1 4.378 0.003 . 1 . . . . A 85 ALA HA . 34661 1
568 . 1 . 1 70 70 ALA HB1 H 1 1.105 0.005 . 1 . . . . A 85 ALA HB1 . 34661 1
569 . 1 . 1 70 70 ALA HB2 H 1 1.105 0.005 . 1 . . . . A 85 ALA HB2 . 34661 1
570 . 1 . 1 70 70 ALA HB3 H 1 1.105 0.005 . 1 . . . . A 85 ALA HB3 . 34661 1
571 . 1 . 1 70 70 ALA CA C 13 51.928 0.051 . 1 . . . . A 85 ALA CA . 34661 1
572 . 1 . 1 70 70 ALA CB C 13 19.960 0.000 . 1 . . . . A 85 ALA CB . 34661 1
573 . 1 . 1 70 70 ALA N N 15 123.003 0.000 . 1 . . . . A 85 ALA N . 34661 1
574 . 1 . 1 71 71 THR H H 1 7.836 0.006 . 1 . . . . A 86 THR H . 34661 1
575 . 1 . 1 71 71 THR HA H 1 4.200 0.003 . 1 . . . . A 86 THR HA . 34661 1
576 . 1 . 1 71 71 THR HB H 1 3.726 0.006 . 1 . . . . A 86 THR HB . 34661 1
577 . 1 . 1 71 71 THR CA C 13 63.429 0.040 . 1 . . . . A 86 THR CA . 34661 1
578 . 1 . 1 71 71 THR CB C 13 69.474 0.034 . 1 . . . . A 86 THR CB . 34661 1
579 . 1 . 1 71 71 THR N N 15 116.349 0.015 . 1 . . . . A 86 THR N . 34661 1
580 . 1 . 1 72 72 TYR H H 1 8.489 0.000 . 1 . . . . A 87 TYR H . 34661 1
581 . 1 . 1 72 72 TYR N N 15 127.056 0.000 . 1 . . . . A 87 TYR N . 34661 1
582 . 1 . 1 73 73 TYR H H 1 8.776 0.000 . 1 . . . . A 88 TYR H . 34661 1
583 . 1 . 1 73 73 TYR HA H 1 4.493 0.000 . 1 . . . . A 88 TYR HA . 34661 1
584 . 1 . 1 73 73 TYR N N 15 121.888 0.000 . 1 . . . . A 88 TYR N . 34661 1
585 . 1 . 1 74 74 LEU H H 1 8.446 0.004 . 1 . . . . A 89 LEU H . 34661 1
586 . 1 . 1 74 74 LEU HA H 1 5.487 0.015 . 1 . . . . A 89 LEU HA . 34661 1
587 . 1 . 1 74 74 LEU HB2 H 1 1.437 0.005 . 1 . . . . A 89 LEU HB2 . 34661 1
588 . 1 . 1 74 74 LEU HB3 H 1 1.197 0.007 . 1 . . . . A 89 LEU HB3 . 34661 1
589 . 1 . 1 74 74 LEU HG H 1 1.226 0.003 . 1 . . . . A 89 LEU HG . 34661 1
590 . 1 . 1 74 74 LEU HD11 H 1 0.226 0.004 . 1 . . . . A 89 LEU HD11 . 34661 1
591 . 1 . 1 74 74 LEU HD12 H 1 0.226 0.004 . 1 . . . . A 89 LEU HD12 . 34661 1
592 . 1 . 1 74 74 LEU HD13 H 1 0.226 0.004 . 1 . . . . A 89 LEU HD13 . 34661 1
593 . 1 . 1 74 74 LEU HD21 H 1 0.401 0.002 . 1 . . . . A 89 LEU HD21 . 34661 1
594 . 1 . 1 74 74 LEU HD22 H 1 0.401 0.002 . 1 . . . . A 89 LEU HD22 . 34661 1
595 . 1 . 1 74 74 LEU HD23 H 1 0.401 0.002 . 1 . . . . A 89 LEU HD23 . 34661 1
596 . 1 . 1 74 74 LEU CA C 13 52.036 0.083 . 1 . . . . A 89 LEU CA . 34661 1
597 . 1 . 1 74 74 LEU CB C 13 45.889 0.129 . 1 . . . . A 89 LEU CB . 34661 1
598 . 1 . 1 74 74 LEU CG C 13 27.123 0.084 . 1 . . . . A 89 LEU CG . 34661 1
599 . 1 . 1 74 74 LEU CD1 C 13 26.315 0.059 . 1 . . . . A 89 LEU CD1 . 34661 1
600 . 1 . 1 74 74 LEU CD2 C 13 24.927 0.026 . 1 . . . . A 89 LEU CD2 . 34661 1
601 . 1 . 1 74 74 LEU N N 15 122.906 0.031 . 1 . . . . A 89 LEU N . 34661 1
602 . 1 . 1 75 75 PHE H H 1 7.634 0.000 . 1 . . . . A 90 PHE H . 34661 1
603 . 1 . 1 75 75 PHE HA H 1 5.162 0.001 . 1 . . . . A 90 PHE HA . 34661 1
604 . 1 . 1 75 75 PHE HB3 H 1 2.778 0.000 . 1 . . . . A 90 PHE HB3 . 34661 1
605 . 1 . 1 75 75 PHE CA C 13 54.473 0.046 . 1 . . . . A 90 PHE CA . 34661 1
606 . 1 . 1 75 75 PHE CB C 13 40.461 0.054 . 1 . . . . A 90 PHE CB . 34661 1
607 . 1 . 1 75 75 PHE N N 15 113.211 0.000 . 1 . . . . A 90 PHE N . 34661 1
608 . 1 . 1 76 76 ASP H H 1 9.161 0.006 . 1 . . . . A 91 ASP H . 34661 1
609 . 1 . 1 76 76 ASP HA H 1 4.957 0.002 . 1 . . . . A 91 ASP HA . 34661 1
610 . 1 . 1 76 76 ASP HB3 H 1 2.729 0.000 . 1 . . . . A 91 ASP HB3 . 34661 1
611 . 1 . 1 76 76 ASP CA C 13 52.867 0.067 . 1 . . . . A 91 ASP CA . 34661 1
612 . 1 . 1 76 76 ASP CB C 13 41.833 0.000 . 1 . . . . A 91 ASP CB . 34661 1
613 . 1 . 1 76 76 ASP N N 15 120.105 0.030 . 1 . . . . A 91 ASP N . 34661 1
614 . 1 . 1 77 77 GLU H H 1 8.955 0.003 . 1 . . . . A 92 GLU H . 34661 1
615 . 1 . 1 77 77 GLU HA H 1 4.197 0.007 . 1 . . . . A 92 GLU HA . 34661 1
616 . 1 . 1 77 77 GLU HB3 H 1 2.286 0.003 . 1 . . . . A 92 GLU HB3 . 34661 1
617 . 1 . 1 77 77 GLU HG3 H 1 2.461 0.002 . 1 . . . . A 92 GLU HG3 . 34661 1
618 . 1 . 1 77 77 GLU CA C 13 59.190 0.079 . 1 . . . . A 92 GLU CA . 34661 1
619 . 1 . 1 77 77 GLU CB C 13 29.619 0.043 . 1 . . . . A 92 GLU CB . 34661 1
620 . 1 . 1 77 77 GLU CG C 13 36.250 0.122 . 1 . . . . A 92 GLU CG . 34661 1
621 . 1 . 1 77 77 GLU N N 15 115.421 0.013 . 1 . . . . A 92 GLU N . 34661 1
622 . 1 . 1 78 78 SER H H 1 8.442 0.004 . 1 . . . . A 93 SER H . 34661 1
623 . 1 . 1 78 78 SER HA H 1 4.673 0.003 . 1 . . . . A 93 SER HA . 34661 1
624 . 1 . 1 78 78 SER HB3 H 1 4.066 0.003 . 1 . . . . A 93 SER HB3 . 34661 1
625 . 1 . 1 78 78 SER CA C 13 58.097 0.055 . 1 . . . . A 93 SER CA . 34661 1
626 . 1 . 1 78 78 SER CB C 13 64.038 0.056 . 1 . . . . A 93 SER CB . 34661 1
627 . 1 . 1 78 78 SER N N 15 114.792 0.004 . 1 . . . . A 93 SER N . 34661 1
628 . 1 . 1 79 79 GLY H H 1 8.478 0.002 . 1 . . . . A 94 GLY H . 34661 1
629 . 1 . 1 79 79 GLY HA3 H 1 3.932 0.003 . 1 . . . . A 94 GLY HA3 . 34661 1
630 . 1 . 1 79 79 GLY CA C 13 45.374 0.051 . 1 . . . . A 94 GLY CA . 34661 1
631 . 1 . 1 79 79 GLY N N 15 110.230 0.015 . 1 . . . . A 94 GLY N . 34661 1
632 . 1 . 1 80 80 GLU H H 1 8.489 0.000 . 1 . . . . A 95 GLU H . 34661 1
633 . 1 . 1 80 80 GLU HA H 1 4.271 0.000 . 1 . . . . A 95 GLU HA . 34661 1
634 . 1 . 1 80 80 GLU CA C 13 55.125 0.000 . 1 . . . . A 95 GLU CA . 34661 1
635 . 1 . 1 80 80 GLU CG C 13 36.803 0.000 . 1 . . . . A 95 GLU CG . 34661 1
636 . 1 . 1 80 80 GLU N N 15 118.191 0.000 . 1 . . . . A 95 GLU N . 34661 1
637 . 1 . 1 81 81 PHE H H 1 9.122 0.003 . 1 . . . . A 96 PHE H . 34661 1
638 . 1 . 1 81 81 PHE HA H 1 5.072 0.006 . 1 . . . . A 96 PHE HA . 34661 1
639 . 1 . 1 81 81 PHE HB3 H 1 3.190 0.004 . 1 . . . . A 96 PHE HB3 . 34661 1
640 . 1 . 1 81 81 PHE CA C 13 55.533 0.087 . 1 . . . . A 96 PHE CA . 34661 1
641 . 1 . 1 81 81 PHE CB C 13 36.515 0.057 . 1 . . . . A 96 PHE CB . 34661 1
642 . 1 . 1 81 81 PHE N N 15 125.005 0.023 . 1 . . . . A 96 PHE N . 34661 1
643 . 1 . 1 82 82 LYS H H 1 7.826 0.004 . 1 . . . . A 97 LYS H . 34661 1
644 . 1 . 1 82 82 LYS HA H 1 4.557 0.005 . 1 . . . . A 97 LYS HA . 34661 1
645 . 1 . 1 82 82 LYS HB2 H 1 1.762 0.002 . 1 . . . . A 97 LYS HB2 . 34661 1
646 . 1 . 1 82 82 LYS HB3 H 1 1.663 0.005 . 1 . . . . A 97 LYS HB3 . 34661 1
647 . 1 . 1 82 82 LYS HG2 H 1 1.384 0.002 . 1 . . . . A 97 LYS HG2 . 34661 1
648 . 1 . 1 82 82 LYS HG3 H 1 1.318 0.002 . 1 . . . . A 97 LYS HG3 . 34661 1
649 . 1 . 1 82 82 LYS HD3 H 1 1.715 0.000 . 1 . . . . A 97 LYS HD3 . 34661 1
650 . 1 . 1 82 82 LYS HE3 H 1 3.012 0.008 . 1 . . . . A 97 LYS HE3 . 34661 1
651 . 1 . 1 82 82 LYS CA C 13 54.722 0.115 . 1 . . . . A 97 LYS CA . 34661 1
652 . 1 . 1 82 82 LYS CB C 13 36.258 0.063 . 1 . . . . A 97 LYS CB . 34661 1
653 . 1 . 1 82 82 LYS CG C 13 24.822 0.098 . 1 . . . . A 97 LYS CG . 34661 1
654 . 1 . 1 82 82 LYS CD C 13 29.507 0.071 . 1 . . . . A 97 LYS CD . 34661 1
655 . 1 . 1 82 82 LYS CE C 13 42.227 0.053 . 1 . . . . A 97 LYS CE . 34661 1
656 . 1 . 1 82 82 LYS N N 15 123.604 0.033 . 1 . . . . A 97 LYS N . 34661 1
657 . 1 . 1 83 83 LEU H H 1 8.462 0.000 . 1 . . . . A 98 LEU H . 34661 1
658 . 1 . 1 83 83 LEU HA H 1 4.214 0.001 . 1 . . . . A 98 LEU HA . 34661 1
659 . 1 . 1 83 83 LEU HB2 H 1 1.304 0.002 . 1 . . . . A 98 LEU HB2 . 34661 1
660 . 1 . 1 83 83 LEU HB3 H 1 1.485 0.002 . 1 . . . . A 98 LEU HB3 . 34661 1
661 . 1 . 1 83 83 LEU HG H 1 1.481 0.001 . 1 . . . . A 98 LEU HG . 34661 1
662 . 1 . 1 83 83 LEU HD11 H 1 0.666 0.000 . 1 . . . . A 98 LEU HD11 . 34661 1
663 . 1 . 1 83 83 LEU HD12 H 1 0.666 0.000 . 1 . . . . A 98 LEU HD12 . 34661 1
664 . 1 . 1 83 83 LEU HD13 H 1 0.666 0.000 . 1 . . . . A 98 LEU HD13 . 34661 1
665 . 1 . 1 83 83 LEU HD21 H 1 0.730 0.001 . 1 . . . . A 98 LEU HD21 . 34661 1
666 . 1 . 1 83 83 LEU HD22 H 1 0.730 0.001 . 1 . . . . A 98 LEU HD22 . 34661 1
667 . 1 . 1 83 83 LEU HD23 H 1 0.730 0.001 . 1 . . . . A 98 LEU HD23 . 34661 1
668 . 1 . 1 83 83 LEU CA C 13 55.625 0.099 . 1 . . . . A 98 LEU CA . 34661 1
669 . 1 . 1 83 83 LEU CB C 13 42.501 0.053 . 1 . . . . A 98 LEU CB . 34661 1
670 . 1 . 1 83 83 LEU CG C 13 27.027 0.111 . 1 . . . . A 98 LEU CG . 34661 1
671 . 1 . 1 83 83 LEU CD1 C 13 24.699 0.033 . 1 . . . . A 98 LEU CD1 . 34661 1
672 . 1 . 1 83 83 LEU CD2 C 13 24.907 0.039 . 1 . . . . A 98 LEU CD2 . 34661 1
673 . 1 . 1 83 83 LEU N N 15 121.080 0.000 . 1 . . . . A 98 LEU N . 34661 1
674 . 1 . 1 84 84 ALA H H 1 7.774 0.000 . 1 . . . . A 99 ALA H . 34661 1
675 . 1 . 1 84 84 ALA HA H 1 3.979 0.009 . 1 . . . . A 99 ALA HA . 34661 1
676 . 1 . 1 84 84 ALA HB1 H 1 1.101 0.000 . 1 . . . . A 99 ALA HB1 . 34661 1
677 . 1 . 1 84 84 ALA HB2 H 1 1.101 0.000 . 1 . . . . A 99 ALA HB2 . 34661 1
678 . 1 . 1 84 84 ALA HB3 H 1 1.101 0.000 . 1 . . . . A 99 ALA HB3 . 34661 1
679 . 1 . 1 84 84 ALA CA C 13 51.278 0.209 . 1 . . . . A 99 ALA CA . 34661 1
680 . 1 . 1 84 84 ALA CB C 13 19.957 0.163 . 1 . . . . A 99 ALA CB . 34661 1
681 . 1 . 1 84 84 ALA N N 15 127.567 0.000 . 1 . . . . A 99 ALA N . 34661 1
682 . 1 . 1 85 85 SER H H 1 8.668 0.005 . 1 . . . . A 100 SER H . 34661 1
683 . 1 . 1 85 85 SER HA H 1 4.673 0.018 . 1 . . . . A 100 SER HA . 34661 1
684 . 1 . 1 85 85 SER HB2 H 1 4.162 0.002 . 1 . . . . A 100 SER HB2 . 34661 1
685 . 1 . 1 85 85 SER CA C 13 61.212 0.000 . 1 . . . . A 100 SER CA . 34661 1
686 . 1 . 1 85 85 SER CB C 13 63.156 0.038 . 1 . . . . A 100 SER CB . 34661 1
687 . 1 . 1 85 85 SER N N 15 112.869 0.000 . 1 . . . . A 100 SER N . 34661 1
688 . 1 . 1 86 86 HIS H H 1 7.676 0.004 . 1 . . . . A 101 HIS H . 34661 1
689 . 1 . 1 86 86 HIS HA H 1 5.691 0.012 . 1 . . . . A 101 HIS HA . 34661 1
690 . 1 . 1 86 86 HIS HB3 H 1 3.026 0.000 . 1 . . . . A 101 HIS HB3 . 34661 1
691 . 1 . 1 86 86 HIS CA C 13 53.425 0.054 . 1 . . . . A 101 HIS CA . 34661 1
692 . 1 . 1 86 86 HIS CB C 13 30.667 0.017 . 1 . . . . A 101 HIS CB . 34661 1
693 . 1 . 1 86 86 HIS N N 15 118.982 0.029 . 1 . . . . A 101 HIS N . 34661 1
694 . 1 . 1 87 87 MET H H 1 8.263 0.002 . 1 . . . . A 102 MET H . 34661 1
695 . 1 . 1 87 87 MET HA H 1 4.685 0.002 . 1 . . . . A 102 MET HA . 34661 1
696 . 1 . 1 87 87 MET HB3 H 1 1.984 0.000 . 1 . . . . A 102 MET HB3 . 34661 1
697 . 1 . 1 87 87 MET CA C 13 53.878 0.052 . 1 . . . . A 102 MET CA . 34661 1
698 . 1 . 1 87 87 MET N N 15 122.740 0.028 . 1 . . . . A 102 MET N . 34661 1
699 . 1 . 1 88 88 TYR H H 1 8.845 0.000 . 1 . . . . A 103 TYR H . 34661 1
700 . 1 . 1 88 88 TYR N N 15 118.891 0.000 . 1 . . . . A 103 TYR N . 34661 1
701 . 1 . 1 89 89 CYS H H 1 7.452 0.000 . 1 . . . . A 104 CYS H . 34661 1
702 . 1 . 1 89 89 CYS HA H 1 5.434 0.000 . 1 . . . . A 104 CYS HA . 34661 1
703 . 1 . 1 89 89 CYS CA C 13 55.585 0.000 . 1 . . . . A 104 CYS CA . 34661 1
704 . 1 . 1 89 89 CYS N N 15 117.648 0.000 . 1 . . . . A 104 CYS N . 34661 1
705 . 1 . 1 90 90 SER H H 1 8.941 0.000 . 1 . . . . A 105 SER H . 34661 1
706 . 1 . 1 90 90 SER N N 15 121.230 0.000 . 1 . . . . A 105 SER N . 34661 1
707 . 1 . 1 91 91 PHE H H 1 8.427 0.007 . 1 . . . . A 106 PHE H . 34661 1
708 . 1 . 1 91 91 PHE HA H 1 4.140 0.005 . 1 . . . . A 106 PHE HA . 34661 1
709 . 1 . 1 91 91 PHE HB2 H 1 2.184 0.003 . 1 . . . . A 106 PHE HB2 . 34661 1
710 . 1 . 1 91 91 PHE HB3 H 1 2.396 0.003 . 1 . . . . A 106 PHE HB3 . 34661 1
711 . 1 . 1 91 91 PHE CA C 13 59.217 0.054 . 1 . . . . A 106 PHE CA . 34661 1
712 . 1 . 1 91 91 PHE CB C 13 36.303 0.039 . 1 . . . . A 106 PHE CB . 34661 1
713 . 1 . 1 91 91 PHE N N 15 121.879 0.000 . 1 . . . . A 106 PHE N . 34661 1
714 . 1 . 1 92 92 TYR H H 1 8.736 0.003 . 1 . . . . A 107 TYR H . 34661 1
715 . 1 . 1 92 92 TYR HA H 1 4.278 0.002 . 1 . . . . A 107 TYR HA . 34661 1
716 . 1 . 1 92 92 TYR CA C 13 55.174 0.000 . 1 . . . . A 107 TYR CA . 34661 1
717 . 1 . 1 92 92 TYR CB C 13 42.007 0.000 . 1 . . . . A 107 TYR CB . 34661 1
718 . 1 . 1 92 92 TYR N N 15 119.528 0.011 . 1 . . . . A 107 TYR N . 34661 1
719 . 1 . 1 95 95 ASP H H 1 8.045 0.003 . 1 . . . . A 110 ASP H . 34661 1
720 . 1 . 1 95 95 ASP HA H 1 4.440 0.006 . 1 . . . . A 110 ASP HA . 34661 1
721 . 1 . 1 95 95 ASP HB2 H 1 2.554 0.008 . 1 . . . . A 110 ASP HB2 . 34661 1
722 . 1 . 1 95 95 ASP HB3 H 1 2.531 0.022 . 1 . . . . A 110 ASP HB3 . 34661 1
723 . 1 . 1 95 95 ASP CA C 13 53.941 0.066 . 1 . . . . A 110 ASP CA . 34661 1
724 . 1 . 1 95 95 ASP CB C 13 41.117 0.054 . 1 . . . . A 110 ASP CB . 34661 1
725 . 1 . 1 95 95 ASP N N 15 119.317 0.005 . 1 . . . . A 110 ASP N . 34661 1
726 . 1 . 1 96 96 GLU H H 1 7.702 0.000 . 1 . . . . A 111 GLU H . 34661 1
727 . 1 . 1 96 96 GLU HA H 1 4.030 0.006 . 1 . . . . A 111 GLU HA . 34661 1
728 . 1 . 1 96 96 GLU HB2 H 1 1.786 0.003 . 1 . . . . A 111 GLU HB2 . 34661 1
729 . 1 . 1 96 96 GLU HB3 H 1 1.975 0.008 . 1 . . . . A 111 GLU HB3 . 34661 1
730 . 1 . 1 96 96 GLU HG3 H 1 2.131 0.007 . 1 . . . . A 111 GLU HG3 . 34661 1
731 . 1 . 1 96 96 GLU CA C 13 58.071 0.072 . 1 . . . . A 111 GLU CA . 34661 1
732 . 1 . 1 96 96 GLU CB C 13 31.333 0.078 . 1 . . . . A 111 GLU CB . 34661 1
733 . 1 . 1 96 96 GLU CG C 13 36.650 0.046 . 1 . . . . A 111 GLU CG . 34661 1
734 . 1 . 1 96 96 GLU N N 15 125.615 0.012 . 1 . . . . A 111 GLU N . 34661 1
735 . 2 . 2 1 1 ARG H H 1 8.319 0.003 . 1 . . . . B 191 ARG H1 . 34661 1
736 . 2 . 2 1 1 ARG HA H 1 4.347 0.009 . 1 . . . . B 191 ARG HA . 34661 1
737 . 2 . 2 1 1 ARG HB2 H 1 1.779 0.001 . 1 . . . . B 191 ARG HB2 . 34661 1
738 . 2 . 2 1 1 ARG HG3 H 1 1.608 0.002 . 1 . . . . B 191 ARG HG3 . 34661 1
739 . 2 . 2 1 1 ARG HD3 H 1 3.110 0.002 . 1 . . . . B 191 ARG HD3 . 34661 1
740 . 2 . 2 1 1 ARG CA C 13 56.340 0.070 . 1 . . . . B 191 ARG CA . 34661 1
741 . 2 . 2 1 1 ARG CB C 13 30.789 0.073 . 1 . . . . B 191 ARG CB . 34661 1
742 . 2 . 2 1 1 ARG CG C 13 27.186 0.043 . 1 . . . . B 191 ARG CG . 34661 1
743 . 2 . 2 1 1 ARG CD C 13 43.323 0.038 . 1 . . . . B 191 ARG CD . 34661 1
744 . 2 . 2 1 1 ARG N N 15 122.530 0.028 . 1 . . . . B 191 ARG N . 34661 1
745 . 2 . 2 2 2 ASN H H 1 8.399 0.003 . 1 . . . . B 192 ASN H . 34661 1
746 . 2 . 2 2 2 ASN HA H 1 4.688 0.002 . 1 . . . . B 192 ASN HA . 34661 1
747 . 2 . 2 2 2 ASN HB2 H 1 2.758 0.002 . 1 . . . . B 192 ASN HB2 . 34661 1
748 . 2 . 2 2 2 ASN CA C 13 53.431 0.107 . 1 . . . . B 192 ASN CA . 34661 1
749 . 2 . 2 2 2 ASN CB C 13 38.954 0.090 . 1 . . . . B 192 ASN CB . 34661 1
750 . 2 . 2 2 2 ASN N N 15 119.348 0.012 . 1 . . . . B 192 ASN N . 34661 1
751 . 2 . 2 3 3 SER H H 1 8.248 0.009 . 1 . . . . B 193 SER H . 34661 1
752 . 2 . 2 3 3 SER HA H 1 4.495 0.002 . 1 . . . . B 193 SER HA . 34661 1
753 . 2 . 2 3 3 SER HB3 H 1 3.879 0.001 . 1 . . . . B 193 SER HB3 . 34661 1
754 . 2 . 2 3 3 SER CA C 13 58.461 0.063 . 1 . . . . B 193 SER CA . 34661 1
755 . 2 . 2 3 3 SER CB C 13 63.871 0.058 . 1 . . . . B 193 SER CB . 34661 1
756 . 2 . 2 3 3 SER N N 15 116.160 0.002 . 1 . . . . B 193 SER N . 34661 1
757 . 2 . 2 4 4 SER H H 1 8.230 0.003 . 1 . . . . B 194 SER H . 34661 1
758 . 2 . 2 4 4 SER N N 15 117.756 0.020 . 1 . . . . B 194 SER N . 34661 1
759 . 2 . 2 9 9 PRO HA H 1 4.415 0.001 . 1 . . . . B 199 PRO HA . 34661 1
760 . 2 . 2 9 9 PRO HB2 H 1 1.916 0.003 . 1 . . . . B 199 PRO HB2 . 34661 1
761 . 2 . 2 9 9 PRO HG2 H 1 2.013 0.002 . 1 . . . . B 199 PRO HG2 . 34661 1
762 . 2 . 2 9 9 PRO HD2 H 1 3.674 0.001 . 1 . . . . B 199 PRO HD2 . 34661 1
763 . 2 . 2 9 9 PRO CA C 13 63.655 0.111 . 1 . . . . B 199 PRO CA . 34661 1
764 . 2 . 2 9 9 PRO CB C 13 32.113 0.115 . 1 . . . . B 199 PRO CB . 34661 1
765 . 2 . 2 9 9 PRO CG C 13 27.479 0.035 . 1 . . . . B 199 PRO CG . 34661 1
766 . 2 . 2 9 9 PRO CD C 13 50.990 0.046 . 1 . . . . B 199 PRO CD . 34661 1
767 . 2 . 2 10 10 GLY H H 1 8.581 0.001 . 1 . . . . B 200 GLY H . 34661 1
768 . 2 . 2 10 10 GLY HA3 H 1 4.010 0.002 . 1 . . . . B 200 GLY HA3 . 34661 1
769 . 2 . 2 10 10 GLY CA C 13 45.668 0.287 . 1 . . . . B 200 GLY CA . 34661 1
770 . 2 . 2 10 10 GLY N N 15 109.854 0.017 . 1 . . . . B 200 GLY N . 34661 1
771 . 2 . 2 11 11 SER H H 1 8.140 0.004 . 1 . . . . B 201 SER H . 34661 1
772 . 2 . 2 11 11 SER HA H 1 4.455 0.001 . 1 . . . . B 201 SER HA . 34661 1
773 . 2 . 2 11 11 SER HB3 H 1 3.923 0.002 . 1 . . . . B 201 SER HB3 . 34661 1
774 . 2 . 2 11 11 SER CA C 13 58.695 0.074 . 1 . . . . B 201 SER CA . 34661 1
775 . 2 . 2 11 11 SER CB C 13 63.895 0.049 . 1 . . . . B 201 SER CB . 34661 1
776 . 2 . 2 11 11 SER N N 15 115.378 0.017 . 1 . . . . B 201 SER N . 34661 1
777 . 2 . 2 12 12 SER H H 1 8.446 0.000 . 1 . . . . B 202 SER H . 34661 1
778 . 2 . 2 12 12 SER HA H 1 4.443 0.016 . 1 . . . . B 202 SER HA . 34661 1
779 . 2 . 2 12 12 SER HB3 H 1 3.971 0.012 . 1 . . . . B 202 SER HB3 . 34661 1
780 . 2 . 2 12 12 SER CA C 13 58.650 0.120 . 1 . . . . B 202 SER CA . 34661 1
781 . 2 . 2 12 12 SER CB C 13 63.889 0.119 . 1 . . . . B 202 SER CB . 34661 1
782 . 2 . 2 12 12 SER N N 15 118.043 0.013 . 1 . . . . B 202 SER N . 34661 1
783 . 2 . 2 13 13 ARG H H 1 8.380 0.003 . 1 . . . . B 203 ARG H . 34661 1
784 . 2 . 2 13 13 ARG HA H 1 4.291 0.009 . 1 . . . . B 203 ARG HA . 34661 1
785 . 2 . 2 13 13 ARG HB2 H 1 1.716 0.002 . 1 . . . . B 203 ARG HB2 . 34661 1
786 . 2 . 2 13 13 ARG HG2 H 1 1.527 0.021 . 1 . . . . B 203 ARG HG2 . 34661 1
787 . 2 . 2 13 13 ARG HD3 H 1 3.185 0.013 . 1 . . . . B 203 ARG HD3 . 34661 1
788 . 2 . 2 13 13 ARG CA C 13 56.372 0.080 . 1 . . . . B 203 ARG CA . 34661 1
789 . 2 . 2 13 13 ARG CB C 13 30.799 0.077 . 1 . . . . B 203 ARG CB . 34661 1
790 . 2 . 2 13 13 ARG CG C 13 27.249 0.118 . 1 . . . . B 203 ARG CG . 34661 1
791 . 2 . 2 13 13 ARG CD C 13 43.342 0.086 . 1 . . . . B 203 ARG CD . 34661 1
792 . 2 . 2 13 13 ARG N N 15 122.736 0.014 . 1 . . . . B 203 ARG N . 34661 1
793 . 2 . 2 14 14 GLY H H 1 8.418 0.002 . 1 . . . . B 204 GLY H . 34661 1
794 . 2 . 2 14 14 GLY HA3 H 1 3.971 0.001 . 1 . . . . B 204 GLY HA3 . 34661 1
795 . 2 . 2 14 14 GLY CA C 13 45.640 0.336 . 1 . . . . B 204 GLY CA . 34661 1
796 . 2 . 2 14 14 GLY N N 15 109.776 0.029 . 1 . . . . B 204 GLY N . 34661 1
797 . 2 . 2 15 15 THR H H 1 8.069 0.002 . 1 . . . . B 205 THR H . 34661 1
798 . 2 . 2 15 15 THR HA H 1 4.258 0.014 . 1 . . . . B 205 THR HA . 34661 1
799 . 2 . 2 15 15 THR HB H 1 4.042 0.000 . 1 . . . . B 205 THR HB . 34661 1
800 . 2 . 2 15 15 THR HG21 H 1 1.185 0.001 . 1 . . . . B 205 THR HG21 . 34661 1
801 . 2 . 2 15 15 THR HG22 H 1 1.185 0.001 . 1 . . . . B 205 THR HG22 . 34661 1
802 . 2 . 2 15 15 THR HG23 H 1 1.185 0.001 . 1 . . . . B 205 THR HG23 . 34661 1
803 . 2 . 2 15 15 THR CA C 13 61.821 0.184 . 1 . . . . B 205 THR CA . 34661 1
804 . 2 . 2 15 15 THR CB C 13 69.409 0.327 . 1 . . . . B 205 THR CB . 34661 1
805 . 2 . 2 15 15 THR CG2 C 13 21.645 0.088 . 1 . . . . B 205 THR CG2 . 34661 1
806 . 2 . 2 15 15 THR N N 15 113.209 0.034 . 1 . . . . B 205 THR N . 34661 1
807 . 2 . 2 16 16 SER H H 1 8.361 0.002 . 1 . . . . B 206 SER H . 34661 1
808 . 2 . 2 16 16 SER HB3 H 1 3.879 0.002 . 1 . . . . B 206 SER HB3 . 34661 1
809 . 2 . 2 16 16 SER CA C 13 56.492 0.000 . 1 . . . . B 206 SER CA . 34661 1
810 . 2 . 2 16 16 SER CB C 13 63.681 0.165 . 1 . . . . B 206 SER CB . 34661 1
811 . 2 . 2 16 16 SER N N 15 119.430 0.015 . 1 . . . . B 206 SER N . 34661 1
812 . 2 . 2 17 17 PRO HA H 1 4.453 0.000 . 1 . . . . B 207 PRO HA . 34661 1
813 . 2 . 2 17 17 PRO HB3 H 1 1.917 0.000 . 1 . . . . B 207 PRO HB3 . 34661 1
814 . 2 . 2 17 17 PRO HG2 H 1 1.936 0.000 . 1 . . . . B 207 PRO HG2 . 34661 1
815 . 2 . 2 17 17 PRO HD3 H 1 3.722 0.000 . 1 . . . . B 207 PRO HD3 . 34661 1
816 . 2 . 2 17 17 PRO CA C 13 63.392 0.011 . 1 . . . . B 207 PRO CA . 34661 1
817 . 2 . 2 17 17 PRO CB C 13 31.922 0.025 . 1 . . . . B 207 PRO CB . 34661 1
818 . 2 . 2 17 17 PRO CG C 13 27.305 0.068 . 1 . . . . B 207 PRO CG . 34661 1
819 . 2 . 2 17 17 PRO CD C 13 50.760 0.030 . 1 . . . . B 207 PRO CD . 34661 1
820 . 2 . 2 18 18 ALA H H 1 8.303 0.002 . 1 . . . . B 208 ALA H . 34661 1
821 . 2 . 2 18 18 ALA HA H 1 4.292 0.001 . 1 . . . . B 208 ALA HA . 34661 1
822 . 2 . 2 18 18 ALA HB1 H 1 1.385 0.000 . 1 . . . . B 208 ALA HB1 . 34661 1
823 . 2 . 2 18 18 ALA HB2 H 1 1.385 0.000 . 1 . . . . B 208 ALA HB2 . 34661 1
824 . 2 . 2 18 18 ALA HB3 H 1 1.385 0.000 . 1 . . . . B 208 ALA HB3 . 34661 1
825 . 2 . 2 18 18 ALA CA C 13 52.789 0.063 . 1 . . . . B 208 ALA CA . 34661 1
826 . 2 . 2 18 18 ALA CB C 13 19.204 0.074 . 1 . . . . B 208 ALA CB . 34661 1
827 . 2 . 2 18 18 ALA N N 15 123.518 0.010 . 1 . . . . B 208 ALA N . 34661 1
828 . 2 . 2 19 19 ARG H H 1 8.234 0.001 . 1 . . . . B 209 ARG H . 34661 1
829 . 2 . 2 19 19 ARG HB3 H 1 1.874 0.002 . 1 . . . . B 209 ARG HB3 . 34661 1
830 . 2 . 2 19 19 ARG HD3 H 1 3.311 0.006 . 1 . . . . B 209 ARG HD3 . 34661 1
831 . 2 . 2 19 19 ARG CA C 13 56.289 0.091 . 1 . . . . B 209 ARG CA . 34661 1
832 . 2 . 2 19 19 ARG CB C 13 30.720 0.076 . 1 . . . . B 209 ARG CB . 34661 1
833 . 2 . 2 19 19 ARG CG C 13 27.291 0.156 . 1 . . . . B 209 ARG CG . 34661 1
834 . 2 . 2 19 19 ARG CD C 13 43.396 0.040 . 1 . . . . B 209 ARG CD . 34661 1
835 . 2 . 2 19 19 ARG N N 15 119.754 0.005 . 1 . . . . B 209 ARG N . 34661 1
836 . 2 . 2 20 20 MET H H 1 8.346 0.005 . 1 . . . . B 210 MET H . 34661 1
837 . 2 . 2 20 20 MET HA H 1 4.470 0.000 . 1 . . . . B 210 MET HA . 34661 1
838 . 2 . 2 20 20 MET HG3 H 1 2.545 0.000 . 1 . . . . B 210 MET HG3 . 34661 1
839 . 2 . 2 20 20 MET CA C 13 55.553 0.039 . 1 . . . . B 210 MET CA . 34661 1
840 . 2 . 2 20 20 MET CG C 13 32.200 0.140 . 1 . . . . B 210 MET CG . 34661 1
841 . 2 . 2 20 20 MET N N 15 121.351 0.048 . 1 . . . . B 210 MET N . 34661 1
842 . 2 . 2 21 21 ALA H H 1 8.333 0.001 . 1 . . . . B 211 ALA H . 34661 1
843 . 2 . 2 21 21 ALA HA H 1 4.358 0.003 . 1 . . . . B 211 ALA HA . 34661 1
844 . 2 . 2 21 21 ALA HB1 H 1 1.541 0.000 . 1 . . . . B 211 ALA HB1 . 34661 1
845 . 2 . 2 21 21 ALA HB2 H 1 1.541 0.000 . 1 . . . . B 211 ALA HB2 . 34661 1
846 . 2 . 2 21 21 ALA HB3 H 1 1.541 0.000 . 1 . . . . B 211 ALA HB3 . 34661 1
847 . 2 . 2 21 21 ALA CA C 13 52.664 0.075 . 1 . . . . B 211 ALA CA . 34661 1
848 . 2 . 2 21 21 ALA CB C 13 18.898 0.551 . 1 . . . . B 211 ALA CB . 34661 1
849 . 2 . 2 21 21 ALA N N 15 125.043 0.023 . 1 . . . . B 211 ALA N . 34661 1
850 . 2 . 2 22 22 GLY H H 1 8.438 0.001 . 1 . . . . B 212 GLY H . 34661 1
851 . 2 . 2 22 22 GLY HA3 H 1 4.016 0.004 . 1 . . . . B 212 GLY HA3 . 34661 1
852 . 2 . 2 22 22 GLY CA C 13 45.813 0.323 . 1 . . . . B 212 GLY CA . 34661 1
853 . 2 . 2 22 22 GLY N N 15 108.272 0.021 . 1 . . . . B 212 GLY N . 34661 1
854 . 2 . 2 23 23 ASN H H 1 8.439 0.000 . 1 . . . . B 213 ASN H . 34661 1
855 . 2 . 2 23 23 ASN HB3 H 1 2.852 0.001 . 1 . . . . B 213 ASN HB3 . 34661 1
856 . 2 . 2 23 23 ASN CA C 13 53.330 0.040 . 1 . . . . B 213 ASN CA . 34661 1
857 . 2 . 2 23 23 ASN CB C 13 39.086 0.126 . 1 . . . . B 213 ASN CB . 34661 1
858 . 2 . 2 23 23 ASN N N 15 118.695 0.005 . 1 . . . . B 213 ASN N . 34661 1
859 . 2 . 2 24 24 GLY H H 1 8.613 0.000 . 1 . . . . B 214 GLY H . 34661 1
860 . 2 . 2 24 24 GLY HA3 H 1 3.977 0.035 . 1 . . . . B 214 GLY HA3 . 34661 1
861 . 2 . 2 24 24 GLY CA C 13 45.495 0.022 . 1 . . . . B 214 GLY CA . 34661 1
862 . 2 . 2 24 24 GLY N N 15 109.626 0.017 . 1 . . . . B 214 GLY N . 34661 1
863 . 2 . 2 25 25 GLY H H 1 8.405 0.004 . 1 . . . . B 215 GLY H . 34661 1
864 . 2 . 2 25 25 GLY CA C 13 45.475 0.000 . 1 . . . . B 215 GLY CA . 34661 1
865 . 2 . 2 25 25 GLY N N 15 109.044 0.046 . 1 . . . . B 215 GLY N . 34661 1
866 . 2 . 2 26 26 ASP H H 1 8.357 0.008 . 1 . . . . B 216 ASP H . 34661 1
867 . 2 . 2 26 26 ASP HA H 1 4.578 0.004 . 1 . . . . B 216 ASP HA . 34661 1
868 . 2 . 2 26 26 ASP HB3 H 1 2.717 0.001 . 1 . . . . B 216 ASP HB3 . 34661 1
869 . 2 . 2 26 26 ASP CA C 13 54.696 0.021 . 1 . . . . B 216 ASP CA . 34661 1
870 . 2 . 2 26 26 ASP CB C 13 41.187 0.103 . 1 . . . . B 216 ASP CB . 34661 1
871 . 2 . 2 26 26 ASP N N 15 121.313 0.006 . 1 . . . . B 216 ASP N . 34661 1
872 . 2 . 2 27 27 ALA H H 1 8.366 0.003 . 1 . . . . B 217 ALA H . 34661 1
873 . 2 . 2 27 27 ALA HA H 1 4.357 0.000 . 1 . . . . B 217 ALA HA . 34661 1
874 . 2 . 2 27 27 ALA HB1 H 1 1.859 0.519 . 1 . . . . B 217 ALA HB1 . 34661 1
875 . 2 . 2 27 27 ALA HB2 H 1 1.859 0.519 . 1 . . . . B 217 ALA HB2 . 34661 1
876 . 2 . 2 27 27 ALA HB3 H 1 1.859 0.519 . 1 . . . . B 217 ALA HB3 . 34661 1
877 . 2 . 2 27 27 ALA CA C 13 52.711 0.000 . 1 . . . . B 217 ALA CA . 34661 1
878 . 2 . 2 27 27 ALA CB C 13 18.527 0.114 . 1 . . . . B 217 ALA CB . 34661 1
879 . 2 . 2 27 27 ALA N N 15 124.313 0.017 . 1 . . . . B 217 ALA N . 34661 1
880 . 2 . 2 28 28 ALA H H 1 8.018 0.000 . 1 . . . . B 218 ALA H . 34661 1
881 . 2 . 2 28 28 ALA N N 15 120.734 0.022 . 1 . . . . B 218 ALA N . 34661 1
882 . 2 . 2 29 29 LEU H H 1 8.166 0.000 . 1 . . . . B 219 LEU H . 34661 1
883 . 2 . 2 29 29 LEU N N 15 120.306 0.000 . 1 . . . . B 219 LEU N . 34661 1
884 . 2 . 2 30 30 ALA H H 1 7.625 0.000 . 1 . . . . B 220 ALA H . 34661 1
885 . 2 . 2 30 30 ALA N N 15 115.281 0.000 . 1 . . . . B 220 ALA N . 34661 1
886 . 2 . 2 31 31 LEU H H 1 7.766 0.000 . 1 . . . . B 221 LEU H . 34661 1
887 . 2 . 2 31 31 LEU N N 15 122.076 0.000 . 1 . . . . B 221 LEU N . 34661 1
888 . 2 . 2 32 32 LEU H H 1 8.469 0.000 . 1 . . . . B 222 LEU H . 34661 1
889 . 2 . 2 32 32 LEU N N 15 119.276 0.000 . 1 . . . . B 222 LEU N . 34661 1
890 . 2 . 2 33 33 LEU H H 1 8.446 0.000 . 1 . . . . B 223 LEU H . 34661 1
891 . 2 . 2 33 33 LEU N N 15 119.100 0.000 . 1 . . . . B 223 LEU N . 34661 1
892 . 2 . 2 34 34 LEU H H 1 8.070 0.000 . 1 . . . . B 224 LEU H . 34661 1
893 . 2 . 2 34 34 LEU N N 15 119.034 0.000 . 1 . . . . B 224 LEU N . 34661 1
894 . 2 . 2 35 35 ASP H H 1 8.020 0.000 . 1 . . . . B 225 ASP H . 34661 1
895 . 2 . 2 35 35 ASP N N 15 118.614 0.000 . 1 . . . . B 225 ASP N . 34661 1
896 . 2 . 2 36 36 ARG H H 1 8.587 0.000 . 1 . . . . B 226 ARG H . 34661 1
897 . 2 . 2 36 36 ARG N N 15 119.305 0.000 . 1 . . . . B 226 ARG N . 34661 1
898 . 2 . 2 38 38 ASN H H 1 8.699 0.000 . 1 . . . . B 228 ASN H . 34661 1
899 . 2 . 2 38 38 ASN HA H 1 3.960 0.004 . 1 . . . . B 228 ASN HA . 34661 1
900 . 2 . 2 38 38 ASN CA C 13 55.521 0.054 . 1 . . . . B 228 ASN CA . 34661 1
901 . 2 . 2 38 38 ASN N N 15 118.863 0.000 . 1 . . . . B 228 ASN N . 34661 1
902 . 2 . 2 39 39 GLN H H 1 8.101 0.000 . 1 . . . . B 229 GLN H . 34661 1
903 . 2 . 2 39 39 GLN N N 15 120.378 0.000 . 1 . . . . B 229 GLN N . 34661 1
904 . 2 . 2 40 40 LEU H H 1 7.853 0.000 . 1 . . . . B 230 LEU H . 34661 1
905 . 2 . 2 40 40 LEU HD21 H 1 0.909 0.013 . 1 . . . . B 230 LEU HD21 . 34661 1
906 . 2 . 2 40 40 LEU HD22 H 1 0.909 0.013 . 1 . . . . B 230 LEU HD22 . 34661 1
907 . 2 . 2 40 40 LEU HD23 H 1 0.909 0.013 . 1 . . . . B 230 LEU HD23 . 34661 1
908 . 2 . 2 40 40 LEU CA C 13 56.943 0.000 . 1 . . . . B 230 LEU CA . 34661 1
909 . 2 . 2 40 40 LEU CB C 13 42.169 0.000 . 1 . . . . B 230 LEU CB . 34661 1
910 . 2 . 2 40 40 LEU CG C 13 25.806 0.000 . 1 . . . . B 230 LEU CG . 34661 1
911 . 2 . 2 40 40 LEU CD2 C 13 23.004 0.086 . 1 . . . . B 230 LEU CD2 . 34661 1
912 . 2 . 2 40 40 LEU N N 15 120.009 0.000 . 1 . . . . B 230 LEU N . 34661 1
913 . 2 . 2 41 41 GLU H H 1 8.070 0.000 . 1 . . . . B 231 GLU H . 34661 1
914 . 2 . 2 41 41 GLU HA H 1 4.193 0.005 . 1 . . . . B 231 GLU HA . 34661 1
915 . 2 . 2 41 41 GLU HG3 H 1 2.424 0.000 . 1 . . . . B 231 GLU HG3 . 34661 1
916 . 2 . 2 41 41 GLU CA C 13 57.790 0.137 . 1 . . . . B 231 GLU CA . 34661 1
917 . 2 . 2 41 41 GLU CB C 13 29.551 0.000 . 1 . . . . B 231 GLU CB . 34661 1
918 . 2 . 2 41 41 GLU CG C 13 36.301 0.037 . 1 . . . . B 231 GLU CG . 34661 1
919 . 2 . 2 41 41 GLU N N 15 119.684 0.000 . 1 . . . . B 231 GLU N . 34661 1
920 . 2 . 2 42 42 SER H H 1 8.111 0.002 . 1 . . . . B 232 SER H . 34661 1
921 . 2 . 2 42 42 SER HA H 1 4.369 0.004 . 1 . . . . B 232 SER HA . 34661 1
922 . 2 . 2 42 42 SER HB3 H 1 3.992 0.004 . 1 . . . . B 232 SER HB3 . 34661 1
923 . 2 . 2 42 42 SER CA C 13 59.895 0.062 . 1 . . . . B 232 SER CA . 34661 1
924 . 2 . 2 42 42 SER CB C 13 63.473 0.066 . 1 . . . . B 232 SER CB . 34661 1
925 . 2 . 2 42 42 SER N N 15 115.399 0.005 . 1 . . . . B 232 SER N . 34661 1
926 . 2 . 2 43 43 LYS H H 1 7.952 0.000 . 1 . . . . B 233 LYS H . 34661 1
927 . 2 . 2 43 43 LYS HA H 1 4.351 0.004 . 1 . . . . B 233 LYS HA . 34661 1
928 . 2 . 2 43 43 LYS HB3 H 1 1.780 0.001 . 1 . . . . B 233 LYS HB3 . 34661 1
929 . 2 . 2 43 43 LYS HG3 H 1 1.465 0.002 . 1 . . . . B 233 LYS HG3 . 34661 1
930 . 2 . 2 43 43 LYS HD3 H 1 1.690 0.001 . 1 . . . . B 233 LYS HD3 . 34661 1
931 . 2 . 2 43 43 LYS HE3 H 1 3.005 0.001 . 1 . . . . B 233 LYS HE3 . 34661 1
932 . 2 . 2 43 43 LYS CA C 13 56.443 0.038 . 1 . . . . B 233 LYS CA . 34661 1
933 . 2 . 2 43 43 LYS CB C 13 33.030 0.062 . 1 . . . . B 233 LYS CB . 34661 1
934 . 2 . 2 43 43 LYS CG C 13 24.789 0.019 . 1 . . . . B 233 LYS CG . 34661 1
935 . 2 . 2 43 43 LYS CD C 13 29.124 0.037 . 1 . . . . B 233 LYS CD . 34661 1
936 . 2 . 2 43 43 LYS CE C 13 42.218 0.020 . 1 . . . . B 233 LYS CE . 34661 1
937 . 2 . 2 43 43 LYS N N 15 121.364 0.000 . 1 . . . . B 233 LYS N . 34661 1
938 . 2 . 2 44 44 MET H H 1 8.009 0.000 . 1 . . . . B 234 MET H . 34661 1
939 . 2 . 2 44 44 MET N N 15 119.214 0.000 . 1 . . . . B 234 MET N . 34661 1
940 . 2 . 2 45 45 SER H H 1 8.285 0.000 . 1 . . . . B 235 SER H . 34661 1
941 . 2 . 2 45 45 SER CA C 13 58.672 0.000 . 1 . . . . B 235 SER CA . 34661 1
942 . 2 . 2 45 45 SER CB C 13 63.512 0.000 . 1 . . . . B 235 SER CB . 34661 1
943 . 2 . 2 45 45 SER N N 15 116.293 0.000 . 1 . . . . B 235 SER N . 34661 1
944 . 2 . 2 46 46 GLY H H 1 8.478 0.000 . 1 . . . . B 236 GLY H . 34661 1
945 . 2 . 2 46 46 GLY CA C 13 45.932 0.000 . 1 . . . . B 236 GLY CA . 34661 1
946 . 2 . 2 46 46 GLY N N 15 110.956 0.022 . 1 . . . . B 236 GLY N . 34661 1
947 . 2 . 2 47 47 LYS H H 1 8.184 0.002 . 1 . . . . B 237 LYS H . 34661 1
948 . 2 . 2 47 47 LYS HB3 H 1 1.868 0.002 . 1 . . . . B 237 LYS HB3 . 34661 1
949 . 2 . 2 47 47 LYS HD2 H 1 1.477 0.007 . 1 . . . . B 237 LYS HD2 . 34661 1
950 . 2 . 2 47 47 LYS CA C 13 56.490 0.000 . 1 . . . . B 237 LYS CA . 34661 1
951 . 2 . 2 47 47 LYS CB C 13 33.009 0.162 . 1 . . . . B 237 LYS CB . 34661 1
952 . 2 . 2 47 47 LYS CG C 13 24.886 0.000 . 1 . . . . B 237 LYS CG . 34661 1
953 . 2 . 2 47 47 LYS CD C 13 29.117 0.063 . 1 . . . . B 237 LYS CD . 34661 1
954 . 2 . 2 47 47 LYS CE C 13 42.385 0.000 . 1 . . . . B 237 LYS CE . 34661 1
955 . 2 . 2 47 47 LYS N N 15 120.522 0.015 . 1 . . . . B 237 LYS N . 34661 1
956 . 2 . 2 48 48 GLY H H 1 8.504 0.003 . 1 . . . . B 238 GLY H . 34661 1
957 . 2 . 2 48 48 GLY CA C 13 46.173 0.000 . 1 . . . . B 238 GLY CA . 34661 1
958 . 2 . 2 48 48 GLY N N 15 109.956 0.081 . 1 . . . . B 238 GLY N . 34661 1
959 . 2 . 2 49 49 GLN H H 1 8.256 0.003 . 1 . . . . B 239 GLN H . 34661 1
960 . 2 . 2 49 49 GLN CA C 13 55.985 0.000 . 1 . . . . B 239 GLN CA . 34661 1
961 . 2 . 2 49 49 GLN CB C 13 29.218 0.000 . 1 . . . . B 239 GLN CB . 34661 1
962 . 2 . 2 49 49 GLN CG C 13 33.840 0.000 . 1 . . . . B 239 GLN CG . 34661 1
963 . 2 . 2 49 49 GLN N N 15 119.763 0.009 . 1 . . . . B 239 GLN N . 34661 1
964 . 2 . 2 50 50 GLN H H 1 8.485 0.001 . 1 . . . . B 240 GLN H . 34661 1
965 . 2 . 2 50 50 GLN CA C 13 56.177 0.000 . 1 . . . . B 240 GLN CA . 34661 1
966 . 2 . 2 50 50 GLN CG C 13 33.875 0.000 . 1 . . . . B 240 GLN CG . 34661 1
967 . 2 . 2 50 50 GLN N N 15 121.525 0.020 . 1 . . . . B 240 GLN N . 34661 1
968 . 2 . 2 51 51 GLN H H 1 8.431 0.001 . 1 . . . . B 241 GLN H . 34661 1
969 . 2 . 2 51 51 GLN N N 15 121.295 0.013 . 1 . . . . B 241 GLN N . 34661 1
970 . 2 . 2 52 52 GLN H H 1 8.494 0.000 . 1 . . . . B 242 GLN H . 34661 1
971 . 2 . 2 52 52 GLN HG3 H 1 2.434 0.000 . 1 . . . . B 242 GLN HG3 . 34661 1
972 . 2 . 2 52 52 GLN CA C 13 55.758 0.000 . 1 . . . . B 242 GLN CA . 34661 1
973 . 2 . 2 52 52 GLN CG C 13 33.782 0.101 . 1 . . . . B 242 GLN CG . 34661 1
974 . 2 . 2 52 52 GLN N N 15 121.688 0.000 . 1 . . . . B 242 GLN N . 34661 1
975 . 2 . 2 53 53 GLY H H 1 8.181 0.002 . 1 . . . . B 243 GLY H . 34661 1
976 . 2 . 2 53 53 GLY HA2 H 1 3.692 0.000 . 1 . . . . B 243 GLY HA2 . 34661 1
977 . 2 . 2 53 53 GLY HA3 H 1 3.692 0.000 . 1 . . . . B 243 GLY HA3 . 34661 1
978 . 2 . 2 53 53 GLY CA C 13 44.676 0.038 . 1 . . . . B 243 GLY CA . 34661 1
979 . 2 . 2 53 53 GLY N N 15 109.530 0.021 . 1 . . . . B 243 GLY N . 34661 1
980 . 2 . 2 54 54 GLN H H 1 7.612 0.000 . 1 . . . . B 244 GLN H . 34661 1
981 . 2 . 2 54 54 GLN HA H 1 4.412 0.000 . 1 . . . . B 244 GLN HA . 34661 1
982 . 2 . 2 54 54 GLN HB3 H 1 2.104 0.000 . 1 . . . . B 244 GLN HB3 . 34661 1
983 . 2 . 2 54 54 GLN HG3 H 1 2.343 0.001 . 1 . . . . B 244 GLN HG3 . 34661 1
984 . 2 . 2 54 54 GLN CA C 13 55.463 0.013 . 1 . . . . B 244 GLN CA . 34661 1
985 . 2 . 2 54 54 GLN CB C 13 29.439 0.063 . 1 . . . . B 244 GLN CB . 34661 1
986 . 2 . 2 54 54 GLN CG C 13 33.829 0.074 . 1 . . . . B 244 GLN CG . 34661 1
987 . 2 . 2 54 54 GLN N N 15 121.572 0.000 . 1 . . . . B 244 GLN N . 34661 1
988 . 2 . 2 55 55 THR H H 1 8.936 0.000 . 1 . . . . B 245 THR H . 34661 1
989 . 2 . 2 55 55 THR HB H 1 4.048 0.002 . 1 . . . . B 245 THR HB . 34661 1
990 . 2 . 2 55 55 THR HG21 H 1 1.089 0.001 . 1 . . . . B 245 THR HG21 . 34661 1
991 . 2 . 2 55 55 THR HG22 H 1 1.089 0.001 . 1 . . . . B 245 THR HG22 . 34661 1
992 . 2 . 2 55 55 THR HG23 H 1 1.089 0.001 . 1 . . . . B 245 THR HG23 . 34661 1
993 . 2 . 2 55 55 THR CA C 13 63.322 0.000 . 1 . . . . B 245 THR CA . 34661 1
994 . 2 . 2 55 55 THR CB C 13 68.994 0.030 . 1 . . . . B 245 THR CB . 34661 1
995 . 2 . 2 55 55 THR CG2 C 13 21.917 0.095 . 1 . . . . B 245 THR CG2 . 34661 1
996 . 2 . 2 55 55 THR N N 15 124.512 0.000 . 1 . . . . B 245 THR N . 34661 1
997 . 2 . 2 56 56 VAL HA H 1 4.932 0.000 . 1 . . . . B 246 VAL HA . 34661 1
998 . 2 . 2 56 56 VAL CA C 13 63.460 0.021 . 1 . . . . B 246 VAL CA . 34661 1
999 . 2 . 2 57 57 THR H H 1 8.547 0.000 . 1 . . . . B 247 THR H . 34661 1
1000 . 2 . 2 57 57 THR HA H 1 4.048 0.000 . 1 . . . . B 247 THR HA . 34661 1
1001 . 2 . 2 57 57 THR HG21 H 1 1.401 0.000 . 1 . . . . B 247 THR HG21 . 34661 1
1002 . 2 . 2 57 57 THR HG22 H 1 1.401 0.000 . 1 . . . . B 247 THR HG22 . 34661 1
1003 . 2 . 2 57 57 THR HG23 H 1 1.401 0.000 . 1 . . . . B 247 THR HG23 . 34661 1
1004 . 2 . 2 57 57 THR CA C 13 59.150 0.038 . 1 . . . . B 247 THR CA . 34661 1
1005 . 2 . 2 57 57 THR CG2 C 13 21.911 0.084 . 1 . . . . B 247 THR CG2 . 34661 1
1006 . 2 . 2 57 57 THR N N 15 117.166 0.000 . 1 . . . . B 247 THR N . 34661 1
1007 . 2 . 2 58 58 LYS H H 1 9.571 0.000 . 1 . . . . B 248 LYS H . 34661 1
1008 . 2 . 2 58 58 LYS N N 15 123.186 0.000 . 1 . . . . B 248 LYS N . 34661 1
1009 . 2 . 2 59 59 LYS H H 1 8.774 0.000 . 1 . . . . B 249 LYS H . 34661 1
1010 . 2 . 2 59 59 LYS HA H 1 4.123 0.000 . 1 . . . . B 249 LYS HA . 34661 1
1011 . 2 . 2 59 59 LYS HE3 H 1 3.004 0.001 . 1 . . . . B 249 LYS HE3 . 34661 1
1012 . 2 . 2 59 59 LYS CA C 13 59.093 0.038 . 1 . . . . B 249 LYS CA . 34661 1
1013 . 2 . 2 59 59 LYS CE C 13 42.180 0.027 . 1 . . . . B 249 LYS CE . 34661 1
1014 . 2 . 2 59 59 LYS N N 15 119.517 0.000 . 1 . . . . B 249 LYS N . 34661 1
1015 . 2 . 2 60 60 SER H H 1 8.255 0.000 . 1 . . . . B 250 SER H . 34661 1
1016 . 2 . 2 60 60 SER N N 15 117.910 0.000 . 1 . . . . B 250 SER N . 34661 1
1017 . 2 . 2 61 61 ALA H H 1 8.686 0.000 . 1 . . . . B 251 ALA H . 34661 1
1018 . 2 . 2 61 61 ALA N N 15 128.682 0.000 . 1 . . . . B 251 ALA N . 34661 1
1019 . 2 . 2 62 62 ALA H H 1 7.964 0.000 . 1 . . . . B 252 ALA H . 34661 1
1020 . 2 . 2 62 62 ALA N N 15 121.793 0.000 . 1 . . . . B 252 ALA N . 34661 1
1021 . 2 . 2 63 63 GLU H H 1 7.955 0.000 . 1 . . . . B 253 GLU H . 34661 1
1022 . 2 . 2 63 63 GLU HA H 1 4.127 0.000 . 1 . . . . B 253 GLU HA . 34661 1
1023 . 2 . 2 63 63 GLU CA C 13 59.059 0.128 . 1 . . . . B 253 GLU CA . 34661 1
1024 . 2 . 2 63 63 GLU N N 15 118.629 0.000 . 1 . . . . B 253 GLU N . 34661 1
1025 . 2 . 2 64 64 ALA H H 1 7.904 0.000 . 1 . . . . B 254 ALA H . 34661 1
1026 . 2 . 2 64 64 ALA N N 15 121.836 0.000 . 1 . . . . B 254 ALA N . 34661 1
1027 . 2 . 2 65 65 SER H H 1 7.911 0.000 . 1 . . . . B 255 SER H . 34661 1
1028 . 2 . 2 65 65 SER N N 15 112.818 0.000 . 1 . . . . B 255 SER N . 34661 1
1029 . 2 . 2 66 66 LYS H H 1 7.368 0.000 . 1 . . . . B 256 LYS H . 34661 1
1030 . 2 . 2 66 66 LYS N N 15 120.400 0.000 . 1 . . . . B 256 LYS N . 34661 1
1031 . 2 . 2 67 67 LYS H H 1 7.408 0.000 . 1 . . . . B 257 LYS H . 34661 1
1032 . 2 . 2 67 67 LYS HB3 H 1 1.828 0.000 . 1 . . . . B 257 LYS HB3 . 34661 1
1033 . 2 . 2 67 67 LYS CA C 13 54.661 0.000 . 1 . . . . B 257 LYS CA . 34661 1
1034 . 2 . 2 67 67 LYS CB C 13 32.352 0.099 . 1 . . . . B 257 LYS CB . 34661 1
1035 . 2 . 2 67 67 LYS N N 15 121.712 0.000 . 1 . . . . B 257 LYS N . 34661 1
1036 . 2 . 2 69 69 ARG H H 1 8.401 0.000 . 1 . . . . B 259 ARG H . 34661 1
1037 . 2 . 2 69 69 ARG HA H 1 4.284 0.026 . 1 . . . . B 259 ARG HA . 34661 1
1038 . 2 . 2 69 69 ARG HG2 H 1 1.428 0.009 . 1 . . . . B 259 ARG HG2 . 34661 1
1039 . 2 . 2 69 69 ARG CA C 13 53.003 0.232 . 1 . . . . B 259 ARG CA . 34661 1
1040 . 2 . 2 69 69 ARG N N 15 122.062 0.000 . 1 . . . . B 259 ARG N . 34661 1
1041 . 2 . 2 70 70 GLN H H 1 8.401 0.003 . 1 . . . . B 260 GLN H . 34661 1
1042 . 2 . 2 70 70 GLN HA H 1 4.413 0.000 . 1 . . . . B 260 GLN HA . 34661 1
1043 . 2 . 2 70 70 GLN HG3 H 1 2.343 0.000 . 1 . . . . B 260 GLN HG3 . 34661 1
1044 . 2 . 2 70 70 GLN CA C 13 55.553 0.125 . 1 . . . . B 260 GLN CA . 34661 1
1045 . 2 . 2 70 70 GLN CG C 13 33.806 0.035 . 1 . . . . B 260 GLN CG . 34661 1
1046 . 2 . 2 70 70 GLN N N 15 120.260 0.111 . 1 . . . . B 260 GLN N . 34661 1
1047 . 2 . 2 71 71 LYS H H 1 8.442 0.000 . 1 . . . . B 261 LYS H . 34661 1
1048 . 2 . 2 71 71 LYS HG2 H 1 1.351 0.055 . 1 . . . . B 261 LYS HG2 . 34661 1
1049 . 2 . 2 71 71 LYS HD2 H 1 1.602 0.000 . 1 . . . . B 261 LYS HD2 . 34661 1
1050 . 2 . 2 71 71 LYS CA C 13 56.389 0.000 . 1 . . . . B 261 LYS CA . 34661 1
1051 . 2 . 2 71 71 LYS CB C 13 33.209 0.000 . 1 . . . . B 261 LYS CB . 34661 1
1052 . 2 . 2 71 71 LYS CG C 13 24.821 0.063 . 1 . . . . B 261 LYS CG . 34661 1
1053 . 2 . 2 71 71 LYS CD C 13 29.438 0.021 . 1 . . . . B 261 LYS CD . 34661 1
1054 . 2 . 2 71 71 LYS CE C 13 42.237 0.034 . 1 . . . . B 261 LYS CE . 34661 1
1055 . 2 . 2 71 71 LYS N N 15 124.045 0.117 . 1 . . . . B 261 LYS N . 34661 1
1056 . 2 . 2 72 72 ARG H H 1 8.763 0.003 . 1 . . . . B 262 ARG H . 34661 1
1057 . 2 . 2 72 72 ARG CA C 13 56.552 0.000 . 1 . . . . B 262 ARG CA . 34661 1
1058 . 2 . 2 72 72 ARG CB C 13 30.940 0.000 . 1 . . . . B 262 ARG CB . 34661 1
1059 . 2 . 2 72 72 ARG CG C 13 27.396 0.000 . 1 . . . . B 262 ARG CG . 34661 1
1060 . 2 . 2 72 72 ARG CD C 13 43.263 0.000 . 1 . . . . B 262 ARG CD . 34661 1
1061 . 2 . 2 72 72 ARG N N 15 124.263 0.031 . 1 . . . . B 262 ARG N . 34661 1
1062 . 2 . 2 73 73 THR H H 1 7.855 0.001 . 1 . . . . B 263 THR H . 34661 1
1063 . 2 . 2 73 73 THR HA H 1 4.250 0.000 . 1 . . . . B 263 THR HA . 34661 1
1064 . 2 . 2 73 73 THR HB H 1 4.158 0.001 . 1 . . . . B 263 THR HB . 34661 1
1065 . 2 . 2 73 73 THR HG21 H 1 1.162 0.001 . 1 . . . . B 263 THR HG21 . 34661 1
1066 . 2 . 2 73 73 THR HG22 H 1 1.162 0.001 . 1 . . . . B 263 THR HG22 . 34661 1
1067 . 2 . 2 73 73 THR HG23 H 1 1.162 0.001 . 1 . . . . B 263 THR HG23 . 34661 1
1068 . 2 . 2 73 73 THR CA C 13 63.216 0.036 . 1 . . . . B 263 THR CA . 34661 1
1069 . 2 . 2 73 73 THR CB C 13 70.647 0.064 . 1 . . . . B 263 THR CB . 34661 1
1070 . 2 . 2 73 73 THR CG2 C 13 22.045 0.085 . 1 . . . . B 263 THR CG2 . 34661 1
1071 . 2 . 2 73 73 THR N N 15 120.569 0.010 . 1 . . . . B 263 THR N . 34661 1
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