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 53587
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name apo_YdbL_chemical_shifts
_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-13C HSQC' . . . 53587 1
2 '2D 1H-15N HSQC' . . . 53587 1
3 '2D 1H-15N BEST TROSY' . . . 53587 1
4 '3D 15N-edited NOESY HSQC' . . . 53587 1
5 '3D 15N-edited TOCSY HSQC' . . . 53587 1
6 (H)CC(CO)NH . . . 53587 1
7 '3D BT HNCA' . . . 53587 1
8 '3D BT HNCO' . . . 53587 1
9 '3D BT HNCACB' . . . 53587 1
10 '2D 1H-15N BEST TROSY' . . . 53587 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 53587 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 LEU H H 1 8.386 0.001 . 1 . . . . . 22 LEU H . 53587 1
2 . 1 . 1 2 2 LEU HA H 1 4.484 0.000 . 1 . . . . . 22 LEU HA . 53587 1
3 . 1 . 1 2 2 LEU HB2 H 1 1.619 0.011 . 2 . . . . . 22 LEU HB2 . 53587 1
4 . 1 . 1 2 2 LEU HB3 H 1 1.397 0.007 . 2 . . . . . 22 LEU HB3 . 53587 1
5 . 1 . 1 2 2 LEU HG H 1 1.609 0.000 . 1 . . . . . 22 LEU HG . 53587 1
6 . 1 . 1 2 2 LEU HD11 H 1 0.702 0.000 . 2 . . . . . 22 LEU HD11 . 53587 1
7 . 1 . 1 2 2 LEU HD12 H 1 0.702 0.000 . 2 . . . . . 22 LEU HD12 . 53587 1
8 . 1 . 1 2 2 LEU HD13 H 1 0.702 0.000 . 2 . . . . . 22 LEU HD13 . 53587 1
9 . 1 . 1 2 2 LEU HD21 H 1 0.834 0.000 . 2 . . . . . 22 LEU HD21 . 53587 1
10 . 1 . 1 2 2 LEU HD22 H 1 0.834 0.000 . 2 . . . . . 22 LEU HD22 . 53587 1
11 . 1 . 1 2 2 LEU HD23 H 1 0.834 0.000 . 2 . . . . . 22 LEU HD23 . 53587 1
12 . 1 . 1 2 2 LEU C C 13 176.200 0.000 . 1 . . . . . 22 LEU C . 53587 1
13 . 1 . 1 2 2 LEU CA C 13 55.291 0.029 . 1 . . . . . 22 LEU CA . 53587 1
14 . 1 . 1 2 2 LEU CB C 13 43.572 0.060 . 1 . . . . . 22 LEU CB . 53587 1
15 . 1 . 1 2 2 LEU CG C 13 25.628 0.000 . 1 . . . . . 22 LEU CG . 53587 1
16 . 1 . 1 2 2 LEU CD1 C 13 25.861 0.000 . 2 . . . . . 22 LEU CD1 . 53587 1
17 . 1 . 1 2 2 LEU CD2 C 13 23.794 0.000 . 2 . . . . . 22 LEU CD2 . 53587 1
18 . 1 . 1 2 2 LEU N N 15 123.530 0.004 . 1 . . . . . 22 LEU N . 53587 1
19 . 1 . 1 3 3 THR H H 1 8.169 0.002 . 1 . . . . . 23 THR H . 53587 1
20 . 1 . 1 3 3 THR HA H 1 4.659 0.001 . 1 . . . . . 23 THR HA . 53587 1
21 . 1 . 1 3 3 THR HB H 1 4.656 0.003 . 1 . . . . . 23 THR HB . 53587 1
22 . 1 . 1 3 3 THR HG21 H 1 1.305 0.002 . 1 . . . . . 23 THR HG21 . 53587 1
23 . 1 . 1 3 3 THR HG22 H 1 1.305 0.002 . 1 . . . . . 23 THR HG22 . 53587 1
24 . 1 . 1 3 3 THR HG23 H 1 1.305 0.002 . 1 . . . . . 23 THR HG23 . 53587 1
25 . 1 . 1 3 3 THR C C 13 175.149 0.000 . 1 . . . . . 23 THR C . 53587 1
26 . 1 . 1 3 3 THR CA C 13 59.601 0.013 . 1 . . . . . 23 THR CA . 53587 1
27 . 1 . 1 3 3 THR CB C 13 71.745 0.017 . 1 . . . . . 23 THR CB . 53587 1
28 . 1 . 1 3 3 THR CG2 C 13 21.754 0.090 . 1 . . . . . 23 THR CG2 . 53587 1
29 . 1 . 1 3 3 THR N N 15 116.456 0.019 . 1 . . . . . 23 THR N . 53587 1
30 . 1 . 1 4 4 LEU H H 1 9.112 0.002 . 1 . . . . . 24 LEU H . 53587 1
31 . 1 . 1 4 4 LEU HA H 1 4.025 0.000 . 1 . . . . . 24 LEU HA . 53587 1
32 . 1 . 1 4 4 LEU HB2 H 1 1.921 0.000 . 2 . . . . . 24 LEU HB2 . 53587 1
33 . 1 . 1 4 4 LEU HB3 H 1 1.450 0.004 . 2 . . . . . 24 LEU HB3 . 53587 1
34 . 1 . 1 4 4 LEU HD11 H 1 0.949 0.000 . 2 . . . . . 24 LEU HD11 . 53587 1
35 . 1 . 1 4 4 LEU HD12 H 1 0.949 0.000 . 2 . . . . . 24 LEU HD12 . 53587 1
36 . 1 . 1 4 4 LEU HD13 H 1 0.949 0.000 . 2 . . . . . 24 LEU HD13 . 53587 1
37 . 1 . 1 4 4 LEU HD21 H 1 0.978 0.000 . 2 . . . . . 24 LEU HD21 . 53587 1
38 . 1 . 1 4 4 LEU HD22 H 1 0.978 0.000 . 2 . . . . . 24 LEU HD22 . 53587 1
39 . 1 . 1 4 4 LEU HD23 H 1 0.978 0.000 . 2 . . . . . 24 LEU HD23 . 53587 1
40 . 1 . 1 4 4 LEU C C 13 177.934 0.000 . 1 . . . . . 24 LEU C . 53587 1
41 . 1 . 1 4 4 LEU CA C 13 58.400 0.006 . 1 . . . . . 24 LEU CA . 53587 1
42 . 1 . 1 4 4 LEU CB C 13 41.111 0.048 . 1 . . . . . 24 LEU CB . 53587 1
43 . 1 . 1 4 4 LEU CD1 C 13 24.399 0.000 . 2 . . . . . 24 LEU CD1 . 53587 1
44 . 1 . 1 4 4 LEU CD2 C 13 26.160 0.000 . 2 . . . . . 24 LEU CD2 . 53587 1
45 . 1 . 1 4 4 LEU N N 15 122.808 0.019 . 1 . . . . . 24 LEU N . 53587 1
46 . 1 . 1 5 5 ASP H H 1 8.525 0.002 . 1 . . . . . 25 ASP H . 53587 1
47 . 1 . 1 5 5 ASP HA H 1 4.387 0.002 . 1 . . . . . 25 ASP HA . 53587 1
48 . 1 . 1 5 5 ASP HB2 H 1 2.570 0.001 . 2 . . . . . 25 ASP HB2 . 53587 1
49 . 1 . 1 5 5 ASP HB3 H 1 2.658 0.004 . 2 . . . . . 25 ASP HB3 . 53587 1
50 . 1 . 1 5 5 ASP C C 13 179.433 0.000 . 1 . . . . . 25 ASP C . 53587 1
51 . 1 . 1 5 5 ASP CA C 13 57.828 0.077 . 1 . . . . . 25 ASP CA . 53587 1
52 . 1 . 1 5 5 ASP CB C 13 40.471 0.027 . 1 . . . . . 25 ASP CB . 53587 1
53 . 1 . 1 5 5 ASP N N 15 117.204 0.017 . 1 . . . . . 25 ASP N . 53587 1
54 . 1 . 1 6 6 GLU H H 1 7.658 0.004 . 1 . . . . . 26 GLU H . 53587 1
55 . 1 . 1 6 6 GLU HA H 1 4.036 0.008 . 1 . . . . . 26 GLU HA . 53587 1
56 . 1 . 1 6 6 GLU HB2 H 1 2.217 0.005 . 2 . . . . . 26 GLU HB2 . 53587 1
57 . 1 . 1 6 6 GLU HB3 H 1 1.918 0.004 . 2 . . . . . 26 GLU HB3 . 53587 1
58 . 1 . 1 6 6 GLU HG2 H 1 2.217 0.005 . 1 . . . . . 26 GLU HG2 . 53587 1
59 . 1 . 1 6 6 GLU C C 13 178.187 0.000 . 1 . . . . . 26 GLU C . 53587 1
60 . 1 . 1 6 6 GLU CA C 13 59.026 0.010 . 1 . . . . . 26 GLU CA . 53587 1
61 . 1 . 1 6 6 GLU CB C 13 30.345 0.008 . 1 . . . . . 26 GLU CB . 53587 1
62 . 1 . 1 6 6 GLU CG C 13 36.770 0.003 . 1 . . . . . 26 GLU CG . 53587 1
63 . 1 . 1 6 6 GLU N N 15 120.470 0.013 . 1 . . . . . 26 GLU N . 53587 1
64 . 1 . 1 7 7 ALA H H 1 8.667 0.004 . 1 . . . . . 27 ALA H . 53587 1
65 . 1 . 1 7 7 ALA HA H 1 3.809 0.000 . 1 . . . . . 27 ALA HA . 53587 1
66 . 1 . 1 7 7 ALA HB1 H 1 1.436 0.005 . 1 . . . . . 27 ALA HB1 . 53587 1
67 . 1 . 1 7 7 ALA HB2 H 1 1.436 0.005 . 1 . . . . . 27 ALA HB2 . 53587 1
68 . 1 . 1 7 7 ALA HB3 H 1 1.436 0.005 . 1 . . . . . 27 ALA HB3 . 53587 1
69 . 1 . 1 7 7 ALA C C 13 180.387 0.000 . 1 . . . . . 27 ALA C . 53587 1
70 . 1 . 1 7 7 ALA CA C 13 55.609 0.028 . 1 . . . . . 27 ALA CA . 53587 1
71 . 1 . 1 7 7 ALA CB C 13 19.199 0.013 . 1 . . . . . 27 ALA CB . 53587 1
72 . 1 . 1 7 7 ALA N N 15 121.141 0.027 . 1 . . . . . 27 ALA N . 53587 1
73 . 1 . 1 8 8 ARG H H 1 8.767 0.003 . 1 . . . . . 28 ARG H . 53587 1
74 . 1 . 1 8 8 ARG HA H 1 4.174 0.000 . 1 . . . . . 28 ARG HA . 53587 1
75 . 1 . 1 8 8 ARG HB2 H 1 2.066 0.000 . 1 . . . . . 28 ARG HB2 . 53587 1
76 . 1 . 1 8 8 ARG HG2 H 1 1.827 0.001 . 2 . . . . . 28 ARG HG2 . 53587 1
77 . 1 . 1 8 8 ARG HG3 H 1 1.455 0.012 . 2 . . . . . 28 ARG HG3 . 53587 1
78 . 1 . 1 8 8 ARG HD2 H 1 3.253 0.005 . 2 . . . . . 28 ARG HD2 . 53587 1
79 . 1 . 1 8 8 ARG HD3 H 1 3.259 0.004 . 2 . . . . . 28 ARG HD3 . 53587 1
80 . 1 . 1 8 8 ARG HE H 1 6.786 0.005 . 1 . . . . . 28 ARG HE . 53587 1
81 . 1 . 1 8 8 ARG C C 13 180.835 0.000 . 1 . . . . . 28 ARG C . 53587 1
82 . 1 . 1 8 8 ARG CA C 13 59.770 0.009 . 1 . . . . . 28 ARG CA . 53587 1
83 . 1 . 1 8 8 ARG CB C 13 31.298 0.000 . 1 . . . . . 28 ARG CB . 53587 1
84 . 1 . 1 8 8 ARG CG C 13 27.918 0.000 . 1 . . . . . 28 ARG CG . 53587 1
85 . 1 . 1 8 8 ARG CD C 13 44.200 0.003 . 1 . . . . . 28 ARG CD . 53587 1
86 . 1 . 1 8 8 ARG N N 15 118.228 0.026 . 1 . . . . . 28 ARG N . 53587 1
87 . 1 . 1 8 8 ARG NE N 15 83.919 0.027 . 1 . . . . . 28 ARG NE . 53587 1
88 . 1 . 1 9 9 THR H H 1 8.342 0.004 . 1 . . . . . 29 THR H . 53587 1
89 . 1 . 1 9 9 THR HA H 1 4.003 0.001 . 1 . . . . . 29 THR HA . 53587 1
90 . 1 . 1 9 9 THR HB H 1 4.300 0.001 . 1 . . . . . 29 THR HB . 53587 1
91 . 1 . 1 9 9 THR HG21 H 1 1.326 0.000 . 1 . . . . . 29 THR HG21 . 53587 1
92 . 1 . 1 9 9 THR HG22 H 1 1.326 0.000 . 1 . . . . . 29 THR HG22 . 53587 1
93 . 1 . 1 9 9 THR HG23 H 1 1.326 0.000 . 1 . . . . . 29 THR HG23 . 53587 1
94 . 1 . 1 9 9 THR C C 13 176.389 0.000 . 1 . . . . . 29 THR C . 53587 1
95 . 1 . 1 9 9 THR CA C 13 66.973 0.022 . 1 . . . . . 29 THR CA . 53587 1
96 . 1 . 1 9 9 THR CB C 13 68.844 0.031 . 1 . . . . . 29 THR CB . 53587 1
97 . 1 . 1 9 9 THR CG2 C 13 21.878 0.045 . 1 . . . . . 29 THR CG2 . 53587 1
98 . 1 . 1 9 9 THR N N 15 120.067 0.030 . 1 . . . . . 29 THR N . 53587 1
99 . 1 . 1 10 10 GLN H H 1 8.420 0.003 . 1 . . . . . 30 GLN H . 53587 1
100 . 1 . 1 10 10 GLN HA H 1 4.318 0.003 . 1 . . . . . 30 GLN HA . 53587 1
101 . 1 . 1 10 10 GLN HB2 H 1 1.769 0.002 . 1 . . . . . 30 GLN HB2 . 53587 1
102 . 1 . 1 10 10 GLN HG2 H 1 2.719 0.002 . 2 . . . . . 30 GLN HG2 . 53587 1
103 . 1 . 1 10 10 GLN HG3 H 1 2.479 0.000 . 2 . . . . . 30 GLN HG3 . 53587 1
104 . 1 . 1 10 10 GLN HE21 H 1 6.961 0.003 . 1 . . . . . 30 GLN HE21 . 53587 1
105 . 1 . 1 10 10 GLN HE22 H 1 7.582 0.005 . 1 . . . . . 30 GLN HE22 . 53587 1
106 . 1 . 1 10 10 GLN C C 13 176.389 0.000 . 1 . . . . . 30 GLN C . 53587 1
107 . 1 . 1 10 10 GLN CA C 13 56.380 0.018 . 1 . . . . . 30 GLN CA . 53587 1
108 . 1 . 1 10 10 GLN CB C 13 29.317 0.092 . 1 . . . . . 30 GLN CB . 53587 1
109 . 1 . 1 10 10 GLN CG C 13 34.114 0.024 . 1 . . . . . 30 GLN CG . 53587 1
110 . 1 . 1 10 10 GLN N N 15 117.222 0.019 . 1 . . . . . 30 GLN N . 53587 1
111 . 1 . 1 10 10 GLN NE2 N 15 111.832 0.037 . 1 . . . . . 30 GLN NE2 . 53587 1
112 . 1 . 1 11 11 GLY H H 1 7.847 0.003 . 1 . . . . . 31 GLY H . 53587 1
113 . 1 . 1 11 11 GLY HA2 H 1 4.187 0.012 . 2 . . . . . 31 GLY HA2 . 53587 1
114 . 1 . 1 11 11 GLY HA3 H 1 4.138 0.010 . 2 . . . . . 31 GLY HA3 . 53587 1
115 . 1 . 1 11 11 GLY C C 13 173.762 0.000 . 1 . . . . . 31 GLY C . 53587 1
116 . 1 . 1 11 11 GLY CA C 13 46.741 0.027 . 1 . . . . . 31 GLY CA . 53587 1
117 . 1 . 1 11 11 GLY N N 15 108.439 0.008 . 1 . . . . . 31 GLY N . 53587 1
118 . 1 . 1 12 12 ARG H H 1 8.330 0.003 . 1 . . . . . 32 ARG H . 53587 1
119 . 1 . 1 12 12 ARG HA H 1 4.026 0.000 . 1 . . . . . 32 ARG HA . 53587 1
120 . 1 . 1 12 12 ARG HB2 H 1 2.492 0.000 . 2 . . . . . 32 ARG HB2 . 53587 1
121 . 1 . 1 12 12 ARG HB3 H 1 1.514 0.000 . 2 . . . . . 32 ARG HB3 . 53587 1
122 . 1 . 1 12 12 ARG HD2 H 1 2.863 0.000 . 2 . . . . . 32 ARG HD2 . 53587 1
123 . 1 . 1 12 12 ARG HD3 H 1 3.490 0.001 . 2 . . . . . 32 ARG HD3 . 53587 1
124 . 1 . 1 12 12 ARG C C 13 175.817 0.000 . 1 . . . . . 32 ARG C . 53587 1
125 . 1 . 1 12 12 ARG CA C 13 57.641 0.030 . 1 . . . . . 32 ARG CA . 53587 1
126 . 1 . 1 12 12 ARG CB C 13 32.094 0.018 . 1 . . . . . 32 ARG CB . 53587 1
127 . 1 . 1 12 12 ARG CG C 13 28.041 0.000 . 1 . . . . . 32 ARG CG . 53587 1
128 . 1 . 1 12 12 ARG CD C 13 45.351 0.015 . 1 . . . . . 32 ARG CD . 53587 1
129 . 1 . 1 12 12 ARG N N 15 114.467 0.023 . 1 . . . . . 32 ARG N . 53587 1
130 . 1 . 1 13 13 VAL H H 1 7.056 0.003 . 1 . . . . . 33 VAL H . 53587 1
131 . 1 . 1 13 13 VAL HA H 1 5.165 0.001 . 1 . . . . . 33 VAL HA . 53587 1
132 . 1 . 1 13 13 VAL HB H 1 1.986 0.000 . 1 . . . . . 33 VAL HB . 53587 1
133 . 1 . 1 13 13 VAL HG11 H 1 0.551 0.001 . 2 . . . . . 33 VAL HG11 . 53587 1
134 . 1 . 1 13 13 VAL HG12 H 1 0.551 0.001 . 2 . . . . . 33 VAL HG12 . 53587 1
135 . 1 . 1 13 13 VAL HG13 H 1 0.551 0.001 . 2 . . . . . 33 VAL HG13 . 53587 1
136 . 1 . 1 13 13 VAL HG21 H 1 0.717 0.000 . 2 . . . . . 33 VAL HG21 . 53587 1
137 . 1 . 1 13 13 VAL HG22 H 1 0.717 0.000 . 2 . . . . . 33 VAL HG22 . 53587 1
138 . 1 . 1 13 13 VAL HG23 H 1 0.717 0.000 . 2 . . . . . 33 VAL HG23 . 53587 1
139 . 1 . 1 13 13 VAL C C 13 172.911 0.000 . 1 . . . . . 33 VAL C . 53587 1
140 . 1 . 1 13 13 VAL CA C 13 57.014 0.008 . 1 . . . . . 33 VAL CA . 53587 1
141 . 1 . 1 13 13 VAL CB C 13 35.463 0.029 . 1 . . . . . 33 VAL CB . 53587 1
142 . 1 . 1 13 13 VAL CG1 C 13 18.881 0.012 . 2 . . . . . 33 VAL CG1 . 53587 1
143 . 1 . 1 13 13 VAL CG2 C 13 23.656 0.054 . 2 . . . . . 33 VAL CG2 . 53587 1
144 . 1 . 1 13 13 VAL N N 15 106.512 0.028 . 1 . . . . . 33 VAL N . 53587 1
145 . 1 . 1 14 14 GLY H H 1 8.503 0.002 . 1 . . . . . 34 GLY H . 53587 1
146 . 1 . 1 14 14 GLY HA2 H 1 4.969 0.000 . 2 . . . . . 34 GLY HA2 . 53587 1
147 . 1 . 1 14 14 GLY HA3 H 1 3.624 0.002 . 2 . . . . . 34 GLY HA3 . 53587 1
148 . 1 . 1 14 14 GLY C C 13 171.884 0.000 . 1 . . . . . 34 GLY C . 53587 1
149 . 1 . 1 14 14 GLY CA C 13 44.961 0.037 . 1 . . . . . 34 GLY CA . 53587 1
150 . 1 . 1 14 14 GLY N N 15 107.746 0.018 . 1 . . . . . 34 GLY N . 53587 1
151 . 1 . 1 15 15 GLU H H 1 7.794 0.002 . 1 . . . . . 35 GLU H . 53587 1
152 . 1 . 1 15 15 GLU HA H 1 5.000 0.002 . 1 . . . . . 35 GLU HA . 53587 1
153 . 1 . 1 15 15 GLU HB2 H 1 1.629 0.003 . 2 . . . . . 35 GLU HB2 . 53587 1
154 . 1 . 1 15 15 GLU HB3 H 1 1.862 0.000 . 2 . . . . . 35 GLU HB3 . 53587 1
155 . 1 . 1 15 15 GLU C C 13 176.051 0.000 . 1 . . . . . 35 GLU C . 53587 1
156 . 1 . 1 15 15 GLU CA C 13 55.339 0.033 . 1 . . . . . 35 GLU CA . 53587 1
157 . 1 . 1 15 15 GLU CB C 13 32.071 0.047 . 1 . . . . . 35 GLU CB . 53587 1
158 . 1 . 1 15 15 GLU CG C 13 33.573 0.000 . 1 . . . . . 35 GLU CG . 53587 1
159 . 1 . 1 15 15 GLU N N 15 120.798 0.033 . 1 . . . . . 35 GLU N . 53587 1
160 . 1 . 1 16 16 THR H H 1 7.573 0.001 . 1 . . . . . 36 THR H . 53587 1
161 . 1 . 1 16 16 THR HA H 1 4.824 0.003 . 1 . . . . . 36 THR HA . 53587 1
162 . 1 . 1 16 16 THR HB H 1 3.852 0.000 . 1 . . . . . 36 THR HB . 53587 1
163 . 1 . 1 16 16 THR HG21 H 1 1.295 0.000 . 1 . . . . . 36 THR HG21 . 53587 1
164 . 1 . 1 16 16 THR HG22 H 1 1.295 0.000 . 1 . . . . . 36 THR HG22 . 53587 1
165 . 1 . 1 16 16 THR HG23 H 1 1.295 0.000 . 1 . . . . . 36 THR HG23 . 53587 1
166 . 1 . 1 16 16 THR C C 13 176.653 0.000 . 1 . . . . . 36 THR C . 53587 1
167 . 1 . 1 16 16 THR CA C 13 59.928 0.033 . 1 . . . . . 36 THR CA . 53587 1
168 . 1 . 1 16 16 THR CB C 13 74.035 0.043 . 1 . . . . . 36 THR CB . 53587 1
169 . 1 . 1 16 16 THR CG2 C 13 22.246 0.000 . 1 . . . . . 36 THR CG2 . 53587 1
170 . 1 . 1 16 16 THR N N 15 107.558 0.017 . 1 . . . . . 36 THR N . 53587 1
171 . 1 . 1 17 17 PHE H H 1 8.243 0.004 . 1 . . . . . 37 PHE H . 53587 1
172 . 1 . 1 17 17 PHE HA H 1 4.022 0.006 . 1 . . . . . 37 PHE HA . 53587 1
173 . 1 . 1 17 17 PHE HB2 H 1 3.017 0.002 . 1 . . . . . 37 PHE HB2 . 53587 1
174 . 1 . 1 17 17 PHE HB3 H 1 3.017 0.002 . 1 . . . . . 37 PHE HB3 . 53587 1
175 . 1 . 1 17 17 PHE HD1 H 1 7.044 0.003 . 1 . . . . . 37 PHE HD1 . 53587 1
176 . 1 . 1 17 17 PHE HD2 H 1 7.044 0.003 . 1 . . . . . 37 PHE HD2 . 53587 1
177 . 1 . 1 17 17 PHE HE1 H 1 7.278 0.003 . 1 . . . . . 37 PHE HE1 . 53587 1
178 . 1 . 1 17 17 PHE HE2 H 1 7.278 0.003 . 1 . . . . . 37 PHE HE2 . 53587 1
179 . 1 . 1 17 17 PHE C C 13 174.071 0.000 . 1 . . . . . 37 PHE C . 53587 1
180 . 1 . 1 17 17 PHE CA C 13 59.029 0.002 . 1 . . . . . 37 PHE CA . 53587 1
181 . 1 . 1 17 17 PHE CB C 13 37.988 0.017 . 1 . . . . . 37 PHE CB . 53587 1
182 . 1 . 1 17 17 PHE CD1 C 13 131.884 0.000 . 1 . . . . . 37 PHE CD1 . 53587 1
183 . 1 . 1 17 17 PHE CD2 C 13 131.884 0.000 . 1 . . . . . 37 PHE CD2 . 53587 1
184 . 1 . 1 17 17 PHE N N 15 116.961 0.032 . 1 . . . . . 37 PHE N . 53587 1
185 . 1 . 1 18 18 TYR H H 1 6.487 0.005 . 1 . . . . . 38 TYR H . 53587 1
186 . 1 . 1 18 18 TYR HA H 1 4.429 0.004 . 1 . . . . . 38 TYR HA . 53587 1
187 . 1 . 1 18 18 TYR HB2 H 1 3.184 0.003 . 2 . . . . . 38 TYR HB2 . 53587 1
188 . 1 . 1 18 18 TYR HB3 H 1 2.534 0.006 . 2 . . . . . 38 TYR HB3 . 53587 1
189 . 1 . 1 18 18 TYR HD1 H 1 6.654 0.004 . 1 . . . . . 38 TYR HD1 . 53587 1
190 . 1 . 1 18 18 TYR HD2 H 1 6.654 0.004 . 1 . . . . . 38 TYR HD2 . 53587 1
191 . 1 . 1 18 18 TYR HE1 H 1 6.815 0.002 . 1 . . . . . 38 TYR HE1 . 53587 1
192 . 1 . 1 18 18 TYR HE2 H 1 6.815 0.002 . 1 . . . . . 38 TYR HE2 . 53587 1
193 . 1 . 1 18 18 TYR C C 13 174.936 0.000 . 1 . . . . . 38 TYR C . 53587 1
194 . 1 . 1 18 18 TYR CA C 13 56.534 0.007 . 1 . . . . . 38 TYR CA . 53587 1
195 . 1 . 1 18 18 TYR CB C 13 36.944 0.028 . 1 . . . . . 38 TYR CB . 53587 1
196 . 1 . 1 18 18 TYR CD1 C 13 133.094 0.000 . 1 . . . . . 38 TYR CD1 . 53587 1
197 . 1 . 1 18 18 TYR CD2 C 13 133.094 0.000 . 1 . . . . . 38 TYR CD2 . 53587 1
198 . 1 . 1 18 18 TYR CE1 C 13 117.980 0.000 . 1 . . . . . 38 TYR CE1 . 53587 1
199 . 1 . 1 18 18 TYR CE2 C 13 117.980 0.000 . 1 . . . . . 38 TYR CE2 . 53587 1
200 . 1 . 1 18 18 TYR N N 15 112.297 0.017 . 1 . . . . . 38 TYR N . 53587 1
201 . 1 . 1 19 19 GLY H H 1 6.871 0.003 . 1 . . . . . 39 GLY H . 53587 1
202 . 1 . 1 19 19 GLY HA2 H 1 3.994 0.004 . 2 . . . . . 39 GLY HA2 . 53587 1
203 . 1 . 1 19 19 GLY HA3 H 1 3.352 0.002 . 2 . . . . . 39 GLY HA3 . 53587 1
204 . 1 . 1 19 19 GLY C C 13 174.807 0.000 . 1 . . . . . 39 GLY C . 53587 1
205 . 1 . 1 19 19 GLY CA C 13 46.225 0.013 . 1 . . . . . 39 GLY CA . 53587 1
206 . 1 . 1 19 19 GLY N N 15 103.017 0.024 . 1 . . . . . 39 GLY N . 53587 1
207 . 1 . 1 20 20 TYR H H 1 6.362 0.004 . 1 . . . . . 40 TYR H . 53587 1
208 . 1 . 1 20 20 TYR HA H 1 5.018 0.007 . 1 . . . . . 40 TYR HA . 53587 1
209 . 1 . 1 20 20 TYR HB2 H 1 2.453 0.003 . 2 . . . . . 40 TYR HB2 . 53587 1
210 . 1 . 1 20 20 TYR HB3 H 1 3.214 0.008 . 2 . . . . . 40 TYR HB3 . 53587 1
211 . 1 . 1 20 20 TYR HD1 H 1 7.116 0.004 . 1 . . . . . 40 TYR HD1 . 53587 1
212 . 1 . 1 20 20 TYR HD2 H 1 7.116 0.004 . 1 . . . . . 40 TYR HD2 . 53587 1
213 . 1 . 1 20 20 TYR HE1 H 1 6.885 0.007 . 1 . . . . . 40 TYR HE1 . 53587 1
214 . 1 . 1 20 20 TYR HE2 H 1 6.885 0.007 . 1 . . . . . 40 TYR HE2 . 53587 1
215 . 1 . 1 20 20 TYR C C 13 174.153 0.000 . 1 . . . . . 40 TYR C . 53587 1
216 . 1 . 1 20 20 TYR CA C 13 56.898 0.034 . 1 . . . . . 40 TYR CA . 53587 1
217 . 1 . 1 20 20 TYR CB C 13 41.409 0.025 . 1 . . . . . 40 TYR CB . 53587 1
218 . 1 . 1 20 20 TYR CD1 C 13 133.007 0.000 . 1 . . . . . 40 TYR CD1 . 53587 1
219 . 1 . 1 20 20 TYR CD2 C 13 133.007 0.000 . 1 . . . . . 40 TYR CD2 . 53587 1
220 . 1 . 1 20 20 TYR CE1 C 13 118.299 0.000 . 1 . . . . . 40 TYR CE1 . 53587 1
221 . 1 . 1 20 20 TYR CE2 C 13 118.299 0.000 . 1 . . . . . 40 TYR CE2 . 53587 1
222 . 1 . 1 20 20 TYR N N 15 117.153 0.023 . 1 . . . . . 40 TYR N . 53587 1
223 . 1 . 1 21 21 LEU H H 1 9.761 0.004 . 1 . . . . . 41 LEU H . 53587 1
224 . 1 . 1 21 21 LEU HA H 1 4.904 0.000 . 1 . . . . . 41 LEU HA . 53587 1
225 . 1 . 1 21 21 LEU HB2 H 1 1.826 0.001 . 2 . . . . . 41 LEU HB2 . 53587 1
226 . 1 . 1 21 21 LEU HB3 H 1 1.279 0.002 . 2 . . . . . 41 LEU HB3 . 53587 1
227 . 1 . 1 21 21 LEU HD11 H 1 0.805 0.000 . 2 . . . . . 41 LEU HD11 . 53587 1
228 . 1 . 1 21 21 LEU HD12 H 1 0.805 0.000 . 2 . . . . . 41 LEU HD12 . 53587 1
229 . 1 . 1 21 21 LEU HD13 H 1 0.805 0.000 . 2 . . . . . 41 LEU HD13 . 53587 1
230 . 1 . 1 21 21 LEU HD21 H 1 0.824 0.000 . 2 . . . . . 41 LEU HD21 . 53587 1
231 . 1 . 1 21 21 LEU HD22 H 1 0.824 0.000 . 2 . . . . . 41 LEU HD22 . 53587 1
232 . 1 . 1 21 21 LEU HD23 H 1 0.824 0.000 . 2 . . . . . 41 LEU HD23 . 53587 1
233 . 1 . 1 21 21 LEU C C 13 178.219 0.000 . 1 . . . . . 41 LEU C . 53587 1
234 . 1 . 1 21 21 LEU CA C 13 54.449 0.004 . 1 . . . . . 41 LEU CA . 53587 1
235 . 1 . 1 21 21 LEU CB C 13 46.582 0.038 . 1 . . . . . 41 LEU CB . 53587 1
236 . 1 . 1 21 21 LEU CG C 13 26.726 0.000 . 1 . . . . . 41 LEU CG . 53587 1
237 . 1 . 1 21 21 LEU CD1 C 13 23.593 0.000 . 2 . . . . . 41 LEU CD1 . 53587 1
238 . 1 . 1 21 21 LEU CD2 C 13 27.054 0.000 . 2 . . . . . 41 LEU CD2 . 53587 1
239 . 1 . 1 21 21 LEU N N 15 123.137 0.017 . 1 . . . . . 41 LEU N . 53587 1
240 . 1 . 1 22 22 VAL H H 1 8.501 0.002 . 1 . . . . . 42 VAL H . 53587 1
241 . 1 . 1 22 22 VAL HA H 1 4.203 0.003 . 1 . . . . . 42 VAL HA . 53587 1
242 . 1 . 1 22 22 VAL HB H 1 1.858 0.004 . 1 . . . . . 42 VAL HB . 53587 1
243 . 1 . 1 22 22 VAL HG11 H 1 0.878 0.000 . 2 . . . . . 42 VAL HG11 . 53587 1
244 . 1 . 1 22 22 VAL HG12 H 1 0.878 0.000 . 2 . . . . . 42 VAL HG12 . 53587 1
245 . 1 . 1 22 22 VAL HG13 H 1 0.878 0.000 . 2 . . . . . 42 VAL HG13 . 53587 1
246 . 1 . 1 22 22 VAL HG21 H 1 1.130 0.000 . 2 . . . . . 42 VAL HG21 . 53587 1
247 . 1 . 1 22 22 VAL HG22 H 1 1.130 0.000 . 2 . . . . . 42 VAL HG22 . 53587 1
248 . 1 . 1 22 22 VAL HG23 H 1 1.130 0.000 . 2 . . . . . 42 VAL HG23 . 53587 1
249 . 1 . 1 22 22 VAL C C 13 175.164 0.000 . 1 . . . . . 42 VAL C . 53587 1
250 . 1 . 1 22 22 VAL CA C 13 61.265 0.021 . 1 . . . . . 42 VAL CA . 53587 1
251 . 1 . 1 22 22 VAL CB C 13 36.159 0.050 . 1 . . . . . 42 VAL CB . 53587 1
252 . 1 . 1 22 22 VAL CG1 C 13 21.154 0.000 . 2 . . . . . 42 VAL CG1 . 53587 1
253 . 1 . 1 22 22 VAL CG2 C 13 23.150 0.000 . 2 . . . . . 42 VAL CG2 . 53587 1
254 . 1 . 1 22 22 VAL N N 15 120.736 0.008 . 1 . . . . . 42 VAL N . 53587 1
255 . 1 . 1 23 23 ALA H H 1 8.942 0.002 . 1 . . . . . 43 ALA H . 53587 1
256 . 1 . 1 23 23 ALA HA H 1 4.243 0.000 . 1 . . . . . 43 ALA HA . 53587 1
257 . 1 . 1 23 23 ALA HB1 H 1 1.381 0.001 . 1 . . . . . 43 ALA HB1 . 53587 1
258 . 1 . 1 23 23 ALA HB2 H 1 1.381 0.001 . 1 . . . . . 43 ALA HB2 . 53587 1
259 . 1 . 1 23 23 ALA HB3 H 1 1.381 0.001 . 1 . . . . . 43 ALA HB3 . 53587 1
260 . 1 . 1 23 23 ALA C C 13 175.541 0.000 . 1 . . . . . 43 ALA C . 53587 1
261 . 1 . 1 23 23 ALA CA C 13 52.131 0.001 . 1 . . . . . 43 ALA CA . 53587 1
262 . 1 . 1 23 23 ALA CB C 13 17.944 0.026 . 1 . . . . . 43 ALA CB . 53587 1
263 . 1 . 1 23 23 ALA N N 15 128.354 0.021 . 1 . . . . . 43 ALA N . 53587 1
264 . 1 . 1 24 24 LEU H H 1 8.274 0.004 . 1 . . . . . 44 LEU H . 53587 1
265 . 1 . 1 24 24 LEU HA H 1 3.956 0.000 . 1 . . . . . 44 LEU HA . 53587 1
266 . 1 . 1 24 24 LEU HB2 H 1 0.903 0.003 . 2 . . . . . 44 LEU HB2 . 53587 1
267 . 1 . 1 24 24 LEU HB3 H 1 1.123 0.001 . 2 . . . . . 44 LEU HB3 . 53587 1
268 . 1 . 1 24 24 LEU HD11 H 1 -0.715 0.002 . 2 . . . . . 44 LEU HD11 . 53587 1
269 . 1 . 1 24 24 LEU HD12 H 1 -0.715 0.002 . 2 . . . . . 44 LEU HD12 . 53587 1
270 . 1 . 1 24 24 LEU HD13 H 1 -0.715 0.002 . 2 . . . . . 44 LEU HD13 . 53587 1
271 . 1 . 1 24 24 LEU HD21 H 1 -0.347 0.001 . 2 . . . . . 44 LEU HD21 . 53587 1
272 . 1 . 1 24 24 LEU HD22 H 1 -0.347 0.001 . 2 . . . . . 44 LEU HD22 . 53587 1
273 . 1 . 1 24 24 LEU HD23 H 1 -0.347 0.001 . 2 . . . . . 44 LEU HD23 . 53587 1
274 . 1 . 1 24 24 LEU C C 13 177.306 0.000 . 1 . . . . . 44 LEU C . 53587 1
275 . 1 . 1 24 24 LEU CA C 13 54.944 0.037 . 1 . . . . . 44 LEU CA . 53587 1
276 . 1 . 1 24 24 LEU CB C 13 40.868 0.035 . 1 . . . . . 44 LEU CB . 53587 1
277 . 1 . 1 24 24 LEU CG C 13 26.699 0.000 . 1 . . . . . 44 LEU CG . 53587 1
278 . 1 . 1 24 24 LEU CD1 C 13 19.897 0.000 . 2 . . . . . 44 LEU CD1 . 53587 1
279 . 1 . 1 24 24 LEU CD2 C 13 24.529 0.000 . 2 . . . . . 44 LEU CD2 . 53587 1
280 . 1 . 1 24 24 LEU N N 15 125.942 0.020 . 1 . . . . . 44 LEU N . 53587 1
281 . 1 . 1 25 25 LYS H H 1 7.367 0.003 . 1 . . . . . 45 LYS H . 53587 1
282 . 1 . 1 25 25 LYS HA H 1 4.624 0.002 . 1 . . . . . 45 LYS HA . 53587 1
283 . 1 . 1 25 25 LYS HB2 H 1 1.673 0.000 . 2 . . . . . 45 LYS HB2 . 53587 1
284 . 1 . 1 25 25 LYS HB3 H 1 2.072 0.001 . 2 . . . . . 45 LYS HB3 . 53587 1
285 . 1 . 1 25 25 LYS HG2 H 1 1.474 0.000 . 2 . . . . . 45 LYS HG2 . 53587 1
286 . 1 . 1 25 25 LYS HG3 H 1 1.381 0.000 . 2 . . . . . 45 LYS HG3 . 53587 1
287 . 1 . 1 25 25 LYS C C 13 176.077 0.000 . 1 . . . . . 45 LYS C . 53587 1
288 . 1 . 1 25 25 LYS CA C 13 53.986 0.056 . 1 . . . . . 45 LYS CA . 53587 1
289 . 1 . 1 25 25 LYS CB C 13 35.091 0.026 . 1 . . . . . 45 LYS CB . 53587 1
290 . 1 . 1 25 25 LYS CG C 13 25.313 0.096 . 1 . . . . . 45 LYS CG . 53587 1
291 . 1 . 1 25 25 LYS N N 15 118.623 0.012 . 1 . . . . . 45 LYS N . 53587 1
292 . 1 . 1 26 26 THR H H 1 8.140 0.002 . 1 . . . . . 46 THR H . 53587 1
293 . 1 . 1 26 26 THR HA H 1 4.410 0.000 . 1 . . . . . 46 THR HA . 53587 1
294 . 1 . 1 26 26 THR HB H 1 4.573 0.000 . 1 . . . . . 46 THR HB . 53587 1
295 . 1 . 1 26 26 THR HG21 H 1 1.028 0.000 . 1 . . . . . 46 THR HG21 . 53587 1
296 . 1 . 1 26 26 THR HG22 H 1 1.028 0.000 . 1 . . . . . 46 THR HG22 . 53587 1
297 . 1 . 1 26 26 THR HG23 H 1 1.028 0.000 . 1 . . . . . 46 THR HG23 . 53587 1
298 . 1 . 1 26 26 THR C C 13 174.589 0.000 . 1 . . . . . 46 THR C . 53587 1
299 . 1 . 1 26 26 THR CA C 13 61.029 0.025 . 1 . . . . . 46 THR CA . 53587 1
300 . 1 . 1 26 26 THR CB C 13 68.180 0.000 . 1 . . . . . 46 THR CB . 53587 1
301 . 1 . 1 26 26 THR CG2 C 13 21.111 0.037 . 1 . . . . . 46 THR CG2 . 53587 1
302 . 1 . 1 26 26 THR N N 15 109.030 0.012 . 1 . . . . . 46 THR N . 53587 1
303 . 1 . 1 27 27 ASP H H 1 7.852 0.003 . 1 . . . . . 47 ASP H . 53587 1
304 . 1 . 1 27 27 ASP HA H 1 4.614 0.001 . 1 . . . . . 47 ASP HA . 53587 1
305 . 1 . 1 27 27 ASP HB2 H 1 2.871 0.007 . 2 . . . . . 47 ASP HB2 . 53587 1
306 . 1 . 1 27 27 ASP HB3 H 1 2.658 0.002 . 2 . . . . . 47 ASP HB3 . 53587 1
307 . 1 . 1 27 27 ASP C C 13 175.422 0.000 . 1 . . . . . 47 ASP C . 53587 1
308 . 1 . 1 27 27 ASP CA C 13 53.452 0.009 . 1 . . . . . 47 ASP CA . 53587 1
309 . 1 . 1 27 27 ASP CB C 13 42.297 0.033 . 1 . . . . . 47 ASP CB . 53587 1
310 . 1 . 1 27 27 ASP N N 15 119.702 0.020 . 1 . . . . . 47 ASP N . 53587 1
311 . 1 . 1 28 28 ALA H H 1 8.800 0.004 . 1 . . . . . 48 ALA H . 53587 1
312 . 1 . 1 28 28 ALA HA H 1 4.085 0.006 . 1 . . . . . 48 ALA HA . 53587 1
313 . 1 . 1 28 28 ALA HB1 H 1 1.465 0.000 . 1 . . . . . 48 ALA HB1 . 53587 1
314 . 1 . 1 28 28 ALA HB2 H 1 1.465 0.000 . 1 . . . . . 48 ALA HB2 . 53587 1
315 . 1 . 1 28 28 ALA HB3 H 1 1.465 0.000 . 1 . . . . . 48 ALA HB3 . 53587 1
316 . 1 . 1 28 28 ALA C C 13 180.361 0.000 . 1 . . . . . 48 ALA C . 53587 1
317 . 1 . 1 28 28 ALA CA C 13 55.384 0.042 . 1 . . . . . 48 ALA CA . 53587 1
318 . 1 . 1 28 28 ALA CB C 13 18.651 0.055 . 1 . . . . . 48 ALA CB . 53587 1
319 . 1 . 1 28 28 ALA N N 15 122.964 0.015 . 1 . . . . . 48 ALA N . 53587 1
320 . 1 . 1 29 29 GLU H H 1 8.176 0.002 . 1 . . . . . 49 GLU H . 53587 1
321 . 1 . 1 29 29 GLU HA H 1 4.051 0.000 . 1 . . . . . 49 GLU HA . 53587 1
322 . 1 . 1 29 29 GLU HB2 H 1 2.047 0.000 . 1 . . . . . 49 GLU HB2 . 53587 1
323 . 1 . 1 29 29 GLU HB3 H 1 2.047 0.000 . 1 . . . . . 49 GLU HB3 . 53587 1
324 . 1 . 1 29 29 GLU HG2 H 1 2.345 0.000 . 2 . . . . . 49 GLU HG2 . 53587 1
325 . 1 . 1 29 29 GLU HG3 H 1 2.157 0.000 . 2 . . . . . 49 GLU HG3 . 53587 1
326 . 1 . 1 29 29 GLU C C 13 179.474 0.000 . 1 . . . . . 49 GLU C . 53587 1
327 . 1 . 1 29 29 GLU CA C 13 59.846 0.027 . 1 . . . . . 49 GLU CA . 53587 1
328 . 1 . 1 29 29 GLU CB C 13 29.646 0.006 . 1 . . . . . 49 GLU CB . 53587 1
329 . 1 . 1 29 29 GLU CG C 13 37.242 0.030 . 1 . . . . . 49 GLU CG . 53587 1
330 . 1 . 1 29 29 GLU N N 15 119.465 0.013 . 1 . . . . . 49 GLU N . 53587 1
331 . 1 . 1 30 30 THR H H 1 8.622 0.003 . 1 . . . . . 50 THR H . 53587 1
332 . 1 . 1 30 30 THR HA H 1 3.460 0.002 . 1 . . . . . 50 THR HA . 53587 1
333 . 1 . 1 30 30 THR HB H 1 3.990 0.005 . 1 . . . . . 50 THR HB . 53587 1
334 . 1 . 1 30 30 THR HG21 H 1 1.170 0.000 . 1 . . . . . 50 THR HG21 . 53587 1
335 . 1 . 1 30 30 THR HG22 H 1 1.170 0.000 . 1 . . . . . 50 THR HG22 . 53587 1
336 . 1 . 1 30 30 THR HG23 H 1 1.170 0.000 . 1 . . . . . 50 THR HG23 . 53587 1
337 . 1 . 1 30 30 THR C C 13 176.246 0.000 . 1 . . . . . 50 THR C . 53587 1
338 . 1 . 1 30 30 THR CA C 13 67.655 0.008 . 1 . . . . . 50 THR CA . 53587 1
339 . 1 . 1 30 30 THR CB C 13 67.973 0.000 . 1 . . . . . 50 THR CB . 53587 1
340 . 1 . 1 30 30 THR CG2 C 13 25.125 0.028 . 1 . . . . . 50 THR CG2 . 53587 1
341 . 1 . 1 30 30 THR N N 15 121.723 0.022 . 1 . . . . . 50 THR N . 53587 1
342 . 1 . 1 31 31 GLU H H 1 8.066 0.003 . 1 . . . . . 51 GLU H . 53587 1
343 . 1 . 1 31 31 GLU HA H 1 3.725 0.002 . 1 . . . . . 51 GLU HA . 53587 1
344 . 1 . 1 31 31 GLU HB2 H 1 1.949 0.000 . 1 . . . . . 51 GLU HB2 . 53587 1
345 . 1 . 1 31 31 GLU HB3 H 1 1.949 0.000 . 1 . . . . . 51 GLU HB3 . 53587 1
346 . 1 . 1 31 31 GLU HG2 H 1 2.307 0.000 . 2 . . . . . 51 GLU HG2 . 53587 1
347 . 1 . 1 31 31 GLU HG3 H 1 1.959 0.000 . 2 . . . . . 51 GLU HG3 . 53587 1
348 . 1 . 1 31 31 GLU C C 13 179.159 0.000 . 1 . . . . . 51 GLU C . 53587 1
349 . 1 . 1 31 31 GLU CA C 13 60.624 0.014 . 1 . . . . . 51 GLU CA . 53587 1
350 . 1 . 1 31 31 GLU CB C 13 29.352 0.010 . 1 . . . . . 51 GLU CB . 53587 1
351 . 1 . 1 31 31 GLU CG C 13 36.569 0.045 . 1 . . . . . 51 GLU CG . 53587 1
352 . 1 . 1 31 31 GLU N N 15 118.866 0.010 . 1 . . . . . 51 GLU N . 53587 1
353 . 1 . 1 32 32 LYS H H 1 7.878 0.003 . 1 . . . . . 52 LYS H . 53587 1
354 . 1 . 1 32 32 LYS HA H 1 4.109 0.001 . 1 . . . . . 52 LYS HA . 53587 1
355 . 1 . 1 32 32 LYS HB2 H 1 1.936 0.000 . 1 . . . . . 52 LYS HB2 . 53587 1
356 . 1 . 1 32 32 LYS HB3 H 1 1.936 0.000 . 1 . . . . . 52 LYS HB3 . 53587 1
357 . 1 . 1 32 32 LYS C C 13 176.876 0.000 . 1 . . . . . 52 LYS C . 53587 1
358 . 1 . 1 32 32 LYS CA C 13 59.084 0.134 . 1 . . . . . 52 LYS CA . 53587 1
359 . 1 . 1 32 32 LYS CB C 13 32.263 0.000 . 1 . . . . . 52 LYS CB . 53587 1
360 . 1 . 1 32 32 LYS CG C 13 24.987 0.000 . 1 . . . . . 52 LYS CG . 53587 1
361 . 1 . 1 32 32 LYS CD C 13 28.520 0.000 . 1 . . . . . 52 LYS CD . 53587 1
362 . 1 . 1 32 32 LYS N N 15 121.282 0.015 . 1 . . . . . 52 LYS N . 53587 1
363 . 1 . 1 33 33 LEU H H 1 7.476 0.004 . 1 . . . . . 53 LEU H . 53587 1
364 . 1 . 1 33 33 LEU HA H 1 4.242 0.001 . 1 . . . . . 53 LEU HA . 53587 1
365 . 1 . 1 33 33 LEU HB2 H 1 1.921 0.001 . 2 . . . . . 53 LEU HB2 . 53587 1
366 . 1 . 1 33 33 LEU HB3 H 1 1.620 0.005 . 2 . . . . . 53 LEU HB3 . 53587 1
367 . 1 . 1 33 33 LEU HD11 H 1 0.680 0.000 . 2 . . . . . 53 LEU HD11 . 53587 1
368 . 1 . 1 33 33 LEU HD12 H 1 0.680 0.000 . 2 . . . . . 53 LEU HD12 . 53587 1
369 . 1 . 1 33 33 LEU HD13 H 1 0.680 0.000 . 2 . . . . . 53 LEU HD13 . 53587 1
370 . 1 . 1 33 33 LEU HD21 H 1 0.858 0.000 . 2 . . . . . 53 LEU HD21 . 53587 1
371 . 1 . 1 33 33 LEU HD22 H 1 0.858 0.000 . 2 . . . . . 53 LEU HD22 . 53587 1
372 . 1 . 1 33 33 LEU HD23 H 1 0.858 0.000 . 2 . . . . . 53 LEU HD23 . 53587 1
373 . 1 . 1 33 33 LEU C C 13 178.510 0.000 . 1 . . . . . 53 LEU C . 53587 1
374 . 1 . 1 33 33 LEU CA C 13 58.390 0.017 . 1 . . . . . 53 LEU CA . 53587 1
375 . 1 . 1 33 33 LEU CB C 13 41.745 0.007 . 1 . . . . . 53 LEU CB . 53587 1
376 . 1 . 1 33 33 LEU CD1 C 13 26.929 0.000 . 2 . . . . . 53 LEU CD1 . 53587 1
377 . 1 . 1 33 33 LEU CD2 C 13 24.684 0.000 . 2 . . . . . 53 LEU CD2 . 53587 1
378 . 1 . 1 33 33 LEU N N 15 120.516 0.017 . 1 . . . . . 53 LEU N . 53587 1
379 . 1 . 1 34 34 VAL H H 1 8.149 0.001 . 1 . . . . . 54 VAL H . 53587 1
380 . 1 . 1 34 34 VAL HA H 1 3.322 0.000 . 1 . . . . . 54 VAL HA . 53587 1
381 . 1 . 1 34 34 VAL HB H 1 2.035 0.005 . 1 . . . . . 54 VAL HB . 53587 1
382 . 1 . 1 34 34 VAL HG11 H 1 0.840 0.000 . 2 . . . . . 54 VAL HG11 . 53587 1
383 . 1 . 1 34 34 VAL HG12 H 1 0.840 0.000 . 2 . . . . . 54 VAL HG12 . 53587 1
384 . 1 . 1 34 34 VAL HG13 H 1 0.840 0.000 . 2 . . . . . 54 VAL HG13 . 53587 1
385 . 1 . 1 34 34 VAL HG21 H 1 0.901 0.000 . 2 . . . . . 54 VAL HG21 . 53587 1
386 . 1 . 1 34 34 VAL HG22 H 1 0.901 0.000 . 2 . . . . . 54 VAL HG22 . 53587 1
387 . 1 . 1 34 34 VAL HG23 H 1 0.901 0.000 . 2 . . . . . 54 VAL HG23 . 53587 1
388 . 1 . 1 34 34 VAL C C 13 176.935 0.000 . 1 . . . . . 54 VAL C . 53587 1
389 . 1 . 1 34 34 VAL CA C 13 67.270 0.017 . 1 . . . . . 54 VAL CA . 53587 1
390 . 1 . 1 34 34 VAL CB C 13 32.112 0.153 . 1 . . . . . 54 VAL CB . 53587 1
391 . 1 . 1 34 34 VAL CG1 C 13 21.642 0.009 . 2 . . . . . 54 VAL CG1 . 53587 1
392 . 1 . 1 34 34 VAL CG2 C 13 25.401 0.000 . 2 . . . . . 54 VAL CG2 . 53587 1
393 . 1 . 1 34 34 VAL N N 15 117.482 0.032 . 1 . . . . . 54 VAL N . 53587 1
394 . 1 . 1 35 35 ALA H H 1 7.938 0.003 . 1 . . . . . 55 ALA H . 53587 1
395 . 1 . 1 35 35 ALA HA H 1 4.118 0.002 . 1 . . . . . 55 ALA HA . 53587 1
396 . 1 . 1 35 35 ALA HB1 H 1 1.525 0.001 . 1 . . . . . 55 ALA HB1 . 53587 1
397 . 1 . 1 35 35 ALA HB2 H 1 1.525 0.001 . 1 . . . . . 55 ALA HB2 . 53587 1
398 . 1 . 1 35 35 ALA HB3 H 1 1.525 0.001 . 1 . . . . . 55 ALA HB3 . 53587 1
399 . 1 . 1 35 35 ALA C C 13 181.442 0.000 . 1 . . . . . 55 ALA C . 53587 1
400 . 1 . 1 35 35 ALA CA C 13 55.127 0.047 . 1 . . . . . 55 ALA CA . 53587 1
401 . 1 . 1 35 35 ALA CB C 13 18.042 0.035 . 1 . . . . . 55 ALA CB . 53587 1
402 . 1 . 1 35 35 ALA N N 15 121.044 0.013 . 1 . . . . . 55 ALA N . 53587 1
403 . 1 . 1 36 36 ASP H H 1 8.743 0.005 . 1 . . . . . 56 ASP H . 53587 1
404 . 1 . 1 36 36 ASP HA H 1 4.414 0.001 . 1 . . . . . 56 ASP HA . 53587 1
405 . 1 . 1 36 36 ASP HB2 H 1 2.951 0.002 . 2 . . . . . 56 ASP HB2 . 53587 1
406 . 1 . 1 36 36 ASP HB3 H 1 2.679 0.005 . 2 . . . . . 56 ASP HB3 . 53587 1
407 . 1 . 1 36 36 ASP C C 13 179.907 0.000 . 1 . . . . . 56 ASP C . 53587 1
408 . 1 . 1 36 36 ASP CA C 13 57.433 0.016 . 1 . . . . . 56 ASP CA . 53587 1
409 . 1 . 1 36 36 ASP CB C 13 39.891 0.020 . 1 . . . . . 56 ASP CB . 53587 1
410 . 1 . 1 36 36 ASP N N 15 120.835 0.020 . 1 . . . . . 56 ASP N . 53587 1
411 . 1 . 1 37 37 ILE H H 1 8.962 0.002 . 1 . . . . . 57 ILE H . 53587 1
412 . 1 . 1 37 37 ILE HA H 1 3.934 0.001 . 1 . . . . . 57 ILE HA . 53587 1
413 . 1 . 1 37 37 ILE HB H 1 2.031 0.000 . 1 . . . . . 57 ILE HB . 53587 1
414 . 1 . 1 37 37 ILE HG21 H 1 0.928 0.000 . 1 . . . . . 57 ILE HG21 . 53587 1
415 . 1 . 1 37 37 ILE HG22 H 1 0.928 0.000 . 1 . . . . . 57 ILE HG22 . 53587 1
416 . 1 . 1 37 37 ILE HG23 H 1 0.928 0.000 . 1 . . . . . 57 ILE HG23 . 53587 1
417 . 1 . 1 37 37 ILE HD11 H 1 0.867 0.000 . 1 . . . . . 57 ILE HD11 . 53587 1
418 . 1 . 1 37 37 ILE HD12 H 1 0.867 0.000 . 1 . . . . . 57 ILE HD12 . 53587 1
419 . 1 . 1 37 37 ILE HD13 H 1 0.867 0.000 . 1 . . . . . 57 ILE HD13 . 53587 1
420 . 1 . 1 37 37 ILE C C 13 179.061 0.000 . 1 . . . . . 57 ILE C . 53587 1
421 . 1 . 1 37 37 ILE CA C 13 63.279 0.014 . 1 . . . . . 57 ILE CA . 53587 1
422 . 1 . 1 37 37 ILE CB C 13 36.100 0.018 . 1 . . . . . 57 ILE CB . 53587 1
423 . 1 . 1 37 37 ILE CG1 C 13 28.281 0.000 . 1 . . . . . 57 ILE CG1 . 53587 1
424 . 1 . 1 37 37 ILE CG2 C 13 17.598 0.076 . 1 . . . . . 57 ILE CG2 . 53587 1
425 . 1 . 1 37 37 ILE CD1 C 13 11.766 0.000 . 1 . . . . . 57 ILE CD1 . 53587 1
426 . 1 . 1 37 37 ILE N N 15 122.690 0.032 . 1 . . . . . 57 ILE N . 53587 1
427 . 1 . 1 38 38 ASN H H 1 8.993 0.003 . 1 . . . . . 58 ASN H . 53587 1
428 . 1 . 1 38 38 ASN HB2 H 1 2.708 0.001 . 2 . . . . . 58 ASN HB2 . 53587 1
429 . 1 . 1 38 38 ASN HB3 H 1 3.137 0.004 . 2 . . . . . 58 ASN HB3 . 53587 1
430 . 1 . 1 38 38 ASN HD21 H 1 7.464 0.010 . 1 . . . . . 58 ASN HD21 . 53587 1
431 . 1 . 1 38 38 ASN HD22 H 1 7.904 0.009 . 1 . . . . . 58 ASN HD22 . 53587 1
432 . 1 . 1 38 38 ASN C C 13 178.667 0.000 . 1 . . . . . 58 ASN C . 53587 1
433 . 1 . 1 38 38 ASN CA C 13 55.917 0.000 . 1 . . . . . 58 ASN CA . 53587 1
434 . 1 . 1 38 38 ASN CB C 13 36.374 0.033 . 1 . . . . . 58 ASN CB . 53587 1
435 . 1 . 1 38 38 ASN N N 15 119.718 0.014 . 1 . . . . . 58 ASN N . 53587 1
436 . 1 . 1 38 38 ASN ND2 N 15 110.264 0.003 . 1 . . . . . 58 ASN ND2 . 53587 1
437 . 1 . 1 39 39 ALA H H 1 8.002 0.003 . 1 . . . . . 59 ALA H . 53587 1
438 . 1 . 1 39 39 ALA HA H 1 4.270 0.002 . 1 . . . . . 59 ALA HA . 53587 1
439 . 1 . 1 39 39 ALA HB1 H 1 1.603 0.001 . 1 . . . . . 59 ALA HB1 . 53587 1
440 . 1 . 1 39 39 ALA HB2 H 1 1.603 0.001 . 1 . . . . . 59 ALA HB2 . 53587 1
441 . 1 . 1 39 39 ALA HB3 H 1 1.603 0.001 . 1 . . . . . 59 ALA HB3 . 53587 1
442 . 1 . 1 39 39 ALA C C 13 180.891 0.000 . 1 . . . . . 59 ALA C . 53587 1
443 . 1 . 1 39 39 ALA CA C 13 55.502 0.051 . 1 . . . . . 59 ALA CA . 53587 1
444 . 1 . 1 39 39 ALA CB C 13 17.878 0.045 . 1 . . . . . 59 ALA CB . 53587 1
445 . 1 . 1 39 39 ALA N N 15 123.826 0.008 . 1 . . . . . 59 ALA N . 53587 1
446 . 1 . 1 40 40 GLU H H 1 7.662 0.003 . 1 . . . . . 60 GLU H . 53587 1
447 . 1 . 1 40 40 GLU HA H 1 4.117 0.000 . 1 . . . . . 60 GLU HA . 53587 1
448 . 1 . 1 40 40 GLU HB2 H 1 2.262 0.000 . 1 . . . . . 60 GLU HB2 . 53587 1
449 . 1 . 1 40 40 GLU HG2 H 1 2.462 0.000 . 1 . . . . . 60 GLU HG2 . 53587 1
450 . 1 . 1 40 40 GLU C C 13 179.911 0.000 . 1 . . . . . 60 GLU C . 53587 1
451 . 1 . 1 40 40 GLU CA C 13 59.426 0.003 . 1 . . . . . 60 GLU CA . 53587 1
452 . 1 . 1 40 40 GLU CB C 13 29.557 0.006 . 1 . . . . . 60 GLU CB . 53587 1
453 . 1 . 1 40 40 GLU CG C 13 36.185 0.007 . 1 . . . . . 60 GLU CG . 53587 1
454 . 1 . 1 40 40 GLU N N 15 122.062 0.015 . 1 . . . . . 60 GLU N . 53587 1
455 . 1 . 1 41 41 ARG H H 1 9.055 0.004 . 1 . . . . . 61 ARG H . 53587 1
456 . 1 . 1 41 41 ARG HA H 1 3.622 0.001 . 1 . . . . . 61 ARG HA . 53587 1
457 . 1 . 1 41 41 ARG HD2 H 1 3.391 0.004 . 2 . . . . . 61 ARG HD2 . 53587 1
458 . 1 . 1 41 41 ARG HD3 H 1 3.189 0.003 . 2 . . . . . 61 ARG HD3 . 53587 1
459 . 1 . 1 41 41 ARG HE H 1 6.664 0.005 . 1 . . . . . 61 ARG HE . 53587 1
460 . 1 . 1 41 41 ARG HH11 H 1 5.752 0.003 . 1 . . . . . 61 ARG HH11 . 53587 1
461 . 1 . 1 41 41 ARG HH12 H 1 10.003 0.006 . 1 . . . . . 61 ARG HH12 . 53587 1
462 . 1 . 1 41 41 ARG HH21 H 1 5.442 0.004 . 1 . . . . . 61 ARG HH21 . 53587 1
463 . 1 . 1 41 41 ARG HH22 H 1 9.842 0.009 . 1 . . . . . 61 ARG HH22 . 53587 1
464 . 1 . 1 41 41 ARG C C 13 176.759 0.000 . 1 . . . . . 61 ARG C . 53587 1
465 . 1 . 1 41 41 ARG CA C 13 59.548 0.016 . 1 . . . . . 61 ARG CA . 53587 1
466 . 1 . 1 41 41 ARG CB C 13 30.477 0.000 . 1 . . . . . 61 ARG CB . 53587 1
467 . 1 . 1 41 41 ARG CD C 13 43.749 0.014 . 1 . . . . . 61 ARG CD . 53587 1
468 . 1 . 1 41 41 ARG N N 15 121.042 0.024 . 1 . . . . . 61 ARG N . 53587 1
469 . 1 . 1 41 41 ARG NE N 15 82.802 0.028 . 1 . . . . . 61 ARG NE . 53587 1
470 . 1 . 1 41 41 ARG NH1 N 15 72.530 0.007 . 1 . . . . . 61 ARG NH1 . 53587 1
471 . 1 . 1 41 41 ARG NH2 N 15 74.582 0.013 . 1 . . . . . 61 ARG NH2 . 53587 1
472 . 1 . 1 42 42 LYS H H 1 8.675 0.003 . 1 . . . . . 62 LYS H . 53587 1
473 . 1 . 1 42 42 LYS HA H 1 4.183 0.000 . 1 . . . . . 62 LYS HA . 53587 1
474 . 1 . 1 42 42 LYS HB2 H 1 2.148 0.002 . 2 . . . . . 62 LYS HB2 . 53587 1
475 . 1 . 1 42 42 LYS HB3 H 1 1.925 0.000 . 2 . . . . . 62 LYS HB3 . 53587 1
476 . 1 . 1 42 42 LYS C C 13 178.388 0.000 . 1 . . . . . 62 LYS C . 53587 1
477 . 1 . 1 42 42 LYS CA C 13 60.173 0.031 . 1 . . . . . 62 LYS CA . 53587 1
478 . 1 . 1 42 42 LYS CB C 13 32.633 0.044 . 1 . . . . . 62 LYS CB . 53587 1
479 . 1 . 1 42 42 LYS CG C 13 24.778 0.000 . 1 . . . . . 62 LYS CG . 53587 1
480 . 1 . 1 42 42 LYS N N 15 119.195 0.019 . 1 . . . . . 62 LYS N . 53587 1
481 . 1 . 1 43 43 ALA H H 1 7.469 0.003 . 1 . . . . . 63 ALA H . 53587 1
482 . 1 . 1 43 43 ALA HA H 1 4.267 0.003 . 1 . . . . . 63 ALA HA . 53587 1
483 . 1 . 1 43 43 ALA HB1 H 1 1.531 0.001 . 1 . . . . . 63 ALA HB1 . 53587 1
484 . 1 . 1 43 43 ALA HB2 H 1 1.531 0.001 . 1 . . . . . 63 ALA HB2 . 53587 1
485 . 1 . 1 43 43 ALA HB3 H 1 1.531 0.001 . 1 . . . . . 63 ALA HB3 . 53587 1
486 . 1 . 1 43 43 ALA C C 13 181.025 0.000 . 1 . . . . . 63 ALA C . 53587 1
487 . 1 . 1 43 43 ALA CA C 13 55.150 0.029 . 1 . . . . . 63 ALA CA . 53587 1
488 . 1 . 1 43 43 ALA CB C 13 17.701 0.019 . 1 . . . . . 63 ALA CB . 53587 1
489 . 1 . 1 43 43 ALA N N 15 119.424 0.020 . 1 . . . . . 63 ALA N . 53587 1
490 . 1 . 1 44 44 SER H H 1 7.880 0.003 . 1 . . . . . 64 SER H . 53587 1
491 . 1 . 1 44 44 SER HA H 1 4.317 0.000 . 1 . . . . . 64 SER HA . 53587 1
492 . 1 . 1 44 44 SER HB2 H 1 3.940 0.002 . 1 . . . . . 64 SER HB2 . 53587 1
493 . 1 . 1 44 44 SER HB3 H 1 3.940 0.002 . 1 . . . . . 64 SER HB3 . 53587 1
494 . 1 . 1 44 44 SER C C 13 177.516 0.000 . 1 . . . . . 64 SER C . 53587 1
495 . 1 . 1 44 44 SER CA C 13 61.543 0.029 . 1 . . . . . 64 SER CA . 53587 1
496 . 1 . 1 44 44 SER CB C 13 62.860 0.065 . 1 . . . . . 64 SER CB . 53587 1
497 . 1 . 1 44 44 SER N N 15 116.241 0.016 . 1 . . . . . 64 SER N . 53587 1
498 . 1 . 1 45 45 TYR H H 1 9.345 0.003 . 1 . . . . . 65 TYR H . 53587 1
499 . 1 . 1 45 45 TYR HA H 1 4.696 0.003 . 1 . . . . . 65 TYR HA . 53587 1
500 . 1 . 1 45 45 TYR HB2 H 1 3.193 0.000 . 2 . . . . . 65 TYR HB2 . 53587 1
501 . 1 . 1 45 45 TYR HB3 H 1 3.238 0.003 . 2 . . . . . 65 TYR HB3 . 53587 1
502 . 1 . 1 45 45 TYR C C 13 179.157 0.000 . 1 . . . . . 65 TYR C . 53587 1
503 . 1 . 1 45 45 TYR CA C 13 57.251 0.039 . 1 . . . . . 65 TYR CA . 53587 1
504 . 1 . 1 45 45 TYR CB C 13 36.428 0.011 . 1 . . . . . 65 TYR CB . 53587 1
505 . 1 . 1 45 45 TYR N N 15 122.909 0.025 . 1 . . . . . 65 TYR N . 53587 1
506 . 1 . 1 46 46 GLN H H 1 8.862 0.003 . 1 . . . . . 66 GLN H . 53587 1
507 . 1 . 1 46 46 GLN HA H 1 4.109 0.002 . 1 . . . . . 66 GLN HA . 53587 1
508 . 1 . 1 46 46 GLN HB2 H 1 2.440 0.000 . 2 . . . . . 66 GLN HB2 . 53587 1
509 . 1 . 1 46 46 GLN HB3 H 1 2.135 0.000 . 2 . . . . . 66 GLN HB3 . 53587 1
510 . 1 . 1 46 46 GLN HG2 H 1 2.765 0.000 . 2 . . . . . 66 GLN HG2 . 53587 1
511 . 1 . 1 46 46 GLN HG3 H 1 2.493 0.000 . 2 . . . . . 66 GLN HG3 . 53587 1
512 . 1 . 1 46 46 GLN HE21 H 1 7.017 0.003 . 1 . . . . . 66 GLN HE21 . 53587 1
513 . 1 . 1 46 46 GLN HE22 H 1 7.513 0.004 . 1 . . . . . 66 GLN HE22 . 53587 1
514 . 1 . 1 46 46 GLN C C 13 179.079 0.000 . 1 . . . . . 66 GLN C . 53587 1
515 . 1 . 1 46 46 GLN CA C 13 59.291 0.021 . 1 . . . . . 66 GLN CA . 53587 1
516 . 1 . 1 46 46 GLN CB C 13 28.575 0.061 . 1 . . . . . 66 GLN CB . 53587 1
517 . 1 . 1 46 46 GLN CG C 13 34.782 0.014 . 1 . . . . . 66 GLN CG . 53587 1
518 . 1 . 1 46 46 GLN N N 15 118.467 0.036 . 1 . . . . . 66 GLN N . 53587 1
519 . 1 . 1 46 46 GLN NE2 N 15 111.523 0.002 . 1 . . . . . 66 GLN NE2 . 53587 1
520 . 1 . 1 47 47 GLN H H 1 7.822 0.004 . 1 . . . . . 67 GLN H . 53587 1
521 . 1 . 1 47 47 GLN HA H 1 4.203 0.001 . 1 . . . . . 67 GLN HA . 53587 1
522 . 1 . 1 47 47 GLN HB2 H 1 2.311 0.000 . 1 . . . . . 67 GLN HB2 . 53587 1
523 . 1 . 1 47 47 GLN HB3 H 1 2.311 0.000 . 1 . . . . . 67 GLN HB3 . 53587 1
524 . 1 . 1 47 47 GLN HG2 H 1 2.551 0.000 . 2 . . . . . 67 GLN HG2 . 53587 1
525 . 1 . 1 47 47 GLN HG3 H 1 2.490 0.000 . 2 . . . . . 67 GLN HG3 . 53587 1
526 . 1 . 1 47 47 GLN HE21 H 1 7.519 0.003 . 1 . . . . . 67 GLN HE21 . 53587 1
527 . 1 . 1 47 47 GLN HE22 H 1 6.914 0.003 . 1 . . . . . 67 GLN HE22 . 53587 1
528 . 1 . 1 47 47 GLN C C 13 178.850 0.000 . 1 . . . . . 67 GLN C . 53587 1
529 . 1 . 1 47 47 GLN CA C 13 59.171 0.014 . 1 . . . . . 67 GLN CA . 53587 1
530 . 1 . 1 47 47 GLN CB C 13 28.262 0.006 . 1 . . . . . 67 GLN CB . 53587 1
531 . 1 . 1 47 47 GLN CG C 13 33.641 0.022 . 1 . . . . . 67 GLN CG . 53587 1
532 . 1 . 1 47 47 GLN N N 15 120.514 0.019 . 1 . . . . . 67 GLN N . 53587 1
533 . 1 . 1 47 47 GLN NE2 N 15 112.257 0.000 . 1 . . . . . 67 GLN NE2 . 53587 1
534 . 1 . 1 48 48 LEU H H 1 8.206 0.003 . 1 . . . . . 68 LEU H . 53587 1
535 . 1 . 1 48 48 LEU HA H 1 4.113 0.000 . 1 . . . . . 68 LEU HA . 53587 1
536 . 1 . 1 48 48 LEU HB2 H 1 2.055 0.001 . 2 . . . . . 68 LEU HB2 . 53587 1
537 . 1 . 1 48 48 LEU HB3 H 1 1.513 0.002 . 2 . . . . . 68 LEU HB3 . 53587 1
538 . 1 . 1 48 48 LEU HD11 H 1 0.987 0.000 . 2 . . . . . 68 LEU HD11 . 53587 1
539 . 1 . 1 48 48 LEU HD12 H 1 0.987 0.000 . 2 . . . . . 68 LEU HD12 . 53587 1
540 . 1 . 1 48 48 LEU HD13 H 1 0.987 0.000 . 2 . . . . . 68 LEU HD13 . 53587 1
541 . 1 . 1 48 48 LEU HD21 H 1 0.937 0.000 . 2 . . . . . 68 LEU HD21 . 53587 1
542 . 1 . 1 48 48 LEU HD22 H 1 0.937 0.000 . 2 . . . . . 68 LEU HD22 . 53587 1
543 . 1 . 1 48 48 LEU HD23 H 1 0.937 0.000 . 2 . . . . . 68 LEU HD23 . 53587 1
544 . 1 . 1 48 48 LEU C C 13 179.415 0.000 . 1 . . . . . 68 LEU C . 53587 1
545 . 1 . 1 48 48 LEU CA C 13 57.745 0.023 . 1 . . . . . 68 LEU CA . 53587 1
546 . 1 . 1 48 48 LEU CB C 13 42.655 0.016 . 1 . . . . . 68 LEU CB . 53587 1
547 . 1 . 1 48 48 LEU CG C 13 27.150 0.000 . 1 . . . . . 68 LEU CG . 53587 1
548 . 1 . 1 48 48 LEU CD1 C 13 25.135 0.126 . 2 . . . . . 68 LEU CD1 . 53587 1
549 . 1 . 1 48 48 LEU CD2 C 13 23.461 0.075 . 2 . . . . . 68 LEU CD2 . 53587 1
550 . 1 . 1 48 48 LEU N N 15 121.374 0.016 . 1 . . . . . 68 LEU N . 53587 1
551 . 1 . 1 49 49 ALA H H 1 8.693 0.004 . 1 . . . . . 69 ALA H . 53587 1
552 . 1 . 1 49 49 ALA HA H 1 3.866 0.000 . 1 . . . . . 69 ALA HA . 53587 1
553 . 1 . 1 49 49 ALA HB1 H 1 1.574 0.001 . 1 . . . . . 69 ALA HB1 . 53587 1
554 . 1 . 1 49 49 ALA HB2 H 1 1.574 0.001 . 1 . . . . . 69 ALA HB2 . 53587 1
555 . 1 . 1 49 49 ALA HB3 H 1 1.574 0.001 . 1 . . . . . 69 ALA HB3 . 53587 1
556 . 1 . 1 49 49 ALA C C 13 179.745 0.000 . 1 . . . . . 69 ALA C . 53587 1
557 . 1 . 1 49 49 ALA CA C 13 55.665 0.012 . 1 . . . . . 69 ALA CA . 53587 1
558 . 1 . 1 49 49 ALA CB C 13 18.182 0.041 . 1 . . . . . 69 ALA CB . 53587 1
559 . 1 . 1 49 49 ALA N N 15 124.070 0.020 . 1 . . . . . 69 ALA N . 53587 1
560 . 1 . 1 50 50 LYS H H 1 7.621 0.004 . 1 . . . . . 70 LYS H . 53587 1
561 . 1 . 1 50 50 LYS HA H 1 4.208 0.002 . 1 . . . . . 70 LYS HA . 53587 1
562 . 1 . 1 50 50 LYS HB2 H 1 2.032 0.000 . 1 . . . . . 70 LYS HB2 . 53587 1
563 . 1 . 1 50 50 LYS HB3 H 1 2.032 0.000 . 1 . . . . . 70 LYS HB3 . 53587 1
564 . 1 . 1 50 50 LYS C C 13 179.784 0.000 . 1 . . . . . 70 LYS C . 53587 1
565 . 1 . 1 50 50 LYS CA C 13 58.877 0.071 . 1 . . . . . 70 LYS CA . 53587 1
566 . 1 . 1 50 50 LYS CB C 13 32.264 0.000 . 1 . . . . . 70 LYS CB . 53587 1
567 . 1 . 1 50 50 LYS CG C 13 24.799 0.000 . 1 . . . . . 70 LYS CG . 53587 1
568 . 1 . 1 50 50 LYS N N 15 117.412 0.020 . 1 . . . . . 70 LYS N . 53587 1
569 . 1 . 1 51 51 GLN H H 1 7.982 0.004 . 1 . . . . . 71 GLN H . 53587 1
570 . 1 . 1 51 51 GLN HA H 1 4.078 0.000 . 1 . . . . . 71 GLN HA . 53587 1
571 . 1 . 1 51 51 GLN HB2 H 1 2.128 0.002 . 2 . . . . . 71 GLN HB2 . 53587 1
572 . 1 . 1 51 51 GLN HB3 H 1 2.226 0.000 . 2 . . . . . 71 GLN HB3 . 53587 1
573 . 1 . 1 51 51 GLN HG2 H 1 2.494 0.000 . 1 . . . . . 71 GLN HG2 . 53587 1
574 . 1 . 1 51 51 GLN HE21 H 1 6.844 0.003 . 1 . . . . . 71 GLN HE21 . 53587 1
575 . 1 . 1 51 51 GLN HE22 H 1 7.535 0.003 . 1 . . . . . 71 GLN HE22 . 53587 1
576 . 1 . 1 51 51 GLN C C 13 177.274 0.000 . 1 . . . . . 71 GLN C . 53587 1
577 . 1 . 1 51 51 GLN CA C 13 58.491 0.052 . 1 . . . . . 71 GLN CA . 53587 1
578 . 1 . 1 51 51 GLN CB C 13 29.105 0.056 . 1 . . . . . 71 GLN CB . 53587 1
579 . 1 . 1 51 51 GLN CG C 13 33.745 0.027 . 1 . . . . . 71 GLN CG . 53587 1
580 . 1 . 1 51 51 GLN N N 15 118.229 0.028 . 1 . . . . . 71 GLN N . 53587 1
581 . 1 . 1 51 51 GLN NE2 N 15 111.674 0.003 . 1 . . . . . 71 GLN NE2 . 53587 1
582 . 1 . 1 52 52 ASN H H 1 7.979 0.004 . 1 . . . . . 72 ASN H . 53587 1
583 . 1 . 1 52 52 ASN HA H 1 4.790 0.002 . 1 . . . . . 72 ASN HA . 53587 1
584 . 1 . 1 52 52 ASN HB2 H 1 2.940 0.000 . 2 . . . . . 72 ASN HB2 . 53587 1
585 . 1 . 1 52 52 ASN HB3 H 1 2.605 0.001 . 2 . . . . . 72 ASN HB3 . 53587 1
586 . 1 . 1 52 52 ASN HD21 H 1 7.182 0.000 . 1 . . . . . 72 ASN HD21 . 53587 1
587 . 1 . 1 52 52 ASN HD22 H 1 7.213 0.000 . 1 . . . . . 72 ASN HD22 . 53587 1
588 . 1 . 1 52 52 ASN C C 13 173.836 0.000 . 1 . . . . . 72 ASN C . 53587 1
589 . 1 . 1 52 52 ASN CA C 13 53.349 0.007 . 1 . . . . . 72 ASN CA . 53587 1
590 . 1 . 1 52 52 ASN CB C 13 39.648 0.036 . 1 . . . . . 72 ASN CB . 53587 1
591 . 1 . 1 52 52 ASN N N 15 114.181 0.014 . 1 . . . . . 72 ASN N . 53587 1
592 . 1 . 1 52 52 ASN ND2 N 15 111.978 0.000 . 1 . . . . . 72 ASN ND2 . 53587 1
593 . 1 . 1 53 53 ASN H H 1 8.026 0.003 . 1 . . . . . 73 ASN H . 53587 1
594 . 1 . 1 53 53 ASN HA H 1 4.488 0.002 . 1 . . . . . 73 ASN HA . 53587 1
595 . 1 . 1 53 53 ASN HB2 H 1 2.743 0.001 . 2 . . . . . 73 ASN HB2 . 53587 1
596 . 1 . 1 53 53 ASN HB3 H 1 3.206 0.002 . 2 . . . . . 73 ASN HB3 . 53587 1
597 . 1 . 1 53 53 ASN HD21 H 1 7.608 0.003 . 1 . . . . . 73 ASN HD21 . 53587 1
598 . 1 . 1 53 53 ASN HD22 H 1 6.834 0.003 . 1 . . . . . 73 ASN HD22 . 53587 1
599 . 1 . 1 53 53 ASN C C 13 174.231 0.000 . 1 . . . . . 73 ASN C . 53587 1
600 . 1 . 1 53 53 ASN CA C 13 54.514 0.011 . 1 . . . . . 73 ASN CA . 53587 1
601 . 1 . 1 53 53 ASN CB C 13 37.230 0.039 . 1 . . . . . 73 ASN CB . 53587 1
602 . 1 . 1 53 53 ASN N N 15 119.154 0.019 . 1 . . . . . 73 ASN N . 53587 1
603 . 1 . 1 53 53 ASN ND2 N 15 112.882 0.000 . 1 . . . . . 73 ASN ND2 . 53587 1
604 . 1 . 1 54 54 VAL H H 1 8.036 0.005 . 1 . . . . . 74 VAL H . 53587 1
605 . 1 . 1 54 54 VAL HA H 1 4.700 0.004 . 1 . . . . . 74 VAL HA . 53587 1
606 . 1 . 1 54 54 VAL HB H 1 2.441 0.000 . 1 . . . . . 74 VAL HB . 53587 1
607 . 1 . 1 54 54 VAL HG11 H 1 0.863 0.007 . 2 . . . . . 74 VAL HG11 . 53587 1
608 . 1 . 1 54 54 VAL HG12 H 1 0.863 0.007 . 2 . . . . . 74 VAL HG12 . 53587 1
609 . 1 . 1 54 54 VAL HG13 H 1 0.863 0.007 . 2 . . . . . 74 VAL HG13 . 53587 1
610 . 1 . 1 54 54 VAL HG21 H 1 0.963 0.008 . 2 . . . . . 74 VAL HG21 . 53587 1
611 . 1 . 1 54 54 VAL HG22 H 1 0.963 0.008 . 2 . . . . . 74 VAL HG22 . 53587 1
612 . 1 . 1 54 54 VAL HG23 H 1 0.963 0.008 . 2 . . . . . 74 VAL HG23 . 53587 1
613 . 1 . 1 54 54 VAL C C 13 174.665 0.000 . 1 . . . . . 74 VAL C . 53587 1
614 . 1 . 1 54 54 VAL CA C 13 59.582 0.067 . 1 . . . . . 74 VAL CA . 53587 1
615 . 1 . 1 54 54 VAL CB C 13 35.116 0.027 . 1 . . . . . 74 VAL CB . 53587 1
616 . 1 . 1 54 54 VAL CG1 C 13 19.294 0.041 . 2 . . . . . 74 VAL CG1 . 53587 1
617 . 1 . 1 54 54 VAL CG2 C 13 21.436 0.131 . 2 . . . . . 74 VAL CG2 . 53587 1
618 . 1 . 1 54 54 VAL N N 15 112.571 0.050 . 1 . . . . . 74 VAL N . 53587 1
619 . 1 . 1 55 55 SER H H 1 8.626 0.004 . 1 . . . . . 75 SER H . 53587 1
620 . 1 . 1 55 55 SER HA H 1 4.589 0.001 . 1 . . . . . 75 SER HA . 53587 1
621 . 1 . 1 55 55 SER HB2 H 1 4.256 0.001 . 2 . . . . . 75 SER HB2 . 53587 1
622 . 1 . 1 55 55 SER HB3 H 1 3.980 0.000 . 2 . . . . . 75 SER HB3 . 53587 1
623 . 1 . 1 55 55 SER C C 13 176.174 0.000 . 1 . . . . . 75 SER C . 53587 1
624 . 1 . 1 55 55 SER CA C 13 57.642 0.011 . 1 . . . . . 75 SER CA . 53587 1
625 . 1 . 1 55 55 SER CB C 13 64.856 0.025 . 1 . . . . . 75 SER CB . 53587 1
626 . 1 . 1 55 55 SER N N 15 115.958 0.028 . 1 . . . . . 75 SER N . 53587 1
627 . 1 . 1 56 56 VAL H H 1 8.851 0.003 . 1 . . . . . 76 VAL H . 53587 1
628 . 1 . 1 56 56 VAL HA H 1 3.590 0.002 . 1 . . . . . 76 VAL HA . 53587 1
629 . 1 . 1 56 56 VAL HB H 1 2.119 0.000 . 1 . . . . . 76 VAL HB . 53587 1
630 . 1 . 1 56 56 VAL HG11 H 1 1.109 0.000 . 2 . . . . . 76 VAL HG11 . 53587 1
631 . 1 . 1 56 56 VAL HG12 H 1 1.109 0.000 . 2 . . . . . 76 VAL HG12 . 53587 1
632 . 1 . 1 56 56 VAL HG13 H 1 1.109 0.000 . 2 . . . . . 76 VAL HG13 . 53587 1
633 . 1 . 1 56 56 VAL HG21 H 1 1.148 0.000 . 2 . . . . . 76 VAL HG21 . 53587 1
634 . 1 . 1 56 56 VAL HG22 H 1 1.148 0.000 . 2 . . . . . 76 VAL HG22 . 53587 1
635 . 1 . 1 56 56 VAL HG23 H 1 1.148 0.000 . 2 . . . . . 76 VAL HG23 . 53587 1
636 . 1 . 1 56 56 VAL C C 13 176.700 0.000 . 1 . . . . . 76 VAL C . 53587 1
637 . 1 . 1 56 56 VAL CA C 13 66.231 0.016 . 1 . . . . . 76 VAL CA . 53587 1
638 . 1 . 1 56 56 VAL CB C 13 31.676 0.104 . 1 . . . . . 76 VAL CB . 53587 1
639 . 1 . 1 56 56 VAL CG1 C 13 20.918 0.189 . 2 . . . . . 76 VAL CG1 . 53587 1
640 . 1 . 1 56 56 VAL CG2 C 13 23.337 0.107 . 2 . . . . . 76 VAL CG2 . 53587 1
641 . 1 . 1 56 56 VAL N N 15 124.045 0.023 . 1 . . . . . 76 VAL N . 53587 1
642 . 1 . 1 57 57 ASP H H 1 7.958 0.005 . 1 . . . . . 77 ASP H . 53587 1
643 . 1 . 1 57 57 ASP HA H 1 4.480 0.000 . 1 . . . . . 77 ASP HA . 53587 1
644 . 1 . 1 57 57 ASP HB2 H 1 2.659 0.004 . 2 . . . . . 77 ASP HB2 . 53587 1
645 . 1 . 1 57 57 ASP HB3 H 1 2.561 0.001 . 2 . . . . . 77 ASP HB3 . 53587 1
646 . 1 . 1 57 57 ASP C C 13 178.156 0.000 . 1 . . . . . 77 ASP C . 53587 1
647 . 1 . 1 57 57 ASP CA C 13 57.163 0.026 . 1 . . . . . 77 ASP CA . 53587 1
648 . 1 . 1 57 57 ASP CB C 13 40.905 0.017 . 1 . . . . . 77 ASP CB . 53587 1
649 . 1 . 1 57 57 ASP N N 15 118.696 0.016 . 1 . . . . . 77 ASP N . 53587 1
650 . 1 . 1 58 58 ASP H H 1 7.674 0.004 . 1 . . . . . 78 ASP H . 53587 1
651 . 1 . 1 58 58 ASP HA H 1 4.378 0.003 . 1 . . . . . 78 ASP HA . 53587 1
652 . 1 . 1 58 58 ASP HB2 H 1 2.949 0.000 . 2 . . . . . 78 ASP HB2 . 53587 1
653 . 1 . 1 58 58 ASP HB3 H 1 2.590 0.000 . 2 . . . . . 78 ASP HB3 . 53587 1
654 . 1 . 1 58 58 ASP C C 13 179.277 0.000 . 1 . . . . . 78 ASP C . 53587 1
655 . 1 . 1 58 58 ASP CA C 13 57.374 0.091 . 1 . . . . . 78 ASP CA . 53587 1
656 . 1 . 1 58 58 ASP CB C 13 40.007 0.079 . 1 . . . . . 78 ASP CB . 53587 1
657 . 1 . 1 58 58 ASP N N 15 120.004 0.023 . 1 . . . . . 78 ASP N . 53587 1
658 . 1 . 1 59 59 ILE H H 1 7.416 0.003 . 1 . . . . . 79 ILE H . 53587 1
659 . 1 . 1 59 59 ILE HA H 1 3.642 0.000 . 1 . . . . . 79 ILE HA . 53587 1
660 . 1 . 1 59 59 ILE HB H 1 2.230 0.002 . 1 . . . . . 79 ILE HB . 53587 1
661 . 1 . 1 59 59 ILE HG21 H 1 1.031 0.005 . 1 . . . . . 79 ILE HG21 . 53587 1
662 . 1 . 1 59 59 ILE HG22 H 1 1.031 0.005 . 1 . . . . . 79 ILE HG22 . 53587 1
663 . 1 . 1 59 59 ILE HG23 H 1 1.031 0.005 . 1 . . . . . 79 ILE HG23 . 53587 1
664 . 1 . 1 59 59 ILE HD11 H 1 0.633 0.000 . 1 . . . . . 79 ILE HD11 . 53587 1
665 . 1 . 1 59 59 ILE HD12 H 1 0.633 0.000 . 1 . . . . . 79 ILE HD12 . 53587 1
666 . 1 . 1 59 59 ILE HD13 H 1 0.633 0.000 . 1 . . . . . 79 ILE HD13 . 53587 1
667 . 1 . 1 59 59 ILE C C 13 178.232 0.000 . 1 . . . . . 79 ILE C . 53587 1
668 . 1 . 1 59 59 ILE CA C 13 61.053 0.024 . 1 . . . . . 79 ILE CA . 53587 1
669 . 1 . 1 59 59 ILE CB C 13 36.129 0.102 . 1 . . . . . 79 ILE CB . 53587 1
670 . 1 . 1 59 59 ILE CG1 C 13 26.268 0.000 . 1 . . . . . 79 ILE CG1 . 53587 1
671 . 1 . 1 59 59 ILE CG2 C 13 18.543 0.033 . 1 . . . . . 79 ILE CG2 . 53587 1
672 . 1 . 1 59 59 ILE CD1 C 13 8.855 0.000 . 1 . . . . . 79 ILE CD1 . 53587 1
673 . 1 . 1 59 59 ILE N N 15 120.607 0.037 . 1 . . . . . 79 ILE N . 53587 1
674 . 1 . 1 60 60 ALA H H 1 8.511 0.002 . 1 . . . . . 80 ALA H . 53587 1
675 . 1 . 1 60 60 ALA HA H 1 2.508 0.002 . 1 . . . . . 80 ALA HA . 53587 1
676 . 1 . 1 60 60 ALA HB1 H 1 1.287 0.000 . 1 . . . . . 80 ALA HB1 . 53587 1
677 . 1 . 1 60 60 ALA HB2 H 1 1.287 0.000 . 1 . . . . . 80 ALA HB2 . 53587 1
678 . 1 . 1 60 60 ALA HB3 H 1 1.287 0.000 . 1 . . . . . 80 ALA HB3 . 53587 1
679 . 1 . 1 60 60 ALA C C 13 179.162 0.000 . 1 . . . . . 80 ALA C . 53587 1
680 . 1 . 1 60 60 ALA CA C 13 54.908 0.015 . 1 . . . . . 80 ALA CA . 53587 1
681 . 1 . 1 60 60 ALA CB C 13 19.001 0.014 . 1 . . . . . 80 ALA CB . 53587 1
682 . 1 . 1 60 60 ALA N N 15 124.626 0.020 . 1 . . . . . 80 ALA N . 53587 1
683 . 1 . 1 61 61 LYS H H 1 7.693 0.003 . 1 . . . . . 81 LYS H . 53587 1
684 . 1 . 1 61 61 LYS HA H 1 4.345 0.001 . 1 . . . . . 81 LYS HA . 53587 1
685 . 1 . 1 61 61 LYS HB2 H 1 1.892 0.003 . 1 . . . . . 81 LYS HB2 . 53587 1
686 . 1 . 1 61 61 LYS HG2 H 1 1.460 0.000 . 1 . . . . . 81 LYS HG2 . 53587 1
687 . 1 . 1 61 61 LYS C C 13 179.556 0.000 . 1 . . . . . 81 LYS C . 53587 1
688 . 1 . 1 61 61 LYS CA C 13 58.822 0.029 . 1 . . . . . 81 LYS CA . 53587 1
689 . 1 . 1 61 61 LYS CB C 13 32.530 0.061 . 1 . . . . . 81 LYS CB . 53587 1
690 . 1 . 1 61 61 LYS CG C 13 26.360 0.108 . 1 . . . . . 81 LYS CG . 53587 1
691 . 1 . 1 61 61 LYS N N 15 116.453 0.016 . 1 . . . . . 81 LYS N . 53587 1
692 . 1 . 1 62 62 LEU H H 1 7.430 0.002 . 1 . . . . . 82 LEU H . 53587 1
693 . 1 . 1 62 62 LEU HA H 1 4.071 0.000 . 1 . . . . . 82 LEU HA . 53587 1
694 . 1 . 1 62 62 LEU HB2 H 1 1.836 0.001 . 2 . . . . . 82 LEU HB2 . 53587 1
695 . 1 . 1 62 62 LEU HB3 H 1 1.509 0.001 . 2 . . . . . 82 LEU HB3 . 53587 1
696 . 1 . 1 62 62 LEU HD11 H 1 0.868 0.002 . 1 . . . . . 82 LEU HD11 . 53587 1
697 . 1 . 1 62 62 LEU HD12 H 1 0.868 0.002 . 1 . . . . . 82 LEU HD12 . 53587 1
698 . 1 . 1 62 62 LEU HD13 H 1 0.868 0.002 . 1 . . . . . 82 LEU HD13 . 53587 1
699 . 1 . 1 62 62 LEU HD21 H 1 0.867 0.001 . 1 . . . . . 82 LEU HD21 . 53587 1
700 . 1 . 1 62 62 LEU HD22 H 1 0.867 0.001 . 1 . . . . . 82 LEU HD22 . 53587 1
701 . 1 . 1 62 62 LEU HD23 H 1 0.867 0.001 . 1 . . . . . 82 LEU HD23 . 53587 1
702 . 1 . 1 62 62 LEU C C 13 179.911 0.000 . 1 . . . . . 82 LEU C . 53587 1
703 . 1 . 1 62 62 LEU CA C 13 57.947 0.008 . 1 . . . . . 82 LEU CA . 53587 1
704 . 1 . 1 62 62 LEU CB C 13 41.718 0.005 . 1 . . . . . 82 LEU CB . 53587 1
705 . 1 . 1 62 62 LEU CG C 13 27.104 0.000 . 1 . . . . . 82 LEU CG . 53587 1
706 . 1 . 1 62 62 LEU CD1 C 13 24.897 0.028 . 2 . . . . . 82 LEU CD1 . 53587 1
707 . 1 . 1 62 62 LEU CD2 C 13 23.295 0.020 . 2 . . . . . 82 LEU CD2 . 53587 1
708 . 1 . 1 62 62 LEU N N 15 121.872 0.014 . 1 . . . . . 82 LEU N . 53587 1
709 . 1 . 1 63 63 ALA H H 1 7.905 0.003 . 1 . . . . . 83 ALA H . 53587 1
710 . 1 . 1 63 63 ALA HA H 1 4.046 0.001 . 1 . . . . . 83 ALA HA . 53587 1
711 . 1 . 1 63 63 ALA HB1 H 1 1.404 0.000 . 1 . . . . . 83 ALA HB1 . 53587 1
712 . 1 . 1 63 63 ALA HB2 H 1 1.404 0.000 . 1 . . . . . 83 ALA HB2 . 53587 1
713 . 1 . 1 63 63 ALA HB3 H 1 1.404 0.000 . 1 . . . . . 83 ALA HB3 . 53587 1
714 . 1 . 1 63 63 ALA C C 13 180.970 0.000 . 1 . . . . . 83 ALA C . 53587 1
715 . 1 . 1 63 63 ALA CA C 13 54.934 0.007 . 1 . . . . . 83 ALA CA . 53587 1
716 . 1 . 1 63 63 ALA CB C 13 18.834 0.006 . 1 . . . . . 83 ALA CB . 53587 1
717 . 1 . 1 63 63 ALA N N 15 122.648 0.019 . 1 . . . . . 83 ALA N . 53587 1
718 . 1 . 1 64 64 GLY H H 1 8.928 0.002 . 1 . . . . . 84 GLY H . 53587 1
719 . 1 . 1 64 64 GLY HA2 H 1 3.677 0.001 . 2 . . . . . 84 GLY HA2 . 53587 1
720 . 1 . 1 64 64 GLY HA3 H 1 3.947 0.001 . 2 . . . . . 84 GLY HA3 . 53587 1
721 . 1 . 1 64 64 GLY C C 13 175.062 0.000 . 1 . . . . . 84 GLY C . 53587 1
722 . 1 . 1 64 64 GLY CA C 13 46.986 0.017 . 1 . . . . . 84 GLY CA . 53587 1
723 . 1 . 1 64 64 GLY N N 15 108.016 0.024 . 1 . . . . . 84 GLY N . 53587 1
724 . 1 . 1 65 65 GLN H H 1 8.115 0.002 . 1 . . . . . 85 GLN H . 53587 1
725 . 1 . 1 65 65 GLN HA H 1 3.964 0.002 . 1 . . . . . 85 GLN HA . 53587 1
726 . 1 . 1 65 65 GLN HB2 H 1 2.206 0.000 . 2 . . . . . 85 GLN HB2 . 53587 1
727 . 1 . 1 65 65 GLN HB3 H 1 2.265 0.000 . 2 . . . . . 85 GLN HB3 . 53587 1
728 . 1 . 1 65 65 GLN HG2 H 1 2.623 0.000 . 2 . . . . . 85 GLN HG2 . 53587 1
729 . 1 . 1 65 65 GLN HG3 H 1 2.443 0.000 . 2 . . . . . 85 GLN HG3 . 53587 1
730 . 1 . 1 65 65 GLN HE21 H 1 6.813 0.003 . 1 . . . . . 85 GLN HE21 . 53587 1
731 . 1 . 1 65 65 GLN HE22 H 1 7.463 0.003 . 1 . . . . . 85 GLN HE22 . 53587 1
732 . 1 . 1 65 65 GLN C C 13 179.332 0.000 . 1 . . . . . 85 GLN C . 53587 1
733 . 1 . 1 65 65 GLN CA C 13 59.470 0.034 . 1 . . . . . 85 GLN CA . 53587 1
734 . 1 . 1 65 65 GLN CB C 13 28.464 0.041 . 1 . . . . . 85 GLN CB . 53587 1
735 . 1 . 1 65 65 GLN CG C 13 34.016 0.050 . 1 . . . . . 85 GLN CG . 53587 1
736 . 1 . 1 65 65 GLN N N 15 119.914 0.025 . 1 . . . . . 85 GLN N . 53587 1
737 . 1 . 1 65 65 GLN NE2 N 15 111.737 0.001 . 1 . . . . . 85 GLN NE2 . 53587 1
738 . 1 . 1 66 66 LYS H H 1 7.250 0.004 . 1 . . . . . 86 LYS H . 53587 1
739 . 1 . 1 66 66 LYS HA H 1 4.084 0.000 . 1 . . . . . 86 LYS HA . 53587 1
740 . 1 . 1 66 66 LYS HB2 H 1 1.974 0.000 . 2 . . . . . 86 LYS HB2 . 53587 1
741 . 1 . 1 66 66 LYS HB3 H 1 1.889 0.000 . 2 . . . . . 86 LYS HB3 . 53587 1
742 . 1 . 1 66 66 LYS C C 13 178.738 0.000 . 1 . . . . . 86 LYS C . 53587 1
743 . 1 . 1 66 66 LYS CA C 13 59.290 0.006 . 1 . . . . . 86 LYS CA . 53587 1
744 . 1 . 1 66 66 LYS CB C 13 32.464 0.017 . 1 . . . . . 86 LYS CB . 53587 1
745 . 1 . 1 66 66 LYS CG C 13 25.171 0.000 . 1 . . . . . 86 LYS CG . 53587 1
746 . 1 . 1 66 66 LYS CD C 13 26.914 0.000 . 1 . . . . . 86 LYS CD . 53587 1
747 . 1 . 1 66 66 LYS N N 15 119.442 0.018 . 1 . . . . . 86 LYS N . 53587 1
748 . 1 . 1 67 67 LEU H H 1 8.498 0.002 . 1 . . . . . 87 LEU H . 53587 1
749 . 1 . 1 67 67 LEU HA H 1 3.882 0.002 . 1 . . . . . 87 LEU HA . 53587 1
750 . 1 . 1 67 67 LEU HB2 H 1 2.040 0.003 . 2 . . . . . 87 LEU HB2 . 53587 1
751 . 1 . 1 67 67 LEU HB3 H 1 1.135 0.002 . 2 . . . . . 87 LEU HB3 . 53587 1
752 . 1 . 1 67 67 LEU HD11 H 1 0.790 0.000 . 2 . . . . . 87 LEU HD11 . 53587 1
753 . 1 . 1 67 67 LEU HD12 H 1 0.790 0.000 . 2 . . . . . 87 LEU HD12 . 53587 1
754 . 1 . 1 67 67 LEU HD13 H 1 0.790 0.000 . 2 . . . . . 87 LEU HD13 . 53587 1
755 . 1 . 1 67 67 LEU HD21 H 1 0.793 0.000 . 2 . . . . . 87 LEU HD21 . 53587 1
756 . 1 . 1 67 67 LEU HD22 H 1 0.793 0.000 . 2 . . . . . 87 LEU HD22 . 53587 1
757 . 1 . 1 67 67 LEU HD23 H 1 0.793 0.000 . 2 . . . . . 87 LEU HD23 . 53587 1
758 . 1 . 1 67 67 LEU C C 13 180.378 0.000 . 1 . . . . . 87 LEU C . 53587 1
759 . 1 . 1 67 67 LEU CA C 13 58.445 0.007 . 1 . . . . . 87 LEU CA . 53587 1
760 . 1 . 1 67 67 LEU CB C 13 41.232 0.003 . 1 . . . . . 87 LEU CB . 53587 1
761 . 1 . 1 67 67 LEU CD1 C 13 22.795 0.000 . 2 . . . . . 87 LEU CD1 . 53587 1
762 . 1 . 1 67 67 LEU CD2 C 13 24.589 0.000 . 2 . . . . . 87 LEU CD2 . 53587 1
763 . 1 . 1 67 67 LEU N N 15 122.231 0.017 . 1 . . . . . 87 LEU N . 53587 1
764 . 1 . 1 68 68 VAL H H 1 8.549 0.002 . 1 . . . . . 88 VAL H . 53587 1
765 . 1 . 1 68 68 VAL HA H 1 3.550 0.001 . 1 . . . . . 88 VAL HA . 53587 1
766 . 1 . 1 68 68 VAL HB H 1 1.941 0.000 . 1 . . . . . 88 VAL HB . 53587 1
767 . 1 . 1 68 68 VAL HG11 H 1 0.664 0.000 . 2 . . . . . 88 VAL HG11 . 53587 1
768 . 1 . 1 68 68 VAL HG12 H 1 0.664 0.000 . 2 . . . . . 88 VAL HG12 . 53587 1
769 . 1 . 1 68 68 VAL HG13 H 1 0.664 0.000 . 2 . . . . . 88 VAL HG13 . 53587 1
770 . 1 . 1 68 68 VAL HG21 H 1 0.760 0.000 . 2 . . . . . 88 VAL HG21 . 53587 1
771 . 1 . 1 68 68 VAL HG22 H 1 0.760 0.000 . 2 . . . . . 88 VAL HG22 . 53587 1
772 . 1 . 1 68 68 VAL HG23 H 1 0.760 0.000 . 2 . . . . . 88 VAL HG23 . 53587 1
773 . 1 . 1 68 68 VAL C C 13 178.777 0.000 . 1 . . . . . 88 VAL C . 53587 1
774 . 1 . 1 68 68 VAL CA C 13 66.210 0.027 . 1 . . . . . 88 VAL CA . 53587 1
775 . 1 . 1 68 68 VAL CB C 13 31.560 0.021 . 1 . . . . . 88 VAL CB . 53587 1
776 . 1 . 1 68 68 VAL CG1 C 13 21.976 0.019 . 2 . . . . . 88 VAL CG1 . 53587 1
777 . 1 . 1 68 68 VAL CG2 C 13 20.660 0.000 . 2 . . . . . 88 VAL CG2 . 53587 1
778 . 1 . 1 68 68 VAL N N 15 118.904 0.015 . 1 . . . . . 88 VAL N . 53587 1
779 . 1 . 1 69 69 ALA H H 1 7.513 0.003 . 1 . . . . . 89 ALA H . 53587 1
780 . 1 . 1 69 69 ALA HA H 1 4.119 0.001 . 1 . . . . . 89 ALA HA . 53587 1
781 . 1 . 1 69 69 ALA HB1 H 1 1.529 0.002 . 1 . . . . . 89 ALA HB1 . 53587 1
782 . 1 . 1 69 69 ALA HB2 H 1 1.529 0.002 . 1 . . . . . 89 ALA HB2 . 53587 1
783 . 1 . 1 69 69 ALA HB3 H 1 1.529 0.002 . 1 . . . . . 89 ALA HB3 . 53587 1
784 . 1 . 1 69 69 ALA C C 13 179.335 0.000 . 1 . . . . . 89 ALA C . 53587 1
785 . 1 . 1 69 69 ALA CA C 13 54.952 0.078 . 1 . . . . . 89 ALA CA . 53587 1
786 . 1 . 1 69 69 ALA CB C 13 18.378 0.029 . 1 . . . . . 89 ALA CB . 53587 1
787 . 1 . 1 69 69 ALA N N 15 121.920 0.012 . 1 . . . . . 89 ALA N . 53587 1
788 . 1 . 1 70 70 ARG H H 1 7.748 0.004 . 1 . . . . . 90 ARG H . 53587 1
789 . 1 . 1 70 70 ARG HA H 1 4.266 0.001 . 1 . . . . . 90 ARG HA . 53587 1
790 . 1 . 1 70 70 ARG HB2 H 1 1.882 0.006 . 1 . . . . . 90 ARG HB2 . 53587 1
791 . 1 . 1 70 70 ARG HD2 H 1 3.133 0.001 . 2 . . . . . 90 ARG HD2 . 53587 1
792 . 1 . 1 70 70 ARG HD3 H 1 3.089 0.000 . 2 . . . . . 90 ARG HD3 . 53587 1
793 . 1 . 1 70 70 ARG C C 13 175.981 0.000 . 1 . . . . . 90 ARG C . 53587 1
794 . 1 . 1 70 70 ARG CA C 13 55.790 0.066 . 1 . . . . . 90 ARG CA . 53587 1
795 . 1 . 1 70 70 ARG CB C 13 30.319 0.022 . 1 . . . . . 90 ARG CB . 53587 1
796 . 1 . 1 70 70 ARG CG C 13 26.842 0.000 . 1 . . . . . 90 ARG CG . 53587 1
797 . 1 . 1 70 70 ARG CD C 13 43.589 0.007 . 1 . . . . . 90 ARG CD . 53587 1
798 . 1 . 1 70 70 ARG N N 15 114.439 0.015 . 1 . . . . . 90 ARG N . 53587 1
799 . 1 . 1 71 71 ALA H H 1 7.005 0.002 . 1 . . . . . 91 ALA H . 53587 1
800 . 1 . 1 71 71 ALA HA H 1 4.155 0.002 . 1 . . . . . 91 ALA HA . 53587 1
801 . 1 . 1 71 71 ALA HB1 H 1 1.350 0.001 . 1 . . . . . 91 ALA HB1 . 53587 1
802 . 1 . 1 71 71 ALA HB2 H 1 1.350 0.001 . 1 . . . . . 91 ALA HB2 . 53587 1
803 . 1 . 1 71 71 ALA HB3 H 1 1.350 0.001 . 1 . . . . . 91 ALA HB3 . 53587 1
804 . 1 . 1 71 71 ALA C C 13 177.014 0.000 . 1 . . . . . 91 ALA C . 53587 1
805 . 1 . 1 71 71 ALA CA C 13 53.270 0.018 . 1 . . . . . 91 ALA CA . 53587 1
806 . 1 . 1 71 71 ALA CB C 13 19.230 0.014 . 1 . . . . . 91 ALA CB . 53587 1
807 . 1 . 1 71 71 ALA N N 15 124.099 0.019 . 1 . . . . . 91 ALA N . 53587 1
808 . 1 . 1 72 72 LYS H H 1 8.050 0.002 . 1 . . . . . 92 LYS H . 53587 1
809 . 1 . 1 72 72 LYS HA H 1 4.391 0.000 . 1 . . . . . 92 LYS HA . 53587 1
810 . 1 . 1 72 72 LYS HB2 H 1 1.435 0.001 . 2 . . . . . 92 LYS HB2 . 53587 1
811 . 1 . 1 72 72 LYS HB3 H 1 1.870 0.000 . 2 . . . . . 92 LYS HB3 . 53587 1
812 . 1 . 1 72 72 LYS HG2 H 1 1.669 0.000 . 1 . . . . . 92 LYS HG2 . 53587 1
813 . 1 . 1 72 72 LYS CA C 13 54.352 0.022 . 1 . . . . . 92 LYS CA . 53587 1
814 . 1 . 1 72 72 LYS CB C 13 31.753 0.007 . 1 . . . . . 92 LYS CB . 53587 1
815 . 1 . 1 72 72 LYS N N 15 124.783 0.033 . 1 . . . . . 92 LYS N . 53587 1
816 . 1 . 1 73 73 PRO HA H 1 3.868 0.000 . 1 . . . . . 93 PRO HA . 53587 1
817 . 1 . 1 73 73 PRO HB2 H 1 2.251 0.000 . 2 . . . . . 93 PRO HB2 . 53587 1
818 . 1 . 1 73 73 PRO HB3 H 1 1.806 0.000 . 2 . . . . . 93 PRO HB3 . 53587 1
819 . 1 . 1 73 73 PRO HG2 H 1 1.944 0.000 . 2 . . . . . 93 PRO HG2 . 53587 1
820 . 1 . 1 73 73 PRO HG3 H 1 2.144 0.000 . 2 . . . . . 93 PRO HG3 . 53587 1
821 . 1 . 1 73 73 PRO HD2 H 1 3.826 0.000 . 2 . . . . . 93 PRO HD2 . 53587 1
822 . 1 . 1 73 73 PRO HD3 H 1 3.535 0.000 . 2 . . . . . 93 PRO HD3 . 53587 1
823 . 1 . 1 73 73 PRO C C 13 177.421 0.000 . 1 . . . . . 93 PRO C . 53587 1
824 . 1 . 1 73 73 PRO CA C 13 64.079 0.020 . 1 . . . . . 93 PRO CA . 53587 1
825 . 1 . 1 73 73 PRO CB C 13 31.392 0.079 . 1 . . . . . 93 PRO CB . 53587 1
826 . 1 . 1 73 73 PRO CG C 13 28.216 0.010 . 1 . . . . . 93 PRO CG . 53587 1
827 . 1 . 1 73 73 PRO CD C 13 50.110 0.008 . 1 . . . . . 93 PRO CD . 53587 1
828 . 1 . 1 74 74 GLY H H 1 9.165 0.003 . 1 . . . . . 94 GLY H . 53587 1
829 . 1 . 1 74 74 GLY HA2 H 1 4.429 0.002 . 2 . . . . . 94 GLY HA2 . 53587 1
830 . 1 . 1 74 74 GLY HA3 H 1 3.411 0.003 . 2 . . . . . 94 GLY HA3 . 53587 1
831 . 1 . 1 74 74 GLY C C 13 174.322 0.000 . 1 . . . . . 94 GLY C . 53587 1
832 . 1 . 1 74 74 GLY CA C 13 44.697 0.026 . 1 . . . . . 94 GLY CA . 53587 1
833 . 1 . 1 74 74 GLY N N 15 113.823 0.044 . 1 . . . . . 94 GLY N . 53587 1
834 . 1 . 1 75 75 GLU H H 1 8.138 0.002 . 1 . . . . . 95 GLU H . 53587 1
835 . 1 . 1 75 75 GLU HA H 1 4.316 0.000 . 1 . . . . . 95 GLU HA . 53587 1
836 . 1 . 1 75 75 GLU HB2 H 1 2.338 0.000 . 1 . . . . . 95 GLU HB2 . 53587 1
837 . 1 . 1 75 75 GLU HG2 H 1 2.323 0.000 . 2 . . . . . 95 GLU HG2 . 53587 1
838 . 1 . 1 75 75 GLU HG3 H 1 2.052 0.000 . 2 . . . . . 95 GLU HG3 . 53587 1
839 . 1 . 1 75 75 GLU C C 13 175.491 0.000 . 1 . . . . . 95 GLU C . 53587 1
840 . 1 . 1 75 75 GLU CA C 13 56.505 0.059 . 1 . . . . . 95 GLU CA . 53587 1
841 . 1 . 1 75 75 GLU CB C 13 29.757 0.031 . 1 . . . . . 95 GLU CB . 53587 1
842 . 1 . 1 75 75 GLU CG C 13 38.361 0.052 . 1 . . . . . 95 GLU CG . 53587 1
843 . 1 . 1 75 75 GLU N N 15 121.798 0.016 . 1 . . . . . 95 GLU N . 53587 1
844 . 1 . 1 76 76 TYR H H 1 9.206 0.004 . 1 . . . . . 96 TYR H . 53587 1
845 . 1 . 1 76 76 TYR HA H 1 5.211 0.006 . 1 . . . . . 96 TYR HA . 53587 1
846 . 1 . 1 76 76 TYR HB2 H 1 2.830 0.008 . 2 . . . . . 96 TYR HB2 . 53587 1
847 . 1 . 1 76 76 TYR HB3 H 1 2.881 0.000 . 2 . . . . . 96 TYR HB3 . 53587 1
848 . 1 . 1 76 76 TYR HD1 H 1 7.101 0.003 . 1 . . . . . 96 TYR HD1 . 53587 1
849 . 1 . 1 76 76 TYR HD2 H 1 7.101 0.003 . 1 . . . . . 96 TYR HD2 . 53587 1
850 . 1 . 1 76 76 TYR HE1 H 1 6.811 0.003 . 1 . . . . . 96 TYR HE1 . 53587 1
851 . 1 . 1 76 76 TYR HE2 H 1 6.811 0.003 . 1 . . . . . 96 TYR HE2 . 53587 1
852 . 1 . 1 76 76 TYR C C 13 177.242 0.000 . 1 . . . . . 96 TYR C . 53587 1
853 . 1 . 1 76 76 TYR CA C 13 59.350 0.023 . 1 . . . . . 96 TYR CA . 53587 1
854 . 1 . 1 76 76 TYR CB C 13 40.976 0.025 . 1 . . . . . 96 TYR CB . 53587 1
855 . 1 . 1 76 76 TYR CD1 C 13 132.996 0.000 . 1 . . . . . 96 TYR CD1 . 53587 1
856 . 1 . 1 76 76 TYR CD2 C 13 132.996 0.000 . 1 . . . . . 96 TYR CD2 . 53587 1
857 . 1 . 1 76 76 TYR CE1 C 13 117.980 0.000 . 1 . . . . . 96 TYR CE1 . 53587 1
858 . 1 . 1 76 76 TYR CE2 C 13 117.980 0.000 . 1 . . . . . 96 TYR CE2 . 53587 1
859 . 1 . 1 76 76 TYR N N 15 119.878 0.036 . 1 . . . . . 96 TYR N . 53587 1
860 . 1 . 1 77 77 VAL H H 1 9.442 0.004 . 1 . . . . . 97 VAL H . 53587 1
861 . 1 . 1 77 77 VAL HA H 1 5.608 0.003 . 1 . . . . . 97 VAL HA . 53587 1
862 . 1 . 1 77 77 VAL HB H 1 2.042 0.000 . 1 . . . . . 97 VAL HB . 53587 1
863 . 1 . 1 77 77 VAL HG11 H 1 0.770 0.000 . 2 . . . . . 97 VAL HG11 . 53587 1
864 . 1 . 1 77 77 VAL HG12 H 1 0.770 0.000 . 2 . . . . . 97 VAL HG12 . 53587 1
865 . 1 . 1 77 77 VAL HG13 H 1 0.770 0.000 . 2 . . . . . 97 VAL HG13 . 53587 1
866 . 1 . 1 77 77 VAL HG21 H 1 0.986 0.000 . 2 . . . . . 97 VAL HG21 . 53587 1
867 . 1 . 1 77 77 VAL HG22 H 1 0.986 0.000 . 2 . . . . . 97 VAL HG22 . 53587 1
868 . 1 . 1 77 77 VAL HG23 H 1 0.986 0.000 . 2 . . . . . 97 VAL HG23 . 53587 1
869 . 1 . 1 77 77 VAL C C 13 173.761 0.000 . 1 . . . . . 97 VAL C . 53587 1
870 . 1 . 1 77 77 VAL CA C 13 58.790 0.016 . 1 . . . . . 97 VAL CA . 53587 1
871 . 1 . 1 77 77 VAL CB C 13 36.437 0.088 . 1 . . . . . 97 VAL CB . 53587 1
872 . 1 . 1 77 77 VAL CG1 C 13 18.003 0.006 . 2 . . . . . 97 VAL CG1 . 53587 1
873 . 1 . 1 77 77 VAL CG2 C 13 23.248 0.095 . 2 . . . . . 97 VAL CG2 . 53587 1
874 . 1 . 1 77 77 VAL N N 15 115.618 0.021 . 1 . . . . . 97 VAL N . 53587 1
875 . 1 . 1 78 78 GLN H H 1 7.890 0.003 . 1 . . . . . 98 GLN H . 53587 1
876 . 1 . 1 78 78 GLN HA H 1 4.204 0.001 . 1 . . . . . 98 GLN HA . 53587 1
877 . 1 . 1 78 78 GLN HB2 H 1 1.352 0.000 . 2 . . . . . 98 GLN HB2 . 53587 1
878 . 1 . 1 78 78 GLN HB3 H 1 -0.466 0.003 . 2 . . . . . 98 GLN HB3 . 53587 1
879 . 1 . 1 78 78 GLN HG2 H 1 1.813 0.000 . 2 . . . . . 98 GLN HG2 . 53587 1
880 . 1 . 1 78 78 GLN HG3 H 1 0.934 0.000 . 2 . . . . . 98 GLN HG3 . 53587 1
881 . 1 . 1 78 78 GLN HE21 H 1 6.582 0.001 . 1 . . . . . 98 GLN HE21 . 53587 1
882 . 1 . 1 78 78 GLN HE22 H 1 6.201 0.003 . 1 . . . . . 98 GLN HE22 . 53587 1
883 . 1 . 1 78 78 GLN C C 13 175.824 0.000 . 1 . . . . . 98 GLN C . 53587 1
884 . 1 . 1 78 78 GLN CA C 13 54.428 0.010 . 1 . . . . . 98 GLN CA . 53587 1
885 . 1 . 1 78 78 GLN CB C 13 29.590 0.032 . 1 . . . . . 98 GLN CB . 53587 1
886 . 1 . 1 78 78 GLN CG C 13 33.787 0.031 . 1 . . . . . 98 GLN CG . 53587 1
887 . 1 . 1 78 78 GLN N N 15 123.171 0.077 . 1 . . . . . 98 GLN N . 53587 1
888 . 1 . 1 78 78 GLN NE2 N 15 108.054 0.001 . 1 . . . . . 98 GLN NE2 . 53587 1
889 . 1 . 1 79 79 GLY H H 1 8.098 0.002 . 1 . . . . . 99 GLY H . 53587 1
890 . 1 . 1 79 79 GLY HA2 H 1 4.374 0.002 . 2 . . . . . 99 GLY HA2 . 53587 1
891 . 1 . 1 79 79 GLY HA3 H 1 3.733 0.001 . 2 . . . . . 99 GLY HA3 . 53587 1
892 . 1 . 1 79 79 GLY C C 13 174.651 0.000 . 1 . . . . . 99 GLY C . 53587 1
893 . 1 . 1 79 79 GLY CA C 13 44.012 0.010 . 1 . . . . . 99 GLY CA . 53587 1
894 . 1 . 1 79 79 GLY N N 15 112.377 0.026 . 1 . . . . . 99 GLY N . 53587 1
895 . 1 . 1 80 80 ILE H H 1 8.216 0.002 . 1 . . . . . 100 ILE H . 53587 1
896 . 1 . 1 80 80 ILE HA H 1 3.082 0.001 . 1 . . . . . 100 ILE HA . 53587 1
897 . 1 . 1 80 80 ILE HB H 1 1.469 0.000 . 1 . . . . . 100 ILE HB . 53587 1
898 . 1 . 1 80 80 ILE HG12 H 1 1.157 0.000 . 2 . . . . . 100 ILE HG12 . 53587 1
899 . 1 . 1 80 80 ILE HG13 H 1 0.994 0.000 . 2 . . . . . 100 ILE HG13 . 53587 1
900 . 1 . 1 80 80 ILE HG21 H 1 0.692 0.000 . 1 . . . . . 100 ILE HG21 . 53587 1
901 . 1 . 1 80 80 ILE HG22 H 1 0.692 0.000 . 1 . . . . . 100 ILE HG22 . 53587 1
902 . 1 . 1 80 80 ILE HG23 H 1 0.692 0.000 . 1 . . . . . 100 ILE HG23 . 53587 1
903 . 1 . 1 80 80 ILE HD11 H 1 0.708 0.000 . 1 . . . . . 100 ILE HD11 . 53587 1
904 . 1 . 1 80 80 ILE HD12 H 1 0.708 0.000 . 1 . . . . . 100 ILE HD12 . 53587 1
905 . 1 . 1 80 80 ILE HD13 H 1 0.708 0.000 . 1 . . . . . 100 ILE HD13 . 53587 1
906 . 1 . 1 80 80 ILE C C 13 176.297 0.000 . 1 . . . . . 100 ILE C . 53587 1
907 . 1 . 1 80 80 ILE CA C 13 63.195 0.002 . 1 . . . . . 100 ILE CA . 53587 1
908 . 1 . 1 80 80 ILE CB C 13 37.952 0.159 . 1 . . . . . 100 ILE CB . 53587 1
909 . 1 . 1 80 80 ILE CG1 C 13 27.614 0.002 . 1 . . . . . 100 ILE CG1 . 53587 1
910 . 1 . 1 80 80 ILE CG2 C 13 17.047 0.000 . 1 . . . . . 100 ILE CG2 . 53587 1
911 . 1 . 1 80 80 ILE CD1 C 13 13.647 0.000 . 1 . . . . . 100 ILE CD1 . 53587 1
912 . 1 . 1 80 80 ILE N N 15 118.319 0.024 . 1 . . . . . 100 ILE N . 53587 1
913 . 1 . 1 81 81 ASN H H 1 8.047 0.004 . 1 . . . . . 101 ASN H . 53587 1
914 . 1 . 1 81 81 ASN HA H 1 4.446 0.001 . 1 . . . . . 101 ASN HA . 53587 1
915 . 1 . 1 81 81 ASN HB2 H 1 3.145 0.000 . 2 . . . . . 101 ASN HB2 . 53587 1
916 . 1 . 1 81 81 ASN HB3 H 1 2.835 0.002 . 2 . . . . . 101 ASN HB3 . 53587 1
917 . 1 . 1 81 81 ASN HD21 H 1 6.997 0.000 . 1 . . . . . 101 ASN HD21 . 53587 1
918 . 1 . 1 81 81 ASN HD22 H 1 7.703 0.000 . 1 . . . . . 101 ASN HD22 . 53587 1
919 . 1 . 1 81 81 ASN C C 13 176.396 0.000 . 1 . . . . . 101 ASN C . 53587 1
920 . 1 . 1 81 81 ASN CA C 13 52.777 0.029 . 1 . . . . . 101 ASN CA . 53587 1
921 . 1 . 1 81 81 ASN CB C 13 36.991 0.029 . 1 . . . . . 101 ASN CB . 53587 1
922 . 1 . 1 81 81 ASN N N 15 118.288 0.029 . 1 . . . . . 101 ASN N . 53587 1
923 . 1 . 1 81 81 ASN ND2 N 15 111.514 0.001 . 1 . . . . . 101 ASN ND2 . 53587 1
924 . 1 . 1 82 82 GLY H H 1 8.422 0.003 . 1 . . . . . 102 GLY H . 53587 1
925 . 1 . 1 82 82 GLY HA2 H 1 4.138 0.002 . 2 . . . . . 102 GLY HA2 . 53587 1
926 . 1 . 1 82 82 GLY HA3 H 1 3.550 0.001 . 2 . . . . . 102 GLY HA3 . 53587 1
927 . 1 . 1 82 82 GLY C C 13 174.020 0.000 . 1 . . . . . 102 GLY C . 53587 1
928 . 1 . 1 82 82 GLY CA C 13 45.437 0.014 . 1 . . . . . 102 GLY CA . 53587 1
929 . 1 . 1 82 82 GLY N N 15 108.106 0.010 . 1 . . . . . 102 GLY N . 53587 1
930 . 1 . 1 83 83 LYS H H 1 7.417 0.002 . 1 . . . . . 103 LYS H . 53587 1
931 . 1 . 1 83 83 LYS HA H 1 4.440 0.000 . 1 . . . . . 103 LYS HA . 53587 1
932 . 1 . 1 83 83 LYS HB2 H 1 1.684 0.000 . 2 . . . . . 103 LYS HB2 . 53587 1
933 . 1 . 1 83 83 LYS HB3 H 1 1.791 0.001 . 2 . . . . . 103 LYS HB3 . 53587 1
934 . 1 . 1 83 83 LYS HG2 H 1 1.320 0.000 . 1 . . . . . 103 LYS HG2 . 53587 1
935 . 1 . 1 83 83 LYS C C 13 176.595 0.000 . 1 . . . . . 103 LYS C . 53587 1
936 . 1 . 1 83 83 LYS CA C 13 55.194 0.015 . 1 . . . . . 103 LYS CA . 53587 1
937 . 1 . 1 83 83 LYS CB C 13 33.003 0.048 . 1 . . . . . 103 LYS CB . 53587 1
938 . 1 . 1 83 83 LYS CG C 13 24.847 0.004 . 1 . . . . . 103 LYS CG . 53587 1
939 . 1 . 1 83 83 LYS N N 15 120.625 0.017 . 1 . . . . . 103 LYS N . 53587 1
940 . 1 . 1 84 84 TRP H H 1 8.882 0.003 . 1 . . . . . 104 TRP H . 53587 1
941 . 1 . 1 84 84 TRP HA H 1 4.931 0.007 . 1 . . . . . 104 TRP HA . 53587 1
942 . 1 . 1 84 84 TRP HB2 H 1 3.178 0.003 . 2 . . . . . 104 TRP HB2 . 53587 1
943 . 1 . 1 84 84 TRP HB3 H 1 3.114 0.006 . 2 . . . . . 104 TRP HB3 . 53587 1
944 . 1 . 1 84 84 TRP HD1 H 1 7.341 0.002 . 1 . . . . . 104 TRP HD1 . 53587 1
945 . 1 . 1 84 84 TRP HE1 H 1 10.219 0.004 . 1 . . . . . 104 TRP HE1 . 53587 1
946 . 1 . 1 84 84 TRP HE3 H 1 7.402 0.003 . 1 . . . . . 104 TRP HE3 . 53587 1
947 . 1 . 1 84 84 TRP HZ2 H 1 7.110 0.005 . 1 . . . . . 104 TRP HZ2 . 53587 1
948 . 1 . 1 84 84 TRP HZ3 H 1 6.807 0.003 . 1 . . . . . 104 TRP HZ3 . 53587 1
949 . 1 . 1 84 84 TRP HH2 H 1 6.704 0.002 . 1 . . . . . 104 TRP HH2 . 53587 1
950 . 1 . 1 84 84 TRP C C 13 176.821 0.000 . 1 . . . . . 104 TRP C . 53587 1
951 . 1 . 1 84 84 TRP CA C 13 58.093 0.006 . 1 . . . . . 104 TRP CA . 53587 1
952 . 1 . 1 84 84 TRP CB C 13 30.048 0.006 . 1 . . . . . 104 TRP CB . 53587 1
953 . 1 . 1 84 84 TRP CD1 C 13 127.018 0.000 . 1 . . . . . 104 TRP CD1 . 53587 1
954 . 1 . 1 84 84 TRP CE3 C 13 119.932 0.000 . 1 . . . . . 104 TRP CE3 . 53587 1
955 . 1 . 1 84 84 TRP CZ2 C 13 114.692 0.000 . 1 . . . . . 104 TRP CZ2 . 53587 1
956 . 1 . 1 84 84 TRP CH2 C 13 123.745 0.000 . 1 . . . . . 104 TRP CH2 . 53587 1
957 . 1 . 1 84 84 TRP N N 15 125.502 0.020 . 1 . . . . . 104 TRP N . 53587 1
958 . 1 . 1 84 84 TRP NE1 N 15 129.059 0.036 . 1 . . . . . 104 TRP NE1 . 53587 1
959 . 1 . 1 85 85 VAL H H 1 9.582 0.004 . 1 . . . . . 105 VAL H . 53587 1
960 . 1 . 1 85 85 VAL HA H 1 4.689 0.005 . 1 . . . . . 105 VAL HA . 53587 1
961 . 1 . 1 85 85 VAL HB H 1 2.142 0.002 . 1 . . . . . 105 VAL HB . 53587 1
962 . 1 . 1 85 85 VAL HG11 H 1 0.887 0.017 . 2 . . . . . 105 VAL HG11 . 53587 1
963 . 1 . 1 85 85 VAL HG12 H 1 0.887 0.017 . 2 . . . . . 105 VAL HG12 . 53587 1
964 . 1 . 1 85 85 VAL HG13 H 1 0.887 0.017 . 2 . . . . . 105 VAL HG13 . 53587 1
965 . 1 . 1 85 85 VAL HG21 H 1 0.910 0.006 . 2 . . . . . 105 VAL HG21 . 53587 1
966 . 1 . 1 85 85 VAL HG22 H 1 0.910 0.006 . 2 . . . . . 105 VAL HG22 . 53587 1
967 . 1 . 1 85 85 VAL HG23 H 1 0.910 0.006 . 2 . . . . . 105 VAL HG23 . 53587 1
968 . 1 . 1 85 85 VAL C C 13 173.594 0.000 . 1 . . . . . 105 VAL C . 53587 1
969 . 1 . 1 85 85 VAL CA C 13 59.961 0.006 . 1 . . . . . 105 VAL CA . 53587 1
970 . 1 . 1 85 85 VAL CB C 13 35.975 0.020 . 1 . . . . . 105 VAL CB . 53587 1
971 . 1 . 1 85 85 VAL CG1 C 13 19.711 0.072 . 2 . . . . . 105 VAL CG1 . 53587 1
972 . 1 . 1 85 85 VAL CG2 C 13 21.271 0.066 . 2 . . . . . 105 VAL CG2 . 53587 1
973 . 1 . 1 85 85 VAL N N 15 122.400 0.022 . 1 . . . . . 105 VAL N . 53587 1
974 . 1 . 1 86 86 ARG H H 1 8.327 0.004 . 1 . . . . . 106 ARG H . 53587 1
975 . 1 . 1 86 86 ARG HA H 1 4.129 0.009 . 1 . . . . . 106 ARG HA . 53587 1
976 . 1 . 1 86 86 ARG HB2 H 1 1.386 0.002 . 2 . . . . . 106 ARG HB2 . 53587 1
977 . 1 . 1 86 86 ARG HB3 H 1 1.265 0.002 . 2 . . . . . 106 ARG HB3 . 53587 1
978 . 1 . 1 86 86 ARG HG2 H 1 0.797 0.003 . 2 . . . . . 106 ARG HG2 . 53587 1
979 . 1 . 1 86 86 ARG HG3 H 1 0.677 0.001 . 2 . . . . . 106 ARG HG3 . 53587 1
980 . 1 . 1 86 86 ARG HD2 H 1 2.957 0.000 . 1 . . . . . 106 ARG HD2 . 53587 1
981 . 1 . 1 86 86 ARG HD3 H 1 2.957 0.000 . 1 . . . . . 106 ARG HD3 . 53587 1
982 . 1 . 1 86 86 ARG C C 13 176.422 0.000 . 1 . . . . . 106 ARG C . 53587 1
983 . 1 . 1 86 86 ARG CA C 13 55.067 0.009 . 1 . . . . . 106 ARG CA . 53587 1
984 . 1 . 1 86 86 ARG CB C 13 30.952 0.019 . 1 . . . . . 106 ARG CB . 53587 1
985 . 1 . 1 86 86 ARG CG C 13 27.383 0.002 . 1 . . . . . 106 ARG CG . 53587 1
986 . 1 . 1 86 86 ARG CD C 13 43.699 0.000 . 1 . . . . . 106 ARG CD . 53587 1
987 . 1 . 1 86 86 ARG N N 15 123.555 0.011 . 1 . . . . . 106 ARG N . 53587 1
988 . 1 . 1 87 87 LYS H H 1 8.824 0.002 . 1 . . . . . 107 LYS H . 53587 1
989 . 1 . 1 87 87 LYS HA H 1 4.004 0.004 . 1 . . . . . 107 LYS HA . 53587 1
990 . 1 . 1 87 87 LYS HB2 H 1 1.669 0.000 . 2 . . . . . 107 LYS HB2 . 53587 1
991 . 1 . 1 87 87 LYS HB3 H 1 1.925 0.000 . 2 . . . . . 107 LYS HB3 . 53587 1
992 . 1 . 1 87 87 LYS HG2 H 1 1.266 0.001 . 1 . . . . . 107 LYS HG2 . 53587 1
993 . 1 . 1 87 87 LYS C C 13 175.795 0.000 . 1 . . . . . 107 LYS C . 53587 1
994 . 1 . 1 87 87 LYS CA C 13 56.670 0.004 . 1 . . . . . 107 LYS CA . 53587 1
995 . 1 . 1 87 87 LYS CB C 13 32.134 0.034 . 1 . . . . . 107 LYS CB . 53587 1
996 . 1 . 1 87 87 LYS CG C 13 24.322 0.049 . 1 . . . . . 107 LYS CG . 53587 1
997 . 1 . 1 87 87 LYS N N 15 127.447 0.016 . 1 . . . . . 107 LYS N . 53587 1
998 . 1 . 1 88 88 PHE H H 1 7.924 0.004 . 1 . . . . . 108 PHE H . 53587 1
999 . 1 . 1 88 88 PHE HA H 1 4.475 0.003 . 1 . . . . . 108 PHE HA . 53587 1
1000 . 1 . 1 88 88 PHE HB2 H 1 3.048 0.003 . 1 . . . . . 108 PHE HB2 . 53587 1
1001 . 1 . 1 88 88 PHE HB3 H 1 3.048 0.003 . 1 . . . . . 108 PHE HB3 . 53587 1
1002 . 1 . 1 88 88 PHE HD1 H 1 7.317 0.001 . 1 . . . . . 108 PHE HD1 . 53587 1
1003 . 1 . 1 88 88 PHE HD2 H 1 7.317 0.001 . 1 . . . . . 108 PHE HD2 . 53587 1
1004 . 1 . 1 88 88 PHE CA C 13 59.273 0.008 . 1 . . . . . 108 PHE CA . 53587 1
1005 . 1 . 1 88 88 PHE CB C 13 41.048 0.007 . 1 . . . . . 108 PHE CB . 53587 1
1006 . 1 . 1 88 88 PHE N N 15 131.114 0.023 . 1 . . . . . 108 PHE N . 53587 1
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