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 53489
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'chem shift list 1'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53489 1
2 '3D HA(CA)NCO' . . . 53489 1
3 '3D HA(CA)CON' . . . 53489 1
4 '3D (H)CBCANCO' . . . 53489 1
5 '3D (H)CBCACON' . . . 53489 1
6 '3D (H)CCCON' . . . 53489 1
7 '2D (HACA)CON' . . . 53489 1
8 '2D (HACA)CON' . . . 53489 1
9 '3D (HA)CACON' . . . 53489 1
10 '3D (HA)CANCO' . . . 53489 1
11 '1D 1H' . . . 53489 1
12 '1D 1H' . . . 53489 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
1 $software_1 . . 53489 1
2 $software_2 . . 53489 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.696 0.00 . . . . . . . 90 GLY HA . 53489 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.696 0.00 . . . . . . . 90 GLY HA . 53489 1
3 . 1 . 1 1 1 GLY C C 13 171.761 0.14 . . . . . . . 90 GLY C . 53489 1
4 . 1 . 1 1 1 GLY CA C 13 44.116 0.09 . . . . . . . 90 GLY CA . 53489 1
5 . 1 . 1 2 2 ASP HA H 1 4.927 0.00 . . . . . . . 91 ASP HA . 53489 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.789 0.00 . . . . . . . 91 ASP HB2 . 53489 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.591 0.00 . . . . . . . 91 ASP HB3 . 53489 1
8 . 1 . 1 2 2 ASP C C 13 175.571 0.04 . . . . . . . 91 ASP C . 53489 1
9 . 1 . 1 2 2 ASP CA C 13 51.952 0.07 . . . . . . . 91 ASP CA . 53489 1
10 . 1 . 1 2 2 ASP CB C 13 41.646 0.02 . . . . . . . 91 ASP CB . 53489 1
11 . 1 . 1 2 2 ASP N N 15 121.785 0.02 . . . . . . . 91 ASP N . 53489 1
12 . 1 . 1 3 3 PRO HA H 1 4.434 0.00 . . . . . . . 92 PRO HA . 53489 1
13 . 1 . 1 3 3 PRO HB2 H 1 2.327 0.00 . . . . . . . 92 PRO HB2 . 53489 1
14 . 1 . 1 3 3 PRO HB3 H 1 2.070 0.00 . . . . . . . 92 PRO HB3 . 53489 1
15 . 1 . 1 3 3 PRO HG2 H 1 1.981 0.00 . . . . . . . 92 PRO HG2 . 53489 1
16 . 1 . 1 3 3 PRO HD2 H 1 3.907 0.00 . . . . . . . 92 PRO HD2 . 53489 1
17 . 1 . 1 3 3 PRO C C 13 176.968 0.04 . . . . . . . 92 PRO C . 53489 1
18 . 1 . 1 3 3 PRO CA C 13 63.935 0.01 . . . . . . . 92 PRO CA . 53489 1
19 . 1 . 1 3 3 PRO CB C 13 32.023 0.04 . . . . . . . 92 PRO CB . 53489 1
20 . 1 . 1 3 3 PRO CG C 13 26.880 0.00 . . . . . . . 92 PRO CG . 53489 1
21 . 1 . 1 3 3 PRO CD C 13 51.118 0.19 . . . . . . . 92 PRO CD . 53489 1
22 . 1 . 1 3 3 PRO N N 15 138.176 0.02 . . . . . . . 92 PRO N . 53489 1
23 . 1 . 1 4 4 ASN HA H 1 4.726 0.00 . . . . . . . 93 ASN HA . 53489 1
24 . 1 . 1 4 4 ASN HB2 H 1 2.856 0.00 . . . . . . . 93 ASN HB2 . 53489 1
25 . 1 . 1 4 4 ASN HB3 H 1 2.724 0.00 . . . . . . . 93 ASN HB3 . 53489 1
26 . 1 . 1 4 4 ASN C C 13 174.623 0.05 . . . . . . . 93 ASN C . 53489 1
27 . 1 . 1 4 4 ASN CA C 13 53.067 0.08 . . . . . . . 93 ASN CA . 53489 1
28 . 1 . 1 4 4 ASN CB C 13 38.935 0.03 . . . . . . . 93 ASN CB . 53489 1
29 . 1 . 1 4 4 ASN N N 15 116.979 0.01 . . . . . . . 93 ASN N . 53489 1
30 . 1 . 1 5 5 ALA HA H 1 4.545 0.01 . . . . . . . 94 ALA HA . 53489 1
31 . 1 . 1 5 5 ALA HB1 H 1 1.380 0.00 . . . . . . . 94 ALA HB . 53489 1
32 . 1 . 1 5 5 ALA HB2 H 1 1.380 0.00 . . . . . . . 94 ALA HB . 53489 1
33 . 1 . 1 5 5 ALA HB3 H 1 1.380 0.00 . . . . . . . 94 ALA HB . 53489 1
34 . 1 . 1 5 5 ALA C C 13 175.275 0.04 . . . . . . . 94 ALA C . 53489 1
35 . 1 . 1 5 5 ALA CA C 13 50.876 0.12 . . . . . . . 94 ALA CA . 53489 1
36 . 1 . 1 5 5 ALA CB C 13 18.114 0.06 . . . . . . . 94 ALA CB . 53489 1
37 . 1 . 1 5 5 ALA N N 15 124.849 0.03 . . . . . . . 94 ALA N . 53489 1
38 . 1 . 1 6 6 PRO HA H 1 4.419 0.00 . . . . . . . 95 PRO HA . 53489 1
39 . 1 . 1 6 6 PRO HB2 H 1 2.298 0.00 . . . . . . . 95 PRO HB2 . 53489 1
40 . 1 . 1 6 6 PRO HB3 H 1 2.021 0.00 . . . . . . . 95 PRO HB3 . 53489 1
41 . 1 . 1 6 6 PRO HG3 H 1 1.864 0.00 . . . . . . . 95 PRO HG3 . 53489 1
42 . 1 . 1 6 6 PRO HD2 H 1 3.775 0.00 . . . . . . . 95 PRO HD2 . 53489 1
43 . 1 . 1 6 6 PRO HD3 H 1 3.615 0.01 . . . . . . . 95 PRO HD3 . 53489 1
44 . 1 . 1 6 6 PRO C C 13 176.925 0.05 . . . . . . . 95 PRO C . 53489 1
45 . 1 . 1 6 6 PRO CA C 13 63.076 0.03 . . . . . . . 95 PRO CA . 53489 1
46 . 1 . 1 6 6 PRO CB C 13 32.063 0.07 . . . . . . . 95 PRO CB . 53489 1
47 . 1 . 1 6 6 PRO CG C 13 27.368 0.00 . . . . . . . 95 PRO CG . 53489 1
48 . 1 . 1 6 6 PRO CD C 13 50.637 0.00 . . . . . . . 95 PRO CD . 53489 1
49 . 1 . 1 6 6 PRO N N 15 135.711 0.02 . . . . . . . 95 PRO N . 53489 1
50 . 1 . 1 7 7 LYS HA H 1 4.292 0.00 . . . . . . . 96 LYS HA . 53489 1
51 . 1 . 1 7 7 LYS HB2 H 1 1.709 0.00 . . . . . . . 96 LYS HB2 . 53489 1
52 . 1 . 1 7 7 LYS HG3 H 1 1.458 0.00 . . . . . . . 96 LYS HG3 . 53489 1
53 . 1 . 1 7 7 LYS HE2 H 1 3.018 0.00 . . . . . . . 96 LYS HE2 . 53489 1
54 . 1 . 1 7 7 LYS C C 13 176.423 0.05 . . . . . . . 96 LYS C . 53489 1
55 . 1 . 1 7 7 LYS CA C 13 56.106 0.05 . . . . . . . 96 LYS CA . 53489 1
56 . 1 . 1 7 7 LYS CB C 13 32.844 0.06 . . . . . . . 96 LYS CB . 53489 1
57 . 1 . 1 7 7 LYS N N 15 121.716 0.02 . . . . . . . 96 LYS N . 53489 1
58 . 1 . 1 8 8 ARG HA H 1 4.615 0.00 . . . . . . . 97 ARG HA . 53489 1
59 . 1 . 1 8 8 ARG HB3 H 1 1.783 0.00 . . . . . . . 97 ARG HB3 . 53489 1
60 . 1 . 1 8 8 ARG HG2 H 1 1.663 0.00 . . . . . . . 97 ARG HG2 . 53489 1
61 . 1 . 1 8 8 ARG HD2 H 1 3.151 0.00 . . . . . . . 97 ARG HD2 . 53489 1
62 . 1 . 1 8 8 ARG C C 13 173.689 0.04 . . . . . . . 97 ARG C . 53489 1
63 . 1 . 1 8 8 ARG CA C 13 53.739 0.06 . . . . . . . 97 ARG CA . 53489 1
64 . 1 . 1 8 8 ARG CB C 13 30.320 0.02 . . . . . . . 97 ARG CB . 53489 1
65 . 1 . 1 8 8 ARG N N 15 123.203 0.02 . . . . . . . 97 ARG N . 53489 1
66 . 1 . 1 9 9 PRO HA H 1 4.691 0.01 . . . . . . . 98 PRO HA . 53489 1
67 . 1 . 1 9 9 PRO HB2 H 1 2.328 0.00 . . . . . . . 98 PRO HB2 . 53489 1
68 . 1 . 1 9 9 PRO HB3 H 1 2.008 0.00 . . . . . . . 98 PRO HB3 . 53489 1
69 . 1 . 1 9 9 PRO HG2 H 1 1.936 0.00 . . . . . . . 98 PRO HG2 . 53489 1
70 . 1 . 1 9 9 PRO HD2 H 1 3.808 0.00 . . . . . . . 98 PRO HD2 . 53489 1
71 . 1 . 1 9 9 PRO HD3 H 1 3.583 0.00 . . . . . . . 98 PRO HD3 . 53489 1
72 . 1 . 1 9 9 PRO C C 13 174.821 0.04 . . . . . . . 98 PRO C . 53489 1
73 . 1 . 1 9 9 PRO CA C 13 61.470 0.06 . . . . . . . 98 PRO CA . 53489 1
74 . 1 . 1 9 9 PRO CB C 13 30.675 0.06 . . . . . . . 98 PRO CB . 53489 1
75 . 1 . 1 9 9 PRO CG C 13 27.081 0.01 . . . . . . . 98 PRO CG . 53489 1
76 . 1 . 1 9 9 PRO CD C 13 50.636 0.04 . . . . . . . 98 PRO CD . 53489 1
77 . 1 . 1 9 9 PRO N N 15 138.090 0.02 . . . . . . . 98 PRO N . 53489 1
78 . 1 . 1 10 10 PRO HA H 1 4.420 0.00 . . . . . . . 99 PRO HA . 53489 1
79 . 1 . 1 10 10 PRO HB2 H 1 2.308 0.00 . . . . . . . 99 PRO HB2 . 53489 1
80 . 1 . 1 10 10 PRO HB3 H 1 2.019 0.00 . . . . . . . 99 PRO HB3 . 53489 1
81 . 1 . 1 10 10 PRO HG2 H 1 1.964 0.00 . . . . . . . 99 PRO HG2 . 53489 1
82 . 1 . 1 10 10 PRO HD2 H 1 3.801 0.00 . . . . . . . 99 PRO HD2 . 53489 1
83 . 1 . 1 10 10 PRO HD3 H 1 3.629 0.00 . . . . . . . 99 PRO HD3 . 53489 1
84 . 1 . 1 10 10 PRO C C 13 177.047 0.05 . . . . . . . 99 PRO C . 53489 1
85 . 1 . 1 10 10 PRO CA C 13 63.358 0.04 . . . . . . . 99 PRO CA . 53489 1
86 . 1 . 1 10 10 PRO CB C 13 31.798 0.01 . . . . . . . 99 PRO CB . 53489 1
87 . 1 . 1 10 10 PRO CD C 13 50.391 0.02 . . . . . . . 99 PRO CD . 53489 1
88 . 1 . 1 10 10 PRO N N 15 135.030 0.02 . . . . . . . 99 PRO N . 53489 1
89 . 1 . 1 11 11 SER HA H 1 4.324 0.00 . . . . . . . 100 SER HA . 53489 1
90 . 1 . 1 11 11 SER HB3 H 1 3.848 0.00 . . . . . . . 100 SER HB3 . 53489 1
91 . 1 . 1 11 11 SER C C 13 174.512 0.05 . . . . . . . 100 SER C . 53489 1
92 . 1 . 1 11 11 SER CA C 13 58.441 0.04 . . . . . . . 100 SER CA . 53489 1
93 . 1 . 1 11 11 SER CB C 13 63.988 0.05 . . . . . . . 100 SER CB . 53489 1
94 . 1 . 1 11 11 SER N N 15 114.641 0.03 . . . . . . . 100 SER N . 53489 1
95 . 1 . 1 12 12 ALA HA H 1 4.230 0.00 . . . . . . . 101 ALA HA . 53489 1
96 . 1 . 1 12 12 ALA HB1 H 1 1.244 0.00 . . . . . . . 101 ALA HB . 53489 1
97 . 1 . 1 12 12 ALA HB2 H 1 1.244 0.00 . . . . . . . 101 ALA HB . 53489 1
98 . 1 . 1 12 12 ALA HB3 H 1 1.244 0.00 . . . . . . . 101 ALA HB . 53489 1
99 . 1 . 1 12 12 ALA C C 13 177.186 0.05 . . . . . . . 101 ALA C . 53489 1
100 . 1 . 1 12 12 ALA CA C 13 52.688 0.06 . . . . . . . 101 ALA CA . 53489 1
101 . 1 . 1 12 12 ALA CB C 13 19.137 0.03 . . . . . . . 101 ALA CB . 53489 1
102 . 1 . 1 12 12 ALA N N 15 125.114 0.02 . . . . . . . 101 ALA N . 53489 1
103 . 1 . 1 13 13 PHE HA H 1 4.473 0.00 . . . . . . . 102 PHE HA . 53489 1
104 . 1 . 1 13 13 PHE HB3 H 1 2.936 0.00 . . . . . . . 102 PHE HB3 . 53489 1
105 . 1 . 1 13 13 PHE C C 13 175.312 0.05 . . . . . . . 102 PHE C . 53489 1
106 . 1 . 1 13 13 PHE CA C 13 57.842 0.03 . . . . . . . 102 PHE CA . 53489 1
107 . 1 . 1 13 13 PHE CB C 13 39.576 0.02 . . . . . . . 102 PHE CB . 53489 1
108 . 1 . 1 13 13 PHE N N 15 118.087 0.03 . . . . . . . 102 PHE N . 53489 1
109 . 1 . 1 14 14 PHE HA H 1 4.516 0.01 . . . . . . . 103 PHE HA . 53489 1
110 . 1 . 1 14 14 PHE HB2 H 1 3.003 0.00 . . . . . . . 103 PHE HB2 . 53489 1
111 . 1 . 1 14 14 PHE HB3 H 1 2.925 0.00 . . . . . . . 103 PHE HB3 . 53489 1
112 . 1 . 1 14 14 PHE C C 13 175.032 0.05 . . . . . . . 103 PHE C . 53489 1
113 . 1 . 1 14 14 PHE CA C 13 57.586 0.03 . . . . . . . 103 PHE CA . 53489 1
114 . 1 . 1 14 14 PHE CB C 13 39.585 0.01 . . . . . . . 103 PHE CB . 53489 1
115 . 1 . 1 14 14 PHE N N 15 120.377 0.03 . . . . . . . 103 PHE N . 53489 1
116 . 1 . 1 15 15 LEU HA H 1 4.222 0.01 . . . . . . . 104 LEU HA . 53489 1
117 . 1 . 1 15 15 LEU HB3 H 1 1.397 0.00 . . . . . . . 104 LEU HB3 . 53489 1
118 . 1 . 1 15 15 LEU HD21 H 1 0.827 0.00 . . . . . . . 104 LEU HD2 . 53489 1
119 . 1 . 1 15 15 LEU HD22 H 1 0.827 0.00 . . . . . . . 104 LEU HD2 . 53489 1
120 . 1 . 1 15 15 LEU HD23 H 1 0.827 0.00 . . . . . . . 104 LEU HD2 . 53489 1
121 . 1 . 1 15 15 LEU C C 13 176.751 0.05 . . . . . . . 104 LEU C . 53489 1
122 . 1 . 1 15 15 LEU CA C 13 55.068 0.04 . . . . . . . 104 LEU CA . 53489 1
123 . 1 . 1 15 15 LEU CB C 13 42.370 0.00 . . . . . . . 104 LEU CB . 53489 1
124 . 1 . 1 15 15 LEU N N 15 122.708 0.03 . . . . . . . 104 LEU N . 53489 1
125 . 1 . 1 16 16 PHE HA H 1 4.691 0.00 . . . . . . . 105 PHE HA . 53489 1
126 . 1 . 1 16 16 PHE C C 13 174.870 0.06 . . . . . . . 105 PHE C . 53489 1
127 . 1 . 1 16 16 PHE CA C 13 57.633 0.15 . . . . . . . 105 PHE CA . 53489 1
128 . 1 . 1 16 16 PHE CB C 13 39.432 0.11 . . . . . . . 105 PHE CB . 53489 1
129 . 1 . 1 16 16 PHE N N 15 119.655 0.03 . . . . . . . 105 PHE N . 53489 1
130 . 1 . 1 17 17 OCS HA H 1 4.621 0.02 . . . . . . . 106 CYS HA . 53489 1
131 . 1 . 1 17 17 OCS HB2 H 1 2.673 0.00 . . . . . . . 106 CYS HB2 . 53489 1
132 . 1 . 1 17 17 OCS C C 13 176.987 0.02 . . . . . . . 106 CYS C . 53489 1
133 . 1 . 1 17 17 OCS CA C 13 53.578 0.00 . . . . . . . 106 CYS CA . 53489 1
134 . 1 . 1 17 17 OCS N N 15 122.311 0.05 . . . . . . . 106 CYS N . 53489 1
135 . 1 . 1 18 18 SER HA H 1 4.334 0.00 . . . . . . . 107 SER HA . 53489 1
136 . 1 . 1 18 18 SER HB2 H 1 3.963 0.01 . . . . . . . 107 SER HB2 . 53489 1
137 . 1 . 1 18 18 SER HB3 H 1 3.850 0.00 . . . . . . . 107 SER HB3 . 53489 1
138 . 1 . 1 18 18 SER C C 13 174.636 0.05 . . . . . . . 107 SER C . 53489 1
139 . 1 . 1 18 18 SER CA C 13 59.430 0.06 . . . . . . . 107 SER CA . 53489 1
140 . 1 . 1 18 18 SER CB C 13 63.832 0.00 . . . . . . . 107 SER CB . 53489 1
141 . 1 . 1 18 18 SER N N 15 120.054 0.02 . . . . . . . 107 SER N . 53489 1
142 . 1 . 1 19 19 GLU HA H 1 4.219 0.00 . . . . . . . 108 GLU HA . 53489 1
143 . 1 . 1 19 19 GLU HG3 H 1 2.142 0.00 . . . . . . . 108 GLU HG3 . 53489 1
144 . 1 . 1 19 19 GLU C C 13 176.232 0.05 . . . . . . . 108 GLU C . 53489 1
145 . 1 . 1 19 19 GLU CA C 13 56.859 0.08 . . . . . . . 108 GLU CA . 53489 1
146 . 1 . 1 19 19 GLU CB C 13 29.911 0.06 . . . . . . . 108 GLU CB . 53489 1
147 . 1 . 1 19 19 GLU N N 15 121.646 0.03 . . . . . . . 108 GLU N . 53489 1
148 . 1 . 1 20 20 TYR HA H 1 4.507 0.01 . . . . . . . 109 TYR HA . 53489 1
149 . 1 . 1 20 20 TYR HB3 H 1 2.922 0.00 . . . . . . . 109 TYR HB3 . 53489 1
150 . 1 . 1 20 20 TYR C C 13 175.111 0.06 . . . . . . . 109 TYR C . 53489 1
151 . 1 . 1 20 20 TYR CA C 13 58.174 0.05 . . . . . . . 109 TYR CA . 53489 1
152 . 1 . 1 20 20 TYR CB C 13 38.660 0.03 . . . . . . . 109 TYR CB . 53489 1
153 . 1 . 1 20 20 TYR N N 15 120.614 0.03 . . . . . . . 109 TYR N . 53489 1
154 . 1 . 1 21 21 ARG HA H 1 4.518 0.00 . . . . . . . 110 ARG HA . 53489 1
155 . 1 . 1 21 21 ARG HB3 H 1 1.718 0.00 . . . . . . . 110 ARG HB3 . 53489 1
156 . 1 . 1 21 21 ARG HG3 H 1 1.575 0.00 . . . . . . . 110 ARG HG3 . 53489 1
157 . 1 . 1 21 21 ARG HD2 H 1 3.149 0.00 . . . . . . . 110 ARG HD2 . 53489 1
158 . 1 . 1 21 21 ARG C C 13 173.303 0.05 . . . . . . . 110 ARG C . 53489 1
159 . 1 . 1 21 21 ARG CA C 13 53.407 0.08 . . . . . . . 110 ARG CA . 53489 1
160 . 1 . 1 21 21 ARG CB C 13 30.439 0.00 . . . . . . . 110 ARG CB . 53489 1
161 . 1 . 1 21 21 ARG N N 15 124.395 0.04 . . . . . . . 110 ARG N . 53489 1
162 . 1 . 1 22 22 PRO HA H 1 4.299 0.01 . . . . . . . 111 PRO HA . 53489 1
163 . 1 . 1 22 22 PRO HB2 H 1 2.250 0.00 . . . . . . . 111 PRO HB2 . 53489 1
164 . 1 . 1 22 22 PRO HB3 H 1 1.936 0.00 . . . . . . . 111 PRO HB3 . 53489 1
165 . 1 . 1 22 22 PRO HG2 H 1 1.860 0.00 . . . . . . . 111 PRO HG2 . 53489 1
166 . 1 . 1 22 22 PRO HD3 H 1 3.490 0.00 . . . . . . . 111 PRO HD3 . 53489 1
167 . 1 . 1 22 22 PRO C C 13 176.728 0.05 . . . . . . . 111 PRO C . 53489 1
168 . 1 . 1 22 22 PRO CA C 13 63.018 0.04 . . . . . . . 111 PRO CA . 53489 1
169 . 1 . 1 22 22 PRO CB C 13 32.437 0.26 . . . . . . . 111 PRO CB . 53489 1
170 . 1 . 1 22 22 PRO CG C 13 26.925 0.00 . . . . . . . 111 PRO CG . 53489 1
171 . 1 . 1 22 22 PRO CD C 13 50.438 0.04 . . . . . . . 111 PRO CD . 53489 1
172 . 1 . 1 22 22 PRO N N 15 136.115 0.02 . . . . . . . 111 PRO N . 53489 1
173 . 1 . 1 23 23 LYS HA H 1 4.279 0.00 . . . . . . . 112 LYS HA . 53489 1
174 . 1 . 1 23 23 LYS C C 13 176.593 0.05 . . . . . . . 112 LYS C . 53489 1
175 . 1 . 1 23 23 LYS CA C 13 56.346 0.05 . . . . . . . 112 LYS CA . 53489 1
176 . 1 . 1 23 23 LYS CB C 13 32.947 0.07 . . . . . . . 112 LYS CB . 53489 1
177 . 1 . 1 23 23 LYS N N 15 121.438 0.04 . . . . . . . 112 LYS N . 53489 1
178 . 1 . 1 24 24 ILE HA H 1 4.171 0.00 . . . . . . . 113 ILE HA . 53489 1
179 . 1 . 1 24 24 ILE HG21 H 1 0.872 0.00 . . . . . . . 113 ILE HG2 . 53489 1
180 . 1 . 1 24 24 ILE HG22 H 1 0.872 0.00 . . . . . . . 113 ILE HG2 . 53489 1
181 . 1 . 1 24 24 ILE HG23 H 1 0.872 0.00 . . . . . . . 113 ILE HG2 . 53489 1
182 . 1 . 1 24 24 ILE C C 13 176.053 0.05 . . . . . . . 113 ILE C . 53489 1
183 . 1 . 1 24 24 ILE CA C 13 60.819 0.01 . . . . . . . 113 ILE CA . 53489 1
184 . 1 . 1 24 24 ILE CB C 13 38.852 0.11 . . . . . . . 113 ILE CB . 53489 1
185 . 1 . 1 24 24 ILE N N 15 121.941 0.03 . . . . . . . 113 ILE N . 53489 1
186 . 1 . 1 25 25 LYS HA H 1 4.291 0.01 . . . . . . . 114 LYS HA . 53489 1
187 . 1 . 1 25 25 LYS HE2 H 1 2.992 0.00 . . . . . . . 114 LYS HE2 . 53489 1
188 . 1 . 1 25 25 LYS C C 13 176.813 0.05 . . . . . . . 114 LYS C . 53489 1
189 . 1 . 1 25 25 LYS CA C 13 56.689 0.06 . . . . . . . 114 LYS CA . 53489 1
190 . 1 . 1 25 25 LYS CB C 13 32.901 0.05 . . . . . . . 114 LYS CB . 53489 1
191 . 1 . 1 25 25 LYS N N 15 125.674 0.03 . . . . . . . 114 LYS N . 53489 1
192 . 1 . 1 26 26 GLY HA2 H 1 3.949 0.00 . . . . . . . 115 GLY HA2 . 53489 1
193 . 1 . 1 26 26 GLY C C 13 173.789 0.18 . . . . . . . 115 GLY C . 53489 1
194 . 1 . 1 26 26 GLY CA C 13 45.148 0.06 . . . . . . . 115 GLY CA . 53489 1
195 . 1 . 1 26 26 GLY N N 15 110.526 0.04 . . . . . . . 115 GLY N . 53489 1
196 . 1 . 1 27 27 GLU HA H 1 4.273 0.00 . . . . . . . 116 GLU HA . 53489 1
197 . 1 . 1 27 27 GLU HB2 H 1 1.883 0.00 . . . . . . . 116 GLU HB2 . 53489 1
198 . 1 . 1 27 27 GLU HG3 H 1 2.183 0.00 . . . . . . . 116 GLU HG3 . 53489 1
199 . 1 . 1 27 27 GLU C C 13 175.864 0.05 . . . . . . . 116 GLU C . 53489 1
200 . 1 . 1 27 27 GLU CA C 13 56.306 0.02 . . . . . . . 116 GLU CA . 53489 1
201 . 1 . 1 27 27 GLU CB C 13 30.565 0.01 . . . . . . . 116 GLU CB . 53489 1
202 . 1 . 1 27 27 GLU N N 15 120.181 0.05 . . . . . . . 116 GLU N . 53489 1
203 . 1 . 1 28 28 HIS HA H 1 4.835 0.00 . . . . . . . 117 HIS HA . 53489 1
204 . 1 . 1 28 28 HIS HB3 H 1 3.050 0.00 . . . . . . . 117 HIS HB3 . 53489 1
205 . 1 . 1 28 28 HIS C C 13 174.071 0.04 . . . . . . . 117 HIS C . 53489 1
206 . 1 . 1 28 28 HIS CA C 13 54.508 0.06 . . . . . . . 117 HIS CA . 53489 1
207 . 1 . 1 28 28 HIS CB C 13 30.942 0.04 . . . . . . . 117 HIS CB . 53489 1
208 . 1 . 1 28 28 HIS N N 15 122.170 0.04 . . . . . . . 117 HIS N . 53489 1
209 . 1 . 1 29 29 PRO HA H 1 4.425 0.00 . . . . . . . 118 PRO HA . 53489 1
210 . 1 . 1 29 29 PRO HB2 H 1 2.267 0.00 . . . . . . . 118 PRO HB2 . 53489 1
211 . 1 . 1 29 29 PRO HB3 H 1 1.961 0.00 . . . . . . . 118 PRO HB3 . 53489 1
212 . 1 . 1 29 29 PRO HD2 H 1 3.710 0.00 . . . . . . . 118 PRO HD2 . 53489 1
213 . 1 . 1 29 29 PRO HD3 H 1 3.413 0.00 . . . . . . . 118 PRO HD3 . 53489 1
214 . 1 . 1 29 29 PRO C C 13 177.560 0.05 . . . . . . . 118 PRO C . 53489 1
215 . 1 . 1 29 29 PRO CA C 13 63.801 0.01 . . . . . . . 118 PRO CA . 53489 1
216 . 1 . 1 29 29 PRO CB C 13 31.808 0.05 . . . . . . . 118 PRO CB . 53489 1
217 . 1 . 1 29 29 PRO CG C 13 27.002 0.00 . . . . . . . 118 PRO CG . 53489 1
218 . 1 . 1 29 29 PRO CD C 13 50.731 0.05 . . . . . . . 118 PRO CD . 53489 1
219 . 1 . 1 29 29 PRO N N 15 137.602 0.03 . . . . . . . 118 PRO N . 53489 1
220 . 1 . 1 30 30 GLY HA2 H 1 3.963 0.00 . . . . . . . 119 GLY HA2 . 53489 1
221 . 1 . 1 30 30 GLY C C 13 174.086 0.05 . . . . . . . 119 GLY C . 53489 1
222 . 1 . 1 30 30 GLY CA C 13 45.349 0.03 . . . . . . . 119 GLY CA . 53489 1
223 . 1 . 1 30 30 GLY N N 15 109.543 0.02 . . . . . . . 119 GLY N . 53489 1
224 . 1 . 1 31 31 LEU HA H 1 4.411 0.01 . . . . . . . 120 LEU HA . 53489 1
225 . 1 . 1 31 31 LEU HB3 H 1 1.612 0.00 . . . . . . . 120 LEU HB3 . 53489 1
226 . 1 . 1 31 31 LEU HD21 H 1 0.879 0.00 . . . . . . . 120 LEU HD2 . 53489 1
227 . 1 . 1 31 31 LEU HD22 H 1 0.879 0.00 . . . . . . . 120 LEU HD2 . 53489 1
228 . 1 . 1 31 31 LEU HD23 H 1 0.879 0.00 . . . . . . . 120 LEU HD2 . 53489 1
229 . 1 . 1 31 31 LEU C C 13 177.377 0.05 . . . . . . . 120 LEU C . 53489 1
230 . 1 . 1 31 31 LEU CA C 13 55.175 0.05 . . . . . . . 120 LEU CA . 53489 1
231 . 1 . 1 31 31 LEU CB C 13 42.834 0.04 . . . . . . . 120 LEU CB . 53489 1
232 . 1 . 1 31 31 LEU N N 15 121.375 0.02 . . . . . . . 120 LEU N . 53489 1
233 . 1 . 1 32 32 SER HA H 1 4.530 0.01 . . . . . . . 121 SER HA . 53489 1
234 . 1 . 1 32 32 SER HB2 H 1 3.887 0.00 . . . . . . . 121 SER HB2 . 53489 1
235 . 1 . 1 32 32 SER C C 13 174.691 0.05 . . . . . . . 121 SER C . 53489 1
236 . 1 . 1 32 32 SER CA C 13 57.965 0.03 . . . . . . . 121 SER CA . 53489 1
237 . 1 . 1 32 32 SER CB C 13 64.010 0.04 . . . . . . . 121 SER CB . 53489 1
238 . 1 . 1 32 32 SER N N 15 117.167 0.02 . . . . . . . 121 SER N . 53489 1
239 . 1 . 1 33 33 ILE HA H 1 4.159 0.01 . . . . . . . 122 ILE HA . 53489 1
240 . 1 . 1 33 33 ILE HB H 1 1.891 0.00 . . . . . . . 122 ILE HB . 53489 1
241 . 1 . 1 33 33 ILE HG12 H 1 1.460 0.00 . . . . . . . 122 ILE HG12 . 53489 1
242 . 1 . 1 33 33 ILE HG13 H 1 1.186 0.00 . . . . . . . 122 ILE HG13 . 53489 1
243 . 1 . 1 33 33 ILE HG21 H 1 0.911 0.00 . . . . . . . 122 ILE HG2 . 53489 1
244 . 1 . 1 33 33 ILE HG22 H 1 0.911 0.00 . . . . . . . 122 ILE HG2 . 53489 1
245 . 1 . 1 33 33 ILE HG23 H 1 0.911 0.00 . . . . . . . 122 ILE HG2 . 53489 1
246 . 1 . 1 33 33 ILE C C 13 176.797 0.04 . . . . . . . 122 ILE C . 53489 1
247 . 1 . 1 33 33 ILE CA C 13 61.805 0.04 . . . . . . . 122 ILE CA . 53489 1
248 . 1 . 1 33 33 ILE CB C 13 38.563 0.01 . . . . . . . 122 ILE CB . 53489 1
249 . 1 . 1 33 33 ILE N N 15 122.043 0.06 . . . . . . . 122 ILE N . 53489 1
250 . 1 . 1 34 34 GLY HA2 H 1 3.931 0.00 . . . . . . . 123 GLY HA2 . 53489 1
251 . 1 . 1 34 34 GLY HA3 H 1 3.926 0.00 . . . . . . . 123 GLY HA3 . 53489 1
252 . 1 . 1 34 34 GLY C C 13 174.166 0.05 . . . . . . . 123 GLY C . 53489 1
253 . 1 . 1 34 34 GLY CA C 13 45.474 0.05 . . . . . . . 123 GLY CA . 53489 1
254 . 1 . 1 34 34 GLY N N 15 111.465 0.04 . . . . . . . 123 GLY N . 53489 1
255 . 1 . 1 35 35 ASP HA H 1 4.603 0.00 . . . . . . . 124 ASP HA . 53489 1
256 . 1 . 1 35 35 ASP C C 13 176.967 0.05 . . . . . . . 124 ASP C . 53489 1
257 . 1 . 1 35 35 ASP CA C 13 54.826 0.05 . . . . . . . 124 ASP CA . 53489 1
258 . 1 . 1 35 35 ASP CB C 13 41.207 0.01 . . . . . . . 124 ASP CB . 53489 1
259 . 1 . 1 35 35 ASP N N 15 120.871 0.02 . . . . . . . 124 ASP N . 53489 1
260 . 1 . 1 36 36 VAL HA H 1 3.970 0.00 . . . . . . . 125 VAL HA . 53489 1
261 . 1 . 1 36 36 VAL HB H 1 2.122 0.00 . . . . . . . 125 VAL HB . 53489 1
262 . 1 . 1 36 36 VAL HG11 H 1 0.941 0.00 . . . . . . . 125 VAL HG1 . 53489 1
263 . 1 . 1 36 36 VAL HG12 H 1 0.941 0.00 . . . . . . . 125 VAL HG1 . 53489 1
264 . 1 . 1 36 36 VAL HG13 H 1 0.941 0.00 . . . . . . . 125 VAL HG1 . 53489 1
265 . 1 . 1 36 36 VAL C C 13 176.405 0.05 . . . . . . . 125 VAL C . 53489 1
266 . 1 . 1 36 36 VAL CA C 13 63.286 0.06 . . . . . . . 125 VAL CA . 53489 1
267 . 1 . 1 36 36 VAL CB C 13 32.277 0.15 . . . . . . . 125 VAL CB . 53489 1
268 . 1 . 1 36 36 VAL N N 15 120.078 0.03 . . . . . . . 125 VAL N . 53489 1
269 . 1 . 1 37 37 ALA HA H 1 4.240 0.01 . . . . . . . 126 ALA HA . 53489 1
270 . 1 . 1 37 37 ALA HB1 H 1 1.386 0.00 . . . . . . . 126 ALA HB . 53489 1
271 . 1 . 1 37 37 ALA HB2 H 1 1.386 0.00 . . . . . . . 126 ALA HB . 53489 1
272 . 1 . 1 37 37 ALA HB3 H 1 1.386 0.00 . . . . . . . 126 ALA HB . 53489 1
273 . 1 . 1 37 37 ALA C C 13 178.192 0.05 . . . . . . . 126 ALA C . 53489 1
274 . 1 . 1 37 37 ALA CA C 13 53.074 0.15 . . . . . . . 126 ALA CA . 53489 1
275 . 1 . 1 37 37 ALA CB C 13 18.913 0.07 . . . . . . . 126 ALA CB . 53489 1
276 . 1 . 1 37 37 ALA N N 15 125.341 0.06 . . . . . . . 126 ALA N . 53489 1
277 . 1 . 1 38 38 LYS HA H 1 4.201 0.03 . . . . . . . 127 LYS HA . 53489 1
278 . 1 . 1 38 38 LYS C C 13 176.601 0.05 . . . . . . . 127 LYS C . 53489 1
279 . 1 . 1 38 38 LYS CA C 13 56.595 0.09 . . . . . . . 127 LYS CA . 53489 1
280 . 1 . 1 38 38 LYS CB C 13 32.880 0.00 . . . . . . . 127 LYS CB . 53489 1
281 . 1 . 1 38 38 LYS N N 15 119.797 0.04 . . . . . . . 127 LYS N . 53489 1
282 . 1 . 1 39 39 LYS HA H 1 4.245 0.02 . . . . . . . 128 LYS HA . 53489 1
283 . 1 . 1 39 39 LYS HB2 H 1 1.832 0.00 . . . . . . . 128 LYS HB2 . 53489 1
284 . 1 . 1 39 39 LYS HG2 H 1 1.445 0.00 . . . . . . . 128 LYS HG2 . 53489 1
285 . 1 . 1 39 39 LYS HD2 H 1 1.681 0.00 . . . . . . . 128 LYS HD2 . 53489 1
286 . 1 . 1 39 39 LYS HE2 H 1 2.990 0.00 . . . . . . . 128 LYS HE2 . 53489 1
287 . 1 . 1 39 39 LYS C C 13 177.227 0.05 . . . . . . . 128 LYS C . 53489 1
288 . 1 . 1 39 39 LYS CA C 13 56.783 0.05 . . . . . . . 128 LYS CA . 53489 1
289 . 1 . 1 39 39 LYS CB C 13 32.609 0.00 . . . . . . . 128 LYS CB . 53489 1
290 . 1 . 1 39 39 LYS N N 15 122.059 0.06 . . . . . . . 128 LYS N . 53489 1
291 . 1 . 1 40 40 LEU HA H 1 4.289 0.01 . . . . . . . 129 LEU HA . 53489 1
292 . 1 . 1 40 40 LEU C C 13 178.040 0.05 . . . . . . . 129 LEU C . 53489 1
293 . 1 . 1 40 40 LEU CA C 13 55.766 0.08 . . . . . . . 129 LEU CA . 53489 1
294 . 1 . 1 40 40 LEU CB C 13 42.144 0.05 . . . . . . . 129 LEU CB . 53489 1
295 . 1 . 1 40 40 LEU N N 15 122.519 0.05 . . . . . . . 129 LEU N . 53489 1
296 . 1 . 1 41 41 GLY HA2 H 1 3.952 0.00 . . . . . . . 130 GLY HA . 53489 1
297 . 1 . 1 41 41 GLY HA3 H 1 3.952 0.00 . . . . . . . 130 GLY HA . 53489 1
298 . 1 . 1 41 41 GLY C C 13 174.385 0.06 . . . . . . . 130 GLY C . 53489 1
299 . 1 . 1 41 41 GLY CA C 13 45.485 0.04 . . . . . . . 130 GLY CA . 53489 1
300 . 1 . 1 41 41 GLY N N 15 108.792 0.04 . . . . . . . 130 GLY N . 53489 1
301 . 1 . 1 42 42 GLU HA H 1 4.232 0.00 . . . . . . . 131 GLU HA . 53489 1
302 . 1 . 1 42 42 GLU HG3 H 1 2.231 0.00 . . . . . . . 131 GLU HG3 . 53489 1
303 . 1 . 1 42 42 GLU C C 13 176.848 0.05 . . . . . . . 131 GLU C . 53489 1
304 . 1 . 1 42 42 GLU CA C 13 56.839 0.02 . . . . . . . 131 GLU CA . 53489 1
305 . 1 . 1 42 42 GLU CB C 13 30.197 0.04 . . . . . . . 131 GLU CB . 53489 1
306 . 1 . 1 42 42 GLU N N 15 120.107 0.03 . . . . . . . 131 GLU N . 53489 1
307 . 1 . 1 43 43 SME HA H 1 4.406 0.00 . . . . . . . 132 MET HA . 53489 1
308 . 1 . 1 43 43 SME HG2 H 1 2.753 0.00 . . . . . . . 132 MET HG2 . 53489 1
309 . 1 . 1 43 43 SME C C 13 175.132 0.05 . . . . . . . 132 MET C . 53489 1
310 . 1 . 1 43 43 SME CA C 13 55.503 0.00 . . . . . . . 132 MET CA . 53489 1
311 . 1 . 1 43 43 SME CB C 13 26.371 0.03 . . . . . . . 132 MET CB . 53489 1
312 . 1 . 1 43 43 SME N N 15 119.283 0.03 . . . . . . . 132 MET N . 53489 1
313 . 1 . 1 44 44 TRP HA H 1 4.681 0.00 . . . . . . . 133 TRP HA . 53489 1
314 . 1 . 1 44 44 TRP HB2 H 1 3.299 0.00 . . . . . . . 133 TRP HB2 . 53489 1
315 . 1 . 1 44 44 TRP C C 13 175.784 0.05 . . . . . . . 133 TRP C . 53489 1
316 . 1 . 1 44 44 TRP CA C 13 57.261 0.03 . . . . . . . 133 TRP CA . 53489 1
317 . 1 . 1 44 44 TRP CB C 13 29.411 0.04 . . . . . . . 133 TRP CB . 53489 1
318 . 1 . 1 44 44 TRP N N 15 121.376 0.02 . . . . . . . 133 TRP N . 53489 1
319 . 1 . 1 45 45 ASN HA H 1 4.636 0.00 . . . . . . . 134 ASN HA . 53489 1
320 . 1 . 1 45 45 ASN HB3 H 1 2.608 0.00 . . . . . . . 134 ASN HB3 . 53489 1
321 . 1 . 1 45 45 ASN C C 13 174.657 0.05 . . . . . . . 134 ASN C . 53489 1
322 . 1 . 1 45 45 ASN CA C 13 53.102 0.09 . . . . . . . 134 ASN CA . 53489 1
323 . 1 . 1 45 45 ASN CB C 13 38.757 0.00 . . . . . . . 134 ASN CB . 53489 1
324 . 1 . 1 45 45 ASN N N 15 120.063 0.03 . . . . . . . 134 ASN N . 53489 1
325 . 1 . 1 46 46 ASN HA H 1 4.676 0.01 . . . . . . . 135 ASN HA . 53489 1
326 . 1 . 1 46 46 ASN HB2 H 1 2.800 0.00 . . . . . . . 135 ASN HB2 . 53489 1
327 . 1 . 1 46 46 ASN HB3 H 1 2.713 0.00 . . . . . . . 135 ASN HB3 . 53489 1
328 . 1 . 1 46 46 ASN C C 13 175.439 0.05 . . . . . . . 135 ASN C . 53489 1
329 . 1 . 1 46 46 ASN CA C 13 53.277 0.05 . . . . . . . 135 ASN CA . 53489 1
330 . 1 . 1 46 46 ASN CB C 13 38.775 0.02 . . . . . . . 135 ASN CB . 53489 1
331 . 1 . 1 46 46 ASN N N 15 119.309 0.02 . . . . . . . 135 ASN N . 53489 1
332 . 1 . 1 47 47 THR HA H 1 4.311 0.00 . . . . . . . 136 THR HA . 53489 1
333 . 1 . 1 47 47 THR HG21 H 1 1.203 0.00 . . . . . . . 136 THR HG2 . 53489 1
334 . 1 . 1 47 47 THR HG22 H 1 1.203 0.00 . . . . . . . 136 THR HG2 . 53489 1
335 . 1 . 1 47 47 THR HG23 H 1 1.203 0.00 . . . . . . . 136 THR HG2 . 53489 1
336 . 1 . 1 47 47 THR C C 13 174.388 0.05 . . . . . . . 136 THR C . 53489 1
337 . 1 . 1 47 47 THR CA C 13 62.091 0.04 . . . . . . . 136 THR CA . 53489 1
338 . 1 . 1 47 47 THR CB C 13 69.817 0.02 . . . . . . . 136 THR CB . 53489 1
339 . 1 . 1 47 47 THR N N 15 114.284 0.03 . . . . . . . 136 THR N . 53489 1
340 . 1 . 1 48 48 ALA HA H 1 4.323 0.00 . . . . . . . 137 ALA HA . 53489 1
341 . 1 . 1 48 48 ALA HB1 H 1 1.387 0.00 . . . . . . . 137 ALA HB . 53489 1
342 . 1 . 1 48 48 ALA HB2 H 1 1.387 0.00 . . . . . . . 137 ALA HB . 53489 1
343 . 1 . 1 48 48 ALA HB3 H 1 1.387 0.00 . . . . . . . 137 ALA HB . 53489 1
344 . 1 . 1 48 48 ALA C C 13 177.495 0.05 . . . . . . . 137 ALA C . 53489 1
345 . 1 . 1 48 48 ALA CA C 13 52.540 0.05 . . . . . . . 137 ALA CA . 53489 1
346 . 1 . 1 48 48 ALA CB C 13 19.205 0.01 . . . . . . . 137 ALA CB . 53489 1
347 . 1 . 1 48 48 ALA N N 15 126.197 0.02 . . . . . . . 137 ALA N . 53489 1
348 . 1 . 1 49 49 ALA HA H 1 4.277 0.01 . . . . . . . 138 ALA HA . 53489 1
349 . 1 . 1 49 49 ALA HB1 H 1 1.374 0.00 . . . . . . . 138 ALA HB . 53489 1
350 . 1 . 1 49 49 ALA HB2 H 1 1.374 0.00 . . . . . . . 138 ALA HB . 53489 1
351 . 1 . 1 49 49 ALA HB3 H 1 1.374 0.00 . . . . . . . 138 ALA HB . 53489 1
352 . 1 . 1 49 49 ALA C C 13 177.609 0.05 . . . . . . . 138 ALA C . 53489 1
353 . 1 . 1 49 49 ALA CA C 13 52.610 0.07 . . . . . . . 138 ALA CA . 53489 1
354 . 1 . 1 49 49 ALA CB C 13 19.211 0.07 . . . . . . . 138 ALA CB . 53489 1
355 . 1 . 1 49 49 ALA N N 15 123.004 0.01 . . . . . . . 138 ALA N . 53489 1
356 . 1 . 1 50 50 ASP HA H 1 4.577 0.00 . . . . . . . 139 ASP HA . 53489 1
357 . 1 . 1 50 50 ASP HB3 H 1 2.673 0.00 . . . . . . . 139 ASP HB3 . 53489 1
358 . 1 . 1 50 50 ASP C C 13 176.129 0.05 . . . . . . . 139 ASP C . 53489 1
359 . 1 . 1 50 50 ASP CA C 13 54.394 0.01 . . . . . . . 139 ASP CA . 53489 1
360 . 1 . 1 50 50 ASP CB C 13 41.261 0.01 . . . . . . . 139 ASP CB . 53489 1
361 . 1 . 1 50 50 ASP N N 15 119.198 0.02 . . . . . . . 139 ASP N . 53489 1
362 . 1 . 1 51 51 ASP HA H 1 4.573 0.00 . . . . . . . 140 ASP HA . 53489 1
363 . 1 . 1 51 51 ASP HB2 H 1 2.684 0.00 . . . . . . . 140 ASP HB2 . 53489 1
364 . 1 . 1 51 51 ASP C C 13 176.392 0.05 . . . . . . . 140 ASP C . 53489 1
365 . 1 . 1 51 51 ASP CA C 13 54.403 0.03 . . . . . . . 140 ASP CA . 53489 1
366 . 1 . 1 51 51 ASP CB C 13 40.989 0.06 . . . . . . . 140 ASP CB . 53489 1
367 . 1 . 1 51 51 ASP N N 15 120.506 0.03 . . . . . . . 140 ASP N . 53489 1
368 . 1 . 1 52 52 LYS HA H 1 4.314 0.00 . . . . . . . 141 LYS HA . 53489 1
369 . 1 . 1 52 52 LYS HG3 H 1 1.424 0.00 . . . . . . . 141 LYS HG3 . 53489 1
370 . 1 . 1 52 52 LYS HE2 H 1 3.005 0.00 . . . . . . . 141 LYS HE2 . 53489 1
371 . 1 . 1 52 52 LYS C C 13 176.637 0.05 . . . . . . . 141 LYS C . 53489 1
372 . 1 . 1 52 52 LYS CA C 13 56.130 0.00 . . . . . . . 141 LYS CA . 53489 1
373 . 1 . 1 52 52 LYS CB C 13 32.601 0.07 . . . . . . . 141 LYS CB . 53489 1
374 . 1 . 1 52 52 LYS N N 15 120.419 0.02 . . . . . . . 141 LYS N . 53489 1
375 . 1 . 1 53 53 GLN HA H 1 4.542 0.00 . . . . . . . 142 GLN HA . 53489 1
376 . 1 . 1 53 53 GLN HG2 H 1 2.373 0.00 . . . . . . . 142 GLN HG2 . 53489 1
377 . 1 . 1 53 53 GLN C C 13 174.314 0.04 . . . . . . . 142 GLN C . 53489 1
378 . 1 . 1 53 53 GLN CA C 13 54.104 0.03 . . . . . . . 142 GLN CA . 53489 1
379 . 1 . 1 53 53 GLN CB C 13 28.683 0.02 . . . . . . . 142 GLN CB . 53489 1
380 . 1 . 1 53 53 GLN N N 15 121.258 0.03 . . . . . . . 142 GLN N . 53489 1
381 . 1 . 1 54 54 PRO HA H 1 4.382 0.00 . . . . . . . 143 PRO HA . 53489 1
382 . 1 . 1 54 54 PRO HB2 H 1 2.255 0.00 . . . . . . . 143 PRO HB2 . 53489 1
383 . 1 . 1 54 54 PRO HB3 H 1 1.978 0.00 . . . . . . . 143 PRO HB3 . 53489 1
384 . 1 . 1 54 54 PRO HG3 H 1 1.829 0.00 . . . . . . . 143 PRO HG3 . 53489 1
385 . 1 . 1 54 54 PRO HD2 H 1 3.739 0.00 . . . . . . . 143 PRO HD2 . 53489 1
386 . 1 . 1 54 54 PRO HD3 H 1 3.609 0.00 . . . . . . . 143 PRO HD3 . 53489 1
387 . 1 . 1 54 54 PRO C C 13 177.026 0.05 . . . . . . . 143 PRO C . 53489 1
388 . 1 . 1 54 54 PRO CA C 13 63.610 0.02 . . . . . . . 143 PRO CA . 53489 1
389 . 1 . 1 54 54 PRO CB C 13 31.728 0.03 . . . . . . . 143 PRO CB . 53489 1
390 . 1 . 1 54 54 PRO CG C 13 27.419 0.00 . . . . . . . 143 PRO CG . 53489 1
391 . 1 . 1 54 54 PRO CD C 13 50.534 0.01 . . . . . . . 143 PRO CD . 53489 1
392 . 1 . 1 54 54 PRO N N 15 136.320 0.01 . . . . . . . 143 PRO N . 53489 1
393 . 1 . 1 55 55 TYR HA H 1 4.458 0.01 . . . . . . . 144 TYR HA . 53489 1
394 . 1 . 1 55 55 TYR HB2 H 1 3.043 0.00 . . . . . . . 144 TYR HB2 . 53489 1
395 . 1 . 1 55 55 TYR C C 13 176.100 0.09 . . . . . . . 144 TYR C . 53489 1
396 . 1 . 1 55 55 TYR CA C 13 58.496 0.03 . . . . . . . 144 TYR CA . 53489 1
397 . 1 . 1 55 55 TYR CB C 13 38.364 0.06 . . . . . . . 144 TYR CB . 53489 1
398 . 1 . 1 55 55 TYR N N 15 119.655 0.03 . . . . . . . 144 TYR N . 53489 1
399 . 1 . 1 56 56 GLU HA H 1 4.189 0.01 . . . . . . . 145 GLU HA . 53489 1
400 . 1 . 1 56 56 GLU C C 13 176.952 0.06 . . . . . . . 145 GLU C . 53489 1
401 . 1 . 1 56 56 GLU CA C 13 57.054 0.05 . . . . . . . 145 GLU CA . 53489 1
402 . 1 . 1 56 56 GLU CB C 13 30.201 0.05 . . . . . . . 145 GLU CB . 53489 1
403 . 1 . 1 56 56 GLU N N 15 121.739 0.06 . . . . . . . 145 GLU N . 53489 1
404 . 1 . 1 57 57 LYS HA H 1 4.225 0.00 . . . . . . . 146 LYS HA . 53489 1
405 . 1 . 1 57 57 LYS HE2 H 1 2.997 0.00 . . . . . . . 146 LYS HE2 . 53489 1
406 . 1 . 1 57 57 LYS C C 13 177.002 0.06 . . . . . . . 146 LYS C . 53489 1
407 . 1 . 1 57 57 LYS CA C 13 56.910 0.00 . . . . . . . 146 LYS CA . 53489 1
408 . 1 . 1 57 57 LYS CB C 13 32.536 0.00 . . . . . . . 146 LYS CB . 53489 1
409 . 1 . 1 57 57 LYS N N 15 120.997 0.02 . . . . . . . 146 LYS N . 53489 1
410 . 1 . 1 58 58 LYS HA H 1 4.212 0.00 . . . . . . . 147 LYS HA . 53489 1
411 . 1 . 1 58 58 LYS HB2 H 1 1.786 0.00 . . . . . . . 147 LYS HB2 . 53489 1
412 . 1 . 1 58 58 LYS HG3 H 1 1.416 0.00 . . . . . . . 147 LYS HG3 . 53489 1
413 . 1 . 1 58 58 LYS HD2 H 1 1.681 0.00 . . . . . . . 147 LYS HD2 . 53489 1
414 . 1 . 1 58 58 LYS HE2 H 1 2.979 0.00 . . . . . . . 147 LYS HE2 . 53489 1
415 . 1 . 1 58 58 LYS C C 13 176.844 0.05 . . . . . . . 147 LYS C . 53489 1
416 . 1 . 1 58 58 LYS CA C 13 56.996 0.00 . . . . . . . 147 LYS CA . 53489 1
417 . 1 . 1 58 58 LYS CB C 13 32.826 0.00 . . . . . . . 147 LYS CB . 53489 1
418 . 1 . 1 58 58 LYS N N 15 121.867 0.03 . . . . . . . 147 LYS N . 53489 1
419 . 1 . 1 59 59 ALA HA H 1 4.216 0.01 . . . . . . . 148 ALA HA . 53489 1
420 . 1 . 1 59 59 ALA HB1 H 1 1.371 0.00 . . . . . . . 148 ALA HB . 53489 1
421 . 1 . 1 59 59 ALA HB2 H 1 1.371 0.00 . . . . . . . 148 ALA HB . 53489 1
422 . 1 . 1 59 59 ALA HB3 H 1 1.371 0.00 . . . . . . . 148 ALA HB . 53489 1
423 . 1 . 1 59 59 ALA C C 13 178.067 0.05 . . . . . . . 148 ALA C . 53489 1
424 . 1 . 1 59 59 ALA CA C 13 52.970 0.05 . . . . . . . 148 ALA CA . 53489 1
425 . 1 . 1 59 59 ALA CB C 13 18.905 0.01 . . . . . . . 148 ALA CB . 53489 1
426 . 1 . 1 59 59 ALA N N 15 124.179 0.03 . . . . . . . 148 ALA N . 53489 1
427 . 1 . 1 60 60 ALA HA H 1 4.228 0.00 . . . . . . . 149 ALA HA . 53489 1
428 . 1 . 1 60 60 ALA HB1 H 1 1.408 0.00 . . . . . . . 149 ALA HB . 53489 1
429 . 1 . 1 60 60 ALA HB2 H 1 1.408 0.00 . . . . . . . 149 ALA HB . 53489 1
430 . 1 . 1 60 60 ALA HB3 H 1 1.408 0.00 . . . . . . . 149 ALA HB . 53489 1
431 . 1 . 1 60 60 ALA C C 13 178.366 0.05 . . . . . . . 149 ALA C . 53489 1
432 . 1 . 1 60 60 ALA CA C 13 53.110 0.03 . . . . . . . 149 ALA CA . 53489 1
433 . 1 . 1 60 60 ALA CB C 13 18.981 0.06 . . . . . . . 149 ALA CB . 53489 1
434 . 1 . 1 60 60 ALA N N 15 122.736 0.03 . . . . . . . 149 ALA N . 53489 1
435 . 1 . 1 61 61 LYS HA H 1 4.241 0.02 . . . . . . . 150 LYS HA . 53489 1
436 . 1 . 1 61 61 LYS HE2 H 1 2.958 0.00 . . . . . . . 150 LYS HE2 . 53489 1
437 . 1 . 1 61 61 LYS C C 13 176.919 0.05 . . . . . . . 150 LYS C . 53489 1
438 . 1 . 1 61 61 LYS CA C 13 56.656 0.12 . . . . . . . 150 LYS CA . 53489 1
439 . 1 . 1 61 61 LYS CB C 13 32.708 0.04 . . . . . . . 150 LYS CB . 53489 1
440 . 1 . 1 61 61 LYS N N 15 119.650 0.03 . . . . . . . 150 LYS N . 53489 1
441 . 1 . 1 62 62 LEU HA H 1 4.277 0.00 . . . . . . . 151 LEU HA . 53489 1
442 . 1 . 1 62 62 LEU HB2 H 1 1.696 0.00 . . . . . . . 151 LEU HB2 . 53489 1
443 . 1 . 1 62 62 LEU HB3 H 1 1.583 0.00 . . . . . . . 151 LEU HB3 . 53489 1
444 . 1 . 1 62 62 LEU HD21 H 1 0.912 0.00 . . . . . . . 151 LEU HD2 . 53489 1
445 . 1 . 1 62 62 LEU HD22 H 1 0.912 0.00 . . . . . . . 151 LEU HD2 . 53489 1
446 . 1 . 1 62 62 LEU HD23 H 1 0.912 0.00 . . . . . . . 151 LEU HD2 . 53489 1
447 . 1 . 1 62 62 LEU C C 13 177.706 0.05 . . . . . . . 151 LEU C . 53489 1
448 . 1 . 1 62 62 LEU CA C 13 55.784 0.11 . . . . . . . 151 LEU CA . 53489 1
449 . 1 . 1 62 62 LEU CB C 13 42.267 0.06 . . . . . . . 151 LEU CB . 53489 1
450 . 1 . 1 62 62 LEU N N 15 122.498 0.08 . . . . . . . 151 LEU N . 53489 1
451 . 1 . 1 63 63 LYS HA H 1 4.229 0.00 . . . . . . . 152 LYS HA . 53489 1
452 . 1 . 1 63 63 LYS CA C 13 57.148 0.08 . . . . . . . 152 LYS CA . 53489 1
453 . 1 . 1 63 63 LYS CB C 13 32.853 0.00 . . . . . . . 152 LYS CB . 53489 1
454 . 1 . 1 63 63 LYS N N 15 121.385 0.02 . . . . . . . 152 LYS N . 53489 1
455 . 1 . 1 64 64 GLU HA H 1 4.467 0.00 . . . . . . . 153 GLU HA . 53489 1
456 . 1 . 1 64 64 GLU C C 13 176.120 0.08 . . . . . . . 153 GLU C . 53489 1
457 . 1 . 1 64 64 GLU CA C 13 58.582 0.00 . . . . . . . 153 GLU CA . 53489 1
458 . 1 . 1 65 65 LYS HA H 1 4.172 0.00 . . . . . . . 154 LYS HA . 53489 1
459 . 1 . 1 65 65 LYS HB2 H 1 1.741 0.00 . . . . . . . 154 LYS HB2 . 53489 1
460 . 1 . 1 65 65 LYS HG3 H 1 1.325 0.00 . . . . . . . 154 LYS HG3 . 53489 1
461 . 1 . 1 65 65 LYS HD2 H 1 1.642 0.00 . . . . . . . 154 LYS HD2 . 53489 1
462 . 1 . 1 65 65 LYS HE2 H 1 2.965 0.00 . . . . . . . 154 LYS HE2 . 53489 1
463 . 1 . 1 65 65 LYS C C 13 176.586 0.05 . . . . . . . 154 LYS C . 53489 1
464 . 1 . 1 65 65 LYS CA C 13 57.132 0.08 . . . . . . . 154 LYS CA . 53489 1
465 . 1 . 1 65 65 LYS CB C 13 32.791 0.00 . . . . . . . 154 LYS CB . 53489 1
466 . 1 . 1 65 65 LYS N N 15 121.469 0.09 . . . . . . . 154 LYS N . 53489 1
467 . 1 . 1 66 66 TYR HA H 1 4.552 0.00 . . . . . . . 155 TYR HA . 53489 1
468 . 1 . 1 66 66 TYR HB2 H 1 3.109 0.00 . . . . . . . 155 TYR HB2 . 53489 1
469 . 1 . 1 66 66 TYR HB3 H 1 2.995 0.00 . . . . . . . 155 TYR HB3 . 53489 1
470 . 1 . 1 66 66 TYR C C 13 176.249 0.05 . . . . . . . 155 TYR C . 53489 1
471 . 1 . 1 66 66 TYR CA C 13 58.342 0.04 . . . . . . . 155 TYR CA . 53489 1
472 . 1 . 1 66 66 TYR CB C 13 38.531 0.02 . . . . . . . 155 TYR CB . 53489 1
473 . 1 . 1 66 66 TYR N N 15 120.307 0.04 . . . . . . . 155 TYR N . 53489 1
474 . 1 . 1 67 67 GLU HA H 1 4.245 0.04 . . . . . . . 156 GLU HA . 53489 1
475 . 1 . 1 67 67 GLU HB3 H 1 1.430 0.00 . . . . . . . 156 GLU HB3 . 53489 1
476 . 1 . 1 67 67 GLU HG3 H 1 1.688 0.00 . . . . . . . 156 GLU HG3 . 53489 1
477 . 1 . 1 67 67 GLU C C 13 176.788 0.05 . . . . . . . 156 GLU C . 53489 1
478 . 1 . 1 67 67 GLU CA C 13 56.963 0.19 . . . . . . . 156 GLU CA . 53489 1
479 . 1 . 1 67 67 GLU CB C 13 30.096 0.00 . . . . . . . 156 GLU CB . 53489 1
480 . 1 . 1 67 67 GLU N N 15 121.458 0.03 . . . . . . . 156 GLU N . 53489 1
481 . 1 . 1 68 68 LYS HA H 1 4.215 0.03 . . . . . . . 157 LYS HA . 53489 1
482 . 1 . 1 68 68 LYS HE2 H 1 2.990 0.00 . . . . . . . 157 LYS HE2 . 53489 1
483 . 1 . 1 68 68 LYS C C 13 176.921 0.05 . . . . . . . 157 LYS C . 53489 1
484 . 1 . 1 68 68 LYS CA C 13 57.268 0.00 . . . . . . . 157 LYS CA . 53489 1
485 . 1 . 1 68 68 LYS CB C 13 32.820 0.00 . . . . . . . 157 LYS CB . 53489 1
486 . 1 . 1 68 68 LYS N N 15 122.403 0.08 . . . . . . . 157 LYS N . 53489 1
487 . 1 . 1 69 69 ASP HA H 1 4.592 0.00 . . . . . . . 158 ASP HA . 53489 1
488 . 1 . 1 69 69 ASP HB2 H 1 2.700 0.00 . . . . . . . 158 ASP HB2 . 53489 1
489 . 1 . 1 69 69 ASP C C 13 177.040 0.05 . . . . . . . 158 ASP C . 53489 1
490 . 1 . 1 69 69 ASP CA C 13 54.930 0.02 . . . . . . . 158 ASP CA . 53489 1
491 . 1 . 1 69 69 ASP CB C 13 40.983 0.11 . . . . . . . 158 ASP CB . 53489 1
492 . 1 . 1 69 69 ASP N N 15 121.068 0.03 . . . . . . . 158 ASP N . 53489 1
493 . 1 . 1 70 70 ILE HA H 1 4.061 0.01 . . . . . . . 159 ILE HA . 53489 1
494 . 1 . 1 70 70 ILE HB H 1 1.891 0.00 . . . . . . . 159 ILE HB . 53489 1
495 . 1 . 1 70 70 ILE HG21 H 1 0.885 0.00 . . . . . . . 159 ILE HG2 . 53489 1
496 . 1 . 1 70 70 ILE HG22 H 1 0.885 0.00 . . . . . . . 159 ILE HG2 . 53489 1
497 . 1 . 1 70 70 ILE HG23 H 1 0.885 0.00 . . . . . . . 159 ILE HG2 . 53489 1
498 . 1 . 1 70 70 ILE C C 13 176.851 0.05 . . . . . . . 159 ILE C . 53489 1
499 . 1 . 1 70 70 ILE CA C 13 62.125 0.03 . . . . . . . 159 ILE CA . 53489 1
500 . 1 . 1 70 70 ILE CB C 13 38.215 0.00 . . . . . . . 159 ILE CB . 53489 1
501 . 1 . 1 70 70 ILE N N 15 120.682 0.02 . . . . . . . 159 ILE N . 53489 1
502 . 1 . 1 71 71 ALA HA H 1 4.186 0.00 . . . . . . . 160 ALA HA . 53489 1
503 . 1 . 1 71 71 ALA HB1 H 1 1.400 0.00 . . . . . . . 160 ALA HB . 53489 1
504 . 1 . 1 71 71 ALA HB2 H 1 1.400 0.00 . . . . . . . 160 ALA HB . 53489 1
505 . 1 . 1 71 71 ALA HB3 H 1 1.400 0.00 . . . . . . . 160 ALA HB . 53489 1
506 . 1 . 1 71 71 ALA C C 13 178.534 0.04 . . . . . . . 160 ALA C . 53489 1
507 . 1 . 1 71 71 ALA CA C 13 53.481 0.02 . . . . . . . 160 ALA CA . 53489 1
508 . 1 . 1 71 71 ALA CB C 13 18.592 0.01 . . . . . . . 160 ALA CB . 53489 1
509 . 1 . 1 71 71 ALA N N 15 125.604 0.02 . . . . . . . 160 ALA N . 53489 1
510 . 1 . 1 72 72 ALA HA H 1 4.194 0.00 . . . . . . . 161 ALA HA . 53489 1
511 . 1 . 1 72 72 ALA HB1 H 1 1.346 0.00 . . . . . . . 161 ALA HB . 53489 1
512 . 1 . 1 72 72 ALA HB2 H 1 1.346 0.00 . . . . . . . 161 ALA HB . 53489 1
513 . 1 . 1 72 72 ALA HB3 H 1 1.346 0.00 . . . . . . . 161 ALA HB . 53489 1
514 . 1 . 1 72 72 ALA C C 13 178.289 0.05 . . . . . . . 161 ALA C . 53489 1
515 . 1 . 1 72 72 ALA CA C 13 53.335 0.10 . . . . . . . 161 ALA CA . 53489 1
516 . 1 . 1 72 72 ALA CB C 13 18.680 0.06 . . . . . . . 161 ALA CB . 53489 1
517 . 1 . 1 72 72 ALA N N 15 121.400 0.01 . . . . . . . 161 ALA N . 53489 1
518 . 1 . 1 73 73 TYR HA H 1 4.454 0.00 . . . . . . . 162 TYR HA . 53489 1
519 . 1 . 1 73 73 TYR HB2 H 1 3.066 0.00 . . . . . . . 162 TYR HB2 . 53489 1
520 . 1 . 1 73 73 TYR C C 13 176.411 0.05 . . . . . . . 162 TYR C . 53489 1
521 . 1 . 1 73 73 TYR CA C 13 58.608 0.06 . . . . . . . 162 TYR CA . 53489 1
522 . 1 . 1 73 73 TYR CB C 13 38.271 0.02 . . . . . . . 162 TYR CB . 53489 1
523 . 1 . 1 73 73 TYR N N 15 118.326 0.01 . . . . . . . 162 TYR N . 53489 1
524 . 1 . 1 74 74 ARG HA H 1 4.207 0.00 . . . . . . . 163 ARG HA . 53489 1
525 . 1 . 1 74 74 ARG HB3 H 1 1.770 0.00 . . . . . . . 163 ARG HB3 . 53489 1
526 . 1 . 1 74 74 ARG HG2 H 1 1.604 0.00 . . . . . . . 163 ARG HG2 . 53489 1
527 . 1 . 1 74 74 ARG HD2 H 1 3.178 0.00 . . . . . . . 163 ARG HD2 . 53489 1
528 . 1 . 1 74 74 ARG C C 13 176.066 0.04 . . . . . . . 163 ARG C . 53489 1
529 . 1 . 1 74 74 ARG CA C 13 56.409 0.05 . . . . . . . 163 ARG CA . 53489 1
530 . 1 . 1 74 74 ARG CB C 13 30.686 0.04 . . . . . . . 163 ARG CB . 53489 1
531 . 1 . 1 74 74 ARG N N 15 121.844 0.04 . . . . . . . 163 ARG N . 53489 1
532 . 1 . 1 75 75 ALA HA H 1 4.250 0.01 . . . . . . . 164 ALA HA . 53489 1
533 . 1 . 1 75 75 ALA HB1 H 1 1.410 0.00 . . . . . . . 164 ALA HB . 53489 1
534 . 1 . 1 75 75 ALA HB2 H 1 1.410 0.00 . . . . . . . 164 ALA HB . 53489 1
535 . 1 . 1 75 75 ALA HB3 H 1 1.410 0.00 . . . . . . . 164 ALA HB . 53489 1
536 . 1 . 1 75 75 ALA C C 13 177.802 0.05 . . . . . . . 164 ALA C . 53489 1
537 . 1 . 1 75 75 ALA CA C 13 52.678 0.08 . . . . . . . 164 ALA CA . 53489 1
538 . 1 . 1 75 75 ALA CB C 13 19.102 0.05 . . . . . . . 164 ALA CB . 53489 1
539 . 1 . 1 75 75 ALA N N 15 124.092 0.03 . . . . . . . 164 ALA N . 53489 1
540 . 1 . 1 76 76 LYS HA H 1 4.277 0.01 . . . . . . . 165 LYS HA . 53489 1
541 . 1 . 1 76 76 LYS HE2 H 1 2.998 0.00 . . . . . . . 165 LYS HE2 . 53489 1
542 . 1 . 1 76 76 LYS C C 13 177.125 0.05 . . . . . . . 165 LYS C . 53489 1
543 . 1 . 1 76 76 LYS CA C 13 56.458 0.16 . . . . . . . 165 LYS CA . 53489 1
544 . 1 . 1 76 76 LYS CB C 13 32.914 0.13 . . . . . . . 165 LYS CB . 53489 1
545 . 1 . 1 76 76 LYS N N 15 119.962 0.15 . . . . . . . 165 LYS N . 53489 1
546 . 1 . 1 77 77 GLY HA2 H 1 3.937 0.00 . . . . . . . 166 GLY HA . 53489 1
547 . 1 . 1 77 77 GLY HA3 H 1 3.937 0.00 . . . . . . . 166 GLY HA . 53489 1
548 . 1 . 1 77 77 GLY C C 13 173.612 0.05 . . . . . . . 166 GLY C . 53489 1
549 . 1 . 1 77 77 GLY CA C 13 45.097 0.04 . . . . . . . 166 GLY CA . 53489 1
550 . 1 . 1 77 77 GLY N N 15 109.460 0.03 . . . . . . . 166 GLY N . 53489 1
551 . 1 . 1 78 78 LYS HA H 1 4.614 0.00 . . . . . . . 167 LYS HA . 53489 1
552 . 1 . 1 78 78 LYS HE2 H 1 3.018 0.00 . . . . . . . 167 LYS HE2 . 53489 1
553 . 1 . 1 78 78 LYS C C 13 174.806 0.04 . . . . . . . 167 LYS C . 53489 1
554 . 1 . 1 78 78 LYS CA C 13 54.196 0.04 . . . . . . . 167 LYS CA . 53489 1
555 . 1 . 1 78 78 LYS CB C 13 32.345 0.26 . . . . . . . 167 LYS CB . 53489 1
556 . 1 . 1 78 78 LYS N N 15 121.710 0.02 . . . . . . . 167 LYS N . 53489 1
557 . 1 . 1 79 79 PRO HA H 1 4.418 0.00 . . . . . . . 168 PRO HA . 53489 1
558 . 1 . 1 79 79 PRO HB2 H 1 2.291 0.00 . . . . . . . 168 PRO HB2 . 53489 1
559 . 1 . 1 79 79 PRO HB3 H 1 2.013 0.00 . . . . . . . 168 PRO HB3 . 53489 1
560 . 1 . 1 79 79 PRO HG3 H 1 1.944 0.00 . . . . . . . 168 PRO HG3 . 53489 1
561 . 1 . 1 79 79 PRO HD2 H 1 3.812 0.00 . . . . . . . 168 PRO HD2 . 53489 1
562 . 1 . 1 79 79 PRO HD3 H 1 3.655 0.00 . . . . . . . 168 PRO HD3 . 53489 1
563 . 1 . 1 79 79 PRO C C 13 176.799 0.04 . . . . . . . 168 PRO C . 53489 1
564 . 1 . 1 79 79 PRO CA C 13 63.439 0.03 . . . . . . . 168 PRO CA . 53489 1
565 . 1 . 1 79 79 PRO CB C 13 31.938 0.01 . . . . . . . 168 PRO CB . 53489 1
566 . 1 . 1 79 79 PRO CG C 13 27.187 0.00 . . . . . . . 168 PRO CG . 53489 1
567 . 1 . 1 79 79 PRO CD C 13 50.645 0.01 . . . . . . . 168 PRO CD . 53489 1
568 . 1 . 1 79 79 PRO N N 15 137.097 0.01 . . . . . . . 168 PRO N . 53489 1
569 . 1 . 1 80 80 ASP HA H 1 4.540 0.00 . . . . . . . 169 ASP HA . 53489 1
570 . 1 . 1 80 80 ASP HB3 H 1 2.658 0.00 . . . . . . . 169 ASP HB3 . 53489 1
571 . 1 . 1 80 80 ASP C C 13 176.349 0.05 . . . . . . . 169 ASP C . 53489 1
572 . 1 . 1 80 80 ASP CA C 13 54.358 0.05 . . . . . . . 169 ASP CA . 53489 1
573 . 1 . 1 80 80 ASP CB C 13 41.145 0.03 . . . . . . . 169 ASP CB . 53489 1
574 . 1 . 1 80 80 ASP N N 15 120.315 0.03 . . . . . . . 169 ASP N . 53489 1
575 . 1 . 1 81 81 ALA HA H 1 4.252 0.00 . . . . . . . 170 ALA HA . 53489 1
576 . 1 . 1 81 81 ALA HB1 H 1 1.405 0.00 . . . . . . . 170 ALA HB . 53489 1
577 . 1 . 1 81 81 ALA HB2 H 1 1.405 0.00 . . . . . . . 170 ALA HB . 53489 1
578 . 1 . 1 81 81 ALA HB3 H 1 1.405 0.00 . . . . . . . 170 ALA HB . 53489 1
579 . 1 . 1 81 81 ALA C C 13 177.701 0.05 . . . . . . . 170 ALA C . 53489 1
580 . 1 . 1 81 81 ALA CA C 13 52.863 0.07 . . . . . . . 170 ALA CA . 53489 1
581 . 1 . 1 81 81 ALA CB C 13 19.199 0.03 . . . . . . . 170 ALA CB . 53489 1
582 . 1 . 1 81 81 ALA N N 15 124.610 0.02 . . . . . . . 170 ALA N . 53489 1
583 . 1 . 1 82 82 ALA HA H 1 4.278 0.01 . . . . . . . 171 ALA HA . 53489 1
584 . 1 . 1 82 82 ALA HB1 H 1 1.397 0.00 . . . . . . . 171 ALA HB . 53489 1
585 . 1 . 1 82 82 ALA HB2 H 1 1.397 0.00 . . . . . . . 171 ALA HB . 53489 1
586 . 1 . 1 82 82 ALA HB3 H 1 1.397 0.00 . . . . . . . 171 ALA HB . 53489 1
587 . 1 . 1 82 82 ALA C C 13 177.914 0.05 . . . . . . . 171 ALA C . 53489 1
588 . 1 . 1 82 82 ALA CA C 13 52.718 0.07 . . . . . . . 171 ALA CA . 53489 1
589 . 1 . 1 82 82 ALA CB C 13 19.179 0.12 . . . . . . . 171 ALA CB . 53489 1
590 . 1 . 1 82 82 ALA N N 15 122.198 0.01 . . . . . . . 171 ALA N . 53489 1
591 . 1 . 1 83 83 LYS HA H 1 4.302 0.01 . . . . . . . 172 LYS HA . 53489 1
592 . 1 . 1 83 83 LYS HE2 H 1 3.008 0.00 . . . . . . . 172 LYS HE2 . 53489 1
593 . 1 . 1 83 83 LYS C C 13 176.519 0.05 . . . . . . . 172 LYS C . 53489 1
594 . 1 . 1 83 83 LYS CA C 13 56.233 0.09 . . . . . . . 172 LYS CA . 53489 1
595 . 1 . 1 83 83 LYS CB C 13 32.929 0.04 . . . . . . . 172 LYS CB . 53489 1
596 . 1 . 1 83 83 LYS N N 15 120.009 0.14 . . . . . . . 172 LYS N . 53489 1
597 . 1 . 1 84 84 LYS HA H 1 4.309 0.01 . . . . . . . 173 LYS HA . 53489 1
598 . 1 . 1 84 84 LYS HE2 H 1 3.009 0.00 . . . . . . . 173 LYS HE2 . 53489 1
599 . 1 . 1 84 84 LYS C C 13 176.991 0.05 . . . . . . . 173 LYS C . 53489 1
600 . 1 . 1 84 84 LYS CA C 13 56.486 0.09 . . . . . . . 173 LYS CA . 53489 1
601 . 1 . 1 84 84 LYS CB C 13 33.024 0.03 . . . . . . . 173 LYS CB . 53489 1
602 . 1 . 1 84 84 LYS N N 15 122.443 0.02 . . . . . . . 173 LYS N . 53489 1
603 . 1 . 1 85 85 GLY HA2 H 1 3.977 0.00 . . . . . . . 174 GLY HA2 . 53489 1
604 . 1 . 1 85 85 GLY C C 13 173.832 0.05 . . . . . . . 174 GLY C . 53489 1
605 . 1 . 1 85 85 GLY CA C 13 45.280 0.04 . . . . . . . 174 GLY CA . 53489 1
606 . 1 . 1 85 85 GLY N N 15 110.330 0.06 . . . . . . . 174 GLY N . 53489 1
607 . 1 . 1 86 86 VAL HA H 1 4.173 0.00 . . . . . . . 175 VAL HA . 53489 1
608 . 1 . 1 86 86 VAL HB H 1 2.114 0.00 . . . . . . . 175 VAL HB . 53489 1
609 . 1 . 1 86 86 VAL HG11 H 1 0.939 0.00 . . . . . . . 175 VAL HG1 . 53489 1
610 . 1 . 1 86 86 VAL HG12 H 1 0.939 0.00 . . . . . . . 175 VAL HG1 . 53489 1
611 . 1 . 1 86 86 VAL HG13 H 1 0.939 0.00 . . . . . . . 175 VAL HG1 . 53489 1
612 . 1 . 1 86 86 VAL C C 13 175.443 0.05 . . . . . . . 175 VAL C . 53489 1
613 . 1 . 1 86 86 VAL CA C 13 62.525 0.07 . . . . . . . 175 VAL CA . 53489 1
614 . 1 . 1 86 86 VAL CB C 13 32.781 0.21 . . . . . . . 175 VAL CB . 53489 1
615 . 1 . 1 86 86 VAL N N 15 119.496 0.01 . . . . . . . 175 VAL N . 53489 1
616 . 1 . 1 87 87 VAL HA H 1 4.049 0.00 . . . . . . . 176 VAL HA . 53489 1
617 . 1 . 1 87 87 VAL CA C 13 63.663 0.07 . . . . . . . 176 VAL CA . 53489 1
618 . 1 . 1 87 87 VAL CB C 13 33.082 0.00 . . . . . . . 176 VAL CB . 53489 1
619 . 1 . 1 87 87 VAL N N 15 127.223 0.01 . . . . . . . 176 VAL N . 53489 1
stop_
save_