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 53490
_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' . . . 53490 1
2 '3D H(CA)NCO' . . . 53490 1
3 '3D H(CA)CON' . . . 53490 1
4 '3D HNCO' . . . 53490 1
5 '3D HNCA' . . . 53490 1
6 '3D CBCA(CO)NH' . . . 53490 1
7 '3D HN(CA)CO' . . . 53490 1
8 '3D H(CCO)NH' . . . 53490 1
9 '3D CBCACON' . . . 53490 1
10 '1D 1H' . . . 53490 1
11 '2D (HCA)CON' . . . 53490 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 . . 53490 1
2 $software_2 . . 53490 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 HA3 H 1 3.623 0.00 . . . . . . . 90 GLY HA3 . 53490 1
2 . 1 . 1 1 1 GLY C C 13 172.232 0.02 . . . . . . . 90 GLY C . 53490 1
3 . 1 . 1 1 1 GLY CA C 13 44.281 0.00 . . . . . . . 90 GLY CA . 53490 1
4 . 1 . 1 2 2 ASP HA H 1 4.931 0.00 . . . . . . . 91 ASP HA . 53490 1
5 . 1 . 1 2 2 ASP C C 13 175.627 0.00 . . . . . . . 91 ASP C . 53490 1
6 . 1 . 1 2 2 ASP CA C 13 51.583 0.00 . . . . . . . 91 ASP CA . 53490 1
7 . 1 . 1 2 2 ASP CB C 13 41.634 0.00 . . . . . . . 91 ASP CB . 53490 1
8 . 1 . 1 2 2 ASP N N 15 121.218 0.01 . . . . . . . 91 ASP N . 53490 1
9 . 1 . 1 3 3 PRO HA H 1 4.404 0.00 . . . . . . . 92 PRO HA . 53490 1
10 . 1 . 1 3 3 PRO HD2 H 1 3.926 0.00 . . . . . . . 92 PRO HD2 . 53490 1
11 . 1 . 1 3 3 PRO C C 13 176.859 0.00 . . . . . . . 92 PRO C . 53490 1
12 . 1 . 1 3 3 PRO CA C 13 63.963 0.00 . . . . . . . 92 PRO CA . 53490 1
13 . 1 . 1 3 3 PRO CB C 13 32.084 0.00 . . . . . . . 92 PRO CB . 53490 1
14 . 1 . 1 3 3 PRO N N 15 138.582 0.01 . . . . . . . 92 PRO N . 53490 1
15 . 1 . 1 4 4 ASN HA H 1 4.675 0.01 . . . . . . . 93 ASN HA . 53490 1
16 . 1 . 1 4 4 ASN C C 13 174.236 0.01 . . . . . . . 93 ASN C . 53490 1
17 . 1 . 1 4 4 ASN CA C 13 53.005 0.02 . . . . . . . 93 ASN CA . 53490 1
18 . 1 . 1 4 4 ASN CB C 13 39.148 0.02 . . . . . . . 93 ASN CB . 53490 1
19 . 1 . 1 4 4 ASN N N 15 116.382 0.01 . . . . . . . 93 ASN N . 53490 1
20 . 1 . 1 5 5 ALA H H 1 7.338 0.01 . . . . . . . 94 ALA H . 53490 1
21 . 1 . 1 5 5 ALA HA H 1 3.615 0.00 . . . . . . . 94 ALA HA . 53490 1
22 . 1 . 1 5 5 ALA C C 13 175.056 0.00 . . . . . . . 94 ALA C . 53490 1
23 . 1 . 1 5 5 ALA CA C 13 50.502 0.01 . . . . . . . 94 ALA CA . 53490 1
24 . 1 . 1 5 5 ALA CB C 13 17.422 0.00 . . . . . . . 94 ALA CB . 53490 1
25 . 1 . 1 5 5 ALA N N 15 123.800 0.04 . . . . . . . 94 ALA N . 53490 1
26 . 1 . 1 6 6 PRO HA H 1 4.305 0.00 . . . . . . . 95 PRO HA . 53490 1
27 . 1 . 1 6 6 PRO HD3 H 1 3.181 0.00 . . . . . . . 95 PRO HD3 . 53490 1
28 . 1 . 1 6 6 PRO C C 13 175.789 0.00 . . . . . . . 95 PRO C . 53490 1
29 . 1 . 1 6 6 PRO CA C 13 62.938 0.06 . . . . . . . 95 PRO CA . 53490 1
30 . 1 . 1 6 6 PRO CB C 13 31.763 0.02 . . . . . . . 95 PRO CB . 53490 1
31 . 1 . 1 6 6 PRO CG C 13 27.457 0.00 . . . . . . . 95 PRO CG . 53490 1
32 . 1 . 1 6 6 PRO CD C 13 49.854 0.00 . . . . . . . 95 PRO CD . 53490 1
33 . 1 . 1 6 6 PRO N N 15 134.927 0.01 . . . . . . . 95 PRO N . 53490 1
34 . 1 . 1 7 7 LYS H H 1 8.408 0.00 . . . . . . . 96 LYS H . 53490 1
35 . 1 . 1 7 7 LYS HA H 1 4.266 0.01 . . . . . . . 96 LYS HA . 53490 1
36 . 1 . 1 7 7 LYS C C 13 175.863 0.01 . . . . . . . 96 LYS C . 53490 1
37 . 1 . 1 7 7 LYS CA C 13 55.506 0.09 . . . . . . . 96 LYS CA . 53490 1
38 . 1 . 1 7 7 LYS CB C 13 33.220 0.04 . . . . . . . 96 LYS CB . 53490 1
39 . 1 . 1 7 7 LYS CG C 13 24.751 0.00 . . . . . . . 96 LYS CG . 53490 1
40 . 1 . 1 7 7 LYS CD C 13 28.730 0.00 . . . . . . . 96 LYS CD . 53490 1
41 . 1 . 1 7 7 LYS CE C 13 42.216 0.00 . . . . . . . 96 LYS CE . 53490 1
42 . 1 . 1 7 7 LYS N N 15 123.272 0.02 . . . . . . . 96 LYS N . 53490 1
43 . 1 . 1 8 8 ARG H H 1 8.207 0.00 . . . . . . . 97 ARG H . 53490 1
44 . 1 . 1 8 8 ARG HA H 1 3.418 0.00 . . . . . . . 97 ARG HA . 53490 1
45 . 1 . 1 8 8 ARG C C 13 174.326 0.00 . . . . . . . 97 ARG C . 53490 1
46 . 1 . 1 8 8 ARG CA C 13 54.496 0.01 . . . . . . . 97 ARG CA . 53490 1
47 . 1 . 1 8 8 ARG CB C 13 29.017 0.00 . . . . . . . 97 ARG CB . 53490 1
48 . 1 . 1 8 8 ARG N N 15 122.752 0.02 . . . . . . . 97 ARG N . 53490 1
49 . 1 . 1 9 9 PRO HA H 1 4.595 0.00 . . . . . . . 98 PRO HA . 53490 1
50 . 1 . 1 9 9 PRO HD3 H 1 3.650 0.00 . . . . . . . 98 PRO HD3 . 53490 1
51 . 1 . 1 9 9 PRO C C 13 173.891 0.01 . . . . . . . 98 PRO C . 53490 1
52 . 1 . 1 9 9 PRO CA C 13 60.997 0.00 . . . . . . . 98 PRO CA . 53490 1
53 . 1 . 1 9 9 PRO CB C 13 30.732 0.00 . . . . . . . 98 PRO CB . 53490 1
54 . 1 . 1 9 9 PRO N N 15 136.054 0.01 . . . . . . . 98 PRO N . 53490 1
55 . 1 . 1 10 10 PRO HA H 1 4.313 0.00 . . . . . . . 99 PRO HA . 53490 1
56 . 1 . 1 10 10 PRO HD3 H 1 3.475 0.00 . . . . . . . 99 PRO HD3 . 53490 1
57 . 1 . 1 10 10 PRO C C 13 175.719 0.00 . . . . . . . 99 PRO C . 53490 1
58 . 1 . 1 10 10 PRO CA C 13 61.908 0.06 . . . . . . . 99 PRO CA . 53490 1
59 . 1 . 1 10 10 PRO CB C 13 32.964 0.06 . . . . . . . 99 PRO CB . 53490 1
60 . 1 . 1 10 10 PRO CG C 13 26.908 0.00 . . . . . . . 99 PRO CG . 53490 1
61 . 1 . 1 10 10 PRO CD C 13 50.347 0.00 . . . . . . . 99 PRO CD . 53490 1
62 . 1 . 1 10 10 PRO N N 15 133.665 0.03 . . . . . . . 99 PRO N . 53490 1
63 . 1 . 1 11 11 SER H H 1 7.728 0.00 . . . . . . . 100 SER H . 53490 1
64 . 1 . 1 11 11 SER HA H 1 4.462 0.01 . . . . . . . 100 SER HA . 53490 1
65 . 1 . 1 11 11 SER C C 13 174.496 0.00 . . . . . . . 100 SER C . 53490 1
66 . 1 . 1 11 11 SER CA C 13 56.458 0.03 . . . . . . . 100 SER CA . 53490 1
67 . 1 . 1 11 11 SER CB C 13 65.793 0.02 . . . . . . . 100 SER CB . 53490 1
68 . 1 . 1 11 11 SER N N 15 114.390 0.01 . . . . . . . 100 SER N . 53490 1
69 . 1 . 1 12 12 ALA H H 1 8.978 0.00 . . . . . . . 101 ALA H . 53490 1
70 . 1 . 1 12 12 ALA HA H 1 4.015 0.00 . . . . . . . 101 ALA HA . 53490 1
71 . 1 . 1 12 12 ALA C C 13 178.490 0.00 . . . . . . . 101 ALA C . 53490 1
72 . 1 . 1 12 12 ALA CA C 13 56.054 0.09 . . . . . . . 101 ALA CA . 53490 1
73 . 1 . 1 12 12 ALA CB C 13 18.693 0.09 . . . . . . . 101 ALA CB . 53490 1
74 . 1 . 1 12 12 ALA N N 15 122.742 0.02 . . . . . . . 101 ALA N . 53490 1
75 . 1 . 1 13 13 PHE H H 1 8.328 0.00 . . . . . . . 102 PHE H . 53490 1
76 . 1 . 1 13 13 PHE C C 13 177.169 0.00 . . . . . . . 102 PHE C . 53490 1
77 . 1 . 1 13 13 PHE CA C 13 58.966 0.08 . . . . . . . 102 PHE CA . 53490 1
78 . 1 . 1 13 13 PHE CB C 13 38.669 0.06 . . . . . . . 102 PHE CB . 53490 1
79 . 1 . 1 13 13 PHE N N 15 115.944 0.02 . . . . . . . 102 PHE N . 53490 1
80 . 1 . 1 14 14 PHE H H 1 8.067 0.00 . . . . . . . 103 PHE H . 53490 1
81 . 1 . 1 14 14 PHE C C 13 178.930 0.01 . . . . . . . 103 PHE C . 53490 1
82 . 1 . 1 14 14 PHE CA C 13 61.870 0.05 . . . . . . . 103 PHE CA . 53490 1
83 . 1 . 1 14 14 PHE CB C 13 38.550 0.02 . . . . . . . 103 PHE CB . 53490 1
84 . 1 . 1 14 14 PHE N N 15 122.461 0.04 . . . . . . . 103 PHE N . 53490 1
85 . 1 . 1 15 15 LEU H H 1 8.200 0.00 . . . . . . . 104 LEU H . 53490 1
86 . 1 . 1 15 15 LEU HA H 1 4.052 0.00 . . . . . . . 104 LEU HA . 53490 1
87 . 1 . 1 15 15 LEU C C 13 179.630 0.01 . . . . . . . 104 LEU C . 53490 1
88 . 1 . 1 15 15 LEU CA C 13 58.174 0.04 . . . . . . . 104 LEU CA . 53490 1
89 . 1 . 1 15 15 LEU CB C 13 42.073 0.06 . . . . . . . 104 LEU CB . 53490 1
90 . 1 . 1 15 15 LEU CG C 13 26.564 0.00 . . . . . . . 104 LEU CG . 53490 1
91 . 1 . 1 15 15 LEU CD1 C 13 22.329 0.00 . . . . . . . 104 LEU CD1 . 53490 1
92 . 1 . 1 15 15 LEU N N 15 121.100 0.02 . . . . . . . 104 LEU N . 53490 1
93 . 1 . 1 16 16 PHE H H 1 8.084 0.00 . . . . . . . 105 PHE H . 53490 1
94 . 1 . 1 16 16 PHE HA H 1 3.732 0.00 . . . . . . . 105 PHE HA . 53490 1
95 . 1 . 1 16 16 PHE C C 13 177.602 0.01 . . . . . . . 105 PHE C . 53490 1
96 . 1 . 1 16 16 PHE CA C 13 61.435 0.05 . . . . . . . 105 PHE CA . 53490 1
97 . 1 . 1 16 16 PHE CB C 13 39.152 0.04 . . . . . . . 105 PHE CB . 53490 1
98 . 1 . 1 16 16 PHE N N 15 123.768 0.04 . . . . . . . 105 PHE N . 53490 1
99 . 1 . 1 17 17 CYS H H 1 8.419 0.00 . . . . . . . 106 CYS H . 53490 1
100 . 1 . 1 17 17 CYS HA H 1 3.625 0.00 . . . . . . . 106 CYS HA . 53490 1
101 . 1 . 1 17 17 CYS C C 13 176.246 0.01 . . . . . . . 106 CYS C . 53490 1
102 . 1 . 1 17 17 CYS CA C 13 63.978 0.06 . . . . . . . 106 CYS CA . 53490 1
103 . 1 . 1 17 17 CYS CB C 13 26.378 0.08 . . . . . . . 106 CYS CB . 53490 1
104 . 1 . 1 17 17 CYS N N 15 118.133 0.06 . . . . . . . 106 CYS N . 53490 1
105 . 1 . 1 18 18 SER H H 1 8.018 0.00 . . . . . . . 107 SER H . 53490 1
106 . 1 . 1 18 18 SER HA H 1 3.862 0.00 . . . . . . . 107 SER HA . 53490 1
107 . 1 . 1 18 18 SER C C 13 175.185 0.01 . . . . . . . 107 SER C . 53490 1
108 . 1 . 1 18 18 SER CA C 13 61.594 0.23 . . . . . . . 107 SER CA . 53490 1
109 . 1 . 1 18 18 SER CB C 13 62.596 0.09 . . . . . . . 107 SER CB . 53490 1
110 . 1 . 1 18 18 SER N N 15 114.775 0.03 . . . . . . . 107 SER N . 53490 1
111 . 1 . 1 19 19 GLU H H 1 7.097 0.01 . . . . . . . 108 GLU H . 53490 1
112 . 1 . 1 19 19 GLU HA H 1 4.019 0.00 . . . . . . . 108 GLU HA . 53490 1
113 . 1 . 1 19 19 GLU C C 13 177.884 0.00 . . . . . . . 108 GLU C . 53490 1
114 . 1 . 1 19 19 GLU CA C 13 58.101 0.04 . . . . . . . 108 GLU CA . 53490 1
115 . 1 . 1 19 19 GLU CB C 13 29.871 0.05 . . . . . . . 108 GLU CB . 53490 1
116 . 1 . 1 19 19 GLU CG C 13 35.563 0.00 . . . . . . . 108 GLU CG . 53490 1
117 . 1 . 1 19 19 GLU N N 15 119.011 0.03 . . . . . . . 108 GLU N . 53490 1
118 . 1 . 1 20 20 TYR H H 1 7.881 0.00 . . . . . . . 109 TYR H . 53490 1
119 . 1 . 1 20 20 TYR HA H 1 4.068 0.01 . . . . . . . 109 TYR HA . 53490 1
120 . 1 . 1 20 20 TYR C C 13 176.913 0.00 . . . . . . . 109 TYR C . 53490 1
121 . 1 . 1 20 20 TYR CA C 13 61.664 0.03 . . . . . . . 109 TYR CA . 53490 1
122 . 1 . 1 20 20 TYR CB C 13 39.522 0.01 . . . . . . . 109 TYR CB . 53490 1
123 . 1 . 1 20 20 TYR N N 15 114.619 0.02 . . . . . . . 109 TYR N . 53490 1
124 . 1 . 1 21 21 ARG H H 1 9.063 0.00 . . . . . . . 110 ARG H . 53490 1
125 . 1 . 1 21 21 ARG HA H 1 3.875 0.00 . . . . . . . 110 ARG HA . 53490 1
126 . 1 . 1 21 21 ARG C C 13 174.099 0.01 . . . . . . . 110 ARG C . 53490 1
127 . 1 . 1 21 21 ARG CA C 13 62.410 0.01 . . . . . . . 110 ARG CA . 53490 1
128 . 1 . 1 21 21 ARG CB C 13 27.262 0.00 . . . . . . . 110 ARG CB . 53490 1
129 . 1 . 1 21 21 ARG N N 15 123.421 0.02 . . . . . . . 110 ARG N . 53490 1
130 . 1 . 1 22 22 PRO HA H 1 4.223 0.00 . . . . . . . 111 PRO HA . 53490 1
131 . 1 . 1 22 22 PRO HD3 H 1 3.451 0.00 . . . . . . . 111 PRO HD3 . 53490 1
132 . 1 . 1 22 22 PRO C C 13 179.576 0.01 . . . . . . . 111 PRO C . 53490 1
133 . 1 . 1 22 22 PRO CA C 13 65.576 0.05 . . . . . . . 111 PRO CA . 53490 1
134 . 1 . 1 22 22 PRO CB C 13 30.779 0.08 . . . . . . . 111 PRO CB . 53490 1
135 . 1 . 1 22 22 PRO CG C 13 27.989 0.00 . . . . . . . 111 PRO CG . 53490 1
136 . 1 . 1 22 22 PRO CD C 13 50.163 0.00 . . . . . . . 111 PRO CD . 53490 1
137 . 1 . 1 22 22 PRO N N 15 133.682 0.02 . . . . . . . 111 PRO N . 53490 1
138 . 1 . 1 23 23 LYS H H 1 6.769 0.01 . . . . . . . 112 LYS H . 53490 1
139 . 1 . 1 23 23 LYS HA H 1 4.075 0.00 . . . . . . . 112 LYS HA . 53490 1
140 . 1 . 1 23 23 LYS C C 13 179.003 0.01 . . . . . . . 112 LYS C . 53490 1
141 . 1 . 1 23 23 LYS CA C 13 58.846 0.09 . . . . . . . 112 LYS CA . 53490 1
142 . 1 . 1 23 23 LYS CB C 13 32.363 0.06 . . . . . . . 112 LYS CB . 53490 1
143 . 1 . 1 23 23 LYS CG C 13 25.034 0.00 . . . . . . . 112 LYS CG . 53490 1
144 . 1 . 1 23 23 LYS CD C 13 29.320 0.00 . . . . . . . 112 LYS CD . 53490 1
145 . 1 . 1 23 23 LYS CE C 13 42.040 0.00 . . . . . . . 112 LYS CE . 53490 1
146 . 1 . 1 23 23 LYS N N 15 117.469 0.02 . . . . . . . 112 LYS N . 53490 1
147 . 1 . 1 24 24 ILE H H 1 8.094 0.00 . . . . . . . 113 ILE H . 53490 1
148 . 1 . 1 24 24 ILE HA H 1 3.990 0.01 . . . . . . . 113 ILE HA . 53490 1
149 . 1 . 1 24 24 ILE C C 13 177.983 0.00 . . . . . . . 113 ILE C . 53490 1
150 . 1 . 1 24 24 ILE CA C 13 63.644 0.03 . . . . . . . 113 ILE CA . 53490 1
151 . 1 . 1 24 24 ILE CB C 13 37.364 0.06 . . . . . . . 113 ILE CB . 53490 1
152 . 1 . 1 24 24 ILE CG1 C 13 28.109 0.00 . . . . . . . 113 ILE CG1 . 53490 1
153 . 1 . 1 24 24 ILE CG2 C 13 18.537 0.00 . . . . . . . 113 ILE CG2 . 53490 1
154 . 1 . 1 24 24 ILE CD1 C 13 12.799 0.00 . . . . . . . 113 ILE CD1 . 53490 1
155 . 1 . 1 24 24 ILE N N 15 119.642 0.06 . . . . . . . 113 ILE N . 53490 1
156 . 1 . 1 25 25 LYS H H 1 8.167 0.00 . . . . . . . 114 LYS H . 53490 1
157 . 1 . 1 25 25 LYS HA H 1 3.977 0.01 . . . . . . . 114 LYS HA . 53490 1
158 . 1 . 1 25 25 LYS C C 13 178.351 0.01 . . . . . . . 114 LYS C . 53490 1
159 . 1 . 1 25 25 LYS CA C 13 58.805 0.06 . . . . . . . 114 LYS CA . 53490 1
160 . 1 . 1 25 25 LYS CB C 13 31.842 0.04 . . . . . . . 114 LYS CB . 53490 1
161 . 1 . 1 25 25 LYS CG C 13 24.933 0.00 . . . . . . . 114 LYS CG . 53490 1
162 . 1 . 1 25 25 LYS CD C 13 28.793 0.00 . . . . . . . 114 LYS CD . 53490 1
163 . 1 . 1 25 25 LYS CE C 13 41.606 0.00 . . . . . . . 114 LYS CE . 53490 1
164 . 1 . 1 25 25 LYS N N 15 118.781 0.02 . . . . . . . 114 LYS N . 53490 1
165 . 1 . 1 26 26 GLY H H 1 7.585 0.00 . . . . . . . 115 GLY H . 53490 1
166 . 1 . 1 26 26 GLY HA3 H 1 3.812 0.00 . . . . . . . 115 GLY HA3 . 53490 1
167 . 1 . 1 26 26 GLY C C 13 175.062 0.01 . . . . . . . 115 GLY C . 53490 1
168 . 1 . 1 26 26 GLY CA C 13 46.073 0.09 . . . . . . . 115 GLY CA . 53490 1
169 . 1 . 1 26 26 GLY N N 15 103.774 0.03 . . . . . . . 115 GLY N . 53490 1
170 . 1 . 1 27 27 GLU H H 1 7.450 0.00 . . . . . . . 116 GLU H . 53490 1
171 . 1 . 1 27 27 GLU HA H 1 4.046 0.00 . . . . . . . 116 GLU HA . 53490 1
172 . 1 . 1 27 27 GLU C C 13 176.000 0.00 . . . . . . . 116 GLU C . 53490 1
173 . 1 . 1 27 27 GLU CA C 13 57.537 0.06 . . . . . . . 116 GLU CA . 53490 1
174 . 1 . 1 27 27 GLU CB C 13 31.039 0.13 . . . . . . . 116 GLU CB . 53490 1
175 . 1 . 1 27 27 GLU CG C 13 36.516 0.00 . . . . . . . 116 GLU CG . 53490 1
176 . 1 . 1 27 27 GLU N N 15 119.332 0.02 . . . . . . . 116 GLU N . 53490 1
177 . 1 . 1 28 28 HIS H H 1 7.847 0.00 . . . . . . . 117 HIS H . 53490 1
178 . 1 . 1 28 28 HIS HA H 1 4.974 0.00 . . . . . . . 117 HIS HA . 53490 1
179 . 1 . 1 28 28 HIS C C 13 172.540 0.01 . . . . . . . 117 HIS C . 53490 1
180 . 1 . 1 28 28 HIS CA C 13 53.266 0.02 . . . . . . . 117 HIS CA . 53490 1
181 . 1 . 1 28 28 HIS CB C 13 30.748 0.00 . . . . . . . 117 HIS CB . 53490 1
182 . 1 . 1 28 28 HIS N N 15 116.788 0.02 . . . . . . . 117 HIS N . 53490 1
183 . 1 . 1 29 29 PRO HA H 1 4.534 0.00 . . . . . . . 118 PRO HA . 53490 1
184 . 1 . 1 29 29 PRO HD3 H 1 3.555 0.00 . . . . . . . 118 PRO HD3 . 53490 1
185 . 1 . 1 29 29 PRO C C 13 178.118 0.00 . . . . . . . 118 PRO C . 53490 1
186 . 1 . 1 29 29 PRO CA C 13 64.482 0.00 . . . . . . . 118 PRO CA . 53490 1
187 . 1 . 1 29 29 PRO CB C 13 31.780 0.00 . . . . . . . 118 PRO CB . 53490 1
188 . 1 . 1 29 29 PRO N N 15 136.798 0.03 . . . . . . . 118 PRO N . 53490 1
189 . 1 . 1 30 30 GLY HA2 H 1 4.031 0.00 . . . . . . . 119 GLY HA2 . 53490 1
190 . 1 . 1 30 30 GLY HA3 H 1 3.760 0.00 . . . . . . . 119 GLY HA3 . 53490 1
191 . 1 . 1 30 30 GLY C C 13 174.735 0.01 . . . . . . . 119 GLY C . 53490 1
192 . 1 . 1 30 30 GLY CA C 13 45.177 0.07 . . . . . . . 119 GLY CA . 53490 1
193 . 1 . 1 30 30 GLY N N 15 107.654 0.02 . . . . . . . 119 GLY N . 53490 1
194 . 1 . 1 31 31 LEU H H 1 7.323 0.00 . . . . . . . 120 LEU H . 53490 1
195 . 1 . 1 31 31 LEU HA H 1 4.399 0.00 . . . . . . . 120 LEU HA . 53490 1
196 . 1 . 1 31 31 LEU C C 13 177.653 0.00 . . . . . . . 120 LEU C . 53490 1
197 . 1 . 1 31 31 LEU CA C 13 55.039 0.03 . . . . . . . 120 LEU CA . 53490 1
198 . 1 . 1 31 31 LEU CB C 13 42.966 0.02 . . . . . . . 120 LEU CB . 53490 1
199 . 1 . 1 31 31 LEU CG C 13 25.406 0.00 . . . . . . . 120 LEU CG . 53490 1
200 . 1 . 1 31 31 LEU CD1 C 13 22.956 0.00 . . . . . . . 120 LEU CD1 . 53490 1
201 . 1 . 1 31 31 LEU N N 15 121.016 0.03 . . . . . . . 120 LEU N . 53490 1
202 . 1 . 1 32 32 SER H H 1 9.164 0.00 . . . . . . . 121 SER H . 53490 1
203 . 1 . 1 32 32 SER HA H 1 4.429 0.00 . . . . . . . 121 SER HA . 53490 1
204 . 1 . 1 32 32 SER C C 13 174.845 0.01 . . . . . . . 121 SER C . 53490 1
205 . 1 . 1 32 32 SER CA C 13 57.450 0.09 . . . . . . . 121 SER CA . 53490 1
206 . 1 . 1 32 32 SER CB C 13 65.165 0.04 . . . . . . . 121 SER CB . 53490 1
207 . 1 . 1 32 32 SER N N 15 120.599 0.02 . . . . . . . 121 SER N . 53490 1
208 . 1 . 1 33 33 ILE H H 1 8.629 0.01 . . . . . . . 122 ILE H . 53490 1
209 . 1 . 1 33 33 ILE HA H 1 3.837 0.00 . . . . . . . 122 ILE HA . 53490 1
210 . 1 . 1 33 33 ILE C C 13 179.076 0.01 . . . . . . . 122 ILE C . 53490 1
211 . 1 . 1 33 33 ILE CA C 13 64.674 0.05 . . . . . . . 122 ILE CA . 53490 1
212 . 1 . 1 33 33 ILE CB C 13 37.721 0.16 . . . . . . . 122 ILE CB . 53490 1
213 . 1 . 1 33 33 ILE CG2 C 13 17.356 0.00 . . . . . . . 122 ILE CG2 . 53490 1
214 . 1 . 1 33 33 ILE N N 15 120.594 0.02 . . . . . . . 122 ILE N . 53490 1
215 . 1 . 1 34 34 GLY H H 1 8.591 0.01 . . . . . . . 123 GLY H . 53490 1
216 . 1 . 1 34 34 GLY C C 13 176.554 0.02 . . . . . . . 123 GLY C . 53490 1
217 . 1 . 1 34 34 GLY CA C 13 46.610 0.04 . . . . . . . 123 GLY CA . 53490 1
218 . 1 . 1 34 34 GLY N N 15 109.334 0.03 . . . . . . . 123 GLY N . 53490 1
219 . 1 . 1 35 35 ASP H H 1 7.864 0.00 . . . . . . . 124 ASP H . 53490 1
220 . 1 . 1 35 35 ASP C C 13 179.592 0.00 . . . . . . . 124 ASP C . 53490 1
221 . 1 . 1 35 35 ASP CA C 13 57.121 0.04 . . . . . . . 124 ASP CA . 53490 1
222 . 1 . 1 35 35 ASP CB C 13 40.791 0.01 . . . . . . . 124 ASP CB . 53490 1
223 . 1 . 1 35 35 ASP N N 15 123.940 0.02 . . . . . . . 124 ASP N . 53490 1
224 . 1 . 1 36 36 VAL H H 1 8.499 0.00 . . . . . . . 125 VAL H . 53490 1
225 . 1 . 1 36 36 VAL HA H 1 3.425 0.00 . . . . . . . 125 VAL HA . 53490 1
226 . 1 . 1 36 36 VAL C C 13 177.104 0.00 . . . . . . . 125 VAL C . 53490 1
227 . 1 . 1 36 36 VAL CA C 13 67.353 0.06 . . . . . . . 125 VAL CA . 53490 1
228 . 1 . 1 36 36 VAL CB C 13 31.450 0.10 . . . . . . . 125 VAL CB . 53490 1
229 . 1 . 1 36 36 VAL CG1 C 13 24.020 0.00 . . . . . . . 125 VAL CG1 . 53490 1
230 . 1 . 1 36 36 VAL CG2 C 13 21.522 0.00 . . . . . . . 125 VAL CG2 . 53490 1
231 . 1 . 1 36 36 VAL N N 15 123.521 0.02 . . . . . . . 125 VAL N . 53490 1
232 . 1 . 1 37 37 ALA H H 1 7.854 0.00 . . . . . . . 126 ALA H . 53490 1
233 . 1 . 1 37 37 ALA HA H 1 4.104 0.00 . . . . . . . 126 ALA HA . 53490 1
234 . 1 . 1 37 37 ALA C C 13 181.210 0.00 . . . . . . . 126 ALA C . 53490 1
235 . 1 . 1 37 37 ALA CA C 13 55.710 0.12 . . . . . . . 126 ALA CA . 53490 1
236 . 1 . 1 37 37 ALA CB C 13 17.849 0.06 . . . . . . . 126 ALA CB . 53490 1
237 . 1 . 1 37 37 ALA N N 15 121.166 0.03 . . . . . . . 126 ALA N . 53490 1
238 . 1 . 1 38 38 LYS H H 1 7.922 0.00 . . . . . . . 127 LYS H . 53490 1
239 . 1 . 1 38 38 LYS HA H 1 4.079 0.00 . . . . . . . 127 LYS HA . 53490 1
240 . 1 . 1 38 38 LYS C C 13 179.269 0.00 . . . . . . . 127 LYS C . 53490 1
241 . 1 . 1 38 38 LYS CA C 13 59.624 0.06 . . . . . . . 127 LYS CA . 53490 1
242 . 1 . 1 38 38 LYS CB C 13 32.678 0.03 . . . . . . . 127 LYS CB . 53490 1
243 . 1 . 1 38 38 LYS CG C 13 24.987 0.00 . . . . . . . 127 LYS CG . 53490 1
244 . 1 . 1 38 38 LYS CD C 13 29.414 0.00 . . . . . . . 127 LYS CD . 53490 1
245 . 1 . 1 38 38 LYS CE C 13 42.093 0.00 . . . . . . . 127 LYS CE . 53490 1
246 . 1 . 1 38 38 LYS N N 15 119.578 0.05 . . . . . . . 127 LYS N . 53490 1
247 . 1 . 1 39 39 LYS H H 1 7.996 0.00 . . . . . . . 128 LYS H . 53490 1
248 . 1 . 1 39 39 LYS HA H 1 4.141 0.00 . . . . . . . 128 LYS HA . 53490 1
249 . 1 . 1 39 39 LYS C C 13 179.084 0.01 . . . . . . . 128 LYS C . 53490 1
250 . 1 . 1 39 39 LYS CA C 13 59.108 0.09 . . . . . . . 128 LYS CA . 53490 1
251 . 1 . 1 39 39 LYS CB C 13 31.947 0.01 . . . . . . . 128 LYS CB . 53490 1
252 . 1 . 1 39 39 LYS CG C 13 24.811 0.00 . . . . . . . 128 LYS CG . 53490 1
253 . 1 . 1 39 39 LYS CD C 13 28.579 0.00 . . . . . . . 128 LYS CD . 53490 1
254 . 1 . 1 39 39 LYS CE C 13 41.542 0.00 . . . . . . . 128 LYS CE . 53490 1
255 . 1 . 1 39 39 LYS N N 15 121.066 0.02 . . . . . . . 128 LYS N . 53490 1
256 . 1 . 1 40 40 LEU H H 1 8.566 0.00 . . . . . . . 129 LEU H . 53490 1
257 . 1 . 1 40 40 LEU HA H 1 4.272 0.01 . . . . . . . 129 LEU HA . 53490 1
258 . 1 . 1 40 40 LEU C C 13 179.678 0.01 . . . . . . . 129 LEU C . 53490 1
259 . 1 . 1 40 40 LEU CA C 13 58.459 0.04 . . . . . . . 129 LEU CA . 53490 1
260 . 1 . 1 40 40 LEU CB C 13 41.702 0.03 . . . . . . . 129 LEU CB . 53490 1
261 . 1 . 1 40 40 LEU CG C 13 26.541 0.00 . . . . . . . 129 LEU CG . 53490 1
262 . 1 . 1 40 40 LEU CD1 C 13 24.435 0.00 . . . . . . . 129 LEU CD1 . 53490 1
263 . 1 . 1 40 40 LEU N N 15 119.935 0.07 . . . . . . . 129 LEU N . 53490 1
264 . 1 . 1 41 41 GLY H H 1 8.173 0.00 . . . . . . . 130 GLY H . 53490 1
265 . 1 . 1 41 41 GLY HA2 H 1 3.993 0.00 . . . . . . . 130 GLY HA2 . 53490 1
266 . 1 . 1 41 41 GLY HA3 H 1 3.862 0.00 . . . . . . . 130 GLY HA3 . 53490 1
267 . 1 . 1 41 41 GLY C C 13 176.074 0.01 . . . . . . . 130 GLY C . 53490 1
268 . 1 . 1 41 41 GLY CA C 13 47.661 0.03 . . . . . . . 130 GLY CA . 53490 1
269 . 1 . 1 41 41 GLY N N 15 105.869 0.03 . . . . . . . 130 GLY N . 53490 1
270 . 1 . 1 42 42 GLU H H 1 8.014 0.00 . . . . . . . 131 GLU H . 53490 1
271 . 1 . 1 42 42 GLU HA H 1 4.050 0.00 . . . . . . . 131 GLU HA . 53490 1
272 . 1 . 1 42 42 GLU C C 13 179.102 0.02 . . . . . . . 131 GLU C . 53490 1
273 . 1 . 1 42 42 GLU CA C 13 59.405 0.07 . . . . . . . 131 GLU CA . 53490 1
274 . 1 . 1 42 42 GLU CB C 13 29.596 0.05 . . . . . . . 131 GLU CB . 53490 1
275 . 1 . 1 42 42 GLU CG C 13 36.321 0.00 . . . . . . . 131 GLU CG . 53490 1
276 . 1 . 1 42 42 GLU CD C 13 179.091 0.00 . . . . . . . 131 GLU CD . 53490 1
277 . 1 . 1 42 42 GLU N N 15 123.086 0.03 . . . . . . . 131 GLU N . 53490 1
278 . 1 . 1 43 43 MET H H 1 8.684 0.01 . . . . . . . 132 MET H . 53490 1
279 . 1 . 1 43 43 MET HA H 1 4.047 0.00 . . . . . . . 132 MET HA . 53490 1
280 . 1 . 1 43 43 MET C C 13 180.071 0.01 . . . . . . . 132 MET C . 53490 1
281 . 1 . 1 43 43 MET CA C 13 59.331 0.07 . . . . . . . 132 MET CA . 53490 1
282 . 1 . 1 43 43 MET CB C 13 34.049 0.17 . . . . . . . 132 MET CB . 53490 1
283 . 1 . 1 43 43 MET CG C 13 31.953 0.00 . . . . . . . 132 MET CG . 53490 1
284 . 1 . 1 43 43 MET N N 15 118.800 0.02 . . . . . . . 132 MET N . 53490 1
285 . 1 . 1 44 44 TRP H H 1 8.633 0.01 . . . . . . . 133 TRP H . 53490 1
286 . 1 . 1 44 44 TRP HA H 1 3.843 0.01 . . . . . . . 133 TRP HA . 53490 1
287 . 1 . 1 44 44 TRP HE1 H 1 10.006 0.00 . . . . . . . 133 TRP HE1 . 53490 1
288 . 1 . 1 44 44 TRP C C 13 178.306 0.01 . . . . . . . 133 TRP C . 53490 1
289 . 1 . 1 44 44 TRP CA C 13 59.585 0.10 . . . . . . . 133 TRP CA . 53490 1
290 . 1 . 1 44 44 TRP CB C 13 30.609 0.05 . . . . . . . 133 TRP CB . 53490 1
291 . 1 . 1 44 44 TRP N N 15 122.363 0.03 . . . . . . . 133 TRP N . 53490 1
292 . 1 . 1 44 44 TRP NE1 N 15 128.257 0.00 . . . . . . . 133 TRP NE1 . 53490 1
293 . 1 . 1 45 45 ASN H H 1 8.082 0.00 . . . . . . . 134 ASN H . 53490 1
294 . 1 . 1 45 45 ASN HA H 1 4.239 0.00 . . . . . . . 134 ASN HA . 53490 1
295 . 1 . 1 45 45 ASN C C 13 176.248 0.00 . . . . . . . 134 ASN C . 53490 1
296 . 1 . 1 45 45 ASN CA C 13 55.503 0.02 . . . . . . . 134 ASN CA . 53490 1
297 . 1 . 1 45 45 ASN CB C 13 37.985 0.04 . . . . . . . 134 ASN CB . 53490 1
298 . 1 . 1 45 45 ASN N N 15 117.103 0.03 . . . . . . . 134 ASN N . 53490 1
299 . 1 . 1 46 46 ASN H H 1 7.533 0.00 . . . . . . . 135 ASN H . 53490 1
300 . 1 . 1 46 46 ASN HA H 1 4.679 0.01 . . . . . . . 135 ASN HA . 53490 1
301 . 1 . 1 46 46 ASN C C 13 174.619 0.00 . . . . . . . 135 ASN C . 53490 1
302 . 1 . 1 46 46 ASN CA C 13 53.083 0.09 . . . . . . . 135 ASN CA . 53490 1
303 . 1 . 1 46 46 ASN CB C 13 39.251 0.02 . . . . . . . 135 ASN CB . 53490 1
304 . 1 . 1 46 46 ASN CG C 13 174.625 0.00 . . . . . . . 135 ASN CG . 53490 1
305 . 1 . 1 46 46 ASN N N 15 115.834 0.01 . . . . . . . 135 ASN N . 53490 1
306 . 1 . 1 47 47 THR H H 1 7.220 0.01 . . . . . . . 136 THR H . 53490 1
307 . 1 . 1 47 47 THR HA H 1 4.078 0.00 . . . . . . . 136 THR HA . 53490 1
308 . 1 . 1 47 47 THR C C 13 173.257 0.00 . . . . . . . 136 THR C . 53490 1
309 . 1 . 1 47 47 THR CA C 13 63.766 0.05 . . . . . . . 136 THR CA . 53490 1
310 . 1 . 1 47 47 THR CB C 13 68.841 0.10 . . . . . . . 136 THR CB . 53490 1
311 . 1 . 1 47 47 THR CG2 C 13 21.239 0.00 . . . . . . . 136 THR CG2 . 53490 1
312 . 1 . 1 47 47 THR N N 15 119.466 0.02 . . . . . . . 136 THR N . 53490 1
313 . 1 . 1 48 48 ALA H H 1 9.097 0.00 . . . . . . . 137 ALA H . 53490 1
314 . 1 . 1 48 48 ALA HA H 1 4.103 0.01 . . . . . . . 137 ALA HA . 53490 1
315 . 1 . 1 48 48 ALA C C 13 178.556 0.00 . . . . . . . 137 ALA C . 53490 1
316 . 1 . 1 48 48 ALA CA C 13 52.127 0.02 . . . . . . . 137 ALA CA . 53490 1
317 . 1 . 1 48 48 ALA CB C 13 18.958 0.00 . . . . . . . 137 ALA CB . 53490 1
318 . 1 . 1 48 48 ALA N N 15 130.984 0.03 . . . . . . . 137 ALA N . 53490 1
319 . 1 . 1 49 49 ALA HA H 1 3.761 0.00 . . . . . . . 138 ALA HA . 53490 1
320 . 1 . 1 49 49 ALA C C 13 181.098 0.00 . . . . . . . 138 ALA C . 53490 1
321 . 1 . 1 49 49 ALA CA C 13 56.401 0.14 . . . . . . . 138 ALA CA . 53490 1
322 . 1 . 1 49 49 ALA CB C 13 18.160 0.08 . . . . . . . 138 ALA CB . 53490 1
323 . 1 . 1 49 49 ALA N N 15 124.613 0.01 . . . . . . . 138 ALA N . 53490 1
324 . 1 . 1 50 50 ASP H H 1 8.838 0.00 . . . . . . . 139 ASP H . 53490 1
325 . 1 . 1 50 50 ASP HA H 1 4.357 0.00 . . . . . . . 139 ASP HA . 53490 1
326 . 1 . 1 50 50 ASP C C 13 177.756 0.01 . . . . . . . 139 ASP C . 53490 1
327 . 1 . 1 50 50 ASP CA C 13 57.223 0.05 . . . . . . . 139 ASP CA . 53490 1
328 . 1 . 1 50 50 ASP CB C 13 40.078 0.05 . . . . . . . 139 ASP CB . 53490 1
329 . 1 . 1 50 50 ASP N N 15 115.417 0.03 . . . . . . . 139 ASP N . 53490 1
330 . 1 . 1 51 51 ASP H H 1 7.280 0.01 . . . . . . . 140 ASP H . 53490 1
331 . 1 . 1 51 51 ASP HA H 1 4.781 0.00 . . . . . . . 140 ASP HA . 53490 1
332 . 1 . 1 51 51 ASP C C 13 177.768 0.00 . . . . . . . 140 ASP C . 53490 1
333 . 1 . 1 51 51 ASP CA C 13 55.727 0.03 . . . . . . . 140 ASP CA . 53490 1
334 . 1 . 1 51 51 ASP CB C 13 41.588 0.07 . . . . . . . 140 ASP CB . 53490 1
335 . 1 . 1 51 51 ASP N N 15 117.751 0.02 . . . . . . . 140 ASP N . 53490 1
336 . 1 . 1 52 52 LYS H H 1 7.717 0.01 . . . . . . . 141 LYS H . 53490 1
337 . 1 . 1 52 52 LYS HA H 1 4.413 0.01 . . . . . . . 141 LYS HA . 53490 1
338 . 1 . 1 52 52 LYS C C 13 178.766 0.00 . . . . . . . 141 LYS C . 53490 1
339 . 1 . 1 52 52 LYS CA C 13 59.043 0.07 . . . . . . . 141 LYS CA . 53490 1
340 . 1 . 1 52 52 LYS CB C 13 33.824 0.04 . . . . . . . 141 LYS CB . 53490 1
341 . 1 . 1 52 52 LYS CG C 13 26.291 0.00 . . . . . . . 141 LYS CG . 53490 1
342 . 1 . 1 52 52 LYS CD C 13 29.428 0.00 . . . . . . . 141 LYS CD . 53490 1
343 . 1 . 1 52 52 LYS CE C 13 41.935 0.00 . . . . . . . 141 LYS CE . 53490 1
344 . 1 . 1 52 52 LYS N N 15 118.672 0.04 . . . . . . . 141 LYS N . 53490 1
345 . 1 . 1 53 53 GLN H H 1 7.401 0.00 . . . . . . . 142 GLN H . 53490 1
346 . 1 . 1 53 53 GLN HA H 1 4.330 0.00 . . . . . . . 142 GLN HA . 53490 1
347 . 1 . 1 53 53 GLN C C 13 174.042 0.00 . . . . . . . 142 GLN C . 53490 1
348 . 1 . 1 53 53 GLN CA C 13 60.717 0.01 . . . . . . . 142 GLN CA . 53490 1
349 . 1 . 1 53 53 GLN CB C 13 26.958 0.00 . . . . . . . 142 GLN CB . 53490 1
350 . 1 . 1 53 53 GLN N N 15 118.291 0.02 . . . . . . . 142 GLN N . 53490 1
351 . 1 . 1 54 54 PRO HA H 1 4.232 0.00 . . . . . . . 143 PRO HA . 53490 1
352 . 1 . 1 54 54 PRO HD2 H 1 3.761 0.00 . . . . . . . 143 PRO HD2 . 53490 1
353 . 1 . 1 54 54 PRO C C 13 179.750 0.00 . . . . . . . 143 PRO C . 53490 1
354 . 1 . 1 54 54 PRO CA C 13 66.593 0.05 . . . . . . . 143 PRO CA . 53490 1
355 . 1 . 1 54 54 PRO CB C 13 31.118 0.05 . . . . . . . 143 PRO CB . 53490 1
356 . 1 . 1 54 54 PRO CG C 13 28.498 0.00 . . . . . . . 143 PRO CG . 53490 1
357 . 1 . 1 54 54 PRO CD C 13 50.268 0.00 . . . . . . . 143 PRO CD . 53490 1
358 . 1 . 1 54 54 PRO N N 15 135.460 0.02 . . . . . . . 143 PRO N . 53490 1
359 . 1 . 1 55 55 TYR H H 1 7.169 0.01 . . . . . . . 144 TYR H . 53490 1
360 . 1 . 1 55 55 TYR HA H 1 4.213 0.00 . . . . . . . 144 TYR HA . 53490 1
361 . 1 . 1 55 55 TYR C C 13 177.905 0.02 . . . . . . . 144 TYR C . 53490 1
362 . 1 . 1 55 55 TYR CA C 13 61.555 0.04 . . . . . . . 144 TYR CA . 53490 1
363 . 1 . 1 55 55 TYR CB C 13 38.332 0.04 . . . . . . . 144 TYR CB . 53490 1
364 . 1 . 1 55 55 TYR N N 15 115.452 0.02 . . . . . . . 144 TYR N . 53490 1
365 . 1 . 1 56 56 GLU H H 1 8.096 0.00 . . . . . . . 145 GLU H . 53490 1
366 . 1 . 1 56 56 GLU HA H 1 4.255 0.00 . . . . . . . 145 GLU HA . 53490 1
367 . 1 . 1 56 56 GLU C C 13 180.328 0.02 . . . . . . . 145 GLU C . 53490 1
368 . 1 . 1 56 56 GLU CA C 13 59.494 0.09 . . . . . . . 145 GLU CA . 53490 1
369 . 1 . 1 56 56 GLU CB C 13 29.468 0.03 . . . . . . . 145 GLU CB . 53490 1
370 . 1 . 1 56 56 GLU CG C 13 35.834 0.00 . . . . . . . 145 GLU CG . 53490 1
371 . 1 . 1 56 56 GLU CD C 13 180.317 0.00 . . . . . . . 145 GLU CD . 53490 1
372 . 1 . 1 56 56 GLU N N 15 119.665 0.02 . . . . . . . 145 GLU N . 53490 1
373 . 1 . 1 57 57 LYS H H 1 9.069 0.01 . . . . . . . 146 LYS H . 53490 1
374 . 1 . 1 57 57 LYS HA H 1 4.140 0.00 . . . . . . . 146 LYS HA . 53490 1
375 . 1 . 1 57 57 LYS C C 13 179.400 0.00 . . . . . . . 146 LYS C . 53490 1
376 . 1 . 1 57 57 LYS CA C 13 59.519 0.05 . . . . . . . 146 LYS CA . 53490 1
377 . 1 . 1 57 57 LYS CB C 13 32.257 0.08 . . . . . . . 146 LYS CB . 53490 1
378 . 1 . 1 57 57 LYS CG C 13 25.473 0.00 . . . . . . . 146 LYS CG . 53490 1
379 . 1 . 1 57 57 LYS CD C 13 29.050 0.05 . . . . . . . 146 LYS CD . 53490 1
380 . 1 . 1 57 57 LYS CE C 13 37.067 0.00 . . . . . . . 146 LYS CE . 53490 1
381 . 1 . 1 57 57 LYS N N 15 120.947 0.03 . . . . . . . 146 LYS N . 53490 1
382 . 1 . 1 58 58 LYS H H 1 7.662 0.01 . . . . . . . 147 LYS H . 53490 1
383 . 1 . 1 58 58 LYS HA H 1 4.094 0.00 . . . . . . . 147 LYS HA . 53490 1
384 . 1 . 1 58 58 LYS C C 13 178.717 0.02 . . . . . . . 147 LYS C . 53490 1
385 . 1 . 1 58 58 LYS CA C 13 59.719 0.10 . . . . . . . 147 LYS CA . 53490 1
386 . 1 . 1 58 58 LYS CB C 13 32.545 0.03 . . . . . . . 147 LYS CB . 53490 1
387 . 1 . 1 58 58 LYS CG C 13 25.330 0.00 . . . . . . . 147 LYS CG . 53490 1
388 . 1 . 1 58 58 LYS CD C 13 29.429 0.00 . . . . . . . 147 LYS CD . 53490 1
389 . 1 . 1 58 58 LYS CE C 13 42.058 0.00 . . . . . . . 147 LYS CE . 53490 1
390 . 1 . 1 58 58 LYS N N 15 120.299 0.04 . . . . . . . 147 LYS N . 53490 1
391 . 1 . 1 59 59 ALA H H 1 8.402 0.01 . . . . . . . 148 ALA H . 53490 1
392 . 1 . 1 59 59 ALA HA H 1 3.974 0.00 . . . . . . . 148 ALA HA . 53490 1
393 . 1 . 1 59 59 ALA C C 13 180.427 0.00 . . . . . . . 148 ALA C . 53490 1
394 . 1 . 1 59 59 ALA CA C 13 55.812 0.02 . . . . . . . 148 ALA CA . 53490 1
395 . 1 . 1 59 59 ALA CB C 13 17.723 0.04 . . . . . . . 148 ALA CB . 53490 1
396 . 1 . 1 59 59 ALA N N 15 120.945 0.03 . . . . . . . 148 ALA N . 53490 1
397 . 1 . 1 60 60 ALA H H 1 8.298 0.00 . . . . . . . 149 ALA H . 53490 1
398 . 1 . 1 60 60 ALA HA H 1 4.236 0.00 . . . . . . . 149 ALA HA . 53490 1
399 . 1 . 1 60 60 ALA C C 13 180.640 0.02 . . . . . . . 149 ALA C . 53490 1
400 . 1 . 1 60 60 ALA CA C 13 55.435 0.04 . . . . . . . 149 ALA CA . 53490 1
401 . 1 . 1 60 60 ALA CB C 13 17.932 0.02 . . . . . . . 149 ALA CB . 53490 1
402 . 1 . 1 60 60 ALA N N 15 121.877 0.02 . . . . . . . 149 ALA N . 53490 1
403 . 1 . 1 61 61 LYS H H 1 7.921 0.01 . . . . . . . 150 LYS H . 53490 1
404 . 1 . 1 61 61 LYS HA H 1 4.208 0.00 . . . . . . . 150 LYS HA . 53490 1
405 . 1 . 1 61 61 LYS C C 13 180.039 0.34 . . . . . . . 150 LYS C . 53490 1
406 . 1 . 1 61 61 LYS CA C 13 58.955 0.05 . . . . . . . 150 LYS CA . 53490 1
407 . 1 . 1 61 61 LYS CB C 13 31.825 0.07 . . . . . . . 150 LYS CB . 53490 1
408 . 1 . 1 61 61 LYS CG C 13 24.751 0.00 . . . . . . . 150 LYS CG . 53490 1
409 . 1 . 1 61 61 LYS CD C 13 28.618 0.00 . . . . . . . 150 LYS CD . 53490 1
410 . 1 . 1 61 61 LYS CE C 13 42.010 0.00 . . . . . . . 150 LYS CE . 53490 1
411 . 1 . 1 61 61 LYS N N 15 120.405 0.02 . . . . . . . 150 LYS N . 53490 1
412 . 1 . 1 62 62 LEU H H 1 8.210 0.01 . . . . . . . 151 LEU H . 53490 1
413 . 1 . 1 62 62 LEU HA H 1 4.197 0.01 . . . . . . . 151 LEU HA . 53490 1
414 . 1 . 1 62 62 LEU C C 13 180.074 0.02 . . . . . . . 151 LEU C . 53490 1
415 . 1 . 1 62 62 LEU CA C 13 57.766 0.05 . . . . . . . 151 LEU CA . 53490 1
416 . 1 . 1 62 62 LEU CB C 13 41.677 0.10 . . . . . . . 151 LEU CB . 53490 1
417 . 1 . 1 62 62 LEU CG C 13 26.466 0.00 . . . . . . . 151 LEU CG . 53490 1
418 . 1 . 1 62 62 LEU CD1 C 13 22.121 0.00 . . . . . . . 151 LEU CD1 . 53490 1
419 . 1 . 1 62 62 LEU N N 15 119.866 0.04 . . . . . . . 151 LEU N . 53490 1
420 . 1 . 1 63 63 LYS H H 1 8.351 0.01 . . . . . . . 152 LYS H . 53490 1
421 . 1 . 1 63 63 LYS HA H 1 4.052 0.00 . . . . . . . 152 LYS HA . 53490 1
422 . 1 . 1 63 63 LYS C C 13 177.339 0.00 . . . . . . . 152 LYS C . 53490 1
423 . 1 . 1 63 63 LYS CA C 13 60.134 0.04 . . . . . . . 152 LYS CA . 53490 1
424 . 1 . 1 63 63 LYS CB C 13 32.101 0.05 . . . . . . . 152 LYS CB . 53490 1
425 . 1 . 1 63 63 LYS CG C 13 24.946 0.00 . . . . . . . 152 LYS CG . 53490 1
426 . 1 . 1 63 63 LYS CD C 13 29.520 0.00 . . . . . . . 152 LYS CD . 53490 1
427 . 1 . 1 63 63 LYS CE C 13 42.218 0.00 . . . . . . . 152 LYS CE . 53490 1
428 . 1 . 1 63 63 LYS N N 15 123.297 0.02 . . . . . . . 152 LYS N . 53490 1
429 . 1 . 1 64 64 GLU H H 1 8.016 0.00 . . . . . . . 153 GLU H . 53490 1
430 . 1 . 1 64 64 GLU HA H 1 4.113 0.00 . . . . . . . 153 GLU HA . 53490 1
431 . 1 . 1 64 64 GLU C C 13 179.085 0.02 . . . . . . . 153 GLU C . 53490 1
432 . 1 . 1 64 64 GLU CA C 13 59.581 0.08 . . . . . . . 153 GLU CA . 53490 1
433 . 1 . 1 64 64 GLU CB C 13 29.684 0.01 . . . . . . . 153 GLU CB . 53490 1
434 . 1 . 1 64 64 GLU CG C 13 36.459 0.00 . . . . . . . 153 GLU CG . 53490 1
435 . 1 . 1 64 64 GLU CD C 13 179.101 0.00 . . . . . . . 153 GLU CD . 53490 1
436 . 1 . 1 64 64 GLU N N 15 119.933 0.02 . . . . . . . 153 GLU N . 53490 1
437 . 1 . 1 65 65 LYS H H 1 7.702 0.01 . . . . . . . 154 LYS H . 53490 1
438 . 1 . 1 65 65 LYS HA H 1 4.068 0.01 . . . . . . . 154 LYS HA . 53490 1
439 . 1 . 1 65 65 LYS C C 13 177.569 0.01 . . . . . . . 154 LYS C . 53490 1
440 . 1 . 1 65 65 LYS CA C 13 59.341 0.09 . . . . . . . 154 LYS CA . 53490 1
441 . 1 . 1 65 65 LYS CB C 13 32.566 0.03 . . . . . . . 154 LYS CB . 53490 1
442 . 1 . 1 65 65 LYS CG C 13 24.881 0.00 . . . . . . . 154 LYS CG . 53490 1
443 . 1 . 1 65 65 LYS CD C 13 28.914 0.00 . . . . . . . 154 LYS CD . 53490 1
444 . 1 . 1 65 65 LYS CE C 13 42.428 0.00 . . . . . . . 154 LYS CE . 53490 1
445 . 1 . 1 65 65 LYS N N 15 119.500 0.04 . . . . . . . 154 LYS N . 53490 1
446 . 1 . 1 66 66 TYR H H 1 8.065 0.00 . . . . . . . 155 TYR H . 53490 1
447 . 1 . 1 66 66 TYR HA H 1 4.393 0.00 . . . . . . . 155 TYR HA . 53490 1
448 . 1 . 1 66 66 TYR C C 13 176.601 0.01 . . . . . . . 155 TYR C . 53490 1
449 . 1 . 1 66 66 TYR CA C 13 61.233 0.04 . . . . . . . 155 TYR CA . 53490 1
450 . 1 . 1 66 66 TYR CB C 13 38.337 0.02 . . . . . . . 155 TYR CB . 53490 1
451 . 1 . 1 66 66 TYR N N 15 120.255 0.02 . . . . . . . 155 TYR N . 53490 1
452 . 1 . 1 67 67 GLU H H 1 8.432 0.00 . . . . . . . 156 GLU H . 53490 1
453 . 1 . 1 67 67 GLU HA H 1 3.748 0.00 . . . . . . . 156 GLU HA . 53490 1
454 . 1 . 1 67 67 GLU C C 13 180.091 0.01 . . . . . . . 156 GLU C . 53490 1
455 . 1 . 1 67 67 GLU CA C 13 59.310 0.09 . . . . . . . 156 GLU CA . 53490 1
456 . 1 . 1 67 67 GLU CB C 13 28.956 0.00 . . . . . . . 156 GLU CB . 53490 1
457 . 1 . 1 67 67 GLU CD C 13 180.079 0.00 . . . . . . . 156 GLU CD . 53490 1
458 . 1 . 1 67 67 GLU N N 15 117.563 0.04 . . . . . . . 156 GLU N . 53490 1
459 . 1 . 1 68 68 LYS H H 1 7.663 0.00 . . . . . . . 157 LYS H . 53490 1
460 . 1 . 1 68 68 LYS HA H 1 4.109 0.00 . . . . . . . 157 LYS HA . 53490 1
461 . 1 . 1 68 68 LYS C C 13 179.126 0.00 . . . . . . . 157 LYS C . 53490 1
462 . 1 . 1 68 68 LYS CA C 13 59.283 0.08 . . . . . . . 157 LYS CA . 53490 1
463 . 1 . 1 68 68 LYS CB C 13 32.302 0.03 . . . . . . . 157 LYS CB . 53490 1
464 . 1 . 1 68 68 LYS CG C 13 25.329 0.00 . . . . . . . 157 LYS CG . 53490 1
465 . 1 . 1 68 68 LYS CD C 13 29.215 0.00 . . . . . . . 157 LYS CD . 53490 1
466 . 1 . 1 68 68 LYS CE C 13 42.367 0.00 . . . . . . . 157 LYS CE . 53490 1
467 . 1 . 1 68 68 LYS N N 15 120.273 0.02 . . . . . . . 157 LYS N . 53490 1
468 . 1 . 1 69 69 ASP H H 1 8.735 0.00 . . . . . . . 158 ASP H . 53490 1
469 . 1 . 1 69 69 ASP HA H 1 4.435 0.00 . . . . . . . 158 ASP HA . 53490 1
470 . 1 . 1 69 69 ASP C C 13 179.977 0.02 . . . . . . . 158 ASP C . 53490 1
471 . 1 . 1 69 69 ASP CA C 13 57.281 0.01 . . . . . . . 158 ASP CA . 53490 1
472 . 1 . 1 69 69 ASP CB C 13 39.842 0.04 . . . . . . . 158 ASP CB . 53490 1
473 . 1 . 1 69 69 ASP N N 15 122.824 0.01 . . . . . . . 158 ASP N . 53490 1
474 . 1 . 1 70 70 ILE H H 1 8.976 0.01 . . . . . . . 159 ILE H . 53490 1
475 . 1 . 1 70 70 ILE HA H 1 3.970 0.00 . . . . . . . 159 ILE HA . 53490 1
476 . 1 . 1 70 70 ILE C C 13 177.230 0.01 . . . . . . . 159 ILE C . 53490 1
477 . 1 . 1 70 70 ILE CA C 13 62.219 0.06 . . . . . . . 159 ILE CA . 53490 1
478 . 1 . 1 70 70 ILE CB C 13 36.939 0.05 . . . . . . . 159 ILE CB . 53490 1
479 . 1 . 1 70 70 ILE CG1 C 13 27.928 0.00 . . . . . . . 159 ILE CG1 . 53490 1
480 . 1 . 1 70 70 ILE CG2 C 13 18.163 0.00 . . . . . . . 159 ILE CG2 . 53490 1
481 . 1 . 1 70 70 ILE CD1 C 13 12.736 0.00 . . . . . . . 159 ILE CD1 . 53490 1
482 . 1 . 1 70 70 ILE N N 15 121.895 0.02 . . . . . . . 159 ILE N . 53490 1
483 . 1 . 1 71 71 ALA H H 1 7.342 0.00 . . . . . . . 160 ALA H . 53490 1
484 . 1 . 1 71 71 ALA HA H 1 4.135 0.03 . . . . . . . 160 ALA HA . 53490 1
485 . 1 . 1 71 71 ALA C C 13 180.182 0.01 . . . . . . . 160 ALA C . 53490 1
486 . 1 . 1 71 71 ALA CA C 13 54.953 0.04 . . . . . . . 160 ALA CA . 53490 1
487 . 1 . 1 71 71 ALA CB C 13 17.868 0.04 . . . . . . . 160 ALA CB . 53490 1
488 . 1 . 1 71 71 ALA N N 15 124.561 0.04 . . . . . . . 160 ALA N . 53490 1
489 . 1 . 1 72 72 ALA H H 1 7.708 0.00 . . . . . . . 161 ALA H . 53490 1
490 . 1 . 1 72 72 ALA HA H 1 4.163 0.00 . . . . . . . 161 ALA HA . 53490 1
491 . 1 . 1 72 72 ALA C C 13 179.417 0.01 . . . . . . . 161 ALA C . 53490 1
492 . 1 . 1 72 72 ALA CA C 13 54.394 0.09 . . . . . . . 161 ALA CA . 53490 1
493 . 1 . 1 72 72 ALA CB C 13 18.435 0.15 . . . . . . . 161 ALA CB . 53490 1
494 . 1 . 1 72 72 ALA N N 15 120.189 0.05 . . . . . . . 161 ALA N . 53490 1
495 . 1 . 1 73 73 TYR H H 1 8.058 0.01 . . . . . . . 162 TYR H . 53490 1
496 . 1 . 1 73 73 TYR HA H 1 4.217 0.01 . . . . . . . 162 TYR HA . 53490 1
497 . 1 . 1 73 73 TYR C C 13 177.649 0.01 . . . . . . . 162 TYR C . 53490 1
498 . 1 . 1 73 73 TYR CA C 13 60.612 0.10 . . . . . . . 162 TYR CA . 53490 1
499 . 1 . 1 73 73 TYR CB C 13 38.812 0.03 . . . . . . . 162 TYR CB . 53490 1
500 . 1 . 1 73 73 TYR N N 15 119.918 0.04 . . . . . . . 162 TYR N . 53490 1
501 . 1 . 1 74 74 ARG H H 1 8.188 0.00 . . . . . . . 163 ARG H . 53490 1
502 . 1 . 1 74 74 ARG HA H 1 3.981 0.00 . . . . . . . 163 ARG HA . 53490 1
503 . 1 . 1 74 74 ARG C C 13 177.131 0.00 . . . . . . . 163 ARG C . 53490 1
504 . 1 . 1 74 74 ARG CA C 13 57.739 0.10 . . . . . . . 163 ARG CA . 53490 1
505 . 1 . 1 74 74 ARG CB C 13 30.376 0.08 . . . . . . . 163 ARG CB . 53490 1
506 . 1 . 1 74 74 ARG CG C 13 27.803 0.00 . . . . . . . 163 ARG CG . 53490 1
507 . 1 . 1 74 74 ARG CD C 13 43.670 0.00 . . . . . . . 163 ARG CD . 53490 1
508 . 1 . 1 74 74 ARG N N 15 119.215 0.02 . . . . . . . 163 ARG N . 53490 1
509 . 1 . 1 75 75 ALA H H 1 7.594 0.00 . . . . . . . 164 ALA H . 53490 1
510 . 1 . 1 75 75 ALA HA H 1 4.193 0.00 . . . . . . . 164 ALA HA . 53490 1
511 . 1 . 1 75 75 ALA C C 13 178.059 0.01 . . . . . . . 164 ALA C . 53490 1
512 . 1 . 1 75 75 ALA CA C 13 53.169 0.02 . . . . . . . 164 ALA CA . 53490 1
513 . 1 . 1 75 75 ALA CB C 13 18.747 0.05 . . . . . . . 164 ALA CB . 53490 1
514 . 1 . 1 75 75 ALA N N 15 121.570 0.02 . . . . . . . 164 ALA N . 53490 1
515 . 1 . 1 76 76 LYS H H 1 7.627 0.00 . . . . . . . 165 LYS H . 53490 1
516 . 1 . 1 76 76 LYS HA H 1 4.176 0.00 . . . . . . . 165 LYS HA . 53490 1
517 . 1 . 1 76 76 LYS C C 13 177.097 0.00 . . . . . . . 165 LYS C . 53490 1
518 . 1 . 1 76 76 LYS CA C 13 56.989 0.01 . . . . . . . 165 LYS CA . 53490 1
519 . 1 . 1 76 76 LYS CB C 13 32.618 0.00 . . . . . . . 165 LYS CB . 53490 1
520 . 1 . 1 76 76 LYS N N 15 118.370 0.02 . . . . . . . 165 LYS N . 53490 1
521 . 1 . 1 77 77 GLY HA2 H 1 3.863 0.02 . . . . . . . 166 GLY HA2 . 53490 1
522 . 1 . 1 77 77 GLY C C 13 173.536 0.00 . . . . . . . 166 GLY C . 53490 1
523 . 1 . 1 77 77 GLY CA C 13 45.139 0.08 . . . . . . . 166 GLY CA . 53490 1
524 . 1 . 1 77 77 GLY N N 15 108.573 0.01 . . . . . . . 166 GLY N . 53490 1
525 . 1 . 1 78 78 LYS H H 1 7.958 0.00 . . . . . . . 167 LYS H . 53490 1
526 . 1 . 1 78 78 LYS HA H 1 4.573 0.00 . . . . . . . 167 LYS HA . 53490 1
527 . 1 . 1 78 78 LYS C C 13 174.653 0.01 . . . . . . . 167 LYS C . 53490 1
528 . 1 . 1 78 78 LYS CA C 13 54.219 0.01 . . . . . . . 167 LYS CA . 53490 1
529 . 1 . 1 78 78 LYS CB C 13 32.425 0.00 . . . . . . . 167 LYS CB . 53490 1
530 . 1 . 1 78 78 LYS N N 15 121.572 0.01 . . . . . . . 167 LYS N . 53490 1
531 . 1 . 1 79 79 PRO HA H 1 4.382 0.01 . . . . . . . 168 PRO HA . 53490 1
532 . 1 . 1 79 79 PRO HD2 H 1 3.770 0.00 . . . . . . . 168 PRO HD2 . 53490 1
533 . 1 . 1 79 79 PRO HD3 H 1 3.622 0.00 . . . . . . . 168 PRO HD3 . 53490 1
534 . 1 . 1 79 79 PRO C C 13 176.731 0.01 . . . . . . . 168 PRO C . 53490 1
535 . 1 . 1 79 79 PRO CA C 13 63.432 0.04 . . . . . . . 168 PRO CA . 53490 1
536 . 1 . 1 79 79 PRO CB C 13 31.904 0.06 . . . . . . . 168 PRO CB . 53490 1
537 . 1 . 1 79 79 PRO CG C 13 27.125 0.00 . . . . . . . 168 PRO CG . 53490 1
538 . 1 . 1 79 79 PRO CD C 13 50.594 0.00 . . . . . . . 168 PRO CD . 53490 1
539 . 1 . 1 79 79 PRO N N 15 137.054 0.01 . . . . . . . 168 PRO N . 53490 1
540 . 1 . 1 80 80 ASP H H 1 8.348 0.00 . . . . . . . 169 ASP H . 53490 1
541 . 1 . 1 80 80 ASP HA H 1 4.503 0.00 . . . . . . . 169 ASP HA . 53490 1
542 . 1 . 1 80 80 ASP C C 13 176.269 0.01 . . . . . . . 169 ASP C . 53490 1
543 . 1 . 1 80 80 ASP CA C 13 54.330 0.03 . . . . . . . 169 ASP CA . 53490 1
544 . 1 . 1 80 80 ASP CB C 13 41.154 0.08 . . . . . . . 169 ASP CB . 53490 1
545 . 1 . 1 80 80 ASP N N 15 120.213 0.02 . . . . . . . 169 ASP N . 53490 1
546 . 1 . 1 81 81 ALA H H 1 8.133 0.00 . . . . . . . 170 ALA H . 53490 1
547 . 1 . 1 81 81 ALA HA H 1 4.232 0.01 . . . . . . . 170 ALA HA . 53490 1
548 . 1 . 1 81 81 ALA C C 13 177.793 0.06 . . . . . . . 170 ALA C . 53490 1
549 . 1 . 1 81 81 ALA CA C 13 52.776 0.08 . . . . . . . 170 ALA CA . 53490 1
550 . 1 . 1 81 81 ALA CB C 13 19.040 0.00 . . . . . . . 170 ALA CB . 53490 1
551 . 1 . 1 81 81 ALA N N 15 124.587 0.03 . . . . . . . 170 ALA N . 53490 1
552 . 1 . 1 82 82 ALA HA H 1 4.225 0.02 . . . . . . . 171 ALA HA . 53490 1
553 . 1 . 1 82 82 ALA C C 13 177.641 0.05 . . . . . . . 171 ALA C . 53490 1
554 . 1 . 1 82 82 ALA CA C 13 52.846 0.10 . . . . . . . 171 ALA CA . 53490 1
555 . 1 . 1 82 82 ALA CB C 13 19.214 0.07 . . . . . . . 171 ALA CB . 53490 1
556 . 1 . 1 82 82 ALA N N 15 120.040 0.00 . . . . . . . 171 ALA N . 53490 1
557 . 1 . 1 83 83 LYS H H 1 8.145 0.01 . . . . . . . 172 LYS H . 53490 1
558 . 1 . 1 83 83 LYS HA H 1 4.247 0.01 . . . . . . . 172 LYS HA . 53490 1
559 . 1 . 1 83 83 LYS C C 13 176.402 0.01 . . . . . . . 172 LYS C . 53490 1
560 . 1 . 1 83 83 LYS CA C 13 56.247 0.00 . . . . . . . 172 LYS CA . 53490 1
561 . 1 . 1 83 83 LYS CB C 13 32.858 0.00 . . . . . . . 172 LYS CB . 53490 1
562 . 1 . 1 83 83 LYS N N 15 122.098 0.03 . . . . . . . 172 LYS N . 53490 1
563 . 1 . 1 84 84 LYS H H 1 7.989 0.00 . . . . . . . 173 LYS H . 53490 1
564 . 1 . 1 84 84 LYS HA H 1 4.284 0.00 . . . . . . . 173 LYS HA . 53490 1
565 . 1 . 1 84 84 LYS C C 13 176.872 0.00 . . . . . . . 173 LYS C . 53490 1
566 . 1 . 1 84 84 LYS CA C 13 56.459 0.00 . . . . . . . 173 LYS CA . 53490 1
567 . 1 . 1 84 84 LYS CB C 13 33.020 0.00 . . . . . . . 173 LYS CB . 53490 1
568 . 1 . 1 84 84 LYS N N 15 122.376 0.05 . . . . . . . 173 LYS N . 53490 1
569 . 1 . 1 85 85 GLY HA2 H 1 3.941 0.00 . . . . . . . 174 GLY HA2 . 53490 1
570 . 1 . 1 85 85 GLY C C 13 173.714 0.00 . . . . . . . 174 GLY C . 53490 1
571 . 1 . 1 85 85 GLY CA C 13 45.305 0.12 . . . . . . . 174 GLY CA . 53490 1
572 . 1 . 1 85 85 GLY N N 15 110.271 0.01 . . . . . . . 174 GLY N . 53490 1
573 . 1 . 1 86 86 VAL H H 1 7.917 0.00 . . . . . . . 175 VAL H . 53490 1
574 . 1 . 1 86 86 VAL HA H 1 4.134 0.01 . . . . . . . 175 VAL HA . 53490 1
575 . 1 . 1 86 86 VAL C C 13 175.320 0.00 . . . . . . . 175 VAL C . 53490 1
576 . 1 . 1 86 86 VAL CA C 13 62.532 0.07 . . . . . . . 175 VAL CA . 53490 1
577 . 1 . 1 86 86 VAL CB C 13 32.695 0.05 . . . . . . . 175 VAL CB . 53490 1
578 . 1 . 1 86 86 VAL CG1 C 13 20.813 0.00 . . . . . . . 175 VAL CG1 . 53490 1
579 . 1 . 1 86 86 VAL N N 15 119.488 0.03 . . . . . . . 175 VAL N . 53490 1
580 . 1 . 1 87 87 VAL H H 1 7.644 0.00 . . . . . . . 176 VAL H . 53490 1
581 . 1 . 1 87 87 VAL HA H 1 4.013 0.00 . . . . . . . 176 VAL HA . 53490 1
582 . 1 . 1 87 87 VAL C C 13 180.764 0.00 . . . . . . . 176 VAL C . 53490 1
583 . 1 . 1 87 87 VAL CA C 13 63.741 0.00 . . . . . . . 176 VAL CA . 53490 1
584 . 1 . 1 87 87 VAL N N 15 127.210 0.01 . . . . . . . 176 VAL N . 53490 1
stop_
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