Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26619
_Assigned_chem_shift_list.ID 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 $chemical_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' . . . 26619 1
2 '2D 1H-13C HSQC' . . . 26619 1
3 '3D CBCA(CO)NH' . . . 26619 1
4 '3D HNCACB' . . . 26619 1
5 '3D HNCA' . . . 26619 1
6 '3D CCH-TOCSY' . . . 26619 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 ALA CA C 13 49.184 0.02 . . . . . . 1 ALA CA . 26619 1
2 . 1 1 1 1 ALA CB C 13 16.877 0.02 . . . . . . 1 ALA CB . 26619 1
3 . 1 1 1 1 ALA HB1 H 1 1.515 0.02 . . . . . . 1 ALA MB . 26619 1
4 . 1 1 1 1 ALA HB2 H 1 1.515 0.02 . . . . . . 1 ALA MB . 26619 1
5 . 1 1 1 1 ALA HB3 H 1 1.515 0.02 . . . . . . 1 ALA MB . 26619 1
6 . 1 1 2 2 GLN CA C 13 53.248 0.02 . . . . . . 2 GLN CA . 26619 1
7 . 1 1 2 2 GLN CB C 13 27.215 0.02 . . . . . . 2 GLN CB . 26619 1
8 . 1 1 3 3 VAL CA C 13 59.633 0.02 . . . . . . 3 VAL CA . 26619 1
9 . 1 1 3 3 VAL CB C 13 30.537 0.02 . . . . . . 3 VAL CB . 26619 1
10 . 1 1 3 3 VAL CG1 C 13 18.488 0.02 . . . . . . 3 VAL CG1 . 26619 1
11 . 1 1 3 3 VAL CG2 C 13 17.955 0.02 . . . . . . 3 VAL CG2 . 26619 1
12 . 1 1 3 3 VAL H H 1 8.295 0.02 . . . . . . 3 VAL CG2 . 26619 1
13 . 1 1 3 3 VAL HG11 H 1 0.763 0.02 . . . . . . 3 VAL MG1 . 26619 1
14 . 1 1 3 3 VAL HG12 H 1 0.763 0.02 . . . . . . 3 VAL MG1 . 26619 1
15 . 1 1 3 3 VAL HG13 H 1 0.763 0.02 . . . . . . 3 VAL MG1 . 26619 1
16 . 1 1 3 3 VAL HG21 H 1 0.842 0.02 . . . . . . 3 VAL MG2 . 26619 1
17 . 1 1 3 3 VAL HG22 H 1 0.842 0.02 . . . . . . 3 VAL MG2 . 26619 1
18 . 1 1 3 3 VAL HG23 H 1 0.842 0.02 . . . . . . 3 VAL MG2 . 26619 1
19 . 1 1 3 3 VAL N N 15 122.406 0.02 . . . . . . 3 VAL N . 26619 1
20 . 1 1 4 4 ILE CA C 13 58.206 0.02 . . . . . . 4 ILE CA . 26619 1
21 . 1 1 4 4 ILE CB C 13 35.463 0.02 . . . . . . 4 ILE CB . 26619 1
22 . 1 1 4 4 ILE CD1 C 13 11.197 0.02 . . . . . . 4 ILE CD1 . 26619 1
23 . 1 1 4 4 ILE CG1 C 13 24.190 0.02 . . . . . . 4 ILE CG1 . 26619 1
24 . 1 1 4 4 ILE CG2 C 13 14.437 0.02 . . . . . . 4 ILE CG2 . 26619 1
25 . 1 1 4 4 ILE H H 1 7.859 0.02 . . . . . . 4 ILE CG2 . 26619 1
26 . 1 1 4 4 ILE HD11 H 1 0.880 0.02 . . . . . . 4 ILE MD1 . 26619 1
27 . 1 1 4 4 ILE HD12 H 1 0.880 0.02 . . . . . . 4 ILE MD1 . 26619 1
28 . 1 1 4 4 ILE HD13 H 1 0.880 0.02 . . . . . . 4 ILE MD1 . 26619 1
29 . 1 1 4 4 ILE HG21 H 1 0.830 0.02 . . . . . . 4 ILE MG2 . 26619 1
30 . 1 1 4 4 ILE HG22 H 1 0.830 0.02 . . . . . . 4 ILE MG2 . 26619 1
31 . 1 1 4 4 ILE HG23 H 1 0.830 0.02 . . . . . . 4 ILE MG2 . 26619 1
32 . 1 1 4 4 ILE N N 15 126.548 0.02 . . . . . . 4 ILE N . 26619 1
33 . 1 1 5 5 ASN CA C 13 50.043 0.02 . . . . . . 5 ASN CA . 26619 1
34 . 1 1 5 5 ASN CB C 13 36.049 0.02 . . . . . . 5 ASN CB . 26619 1
35 . 1 1 5 5 ASN H H 1 8.090 0.02 . . . . . . 5 ASN CB . 26619 1
36 . 1 1 5 5 ASN N N 15 123.655 0.02 . . . . . . 5 ASN N . 26619 1
37 . 1 1 6 6 THR CA C 13 56.436 0.02 . . . . . . 6 THR CA . 26619 1
38 . 1 1 6 6 THR CB C 13 69.389 0.02 . . . . . . 6 THR CB . 26619 1
39 . 1 1 6 6 THR CG2 C 13 19.621 0.02 . . . . . . 6 THR CG2 . 26619 1
40 . 1 1 6 6 THR H H 1 7.212 0.02 . . . . . . 6 THR CG2 . 26619 1
41 . 1 1 6 6 THR HG21 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26619 1
42 . 1 1 6 6 THR HG22 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26619 1
43 . 1 1 6 6 THR HG23 H 1 1.420 0.02 . . . . . . 6 THR MG2 . 26619 1
44 . 1 1 6 6 THR N N 15 107.547 0.02 . . . . . . 6 THR N . 26619 1
45 . 1 1 7 7 PHE CA C 13 61.844 0.02 . . . . . . 7 PHE CA . 26619 1
46 . 1 1 7 7 PHE CB C 13 36.700 0.02 . . . . . . 7 PHE CB . 26619 1
47 . 1 1 7 7 PHE H H 1 8.959 0.02 . . . . . . 7 PHE CB . 26619 1
48 . 1 1 7 7 PHE N N 15 120.217 0.02 . . . . . . 7 PHE N . 26619 1
49 . 1 1 8 8 ASP CA C 13 54.970 0.02 . . . . . . 8 ASP CA . 26619 1
50 . 1 1 8 8 ASP CB C 13 38.385 0.02 . . . . . . 8 ASP CB . 26619 1
51 . 1 1 8 8 ASP H H 1 8.660 0.02 . . . . . . 8 ASP CB . 26619 1
52 . 1 1 8 8 ASP N N 15 113.991 0.02 . . . . . . 8 ASP N . 26619 1
53 . 1 1 9 9 GLY CA C 13 44.370 0.02 . . . . . . 9 GLY CA . 26619 1
54 . 1 1 9 9 GLY H H 1 7.940 0.02 . . . . . . 9 GLY CA . 26619 1
55 . 1 1 9 9 GLY N N 15 106.479 0.02 . . . . . . 9 GLY N . 26619 1
56 . 1 1 10 10 VAL CA C 13 64.831 0.02 . . . . . . 10 VAL CA . 26619 1
57 . 1 1 10 10 VAL CB C 13 28.608 0.02 . . . . . . 10 VAL CB . 26619 1
58 . 1 1 10 10 VAL CG1 C 13 22.619 0.02 . . . . . . 10 VAL CG1 . 26619 1
59 . 1 1 10 10 VAL CG2 C 13 19.613 0.02 . . . . . . 10 VAL CG2 . 26619 1
60 . 1 1 10 10 VAL H H 1 8.928 0.02 . . . . . . 10 VAL CG2 . 26619 1
61 . 1 1 10 10 VAL HG11 H 1 1.168 0.02 . . . . . . 10 VAL MG1 . 26619 1
62 . 1 1 10 10 VAL HG12 H 1 1.168 0.02 . . . . . . 10 VAL MG1 . 26619 1
63 . 1 1 10 10 VAL HG13 H 1 1.168 0.02 . . . . . . 10 VAL MG1 . 26619 1
64 . 1 1 10 10 VAL HG21 H 1 0.714 0.02 . . . . . . 10 VAL MG2 . 26619 1
65 . 1 1 10 10 VAL HG22 H 1 0.714 0.02 . . . . . . 10 VAL MG2 . 26619 1
66 . 1 1 10 10 VAL HG23 H 1 0.714 0.02 . . . . . . 10 VAL MG2 . 26619 1
67 . 1 1 10 10 VAL N N 15 122.882 0.02 . . . . . . 10 VAL N . 26619 1
68 . 1 1 11 11 ALA CA C 13 53.886 0.02 . . . . . . 11 ALA CA . 26619 1
69 . 1 1 11 11 ALA CB C 13 15.590 0.02 . . . . . . 11 ALA CB . 26619 1
70 . 1 1 11 11 ALA H H 1 8.340 0.02 . . . . . . 11 ALA CB . 26619 1
71 . 1 1 11 11 ALA HB1 H 1 1.599 0.02 . . . . . . 11 ALA MB . 26619 1
72 . 1 1 11 11 ALA HB2 H 1 1.599 0.02 . . . . . . 11 ALA MB . 26619 1
73 . 1 1 11 11 ALA HB3 H 1 1.599 0.02 . . . . . . 11 ALA MB . 26619 1
74 . 1 1 11 11 ALA N N 15 121.848 0.02 . . . . . . 11 ALA N . 26619 1
75 . 1 1 12 12 ASP CA C 13 54.789 0.02 . . . . . . 12 ASP CA . 26619 1
76 . 1 1 12 12 ASP CB C 13 37.579 0.02 . . . . . . 12 ASP CB . 26619 1
77 . 1 1 12 12 ASP H H 1 8.173 0.02 . . . . . . 12 ASP CB . 26619 1
78 . 1 1 12 12 ASP N N 15 115.989 0.02 . . . . . . 12 ASP N . 26619 1
79 . 1 1 13 13 TYR CA C 13 59.934 0.02 . . . . . . 13 TYR CA . 26619 1
80 . 1 1 13 13 TYR CB C 13 37.085 0.02 . . . . . . 13 TYR CB . 26619 1
81 . 1 1 13 13 TYR H H 1 8.078 0.02 . . . . . . 13 TYR CB . 26619 1
82 . 1 1 13 13 TYR N N 15 124.390 0.02 . . . . . . 13 TYR N . 26619 1
83 . 1 1 14 14 LEU CA C 13 56.014 0.02 . . . . . . 14 LEU CA . 26619 1
84 . 1 1 14 14 LEU CB C 13 40.947 0.02 . . . . . . 14 LEU CB . 26619 1
85 . 1 1 14 14 LEU CD1 C 13 24.147 0.02 . . . . . . 14 LEU CD1 . 26619 1
86 . 1 1 14 14 LEU CD2 C 13 19.042 0.02 . . . . . . 14 LEU CD2 . 26619 1
87 . 1 1 14 14 LEU H H 1 9.158 0.02 . . . . . . 14 LEU CD2 . 26619 1
88 . 1 1 14 14 LEU HD11 H 1 0.430 0.02 . . . . . . 14 LEU MD1 . 26619 1
89 . 1 1 14 14 LEU HD12 H 1 0.430 0.02 . . . . . . 14 LEU MD1 . 26619 1
90 . 1 1 14 14 LEU HD13 H 1 0.430 0.02 . . . . . . 14 LEU MD1 . 26619 1
91 . 1 1 14 14 LEU HD21 H 1 0.160 0.02 . . . . . . 14 LEU MD2 . 26619 1
92 . 1 1 14 14 LEU HD22 H 1 0.160 0.02 . . . . . . 14 LEU MD2 . 26619 1
93 . 1 1 14 14 LEU HD23 H 1 0.160 0.02 . . . . . . 14 LEU MD2 . 26619 1
94 . 1 1 14 14 LEU N N 15 119.841 0.02 . . . . . . 14 LEU N . 26619 1
95 . 1 1 15 15 GLN CA C 13 56.856 0.02 . . . . . . 15 GLN CA . 26619 1
96 . 1 1 15 15 GLN CB C 13 26.757 0.02 . . . . . . 15 GLN CB . 26619 1
97 . 1 1 15 15 GLN H H 1 8.066 0.02 . . . . . . 15 GLN CB . 26619 1
98 . 1 1 15 15 GLN N N 15 115.292 0.02 . . . . . . 15 GLN N . 26619 1
99 . 1 1 16 16 THR CA C 13 63.064 0.02 . . . . . . 16 THR CA . 26619 1
100 . 1 1 16 16 THR CB C 13 66.746 0.02 . . . . . . 16 THR CB . 26619 1
101 . 1 1 16 16 THR CG2 C 13 17.449 0.02 . . . . . . 16 THR CG2 . 26619 1
102 . 1 1 16 16 THR H H 1 7.631 0.02 . . . . . . 16 THR CG2 . 26619 1
103 . 1 1 16 16 THR HG21 H 1 0.130 0.02 . . . . . . 16 THR MG2 . 26619 1
104 . 1 1 16 16 THR HG22 H 1 0.130 0.02 . . . . . . 16 THR MG2 . 26619 1
105 . 1 1 16 16 THR HG23 H 1 0.130 0.02 . . . . . . 16 THR MG2 . 26619 1
106 . 1 1 16 16 THR N N 15 113.470 0.02 . . . . . . 16 THR N . 26619 1
107 . 1 1 17 17 TYR CA C 13 55.938 0.02 . . . . . . 17 TYR CA . 26619 1
108 . 1 1 17 17 TYR CB C 13 36.259 0.02 . . . . . . 17 TYR CB . 26619 1
109 . 1 1 17 17 TYR H H 1 8.458 0.02 . . . . . . 17 TYR CB . 26619 1
110 . 1 1 17 17 TYR N N 15 116.418 0.02 . . . . . . 17 TYR N . 26619 1
111 . 1 1 18 18 HIS CA C 13 52.116 0.02 . . . . . . 18 HIS CA . 26619 1
112 . 1 1 18 18 HIS CB C 13 22.428 0.02 . . . . . . 18 HIS CB . 26619 1
113 . 1 1 18 18 HIS H H 1 8.099 0.02 . . . . . . 18 HIS CB . 26619 1
114 . 1 1 18 18 HIS N N 15 114.435 0.02 . . . . . . 18 HIS N . 26619 1
115 . 1 1 19 19 LYS CA C 13 52.321 0.02 . . . . . . 19 LYS CA . 26619 1
116 . 1 1 19 19 LYS CB C 13 31.376 0.02 . . . . . . 19 LYS CB . 26619 1
117 . 1 1 19 19 LYS H H 1 7.472 0.02 . . . . . . 19 LYS CB . 26619 1
118 . 1 1 19 19 LYS N N 15 110.750 0.02 . . . . . . 19 LYS N . 26619 1
119 . 1 1 20 20 LEU CA C 13 50.514 0.02 . . . . . . 20 LEU CA . 26619 1
120 . 1 1 20 20 LEU CB C 13 38.703 0.02 . . . . . . 20 LEU CB . 26619 1
121 . 1 1 20 20 LEU CD1 C 13 23.282 0.02 . . . . . . 20 LEU CD1 . 26619 1
122 . 1 1 20 20 LEU CD2 C 13 20.082 0.02 . . . . . . 20 LEU CD2 . 26619 1
123 . 1 1 20 20 LEU H H 1 8.348 0.02 . . . . . . 20 LEU CD2 . 26619 1
124 . 1 1 20 20 LEU HD11 H 1 0.611 0.02 . . . . . . 20 LEU MD1 . 26619 1
125 . 1 1 20 20 LEU HD12 H 1 0.611 0.02 . . . . . . 20 LEU MD1 . 26619 1
126 . 1 1 20 20 LEU HD13 H 1 0.611 0.02 . . . . . . 20 LEU MD1 . 26619 1
127 . 1 1 20 20 LEU HD21 H 1 0.132 0.02 . . . . . . 20 LEU MD2 . 26619 1
128 . 1 1 20 20 LEU HD22 H 1 0.132 0.02 . . . . . . 20 LEU MD2 . 26619 1
129 . 1 1 20 20 LEU HD23 H 1 0.132 0.02 . . . . . . 20 LEU MD2 . 26619 1
130 . 1 1 20 20 LEU N N 15 117.532 0.02 . . . . . . 20 LEU N . 26619 1
131 . 1 1 21 21 PRO CA C 13 60.390 0.02 . . . . . . 21 PRO CA . 26619 1
132 . 1 1 21 21 PRO CB C 13 29.222 0.02 . . . . . . 21 PRO CB . 26619 1
133 . 1 1 22 22 ASP CA C 13 53.860 0.02 . . . . . . 22 ASP CA . 26619 1
134 . 1 1 22 22 ASP CB C 13 37.882 0.02 . . . . . . 22 ASP CB . 26619 1
135 . 1 1 22 22 ASP H H 1 8.508 0.02 . . . . . . 22 ASP CB . 26619 1
136 . 1 1 22 22 ASP N N 15 118.102 0.02 . . . . . . 22 ASP N . 26619 1
137 . 1 1 23 23 ASN CA C 13 51.196 0.02 . . . . . . 23 ASN CA . 26619 1
138 . 1 1 23 23 ASN CB C 13 33.979 0.02 . . . . . . 23 ASN CB . 26619 1
139 . 1 1 23 23 ASN H H 1 8.417 0.02 . . . . . . 23 ASN CB . 26619 1
140 . 1 1 23 23 ASN N N 15 112.029 0.02 . . . . . . 23 ASN N . 26619 1
141 . 1 1 24 24 TYR CA C 13 56.402 0.02 . . . . . . 24 TYR CA . 26619 1
142 . 1 1 24 24 TYR CB C 13 38.744 0.02 . . . . . . 24 TYR CB . 26619 1
143 . 1 1 24 24 TYR H H 1 7.343 0.02 . . . . . . 24 TYR CB . 26619 1
144 . 1 1 24 24 TYR N N 15 119.036 0.02 . . . . . . 24 TYR N . 26619 1
145 . 1 1 25 25 ILE CA C 13 56.868 0.02 . . . . . . 25 ILE CA . 26619 1
146 . 1 1 25 25 ILE CB C 13 39.129 0.02 . . . . . . 25 ILE CB . 26619 1
147 . 1 1 25 25 ILE CD1 C 13 11.220 0.02 . . . . . . 25 ILE CD1 . 26619 1
148 . 1 1 25 25 ILE CG1 C 13 22.496 0.02 . . . . . . 25 ILE CG1 . 26619 1
149 . 1 1 25 25 ILE CG2 C 13 14.932 0.02 . . . . . . 25 ILE CG2 . 26619 1
150 . 1 1 25 25 ILE H H 1 9.031 0.02 . . . . . . 25 ILE CG2 . 26619 1
151 . 1 1 25 25 ILE HD11 H 1 0.482 0.02 . . . . . . 25 ILE MD1 . 26619 1
152 . 1 1 25 25 ILE HD12 H 1 0.482 0.02 . . . . . . 25 ILE MD1 . 26619 1
153 . 1 1 25 25 ILE HD13 H 1 0.482 0.02 . . . . . . 25 ILE MD1 . 26619 1
154 . 1 1 25 25 ILE HG21 H 1 0.769 0.02 . . . . . . 25 ILE MG2 . 26619 1
155 . 1 1 25 25 ILE HG22 H 1 0.769 0.02 . . . . . . 25 ILE MG2 . 26619 1
156 . 1 1 25 25 ILE HG23 H 1 0.769 0.02 . . . . . . 25 ILE MG2 . 26619 1
157 . 1 1 25 25 ILE N N 15 118.157 0.02 . . . . . . 25 ILE N . 26619 1
158 . 1 1 26 26 THR CA C 13 59.156 0.02 . . . . . . 26 THR CA . 26619 1
159 . 1 1 26 26 THR CB C 13 68.792 0.02 . . . . . . 26 THR CB . 26619 1
160 . 1 1 26 26 THR CG2 C 13 19.523 0.02 . . . . . . 26 THR CG2 . 26619 1
161 . 1 1 26 26 THR H H 1 8.557 0.02 . . . . . . 26 THR CG2 . 26619 1
162 . 1 1 26 26 THR HG21 H 1 1.361 0.02 . . . . . . 26 THR MG2 . 26619 1
163 . 1 1 26 26 THR HG22 H 1 1.361 0.02 . . . . . . 26 THR MG2 . 26619 1
164 . 1 1 26 26 THR HG23 H 1 1.361 0.02 . . . . . . 26 THR MG2 . 26619 1
165 . 1 1 26 26 THR N N 15 113.076 0.02 . . . . . . 26 THR N . 26619 1
166 . 1 1 27 27 LYS CA C 13 59.127 0.02 . . . . . . 27 LYS CA . 26619 1
167 . 1 1 27 27 LYS CB C 13 29.477 0.02 . . . . . . 27 LYS CB . 26619 1
168 . 1 1 27 27 LYS H H 1 10.126 0.02 . . . . . . 27 LYS CB . 26619 1
169 . 1 1 27 27 LYS N N 15 121.117 0.02 . . . . . . 27 LYS N . 26619 1
170 . 1 1 28 28 SER CA C 13 59.163 0.02 . . . . . . 28 SER CA . 26619 1
171 . 1 1 28 28 SER CB C 13 60.445 0.02 . . . . . . 28 SER CB . 26619 1
172 . 1 1 28 28 SER H H 1 9.084 0.02 . . . . . . 28 SER CB . 26619 1
173 . 1 1 28 28 SER N N 15 113.660 0.02 . . . . . . 28 SER N . 26619 1
174 . 1 1 29 29 GLU CA C 13 56.715 0.02 . . . . . . 29 GLU CA . 26619 1
175 . 1 1 29 29 GLU CB C 13 27.548 0.02 . . . . . . 29 GLU CB . 26619 1
176 . 1 1 29 29 GLU H H 1 7.691 0.02 . . . . . . 29 GLU CB . 26619 1
177 . 1 1 29 29 GLU N N 15 124.298 0.02 . . . . . . 29 GLU N . 26619 1
178 . 1 1 30 30 ALA CA C 13 52.932 0.02 . . . . . . 30 ALA CA . 26619 1
179 . 1 1 30 30 ALA CB C 13 15.278 0.02 . . . . . . 30 ALA CB . 26619 1
180 . 1 1 30 30 ALA H H 1 8.748 0.02 . . . . . . 30 ALA CB . 26619 1
181 . 1 1 30 30 ALA HB1 H 1 1.177 0.02 . . . . . . 30 ALA MB . 26619 1
182 . 1 1 30 30 ALA HB2 H 1 1.177 0.02 . . . . . . 30 ALA MB . 26619 1
183 . 1 1 30 30 ALA HB3 H 1 1.177 0.02 . . . . . . 30 ALA MB . 26619 1
184 . 1 1 30 30 ALA N N 15 121.893 0.02 . . . . . . 30 ALA N . 26619 1
185 . 1 1 31 31 GLN CA C 13 57.207 0.02 . . . . . . 31 GLN CA . 26619 1
186 . 1 1 31 31 GLN CB C 13 26.224 0.02 . . . . . . 31 GLN CB . 26619 1
187 . 1 1 31 31 GLN H H 1 9.280 0.02 . . . . . . 31 GLN CB . 26619 1
188 . 1 1 31 31 GLN N N 15 119.930 0.02 . . . . . . 31 GLN N . 26619 1
189 . 1 1 32 32 ALA CA C 13 52.378 0.02 . . . . . . 32 ALA CA . 26619 1
190 . 1 1 32 32 ALA CB C 13 15.249 0.02 . . . . . . 32 ALA CB . 26619 1
191 . 1 1 32 32 ALA H H 1 7.944 0.02 . . . . . . 32 ALA CB . 26619 1
192 . 1 1 32 32 ALA HB1 H 1 1.628 0.02 . . . . . . 32 ALA MB . 26619 1
193 . 1 1 32 32 ALA HB2 H 1 1.628 0.02 . . . . . . 32 ALA MB . 26619 1
194 . 1 1 32 32 ALA HB3 H 1 1.628 0.02 . . . . . . 32 ALA MB . 26619 1
195 . 1 1 32 32 ALA N N 15 123.420 0.02 . . . . . . 32 ALA N . 26619 1
196 . 1 1 33 33 LEU CA C 13 52.594 0.02 . . . . . . 33 LEU CA . 26619 1
197 . 1 1 33 33 LEU CB C 13 40.022 0.02 . . . . . . 33 LEU CB . 26619 1
198 . 1 1 33 33 LEU CD1 C 13 23.539 0.02 . . . . . . 33 LEU CD1 . 26619 1
199 . 1 1 33 33 LEU CD2 C 13 19.895 0.02 . . . . . . 33 LEU CD2 . 26619 1
200 . 1 1 33 33 LEU H H 1 7.418 0.02 . . . . . . 33 LEU CD2 . 26619 1
201 . 1 1 33 33 LEU HD11 H 1 0.853 0.02 . . . . . . 33 LEU MD1 . 26619 1
202 . 1 1 33 33 LEU HD12 H 1 0.853 0.02 . . . . . . 33 LEU MD1 . 26619 1
203 . 1 1 33 33 LEU HD13 H 1 0.853 0.02 . . . . . . 33 LEU MD1 . 26619 1
204 . 1 1 33 33 LEU HD21 H 1 0.954 0.02 . . . . . . 33 LEU MD2 . 26619 1
205 . 1 1 33 33 LEU HD22 H 1 0.954 0.02 . . . . . . 33 LEU MD2 . 26619 1
206 . 1 1 33 33 LEU HD23 H 1 0.954 0.02 . . . . . . 33 LEU MD2 . 26619 1
207 . 1 1 33 33 LEU N N 15 116.620 0.02 . . . . . . 33 LEU N . 26619 1
208 . 1 1 34 34 GLY CA C 13 41.942 0.02 . . . . . . 34 GLY CA . 26619 1
209 . 1 1 34 34 GLY H H 1 7.787 0.02 . . . . . . 34 GLY CA . 26619 1
210 . 1 1 34 34 GLY N N 15 103.648 0.02 . . . . . . 34 GLY N . 26619 1
211 . 1 1 35 35 TRP CA C 13 54.992 0.02 . . . . . . 35 TRP CA . 26619 1
212 . 1 1 35 35 TRP CB C 13 25.784 0.02 . . . . . . 35 TRP CB . 26619 1
213 . 1 1 35 35 TRP H H 1 8.309 0.02 . . . . . . 35 TRP CB . 26619 1
214 . 1 1 35 35 TRP HE1 H 1 9.973 0.02 . . . . . . 35 TRP ME . 26619 1
215 . 1 1 35 35 TRP N N 15 122.964 0.02 . . . . . . 35 TRP N . 26619 1
216 . 1 1 35 35 TRP NE1 N 15 128.664 0.02 . . . . . . 35 TRP NE . 26619 1
217 . 1 1 36 36 VAL CA C 13 58.475 0.02 . . . . . . 36 VAL CA . 26619 1
218 . 1 1 36 36 VAL CB C 13 31.593 0.02 . . . . . . 36 VAL CB . 26619 1
219 . 1 1 36 36 VAL CG1 C 13 18.771 0.02 . . . . . . 36 VAL CG1 . 26619 1
220 . 1 1 36 36 VAL CG2 C 13 17.955 0.02 . . . . . . 36 VAL CG2 . 26619 1
221 . 1 1 36 36 VAL H H 1 8.730 0.02 . . . . . . 36 VAL CG2 . 26619 1
222 . 1 1 36 36 VAL HG11 H 1 0.842 0.02 . . . . . . 36 VAL MG1 . 26619 1
223 . 1 1 36 36 VAL HG12 H 1 0.842 0.02 . . . . . . 36 VAL MG1 . 26619 1
224 . 1 1 36 36 VAL HG13 H 1 0.842 0.02 . . . . . . 36 VAL MG1 . 26619 1
225 . 1 1 36 36 VAL HG21 H 1 0.861 0.02 . . . . . . 36 VAL MG2 . 26619 1
226 . 1 1 36 36 VAL HG22 H 1 0.861 0.02 . . . . . . 36 VAL MG2 . 26619 1
227 . 1 1 36 36 VAL HG23 H 1 0.861 0.02 . . . . . . 36 VAL MG2 . 26619 1
228 . 1 1 36 36 VAL N N 15 132.781 0.02 . . . . . . 36 VAL N . 26619 1
229 . 1 1 37 37 ALA CA C 13 53.096 0.02 . . . . . . 37 ALA CA . 26619 1
230 . 1 1 37 37 ALA CB C 13 15.716 0.02 . . . . . . 37 ALA CB . 26619 1
231 . 1 1 37 37 ALA H H 1 7.919 0.02 . . . . . . 37 ALA CB . 26619 1
232 . 1 1 37 37 ALA HB1 H 1 1.215 0.02 . . . . . . 37 ALA MB . 26619 1
233 . 1 1 37 37 ALA HB2 H 1 1.215 0.02 . . . . . . 37 ALA MB . 26619 1
234 . 1 1 37 37 ALA HB3 H 1 1.215 0.02 . . . . . . 37 ALA MB . 26619 1
235 . 1 1 37 37 ALA N N 15 130.295 0.02 . . . . . . 37 ALA N . 26619 1
236 . 1 1 38 38 SER CA C 13 57.839 0.02 . . . . . . 38 SER CA . 26619 1
237 . 1 1 38 38 SER CB C 13 59.932 0.02 . . . . . . 38 SER CB . 26619 1
238 . 1 1 38 38 SER H H 1 8.192 0.02 . . . . . . 38 SER CB . 26619 1
239 . 1 1 38 38 SER N N 15 110.010 0.02 . . . . . . 38 SER N . 26619 1
240 . 1 1 39 39 LYS CA C 13 53.703 0.02 . . . . . . 39 LYS CA . 26619 1
241 . 1 1 39 39 LYS CB C 13 31.151 0.02 . . . . . . 39 LYS CB . 26619 1
242 . 1 1 39 39 LYS H H 1 7.798 0.02 . . . . . . 39 LYS CB . 26619 1
243 . 1 1 39 39 LYS N N 15 119.094 0.02 . . . . . . 39 LYS N . 26619 1
244 . 1 1 40 40 GLY CA C 13 44.568 0.02 . . . . . . 40 GLY CA . 26619 1
245 . 1 1 40 40 GLY H H 1 7.663 0.02 . . . . . . 40 GLY CA . 26619 1
246 . 1 1 40 40 GLY N N 15 107.727 0.02 . . . . . . 40 GLY N . 26619 1
247 . 1 1 41 41 ASN CA C 13 50.946 0.02 . . . . . . 41 ASN CA . 26619 1
248 . 1 1 41 41 ASN CB C 13 36.766 0.02 . . . . . . 41 ASN CB . 26619 1
249 . 1 1 41 41 ASN H H 1 7.547 0.02 . . . . . . 41 ASN CB . 26619 1
250 . 1 1 41 41 ASN N N 15 114.086 0.02 . . . . . . 41 ASN N . 26619 1
251 . 1 1 42 42 LEU CA C 13 56.857 0.02 . . . . . . 42 LEU CA . 26619 1
252 . 1 1 42 42 LEU CB C 13 37.495 0.02 . . . . . . 42 LEU CB . 26619 1
253 . 1 1 42 42 LEU CD1 C 13 20.236 0.02 . . . . . . 42 LEU CD1 . 26619 1
254 . 1 1 42 42 LEU CD2 C 13 24.185 0.02 . . . . . . 42 LEU CD2 . 26619 1
255 . 1 1 42 42 LEU H H 1 8.114 0.02 . . . . . . 42 LEU CD2 . 26619 1
256 . 1 1 42 42 LEU HD11 H 1 0.194 0.02 . . . . . . 42 LEU MD1 . 26619 1
257 . 1 1 42 42 LEU HD12 H 1 0.194 0.02 . . . . . . 42 LEU MD1 . 26619 1
258 . 1 1 42 42 LEU HD13 H 1 0.194 0.02 . . . . . . 42 LEU MD1 . 26619 1
259 . 1 1 42 42 LEU HD21 H 1 0.116 0.02 . . . . . . 42 LEU MD2 . 26619 1
260 . 1 1 42 42 LEU HD22 H 1 0.116 0.02 . . . . . . 42 LEU MD2 . 26619 1
261 . 1 1 42 42 LEU HD23 H 1 0.116 0.02 . . . . . . 42 LEU MD2 . 26619 1
262 . 1 1 42 42 LEU N N 15 122.424 0.02 . . . . . . 42 LEU N . 26619 1
263 . 1 1 43 43 ALA CA C 13 51.256 0.02 . . . . . . 43 ALA CA . 26619 1
264 . 1 1 43 43 ALA CB C 13 15.834 0.02 . . . . . . 43 ALA CB . 26619 1
265 . 1 1 43 43 ALA H H 1 8.147 0.02 . . . . . . 43 ALA CB . 26619 1
266 . 1 1 43 43 ALA HB1 H 1 1.576 0.02 . . . . . . 43 ALA MB . 26619 1
267 . 1 1 43 43 ALA HB2 H 1 1.576 0.02 . . . . . . 43 ALA MB . 26619 1
268 . 1 1 43 43 ALA HB3 H 1 1.576 0.02 . . . . . . 43 ALA MB . 26619 1
269 . 1 1 43 43 ALA N N 15 116.656 0.02 . . . . . . 43 ALA N . 26619 1
270 . 1 1 44 44 ASP CA C 13 53.702 0.02 . . . . . . 44 ASP CA . 26619 1
271 . 1 1 44 44 ASP CB C 13 38.970 0.02 . . . . . . 44 ASP CB . 26619 1
272 . 1 1 44 44 ASP H H 1 7.289 0.02 . . . . . . 44 ASP CB . 26619 1
273 . 1 1 44 44 ASP N N 15 114.351 0.02 . . . . . . 44 ASP N . 26619 1
274 . 1 1 45 45 VAL CA C 13 58.947 0.02 . . . . . . 45 VAL CA . 26619 1
275 . 1 1 45 45 VAL CB C 13 29.289 0.02 . . . . . . 45 VAL CB . 26619 1
276 . 1 1 45 45 VAL CG1 C 13 19.461 0.02 . . . . . . 45 VAL CG1 . 26619 1
277 . 1 1 45 45 VAL CG2 C 13 15.129 0.02 . . . . . . 45 VAL CG2 . 26619 1
278 . 1 1 45 45 VAL H H 1 7.262 0.02 . . . . . . 45 VAL CG2 . 26619 1
279 . 1 1 45 45 VAL HG11 H 1 0.908 0.02 . . . . . . 45 VAL MG1 . 26619 1
280 . 1 1 45 45 VAL HG12 H 1 0.908 0.02 . . . . . . 45 VAL MG1 . 26619 1
281 . 1 1 45 45 VAL HG13 H 1 0.908 0.02 . . . . . . 45 VAL MG1 . 26619 1
282 . 1 1 45 45 VAL HG21 H 1 0.873 0.02 . . . . . . 45 VAL MG2 . 26619 1
283 . 1 1 45 45 VAL HG22 H 1 0.873 0.02 . . . . . . 45 VAL MG2 . 26619 1
284 . 1 1 45 45 VAL HG23 H 1 0.873 0.02 . . . . . . 45 VAL MG2 . 26619 1
285 . 1 1 45 45 VAL N N 15 109.997 0.02 . . . . . . 45 VAL N . 26619 1
286 . 1 1 46 46 ALA CA C 13 46.992 0.02 . . . . . . 46 ALA CA . 26619 1
287 . 1 1 46 46 ALA CB C 13 15.565 0.02 . . . . . . 46 ALA CB . 26619 1
288 . 1 1 46 46 ALA H H 1 8.450 0.02 . . . . . . 46 ALA CB . 26619 1
289 . 1 1 46 46 ALA HB1 H 1 1.038 0.02 . . . . . . 46 ALA MB . 26619 1
290 . 1 1 46 46 ALA HB2 H 1 1.038 0.02 . . . . . . 46 ALA MB . 26619 1
291 . 1 1 46 46 ALA HB3 H 1 1.038 0.02 . . . . . . 46 ALA MB . 26619 1
292 . 1 1 46 46 ALA N N 15 125.222 0.02 . . . . . . 46 ALA N . 26619 1
293 . 1 1 47 47 PRO CA C 13 61.854 0.02 . . . . . . 47 PRO CA . 26619 1
294 . 1 1 47 47 PRO CB C 13 28.786 0.02 . . . . . . 47 PRO CB . 26619 1
295 . 1 1 48 48 GLY CA C 13 43.046 0.02 . . . . . . 48 GLY CA . 26619 1
296 . 1 1 48 48 GLY H H 1 8.603 0.02 . . . . . . 48 GLY CA . 26619 1
297 . 1 1 48 48 GLY N N 15 111.887 0.02 . . . . . . 48 GLY N . 26619 1
298 . 1 1 49 49 LYS CA C 13 50.696 0.02 . . . . . . 49 LYS CA . 26619 1
299 . 1 1 49 49 LYS CB C 13 30.651 0.02 . . . . . . 49 LYS CB . 26619 1
300 . 1 1 49 49 LYS H H 1 7.869 0.02 . . . . . . 49 LYS CB . 26619 1
301 . 1 1 49 49 LYS N N 15 119.389 0.02 . . . . . . 49 LYS N . 26619 1
302 . 1 1 50 50 SER CA C 13 54.312 0.02 . . . . . . 50 SER CA . 26619 1
303 . 1 1 50 50 SER CB C 13 65.135 0.02 . . . . . . 50 SER CB . 26619 1
304 . 1 1 50 50 SER H H 1 8.056 0.02 . . . . . . 50 SER CB . 26619 1
305 . 1 1 50 50 SER N N 15 113.239 0.02 . . . . . . 50 SER N . 26619 1
306 . 1 1 51 51 ILE CA C 13 56.152 0.02 . . . . . . 51 ILE CA . 26619 1
307 . 1 1 51 51 ILE CB C 13 34.060 0.02 . . . . . . 51 ILE CB . 26619 1
308 . 1 1 51 51 ILE CD1 C 13 7.635 0.02 . . . . . . 51 ILE CD1 . 26619 1
309 . 1 1 51 51 ILE CG1 C 13 25.152 0.02 . . . . . . 51 ILE CG1 . 26619 1
310 . 1 1 51 51 ILE CG2 C 13 16.068 0.02 . . . . . . 51 ILE CG2 . 26619 1
311 . 1 1 51 51 ILE H H 1 8.470 0.02 . . . . . . 51 ILE CG2 . 26619 1
312 . 1 1 51 51 ILE HD11 H 1 -0.446 0.02 . . . . . . 51 ILE MD1 . 26619 1
313 . 1 1 51 51 ILE HD12 H 1 -0.446 0.02 . . . . . . 51 ILE MD1 . 26619 1
314 . 1 1 51 51 ILE HD13 H 1 -0.446 0.02 . . . . . . 51 ILE MD1 . 26619 1
315 . 1 1 51 51 ILE HG21 H 1 0.767 0.02 . . . . . . 51 ILE MG2 . 26619 1
316 . 1 1 51 51 ILE HG22 H 1 0.767 0.02 . . . . . . 51 ILE MG2 . 26619 1
317 . 1 1 51 51 ILE HG23 H 1 0.767 0.02 . . . . . . 51 ILE MG2 . 26619 1
318 . 1 1 51 51 ILE N N 15 123.625 0.02 . . . . . . 51 ILE N . 26619 1
319 . 1 1 52 52 GLY CA C 13 45.037 0.02 . . . . . . 52 GLY CA . 26619 1
320 . 1 1 52 52 GLY H H 1 9.218 0.02 . . . . . . 52 GLY CA . 26619 1
321 . 1 1 52 52 GLY N N 15 113.668 0.02 . . . . . . 52 GLY N . 26619 1
322 . 1 1 53 53 GLY CA C 13 41.611 0.02 . . . . . . 53 GLY CA . 26619 1
323 . 1 1 53 53 GLY H H 1 9.758 0.02 . . . . . . 53 GLY CA . 26619 1
324 . 1 1 53 53 GLY N N 15 107.017 0.02 . . . . . . 53 GLY N . 26619 1
325 . 1 1 54 54 ASP CA C 13 52.561 0.02 . . . . . . 54 ASP CA . 26619 1
326 . 1 1 54 54 ASP CB C 13 40.223 0.02 . . . . . . 54 ASP CB . 26619 1
327 . 1 1 54 54 ASP H H 1 8.528 0.02 . . . . . . 54 ASP CB . 26619 1
328 . 1 1 54 54 ASP N N 15 121.270 0.02 . . . . . . 54 ASP N . 26619 1
329 . 1 1 55 55 ILE CA C 13 58.879 0.02 . . . . . . 55 ILE CA . 26619 1
330 . 1 1 55 55 ILE CB C 13 35.894 0.02 . . . . . . 55 ILE CB . 26619 1
331 . 1 1 55 55 ILE CD1 C 13 9.198 0.02 . . . . . . 55 ILE CD1 . 26619 1
332 . 1 1 55 55 ILE CG1 C 13 25.626 0.02 . . . . . . 55 ILE CG1 . 26619 1
333 . 1 1 55 55 ILE CG2 C 13 14.227 0.02 . . . . . . 55 ILE CG2 . 26619 1
334 . 1 1 55 55 ILE H H 1 8.288 0.02 . . . . . . 55 ILE CG2 . 26619 1
335 . 1 1 55 55 ILE HD11 H 1 0.897 0.02 . . . . . . 55 ILE MD1 . 26619 1
336 . 1 1 55 55 ILE HD12 H 1 0.897 0.02 . . . . . . 55 ILE MD1 . 26619 1
337 . 1 1 55 55 ILE HD13 H 1 0.897 0.02 . . . . . . 55 ILE MD1 . 26619 1
338 . 1 1 55 55 ILE HG21 H 1 0.871 0.02 . . . . . . 55 ILE MG2 . 26619 1
339 . 1 1 55 55 ILE HG22 H 1 0.871 0.02 . . . . . . 55 ILE MG2 . 26619 1
340 . 1 1 55 55 ILE HG23 H 1 0.871 0.02 . . . . . . 55 ILE MG2 . 26619 1
341 . 1 1 55 55 ILE N N 15 118.438 0.02 . . . . . . 55 ILE N . 26619 1
342 . 1 1 56 56 PHE CA C 13 53.203 0.02 . . . . . . 56 PHE CA . 26619 1
343 . 1 1 56 56 PHE CB C 13 38.739 0.02 . . . . . . 56 PHE CB . 26619 1
344 . 1 1 56 56 PHE H H 1 9.158 0.02 . . . . . . 56 PHE CB . 26619 1
345 . 1 1 56 56 PHE N N 15 131.287 0.02 . . . . . . 56 PHE N . 26619 1
346 . 1 1 57 57 SER CA C 13 57.471 0.02 . . . . . . 57 SER CA . 26619 1
347 . 1 1 57 57 SER CB C 13 60.358 0.02 . . . . . . 57 SER CB . 26619 1
348 . 1 1 58 58 ASN CA C 13 50.429 0.02 . . . . . . 58 ASN CA . 26619 1
349 . 1 1 58 58 ASN CB C 13 34.834 0.02 . . . . . . 58 ASN CB . 26619 1
350 . 1 1 58 58 ASN H H 1 6.361 0.02 . . . . . . 58 ASN CB . 26619 1
351 . 1 1 58 58 ASN N N 15 117.250 0.02 . . . . . . 58 ASN N . 26619 1
352 . 1 1 59 59 ARG CA C 13 56.422 0.02 . . . . . . 59 ARG CA . 26619 1
353 . 1 1 59 59 ARG CB C 13 27.337 0.02 . . . . . . 59 ARG CB . 26619 1
354 . 1 1 59 59 ARG H H 1 7.823 0.02 . . . . . . 59 ARG CB . 26619 1
355 . 1 1 59 59 ARG N N 15 119.535 0.02 . . . . . . 59 ARG N . 26619 1
356 . 1 1 60 60 GLU CA C 13 54.340 0.02 . . . . . . 60 GLU CA . 26619 1
357 . 1 1 60 60 GLU CB C 13 26.995 0.02 . . . . . . 60 GLU CB . 26619 1
358 . 1 1 60 60 GLU H H 1 8.182 0.02 . . . . . . 60 GLU CB . 26619 1
359 . 1 1 60 60 GLU N N 15 115.043 0.02 . . . . . . 60 GLU N . 26619 1
360 . 1 1 61 61 GLY CA C 13 43.928 0.02 . . . . . . 61 GLY CA . 26619 1
361 . 1 1 61 61 GLY H H 1 7.595 0.02 . . . . . . 61 GLY CA . 26619 1
362 . 1 1 61 61 GLY N N 15 106.924 0.02 . . . . . . 61 GLY N . 26619 1
363 . 1 1 62 62 LYS CA C 13 55.680 0.02 . . . . . . 62 LYS CA . 26619 1
364 . 1 1 62 62 LYS CB C 13 30.600 0.02 . . . . . . 62 LYS CB . 26619 1
365 . 1 1 62 62 LYS H H 1 7.857 0.02 . . . . . . 62 LYS CB . 26619 1
366 . 1 1 62 62 LYS N N 15 117.427 0.02 . . . . . . 62 LYS N . 26619 1
367 . 1 1 63 63 LEU CA C 13 48.235 0.02 . . . . . . 63 LEU CA . 26619 1
368 . 1 1 63 63 LEU CB C 13 36.050 0.02 . . . . . . 63 LEU CB . 26619 1
369 . 1 1 63 63 LEU CD1 C 13 21.854 0.02 . . . . . . 63 LEU CD1 . 26619 1
370 . 1 1 63 63 LEU CD2 C 13 19.105 0.02 . . . . . . 63 LEU CD2 . 26619 1
371 . 1 1 63 63 LEU H H 1 7.518 0.02 . . . . . . 63 LEU CD2 . 26619 1
372 . 1 1 63 63 LEU HD11 H 1 -1.038 0.02 . . . . . . 63 LEU MD1 . 26619 1
373 . 1 1 63 63 LEU HD12 H 1 -1.038 0.02 . . . . . . 63 LEU MD1 . 26619 1
374 . 1 1 63 63 LEU HD13 H 1 -1.038 0.02 . . . . . . 63 LEU MD1 . 26619 1
375 . 1 1 63 63 LEU HD21 H 1 -1.029 0.02 . . . . . . 63 LEU MD2 . 26619 1
376 . 1 1 63 63 LEU HD22 H 1 -1.029 0.02 . . . . . . 63 LEU MD2 . 26619 1
377 . 1 1 63 63 LEU HD23 H 1 -1.029 0.02 . . . . . . 63 LEU MD2 . 26619 1
378 . 1 1 63 63 LEU N N 15 118.304 0.02 . . . . . . 63 LEU N . 26619 1
379 . 1 1 64 64 PRO CA C 13 61.092 0.02 . . . . . . 64 PRO CA . 26619 1
380 . 1 1 64 64 PRO CB C 13 29.323 0.02 . . . . . . 64 PRO CB . 26619 1
381 . 1 1 65 65 GLY CA C 13 41.439 0.02 . . . . . . 65 GLY CA . 26619 1
382 . 1 1 65 65 GLY H H 1 8.698 0.02 . . . . . . 65 GLY CA . 26619 1
383 . 1 1 65 65 GLY N N 15 114.555 0.02 . . . . . . 65 GLY N . 26619 1
384 . 1 1 66 66 LYS CA C 13 53.814 0.02 . . . . . . 66 LYS CA . 26619 1
385 . 1 1 66 66 LYS CB C 13 32.878 0.02 . . . . . . 66 LYS CB . 26619 1
386 . 1 1 66 66 LYS H H 1 8.199 0.02 . . . . . . 66 LYS CB . 26619 1
387 . 1 1 66 66 LYS N N 15 120.574 0.02 . . . . . . 66 LYS N . 26619 1
388 . 1 1 67 67 SER CA C 13 57.965 0.02 . . . . . . 67 SER CA . 26619 1
389 . 1 1 67 67 SER CB C 13 60.007 0.02 . . . . . . 67 SER CB . 26619 1
390 . 1 1 68 68 GLY CA C 13 42.870 0.02 . . . . . . 68 GLY CA . 26619 1
391 . 1 1 68 68 GLY H H 1 8.924 0.02 . . . . . . 68 GLY CA . 26619 1
392 . 1 1 68 68 GLY N N 15 115.452 0.02 . . . . . . 68 GLY N . 26619 1
393 . 1 1 69 69 ARG CA C 13 53.224 0.02 . . . . . . 69 ARG CA . 26619 1
394 . 1 1 69 69 ARG CB C 13 29.418 0.02 . . . . . . 69 ARG CB . 26619 1
395 . 1 1 69 69 ARG H H 1 8.065 0.02 . . . . . . 69 ARG CB . 26619 1
396 . 1 1 69 69 ARG N N 15 121.505 0.02 . . . . . . 69 ARG N . 26619 1
397 . 1 1 70 70 THR CA C 13 58.117 0.02 . . . . . . 70 THR CA . 26619 1
398 . 1 1 70 70 THR CB C 13 68.984 0.02 . . . . . . 70 THR CB . 26619 1
399 . 1 1 70 70 THR CG2 C 13 18.942 0.02 . . . . . . 70 THR CG2 . 26619 1
400 . 1 1 70 70 THR H H 1 8.194 0.02 . . . . . . 70 THR CG2 . 26619 1
401 . 1 1 70 70 THR HG21 H 1 1.181 0.02 . . . . . . 70 THR MG2 . 26619 1
402 . 1 1 70 70 THR HG22 H 1 1.181 0.02 . . . . . . 70 THR MG2 . 26619 1
403 . 1 1 70 70 THR HG23 H 1 1.181 0.02 . . . . . . 70 THR MG2 . 26619 1
404 . 1 1 70 70 THR N N 15 122.426 0.02 . . . . . . 70 THR N . 26619 1
405 . 1 1 71 71 TRP CA C 13 54.200 0.02 . . . . . . 71 TRP CA . 26619 1
406 . 1 1 71 71 TRP CB C 13 29.520 0.02 . . . . . . 71 TRP CB . 26619 1
407 . 1 1 71 71 TRP H H 1 9.168 0.02 . . . . . . 71 TRP CB . 26619 1
408 . 1 1 71 71 TRP HE1 H 1 8.878 0.02 . . . . . . 71 TRP ME . 26619 1
409 . 1 1 71 71 TRP N N 15 124.489 0.02 . . . . . . 71 TRP N . 26619 1
410 . 1 1 71 71 TRP NE1 N 15 125.527 0.02 . . . . . . 71 TRP NE . 26619 1
411 . 1 1 72 72 ARG CA C 13 51.949 0.02 . . . . . . 72 ARG CA . 26619 1
412 . 1 1 72 72 ARG CB C 13 32.001 0.02 . . . . . . 72 ARG CB . 26619 1
413 . 1 1 72 72 ARG H H 1 8.647 0.02 . . . . . . 72 ARG CB . 26619 1
414 . 1 1 72 72 ARG N N 15 121.703 0.02 . . . . . . 72 ARG N . 26619 1
415 . 1 1 73 73 GLU CA C 13 50.331 0.02 . . . . . . 73 GLU CA . 26619 1
416 . 1 1 73 73 GLU CB C 13 34.181 0.02 . . . . . . 73 GLU CB . 26619 1
417 . 1 1 73 73 GLU H H 1 8.158 0.02 . . . . . . 73 GLU CB . 26619 1
418 . 1 1 73 73 GLU N N 15 114.067 0.02 . . . . . . 73 GLU N . 26619 1
419 . 1 1 74 74 ALA CA C 13 49.862 0.02 . . . . . . 74 ALA CA . 26619 1
420 . 1 1 74 74 ALA CB C 13 19.779 0.02 . . . . . . 74 ALA CB . 26619 1
421 . 1 1 74 74 ALA H H 1 9.166 0.02 . . . . . . 74 ALA CB . 26619 1
422 . 1 1 74 74 ALA HB1 H 1 1.239 0.02 . . . . . . 74 ALA MB . 26619 1
423 . 1 1 74 74 ALA HB2 H 1 1.239 0.02 . . . . . . 74 ALA MB . 26619 1
424 . 1 1 74 74 ALA HB3 H 1 1.239 0.02 . . . . . . 74 ALA MB . 26619 1
425 . 1 1 74 74 ALA N N 15 120.054 0.02 . . . . . . 74 ALA N . 26619 1
426 . 1 1 75 75 ASP CA C 13 52.907 0.02 . . . . . . 75 ASP CA . 26619 1
427 . 1 1 75 75 ASP CB C 13 37.947 0.02 . . . . . . 75 ASP CB . 26619 1
428 . 1 1 75 75 ASP H H 1 9.633 0.02 . . . . . . 75 ASP CB . 26619 1
429 . 1 1 75 75 ASP N N 15 123.582 0.02 . . . . . . 75 ASP N . 26619 1
430 . 1 1 76 76 ILE CA C 13 53.524 0.02 . . . . . . 76 ILE CA . 26619 1
431 . 1 1 76 76 ILE CB C 13 36.120 0.02 . . . . . . 76 ILE CB . 26619 1
432 . 1 1 76 76 ILE CD1 C 13 5.711 0.02 . . . . . . 76 ILE CD1 . 26619 1
433 . 1 1 76 76 ILE CG2 C 13 12.483 0.02 . . . . . . 76 ILE CG2 . 26619 1
434 . 1 1 76 76 ILE H H 1 7.814 0.02 . . . . . . 76 ILE CG2 . 26619 1
435 . 1 1 76 76 ILE HD11 H 1 0.331 0.02 . . . . . . 76 ILE MD1 . 26619 1
436 . 1 1 76 76 ILE HD12 H 1 0.331 0.02 . . . . . . 76 ILE MD1 . 26619 1
437 . 1 1 76 76 ILE HD13 H 1 0.331 0.02 . . . . . . 76 ILE MD1 . 26619 1
438 . 1 1 76 76 ILE HG21 H 1 -0.275 0.02 . . . . . . 76 ILE MG2 . 26619 1
439 . 1 1 76 76 ILE HG22 H 1 -0.275 0.02 . . . . . . 76 ILE MG2 . 26619 1
440 . 1 1 76 76 ILE HG23 H 1 -0.275 0.02 . . . . . . 76 ILE MG2 . 26619 1
441 . 1 1 76 76 ILE N N 15 126.824 0.02 . . . . . . 76 ILE N . 26619 1
442 . 1 1 77 77 ASN CA C 13 52.125 0.02 . . . . . . 77 ASN CA . 26619 1
443 . 1 1 77 77 ASN CB C 13 33.533 0.02 . . . . . . 77 ASN CB . 26619 1
444 . 1 1 77 77 ASN H H 1 8.782 0.02 . . . . . . 77 ASN CB . 26619 1
445 . 1 1 77 77 ASN N N 15 115.531 0.02 . . . . . . 77 ASN N . 26619 1
446 . 1 1 78 78 TYR CA C 13 57.739 0.02 . . . . . . 78 TYR CA . 26619 1
447 . 1 1 78 78 TYR CB C 13 35.562 0.02 . . . . . . 78 TYR CB . 26619 1
448 . 1 1 78 78 TYR H H 1 8.992 0.02 . . . . . . 78 TYR CB . 26619 1
449 . 1 1 78 78 TYR N N 15 121.690 0.02 . . . . . . 78 TYR N . 26619 1
450 . 1 1 79 79 THR CA C 13 60.536 0.02 . . . . . . 79 THR CA . 26619 1
451 . 1 1 79 79 THR CB C 13 67.407 0.02 . . . . . . 79 THR CB . 26619 1
452 . 1 1 79 79 THR CG2 C 13 19.371 0.02 . . . . . . 79 THR CG2 . 26619 1
453 . 1 1 79 79 THR H H 1 8.020 0.02 . . . . . . 79 THR CG2 . 26619 1
454 . 1 1 79 79 THR HG21 H 1 1.016 0.02 . . . . . . 79 THR MG2 . 26619 1
455 . 1 1 79 79 THR HG22 H 1 1.016 0.02 . . . . . . 79 THR MG2 . 26619 1
456 . 1 1 79 79 THR HG23 H 1 1.016 0.02 . . . . . . 79 THR MG2 . 26619 1
457 . 1 1 79 79 THR N N 15 119.772 0.02 . . . . . . 79 THR N . 26619 1
458 . 1 1 80 80 SER CA C 13 55.671 0.02 . . . . . . 80 SER CA . 26619 1
459 . 1 1 80 80 SER CB C 13 61.913 0.02 . . . . . . 80 SER CB . 26619 1
460 . 1 1 80 80 SER H H 1 7.237 0.02 . . . . . . 80 SER CB . 26619 1
461 . 1 1 80 80 SER N N 15 113.106 0.02 . . . . . . 80 SER N . 26619 1
462 . 1 1 81 81 GLY CA C 13 41.927 0.02 . . . . . . 81 GLY CA . 26619 1
463 . 1 1 81 81 GLY H H 1 8.800 0.02 . . . . . . 81 GLY CA . 26619 1
464 . 1 1 81 81 GLY N N 15 108.019 0.02 . . . . . . 81 GLY N . 26619 1
465 . 1 1 82 82 PHE CA C 13 57.504 0.02 . . . . . . 82 PHE CA . 26619 1
466 . 1 1 82 82 PHE CB C 13 36.834 0.02 . . . . . . 82 PHE CB . 26619 1
467 . 1 1 82 82 PHE H H 1 8.863 0.02 . . . . . . 82 PHE CB . 26619 1
468 . 1 1 82 82 PHE N N 15 122.416 0.02 . . . . . . 82 PHE N . 26619 1
469 . 1 1 83 83 ARG CA C 13 55.812 0.02 . . . . . . 83 ARG CA . 26619 1
470 . 1 1 83 83 ARG CB C 13 29.214 0.02 . . . . . . 83 ARG CB . 26619 1
471 . 1 1 83 83 ARG H H 1 8.244 0.02 . . . . . . 83 ARG CB . 26619 1
472 . 1 1 83 83 ARG N N 15 119.010 0.02 . . . . . . 83 ARG N . 26619 1
473 . 1 1 84 84 ASN CA C 13 49.194 0.02 . . . . . . 84 ASN CA . 26619 1
474 . 1 1 84 84 ASN CB C 13 36.239 0.02 . . . . . . 84 ASN CB . 26619 1
475 . 1 1 84 84 ASN H H 1 8.977 0.02 . . . . . . 84 ASN CB . 26619 1
476 . 1 1 84 84 ASN N N 15 122.183 0.02 . . . . . . 84 ASN N . 26619 1
477 . 1 1 85 85 SER CA C 13 56.379 0.02 . . . . . . 85 SER CA . 26619 1
478 . 1 1 85 85 SER CB C 13 61.989 0.02 . . . . . . 85 SER CB . 26619 1
479 . 1 1 85 85 SER H H 1 8.275 0.02 . . . . . . 85 SER CB . 26619 1
480 . 1 1 85 85 SER N N 15 112.740 0.02 . . . . . . 85 SER N . 26619 1
481 . 1 1 86 86 ASP CA C 13 51.831 0.02 . . . . . . 86 ASP CA . 26619 1
482 . 1 1 86 86 ASP CB C 13 39.708 0.02 . . . . . . 86 ASP CB . 26619 1
483 . 1 1 86 86 ASP H H 1 7.634 0.02 . . . . . . 86 ASP CB . 26619 1
484 . 1 1 86 86 ASP N N 15 122.260 0.02 . . . . . . 86 ASP N . 26619 1
485 . 1 1 87 87 ARG CA C 13 50.865 0.02 . . . . . . 87 ARG CA . 26619 1
486 . 1 1 87 87 ARG CB C 13 30.609 0.02 . . . . . . 87 ARG CB . 26619 1
487 . 1 1 87 87 ARG H H 1 9.518 0.02 . . . . . . 87 ARG CA . 26619 1
488 . 1 1 87 87 ARG N N 15 123.807 0.02 . . . . . . 87 ARG N . 26619 1
489 . 1 1 88 88 ILE CA C 13 56.995 0.02 . . . . . . 88 ILE CA . 26619 1
490 . 1 1 88 88 ILE CB C 13 39.283 0.02 . . . . . . 88 ILE CB . 26619 1
491 . 1 1 88 88 ILE CD1 C 13 12.659 0.02 . . . . . . 88 ILE CD1 . 26619 1
492 . 1 1 88 88 ILE CG2 C 13 15.062 0.02 . . . . . . 88 ILE CG2 . 26619 1
493 . 1 1 88 88 ILE H H 1 9.434 0.02 . . . . . . 88 ILE CG2 . 26619 1
494 . 1 1 88 88 ILE HD11 H 1 1.118 0.02 . . . . . . 88 ILE MD1 . 26619 1
495 . 1 1 88 88 ILE HD12 H 1 1.118 0.02 . . . . . . 88 ILE MD1 . 26619 1
496 . 1 1 88 88 ILE HD13 H 1 1.118 0.02 . . . . . . 88 ILE MD1 . 26619 1
497 . 1 1 88 88 ILE HG21 H 1 1.118 0.02 . . . . . . 88 ILE MG2 . 26619 1
498 . 1 1 88 88 ILE HG22 H 1 1.118 0.02 . . . . . . 88 ILE MG2 . 26619 1
499 . 1 1 88 88 ILE HG23 H 1 1.118 0.02 . . . . . . 88 ILE MG2 . 26619 1
500 . 1 1 88 88 ILE N N 15 123.192 0.02 . . . . . . 88 ILE N . 26619 1
501 . 1 1 89 89 LEU CA C 13 48.733 0.02 . . . . . . 89 ILE CA . 26619 1
502 . 1 1 89 89 LEU CB C 13 40.433 0.02 . . . . . . 89 LEU CB . 26619 1
503 . 1 1 89 89 LEU CD1 C 13 21.791 0.02 . . . . . . 89 LEU CD1 . 26619 1
504 . 1 1 89 89 LEU CD2 C 13 21.658 0.02 . . . . . . 89 LEU CD2 . 26619 1
505 . 1 1 89 89 LEU CG C 13 25.874 0.02 . . . . . . 89 LEU CG . 26619 1
506 . 1 1 89 89 LEU H H 1 9.435 0.02 . . . . . . 89 LEU CG . 26619 1
507 . 1 1 89 89 LEU HD11 H 1 0.414 0.02 . . . . . . 89 LEU MD1 . 26619 1
508 . 1 1 89 89 LEU HD12 H 1 0.414 0.02 . . . . . . 89 LEU MD1 . 26619 1
509 . 1 1 89 89 LEU HD13 H 1 0.414 0.02 . . . . . . 89 LEU MD1 . 26619 1
510 . 1 1 89 89 LEU HD21 H 1 0.673 0.02 . . . . . . 89 LEU MD2 . 26619 1
511 . 1 1 89 89 LEU HD22 H 1 0.673 0.02 . . . . . . 89 LEU MD2 . 26619 1
512 . 1 1 89 89 LEU HD23 H 1 0.673 0.02 . . . . . . 89 LEU MD2 . 26619 1
513 . 1 1 89 89 LEU N N 15 130.892 0.02 . . . . . . 89 LEU N . 26619 1
514 . 1 1 90 90 TYR CA C 13 51.181 0.02 . . . . . . 90 TYR CA . 26619 1
515 . 1 1 90 90 TYR CB C 13 39.454 0.02 . . . . . . 90 TYR CB . 26619 1
516 . 1 1 90 90 TYR H H 1 9.354 0.02 . . . . . . 90 TYR CB . 26619 1
517 . 1 1 90 90 TYR N N 15 118.652 0.02 . . . . . . 90 TYR N . 26619 1
518 . 1 1 91 91 SER CA C 13 53.693 0.02 . . . . . . 91 SER CA . 26619 1
519 . 1 1 91 91 SER CB C 13 61.751 0.02 . . . . . . 91 SER CB . 26619 1
520 . 1 1 91 91 SER H H 1 8.836 0.02 . . . . . . 91 SER CB . 26619 1
521 . 1 1 91 91 SER N N 15 120.948 0.02 . . . . . . 91 SER N . 26619 1
522 . 1 1 92 92 SER CA C 13 56.913 0.02 . . . . . . 92 SER CA . 26619 1
523 . 1 1 92 92 SER CB C 13 59.671 0.02 . . . . . . 92 SER CB . 26619 1
524 . 1 1 92 92 SER H H 1 8.044 0.02 . . . . . . 92 SER CB . 26619 1
525 . 1 1 92 92 SER N N 15 113.580 0.02 . . . . . . 92 SER N . 26619 1
526 . 1 1 93 93 ASP CA C 13 49.337 0.02 . . . . . . 93 ASP CA . 26619 1
527 . 1 1 93 93 ASP CB C 13 35.062 0.02 . . . . . . 93 ASP CB . 26619 1
528 . 1 1 93 93 ASP H H 1 8.016 0.02 . . . . . . 93 ASP CB . 26619 1
529 . 1 1 93 93 ASP N N 15 115.071 0.02 . . . . . . 93 ASP N . 26619 1
530 . 1 1 94 94 TRP CA C 13 55.737 0.02 . . . . . . 94 TRP CA . 26619 1
531 . 1 1 94 94 TRP CB C 13 22.416 0.02 . . . . . . 94 TRP CB . 26619 1
532 . 1 1 94 94 TRP H H 1 7.180 0.02 . . . . . . 94 TRP CB . 26619 1
533 . 1 1 94 94 TRP HE1 H 1 9.609 0.02 . . . . . . 94 TRP ME . 26619 1
534 . 1 1 94 94 TRP N N 15 115.347 0.02 . . . . . . 94 TRP N . 26619 1
535 . 1 1 94 94 TRP NE1 N 15 127.673 0.02 . . . . . . 94 TRP NE . 26619 1
536 . 1 1 95 95 LEU CA C 13 53.171 0.02 . . . . . . 95 LEU CA . 26619 1
537 . 1 1 95 95 LEU CB C 13 40.729 0.02 . . . . . . 95 LEU CB . 26619 1
538 . 1 1 95 95 LEU CD1 C 13 22.594 0.02 . . . . . . 95 LEU CD1 . 26619 1
539 . 1 1 95 95 LEU CD2 C 13 21.427 0.02 . . . . . . 95 LEU CD2 . 26619 1
540 . 1 1 95 95 LEU H H 1 8.146 0.02 . . . . . . 95 LEU CD2 . 26619 1
541 . 1 1 95 95 LEU HD11 H 1 0.955 0.02 . . . . . . 95 LEU MD1 . 26619 1
542 . 1 1 95 95 LEU HD12 H 1 0.955 0.02 . . . . . . 95 LEU MD1 . 26619 1
543 . 1 1 95 95 LEU HD13 H 1 0.955 0.02 . . . . . . 95 LEU MD1 . 26619 1
544 . 1 1 95 95 LEU HD21 H 1 1.050 0.02 . . . . . . 95 LEU MD2 . 26619 1
545 . 1 1 95 95 LEU HD22 H 1 1.050 0.02 . . . . . . 95 LEU MD2 . 26619 1
546 . 1 1 95 95 LEU HD23 H 1 1.050 0.02 . . . . . . 95 LEU MD2 . 26619 1
547 . 1 1 95 95 LEU N N 15 119.482 0.02 . . . . . . 95 LEU N . 26619 1
548 . 1 1 96 96 ILE CA C 13 58.739 0.02 . . . . . . 96 ILE CA . 26619 1
549 . 1 1 96 96 ILE CB C 13 37.106 0.02 . . . . . . 96 ILE CB . 26619 1
550 . 1 1 96 96 ILE CD1 C 13 11.298 0.02 . . . . . . 96 ILE CD1 . 26619 1
551 . 1 1 96 96 ILE CG1 C 13 24.540 0.02 . . . . . . 96 ILE CG1 . 26619 1
552 . 1 1 96 96 ILE CG2 C 13 16.379 0.02 . . . . . . 96 ILE CG2 . 26619 1
553 . 1 1 96 96 ILE H H 1 8.804 0.02 . . . . . . 96 ILE CG2 . 26619 1
554 . 1 1 96 96 ILE HD11 H 1 1.057 0.02 . . . . . . 96 ILE MD1 . 26619 1
555 . 1 1 96 96 ILE HD12 H 1 1.057 0.02 . . . . . . 96 ILE MD1 . 26619 1
556 . 1 1 96 96 ILE HD13 H 1 1.057 0.02 . . . . . . 96 ILE MD1 . 26619 1
557 . 1 1 96 96 ILE HG21 H 1 1.155 0.02 . . . . . . 96 ILE MG2 . 26619 1
558 . 1 1 96 96 ILE HG22 H 1 1.155 0.02 . . . . . . 96 ILE MG2 . 26619 1
559 . 1 1 96 96 ILE HG23 H 1 1.155 0.02 . . . . . . 96 ILE MG2 . 26619 1
560 . 1 1 96 96 ILE N N 15 118.647 0.02 . . . . . . 96 ILE N . 26619 1
561 . 1 1 97 97 TYR CA C 13 53.867 0.02 . . . . . . 97 TYR CA . 26619 1
562 . 1 1 97 97 TYR CB C 13 41.942 0.02 . . . . . . 97 TYR CB . 26619 1
563 . 1 1 97 97 TYR H H 1 10.359 0.02 . . . . . . 97 TYR CB . 26619 1
564 . 1 1 97 97 TYR N N 15 129.404 0.02 . . . . . . 97 TYR N . 26619 1
565 . 1 1 98 98 LYS CA C 13 51.567 0.02 . . . . . . 98 LYS CA . 26619 1
566 . 1 1 98 98 LYS CB C 13 35.791 0.02 . . . . . . 98 LYS CB . 26619 1
567 . 1 1 98 98 LYS H H 1 9.562 0.02 . . . . . . 98 LYS CB . 26619 1
568 . 1 1 98 98 LYS N N 15 116.518 0.02 . . . . . . 98 LYS N . 26619 1
569 . 1 1 99 99 THR CA C 13 57.106 0.02 . . . . . . 99 THR CA . 26619 1
570 . 1 1 99 99 THR CB C 13 67.453 0.02 . . . . . . 99 THR CB . 26619 1
571 . 1 1 99 99 THR CG2 C 13 16.754 0.02 . . . . . . 99 THR CG2 . 26619 1
572 . 1 1 99 99 THR H H 1 8.806 0.02 . . . . . . 99 THR CG2 . 26619 1
573 . 1 1 99 99 THR HG21 H 1 0.882 0.02 . . . . . . 99 THR MG2 . 26619 1
574 . 1 1 99 99 THR HG22 H 1 0.882 0.02 . . . . . . 99 THR MG2 . 26619 1
575 . 1 1 99 99 THR HG23 H 1 0.882 0.02 . . . . . . 99 THR MG2 . 26619 1
576 . 1 1 99 99 THR N N 15 115.836 0.02 . . . . . . 99 THR N . 26619 1
577 . 1 1 100 100 THR CA C 13 58.056 0.02 . . . . . . 100 THR CA . 26619 1
578 . 1 1 100 100 THR CB C 13 66.770 0.02 . . . . . . 100 THR CB . 26619 1
579 . 1 1 100 100 THR CG2 C 13 19.307 0.02 . . . . . . 100 THR CG2 . 26619 1
580 . 1 1 100 100 THR H H 1 9.037 0.02 . . . . . . 100 THR CG2 . 26619 1
581 . 1 1 100 100 THR HG21 H 1 1.113 0.02 . . . . . . 100 THR MG2 . 26619 1
582 . 1 1 100 100 THR HG22 H 1 1.113 0.02 . . . . . . 100 THR MG2 . 26619 1
583 . 1 1 100 100 THR HG23 H 1 1.113 0.02 . . . . . . 100 THR MG2 . 26619 1
584 . 1 1 100 100 THR N N 15 117.026 0.02 . . . . . . 100 THR N . 26619 1
585 . 1 1 101 101 ASP CA C 13 49.130 0.02 . . . . . . 101 ASP CA . 26619 1
586 . 1 1 101 101 ASP CB C 13 37.496 0.02 . . . . . . 101 ASP CB . 26619 1
587 . 1 1 101 101 ASP H H 1 8.430 0.02 . . . . . . 101 ASP CB . 26619 1
588 . 1 1 101 101 ASP N N 15 122.929 0.02 . . . . . . 101 ASP N . 26619 1
589 . 1 1 102 102 HIS CA C 13 56.379 0.02 . . . . . . 102 HIS CA . 26619 1
590 . 1 1 102 102 HIS CB C 13 25.172 0.02 . . . . . . 102 HIS CB . 26619 1
591 . 1 1 102 102 HIS H H 1 8.849 0.02 . . . . . . 102 HIS CB . 26619 1
592 . 1 1 102 102 HIS N N 15 117.685 0.02 . . . . . . 102 HIS N . 26619 1
593 . 1 1 103 103 TYR CA C 13 56.007 0.02 . . . . . . 103 TYR CA . 26619 1
594 . 1 1 103 103 TYR CB C 13 32.876 0.02 . . . . . . 103 TYR CB . 26619 1
595 . 1 1 103 103 TYR H H 1 7.277 0.02 . . . . . . 103 TYR CB . 26619 1
596 . 1 1 103 103 TYR N N 15 107.229 0.02 . . . . . . 103 TYR N . 26619 1
597 . 1 1 104 104 GLN CA C 13 55.803 0.02 . . . . . . 104 GLN CA . 26619 1
598 . 1 1 104 104 GLN CB C 13 26.292 0.02 . . . . . . 104 GLN CB . 26619 1
599 . 1 1 104 104 GLN H H 1 7.290 0.02 . . . . . . 104 GLN CB . 26619 1
600 . 1 1 104 104 GLN N N 15 119.272 0.02 . . . . . . 104 GLN N . 26619 1
601 . 1 1 105 105 THR CA C 13 58.086 0.02 . . . . . . 105 THR CA . 26619 1
602 . 1 1 105 105 THR CB C 13 69.640 0.02 . . . . . . 105 THR CB . 26619 1
603 . 1 1 105 105 THR CG2 C 13 19.290 0.02 . . . . . . 105 THR CG2 . 26619 1
604 . 1 1 105 105 THR H H 1 9.843 0.02 . . . . . . 105 THR CG2 . 26619 1
605 . 1 1 105 105 THR HG21 H 1 1.155 0.02 . . . . . . 105 THR MG2 . 26619 1
606 . 1 1 105 105 THR HG22 H 1 1.155 0.02 . . . . . . 105 THR MG2 . 26619 1
607 . 1 1 105 105 THR HG23 H 1 1.155 0.02 . . . . . . 105 THR MG2 . 26619 1
608 . 1 1 105 105 THR N N 15 114.782 0.02 . . . . . . 105 THR N . 26619 1
609 . 1 1 106 106 PHE CA C 13 53.540 0.02 . . . . . . 106 PHE CA . 26619 1
610 . 1 1 106 106 PHE CB C 13 41.821 0.02 . . . . . . 106 PHE CB . 26619 1
611 . 1 1 106 106 PHE H H 1 8.642 0.02 . . . . . . 106 PHE CB . 26619 1
612 . 1 1 106 106 PHE N N 15 118.036 0.02 . . . . . . 106 PHE N . 26619 1
613 . 1 1 107 107 THR CA C 13 58.382 0.02 . . . . . . 107 THR CA . 26619 1
614 . 1 1 107 107 THR CB C 13 69.073 0.02 . . . . . . 107 THR CB . 26619 1
615 . 1 1 107 107 THR CG2 C 13 19.798 0.02 . . . . . . 107 THR CG2 . 26619 1
616 . 1 1 107 107 THR H H 1 9.104 0.02 . . . . . . 107 THR CG2 . 26619 1
617 . 1 1 107 107 THR HG21 H 1 1.178 0.02 . . . . . . 107 THR MG2 . 26619 1
618 . 1 1 107 107 THR HG22 H 1 1.178 0.02 . . . . . . 107 THR MG2 . 26619 1
619 . 1 1 107 107 THR HG23 H 1 1.178 0.02 . . . . . . 107 THR MG2 . 26619 1
620 . 1 1 107 107 THR N N 15 116.185 0.02 . . . . . . 107 THR N . 26619 1
621 . 1 1 108 108 LYS CA C 13 55.459 0.02 . . . . . . 108 LYS CA . 26619 1
622 . 1 1 108 108 LYS CB C 13 30.944 0.02 . . . . . . 108 LYS CB . 26619 1
623 . 1 1 108 108 LYS H H 1 8.926 0.02 . . . . . . 108 LYS CB . 26619 1
624 . 1 1 108 108 LYS N N 15 130.071 0.02 . . . . . . 108 LYS N . 26619 1
625 . 1 1 109 109 ILE CA C 13 59.717 0.02 . . . . . . 109 ILE CA . 26619 1
626 . 1 1 109 109 ILE CB C 13 36.756 0.02 . . . . . . 109 ILE CB . 26619 1
627 . 1 1 109 109 ILE CD1 C 13 11.280 0.02 . . . . . . 109 ILE CD1 . 26619 1
628 . 1 1 109 109 ILE CG1 C 13 24.480 0.02 . . . . . . 109 ILE CG1 . 26619 1
629 . 1 1 109 109 ILE CG2 C 13 15.255 0.02 . . . . . . 109 ILE CG2 . 26619 1
630 . 1 1 109 109 ILE H H 1 8.982 0.02 . . . . . . 109 ILE CG2 . 26619 1
631 . 1 1 109 109 ILE HD11 H 1 0.850 0.02 . . . . . . 109 ILE MD1 . 26619 1
632 . 1 1 109 109 ILE HD12 H 1 0.850 0.02 . . . . . . 109 ILE MD1 . 26619 1
633 . 1 1 109 109 ILE HD13 H 1 0.850 0.02 . . . . . . 109 ILE MD1 . 26619 1
634 . 1 1 109 109 ILE HG21 H 1 0.812 0.02 . . . . . . 109 ILE MG2 . 26619 1
635 . 1 1 109 109 ILE HG22 H 1 0.812 0.02 . . . . . . 109 ILE MG2 . 26619 1
636 . 1 1 109 109 ILE HG23 H 1 0.812 0.02 . . . . . . 109 ILE MG2 . 26619 1
637 . 1 1 109 109 ILE N N 15 121.810 0.02 . . . . . . 109 ILE N . 26619 1
638 . 1 1 110 110 ARG CA C 13 54.301 0.02 . . . . . . 110 ARG CA . 26619 1
639 . 1 1 110 110 ARG CB C 13 30.787 0.02 . . . . . . 110 ARG CB . 26619 1
640 . 1 1 110 110 ARG H H 1 8.179 0.02 . . . . . . 110 ARG CB . 26619 1
641 . 1 1 110 110 ARG N N 15 126.980 0.02 . . . . . . 110 ARG N . 26619 1
stop_
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