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 18821
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 18821 1
2 '2D 1H-13C HSQC aliphatic' . . . 18821 1
3 '2D 1H-13C HSQC aromatic' . . . 18821 1
4 '3D CBCA(CO)NH' . . . 18821 1
5 '3D HNCACB' . . . 18821 1
6 '3D HNCO' . . . 18821 1
7 '3D HBHA(CO)NH' . . . 18821 1
8 '3D H(CCO)NH' . . . 18821 1
9 '3D HCCH-TOCSY' . . . 18821 1
10 '3D 1H-15N NOESY' . . . 18821 1
11 '3D 1H-13C NOESY aliphatic' . . . 18821 1
12 '3D 1H-13C NOESY aromatic' . . . 18821 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 3 3 HIS HA H 1 4.343 0.03 . 1 . . . . 3 HIS HA . 18821 1
2 . 1 1 3 3 HIS HB2 H 1 3.039 0.03 . 1 . . . . 3 HIS HB2 . 18821 1
3 . 1 1 3 3 HIS HB3 H 1 3.147 0.03 . 1 . . . . 3 HIS HB3 . 18821 1
4 . 1 1 3 3 HIS HD1 H 1 6.825 0.03 . 1 . . . . 3 HIS HD1 . 18821 1
5 . 1 1 3 3 HIS C C 13 174.987 0.3 . 1 . . . . 3 HIS C . 18821 1
6 . 1 1 3 3 HIS CB C 13 29.612 0.3 . 1 . . . . 3 HIS CB . 18821 1
7 . 1 1 4 4 MET H H 1 8.358 0.001 . 1 . . . . 4 MET H . 18821 1
8 . 1 1 4 4 MET HA H 1 4.380 0.03 . 1 . . . . 4 MET HA . 18821 1
9 . 1 1 4 4 MET HB2 H 1 1.978 0.03 . 1 . . . . 4 MET HB2 . 18821 1
10 . 1 1 4 4 MET HB3 H 1 2.081 0.03 . 1 . . . . 4 MET HB3 . 18821 1
11 . 1 1 4 4 MET HG2 H 1 2.508 0.03 . 1 . . . . 4 MET HG2 . 18821 1
12 . 1 1 4 4 MET HG3 H 1 2.508 0.03 . 1 . . . . 4 MET HG3 . 18821 1
13 . 1 1 4 4 MET HE1 H 1 2.099 0.03 . 1 . . . . 4 MET HE1 . 18821 1
14 . 1 1 4 4 MET HE2 H 1 2.099 0.03 . 1 . . . . 4 MET HE2 . 18821 1
15 . 1 1 4 4 MET HE3 H 1 2.099 0.03 . 1 . . . . 4 MET HE3 . 18821 1
16 . 1 1 4 4 MET C C 13 176.557 0.3 . 1 . . . . 4 MET C . 18821 1
17 . 1 1 4 4 MET CA C 13 56.308 0.3 . 1 . . . . 4 MET CA . 18821 1
18 . 1 1 4 4 MET CB C 13 32.183 0.057 . 1 . . . . 4 MET CB . 18821 1
19 . 1 1 4 4 MET CG C 13 31.869 0.3 . 1 . . . . 4 MET CG . 18821 1
20 . 1 1 4 4 MET N N 15 120.829 0.005 . 1 . . . . 4 MET N . 18821 1
21 . 1 1 5 5 SER H H 1 8.153 0.001 . 1 . . . . 5 SER H . 18821 1
22 . 1 1 5 5 SER HA H 1 4.365 0.03 . 1 . . . . 5 SER HA . 18821 1
23 . 1 1 5 5 SER HB2 H 1 3.815 0.03 . 1 . . . . 5 SER HB2 . 18821 1
24 . 1 1 5 5 SER HB3 H 1 3.872 0.03 . 1 . . . . 5 SER HB3 . 18821 1
25 . 1 1 5 5 SER C C 13 174.911 0.3 . 1 . . . . 5 SER C . 18821 1
26 . 1 1 5 5 SER CA C 13 58.763 0.3 . 1 . . . . 5 SER CA . 18821 1
27 . 1 1 5 5 SER CB C 13 64.141 0.068 . 1 . . . . 5 SER CB . 18821 1
28 . 1 1 5 5 SER N N 15 116.122 0.007 . 1 . . . . 5 SER N . 18821 1
29 . 1 1 6 6 THR H H 1 8.265 0.002 . 1 . . . . 6 THR H . 18821 1
30 . 1 1 6 6 THR HA H 1 4.412 0.03 . 1 . . . . 6 THR HA . 18821 1
31 . 1 1 6 6 THR HB H 1 4.563 0.03 . 1 . . . . 6 THR HB . 18821 1
32 . 1 1 6 6 THR HG21 H 1 1.266 0.008 . 1 . . . . 6 THR HG21 . 18821 1
33 . 1 1 6 6 THR HG22 H 1 1.266 0.008 . 1 . . . . 6 THR HG22 . 18821 1
34 . 1 1 6 6 THR HG23 H 1 1.266 0.008 . 1 . . . . 6 THR HG23 . 18821 1
35 . 1 1 6 6 THR C C 13 175.526 0.3 . 1 . . . . 6 THR C . 18821 1
36 . 1 1 6 6 THR CA C 13 62.100 0.040 . 1 . . . . 6 THR CA . 18821 1
37 . 1 1 6 6 THR CB C 13 70.748 0.047 . 1 . . . . 6 THR CB . 18821 1
38 . 1 1 6 6 THR CG2 C 13 21.886 0.024 . 1 . . . . 6 THR CG2 . 18821 1
39 . 1 1 6 6 THR N N 15 114.345 0.016 . 1 . . . . 6 THR N . 18821 1
40 . 1 1 7 7 ILE H H 1 8.348 0.002 . 1 . . . . 7 ILE H . 18821 1
41 . 1 1 7 7 ILE HA H 1 3.701 0.03 . 1 . . . . 7 ILE HA . 18821 1
42 . 1 1 7 7 ILE HB H 1 1.802 0.03 . 1 . . . . 7 ILE HB . 18821 1
43 . 1 1 7 7 ILE HG12 H 1 1.208 0.03 . 1 . . . . 7 ILE HG12 . 18821 1
44 . 1 1 7 7 ILE HG13 H 1 1.208 0.03 . 1 . . . . 7 ILE HG13 . 18821 1
45 . 1 1 7 7 ILE HG21 H 1 0.807 0.03 . 1 . . . . 7 ILE HG21 . 18821 1
46 . 1 1 7 7 ILE HG22 H 1 0.807 0.03 . 1 . . . . 7 ILE HG22 . 18821 1
47 . 1 1 7 7 ILE HG23 H 1 0.807 0.03 . 1 . . . . 7 ILE HG23 . 18821 1
48 . 1 1 7 7 ILE HD11 H 1 0.721 0.089 . 1 . . . . 7 ILE HD11 . 18821 1
49 . 1 1 7 7 ILE HD12 H 1 0.721 0.089 . 1 . . . . 7 ILE HD12 . 18821 1
50 . 1 1 7 7 ILE HD13 H 1 0.721 0.089 . 1 . . . . 7 ILE HD13 . 18821 1
51 . 1 1 7 7 ILE C C 13 177.441 0.3 . 1 . . . . 7 ILE C . 18821 1
52 . 1 1 7 7 ILE CA C 13 66.031 0.112 . 1 . . . . 7 ILE CA . 18821 1
53 . 1 1 7 7 ILE CB C 13 37.134 0.031 . 1 . . . . 7 ILE CB . 18821 1
54 . 1 1 7 7 ILE CG1 C 13 29.143 0.3 . 1 . . . . 7 ILE CG1 . 18821 1
55 . 1 1 7 7 ILE CG2 C 13 17.970 0.3 . 1 . . . . 7 ILE CG2 . 18821 1
56 . 1 1 7 7 ILE CD1 C 13 12.987 0.029 . 1 . . . . 7 ILE CD1 . 18821 1
57 . 1 1 7 7 ILE N N 15 121.725 0.072 . 1 . . . . 7 ILE N . 18821 1
58 . 1 1 8 8 GLU H H 1 8.544 0.002 . 1 . . . . 8 GLU H . 18821 1
59 . 1 1 8 8 GLU HA H 1 3.622 0.03 . 1 . . . . 8 GLU HA . 18821 1
60 . 1 1 8 8 GLU HB2 H 1 1.943 0.03 . 1 . . . . 8 GLU HB2 . 18821 1
61 . 1 1 8 8 GLU HB3 H 1 1.943 0.03 . 1 . . . . 8 GLU HB3 . 18821 1
62 . 1 1 8 8 GLU HG2 H 1 2.105 0.03 . 1 . . . . 8 GLU HG2 . 18821 1
63 . 1 1 8 8 GLU HG3 H 1 2.105 0.03 . 1 . . . . 8 GLU HG3 . 18821 1
64 . 1 1 8 8 GLU C C 13 179.711 0.3 . 1 . . . . 8 GLU C . 18821 1
65 . 1 1 8 8 GLU CA C 13 60.547 0.143 . 1 . . . . 8 GLU CA . 18821 1
66 . 1 1 8 8 GLU CB C 13 29.705 0.072 . 1 . . . . 8 GLU CB . 18821 1
67 . 1 1 8 8 GLU CG C 13 36.439 0.3 . 1 . . . . 8 GLU CG . 18821 1
68 . 1 1 8 8 GLU N N 15 118.518 0.020 . 1 . . . . 8 GLU N . 18821 1
69 . 1 1 9 9 GLU H H 1 7.821 0.002 . 1 . . . . 9 GLU H . 18821 1
70 . 1 1 9 9 GLU HA H 1 3.853 0.03 . 1 . . . . 9 GLU HA . 18821 1
71 . 1 1 9 9 GLU HB2 H 1 1.983 0.03 . 1 . . . . 9 GLU HB2 . 18821 1
72 . 1 1 9 9 GLU HB3 H 1 2.169 0.03 . 1 . . . . 9 GLU HB3 . 18821 1
73 . 1 1 9 9 GLU HG2 H 1 2.290 0.03 . 1 . . . . 9 GLU HG2 . 18821 1
74 . 1 1 9 9 GLU HG3 H 1 2.290 0.03 . 1 . . . . 9 GLU HG3 . 18821 1
75 . 1 1 9 9 GLU C C 13 179.447 0.3 . 1 . . . . 9 GLU C . 18821 1
76 . 1 1 9 9 GLU CA C 13 59.459 0.088 . 1 . . . . 9 GLU CA . 18821 1
77 . 1 1 9 9 GLU CB C 13 29.814 0.104 . 1 . . . . 9 GLU CB . 18821 1
78 . 1 1 9 9 GLU CG C 13 36.909 0.3 . 1 . . . . 9 GLU CG . 18821 1
79 . 1 1 9 9 GLU N N 15 117.275 0.011 . 1 . . . . 9 GLU N . 18821 1
80 . 1 1 10 10 ARG H H 1 8.220 0.001 . 1 . . . . 10 ARG H . 18821 1
81 . 1 1 10 10 ARG HA H 1 3.949 0.03 . 1 . . . . 10 ARG HA . 18821 1
82 . 1 1 10 10 ARG HB2 H 1 2.054 0.03 . 1 . . . . 10 ARG HB2 . 18821 1
83 . 1 1 10 10 ARG HB3 H 1 1.899 0.03 . 1 . . . . 10 ARG HB3 . 18821 1
84 . 1 1 10 10 ARG HG2 H 1 1.628 0.03 . 1 . . . . 10 ARG HG2 . 18821 1
85 . 1 1 10 10 ARG HG3 H 1 1.628 0.03 . 1 . . . . 10 ARG HG3 . 18821 1
86 . 1 1 10 10 ARG HD2 H 1 3.018 0.132 . 1 . . . . 10 ARG HD2 . 18821 1
87 . 1 1 10 10 ARG HD3 H 1 3.156 0.007 . 1 . . . . 10 ARG HD3 . 18821 1
88 . 1 1 10 10 ARG C C 13 179.063 0.3 . 1 . . . . 10 ARG C . 18821 1
89 . 1 1 10 10 ARG CA C 13 59.575 0.045 . 1 . . . . 10 ARG CA . 18821 1
90 . 1 1 10 10 ARG CB C 13 32.324 0.035 . 1 . . . . 10 ARG CB . 18821 1
91 . 1 1 10 10 ARG CG C 13 27.021 0.3 . 1 . . . . 10 ARG CG . 18821 1
92 . 1 1 10 10 ARG CD C 13 44.423 0.083 . 1 . . . . 10 ARG CD . 18821 1
93 . 1 1 10 10 ARG N N 15 119.360 0.005 . 1 . . . . 10 ARG N . 18821 1
94 . 1 1 11 11 VAL H H 1 8.897 0.003 . 1 . . . . 11 VAL H . 18821 1
95 . 1 1 11 11 VAL HA H 1 3.517 0.03 . 1 . . . . 11 VAL HA . 18821 1
96 . 1 1 11 11 VAL HB H 1 2.060 0.03 . 1 . . . . 11 VAL HB . 18821 1
97 . 1 1 11 11 VAL HG11 H 1 0.825 0.03 . 1 . . . . 11 VAL HG11 . 18821 1
98 . 1 1 11 11 VAL HG12 H 1 0.825 0.03 . 1 . . . . 11 VAL HG12 . 18821 1
99 . 1 1 11 11 VAL HG13 H 1 0.825 0.03 . 1 . . . . 11 VAL HG13 . 18821 1
100 . 1 1 11 11 VAL HG21 H 1 0.922 0.03 . 1 . . . . 11 VAL HG21 . 18821 1
101 . 1 1 11 11 VAL HG22 H 1 0.922 0.03 . 1 . . . . 11 VAL HG22 . 18821 1
102 . 1 1 11 11 VAL HG23 H 1 0.922 0.03 . 1 . . . . 11 VAL HG23 . 18821 1
103 . 1 1 11 11 VAL C C 13 177.546 0.3 . 1 . . . . 11 VAL C . 18821 1
104 . 1 1 11 11 VAL CA C 13 67.760 0.119 . 1 . . . . 11 VAL CA . 18821 1
105 . 1 1 11 11 VAL CB C 13 31.510 0.041 . 1 . . . . 11 VAL CB . 18821 1
106 . 1 1 11 11 VAL CG1 C 13 21.671 0.3 . 1 . . . . 11 VAL CG1 . 18821 1
107 . 1 1 11 11 VAL CG2 C 13 24.245 0.3 . 1 . . . . 11 VAL CG2 . 18821 1
108 . 1 1 11 11 VAL N N 15 118.820 0.019 . 1 . . . . 11 VAL N . 18821 1
109 . 1 1 12 12 LYS H H 1 8.051 0.001 . 1 . . . . 12 LYS H . 18821 1
110 . 1 1 12 12 LYS HA H 1 3.627 0.03 . 1 . . . . 12 LYS HA . 18821 1
111 . 1 1 12 12 LYS HB2 H 1 1.746 0.03 . 1 . . . . 12 LYS HB2 . 18821 1
112 . 1 1 12 12 LYS HB3 H 1 1.891 0.03 . 1 . . . . 12 LYS HB3 . 18821 1
113 . 1 1 12 12 LYS HG2 H 1 1.029 0.03 . 1 . . . . 12 LYS HG2 . 18821 1
114 . 1 1 12 12 LYS HG3 H 1 1.029 0.03 . 1 . . . . 12 LYS HG3 . 18821 1
115 . 1 1 12 12 LYS HD2 H 1 1.697 0.03 . 1 . . . . 12 LYS HD2 . 18821 1
116 . 1 1 12 12 LYS HD3 H 1 1.697 0.03 . 1 . . . . 12 LYS HD3 . 18821 1
117 . 1 1 12 12 LYS HE2 H 1 2.650 0.03 . 1 . . . . 12 LYS HE2 . 18821 1
118 . 1 1 12 12 LYS HE3 H 1 2.650 0.03 . 1 . . . . 12 LYS HE3 . 18821 1
119 . 1 1 12 12 LYS C C 13 177.905 0.3 . 1 . . . . 12 LYS C . 18821 1
120 . 1 1 12 12 LYS CA C 13 61.868 0.029 . 1 . . . . 12 LYS CA . 18821 1
121 . 1 1 12 12 LYS CB C 13 32.345 0.056 . 1 . . . . 12 LYS CB . 18821 1
122 . 1 1 12 12 LYS CG C 13 27.610 0.3 . 1 . . . . 12 LYS CG . 18821 1
123 . 1 1 12 12 LYS CD C 13 29.767 0.3 . 1 . . . . 12 LYS CD . 18821 1
124 . 1 1 12 12 LYS CE C 13 42.514 0.3 . 1 . . . . 12 LYS CE . 18821 1
125 . 1 1 12 12 LYS N N 15 117.225 0.010 . 1 . . . . 12 LYS N . 18821 1
126 . 1 1 13 13 LYS H H 1 7.795 0.002 . 1 . . . . 13 LYS H . 18821 1
127 . 1 1 13 13 LYS HA H 1 3.899 0.03 . 1 . . . . 13 LYS HA . 18821 1
128 . 1 1 13 13 LYS HB2 H 1 1.859 0.03 . 1 . . . . 13 LYS HB2 . 18821 1
129 . 1 1 13 13 LYS HB3 H 1 1.827 0.03 . 1 . . . . 13 LYS HB3 . 18821 1
130 . 1 1 13 13 LYS HG2 H 1 1.296 0.03 . 1 . . . . 13 LYS HG2 . 18821 1
131 . 1 1 13 13 LYS HG3 H 1 1.296 0.03 . 1 . . . . 13 LYS HG3 . 18821 1
132 . 1 1 13 13 LYS HD2 H 1 1.434 0.03 . 1 . . . . 13 LYS HD2 . 18821 1
133 . 1 1 13 13 LYS HD3 H 1 1.434 0.03 . 1 . . . . 13 LYS HD3 . 18821 1
134 . 1 1 13 13 LYS HE2 H 1 2.876 0.03 . 1 . . . . 13 LYS HE2 . 18821 1
135 . 1 1 13 13 LYS HE3 H 1 2.876 0.03 . 1 . . . . 13 LYS HE3 . 18821 1
136 . 1 1 13 13 LYS C C 13 178.514 0.3 . 1 . . . . 13 LYS C . 18821 1
137 . 1 1 13 13 LYS CA C 13 59.806 0.022 . 1 . . . . 13 LYS CA . 18821 1
138 . 1 1 13 13 LYS CB C 13 32.426 0.016 . 1 . . . . 13 LYS CB . 18821 1
139 . 1 1 13 13 LYS CG C 13 24.755 0.3 . 1 . . . . 13 LYS CG . 18821 1
140 . 1 1 13 13 LYS CD C 13 29.128 0.3 . 1 . . . . 13 LYS CD . 18821 1
141 . 1 1 13 13 LYS CE C 13 42.094 0.3 . 1 . . . . 13 LYS CE . 18821 1
142 . 1 1 13 13 LYS N N 15 118.567 0.010 . 1 . . . . 13 LYS N . 18821 1
143 . 1 1 14 14 ILE H H 1 7.610 0.002 . 1 . . . . 14 ILE H . 18821 1
144 . 1 1 14 14 ILE HA H 1 3.772 0.03 . 1 . . . . 14 ILE HA . 18821 1
145 . 1 1 14 14 ILE HB H 1 1.986 0.03 . 1 . . . . 14 ILE HB . 18821 1
146 . 1 1 14 14 ILE HG12 H 1 1.397 0.03 . 1 . . . . 14 ILE HG12 . 18821 1
147 . 1 1 14 14 ILE HG13 H 1 1.397 0.03 . 1 . . . . 14 ILE HG13 . 18821 1
148 . 1 1 14 14 ILE HG21 H 1 0.772 0.03 . 1 . . . . 14 ILE HG21 . 18821 1
149 . 1 1 14 14 ILE HG22 H 1 0.772 0.03 . 1 . . . . 14 ILE HG22 . 18821 1
150 . 1 1 14 14 ILE HG23 H 1 0.772 0.03 . 1 . . . . 14 ILE HG23 . 18821 1
151 . 1 1 14 14 ILE HD11 H 1 0.728 0.03 . 1 . . . . 14 ILE HD11 . 18821 1
152 . 1 1 14 14 ILE HD12 H 1 0.728 0.03 . 1 . . . . 14 ILE HD12 . 18821 1
153 . 1 1 14 14 ILE HD13 H 1 0.728 0.03 . 1 . . . . 14 ILE HD13 . 18821 1
154 . 1 1 14 14 ILE C C 13 178.163 0.3 . 1 . . . . 14 ILE C . 18821 1
155 . 1 1 14 14 ILE CA C 13 63.936 0.016 . 1 . . . . 14 ILE CA . 18821 1
156 . 1 1 14 14 ILE CB C 13 37.280 0.056 . 1 . . . . 14 ILE CB . 18821 1
157 . 1 1 14 14 ILE CG1 C 13 29.216 0.3 . 1 . . . . 14 ILE CG1 . 18821 1
158 . 1 1 14 14 ILE CG2 C 13 17.993 0.3 . 1 . . . . 14 ILE CG2 . 18821 1
159 . 1 1 14 14 ILE CD1 C 13 12.957 0.3 . 1 . . . . 14 ILE CD1 . 18821 1
160 . 1 1 14 14 ILE N N 15 119.693 0.008 . 1 . . . . 14 ILE N . 18821 1
161 . 1 1 15 15 VAL H H 1 8.449 0.002 . 1 . . . . 15 VAL H . 18821 1
162 . 1 1 15 15 VAL HA H 1 3.232 0.03 . 1 . . . . 15 VAL HA . 18821 1
163 . 1 1 15 15 VAL HB H 1 2.152 0.03 . 1 . . . . 15 VAL HB . 18821 1
164 . 1 1 15 15 VAL HG11 H 1 0.779 0.03 . 1 . . . . 15 VAL HG11 . 18821 1
165 . 1 1 15 15 VAL HG12 H 1 0.779 0.03 . 1 . . . . 15 VAL HG12 . 18821 1
166 . 1 1 15 15 VAL HG13 H 1 0.779 0.03 . 1 . . . . 15 VAL HG13 . 18821 1
167 . 1 1 15 15 VAL HG21 H 1 1.002 0.03 . 1 . . . . 15 VAL HG21 . 18821 1
168 . 1 1 15 15 VAL HG22 H 1 1.002 0.03 . 1 . . . . 15 VAL HG22 . 18821 1
169 . 1 1 15 15 VAL HG23 H 1 1.002 0.03 . 1 . . . . 15 VAL HG23 . 18821 1
170 . 1 1 15 15 VAL C C 13 176.876 0.3 . 1 . . . . 15 VAL C . 18821 1
171 . 1 1 15 15 VAL CA C 13 67.071 0.030 . 1 . . . . 15 VAL CA . 18821 1
172 . 1 1 15 15 VAL CB C 13 31.462 0.061 . 1 . . . . 15 VAL CB . 18821 1
173 . 1 1 15 15 VAL CG1 C 13 23.502 0.3 . 1 . . . . 15 VAL CG1 . 18821 1
174 . 1 1 15 15 VAL CG2 C 13 22.944 0.3 . 1 . . . . 15 VAL CG2 . 18821 1
175 . 1 1 15 15 VAL N N 15 119.505 0.013 . 1 . . . . 15 VAL N . 18821 1
176 . 1 1 16 16 ALA H H 1 8.131 0.002 . 1 . . . . 16 ALA H . 18821 1
177 . 1 1 16 16 ALA HA H 1 3.788 0.03 . 1 . . . . 16 ALA HA . 18821 1
178 . 1 1 16 16 ALA HB1 H 1 1.442 0.03 . 1 . . . . 16 ALA HB1 . 18821 1
179 . 1 1 16 16 ALA HB2 H 1 1.442 0.03 . 1 . . . . 16 ALA HB2 . 18821 1
180 . 1 1 16 16 ALA HB3 H 1 1.442 0.03 . 1 . . . . 16 ALA HB3 . 18821 1
181 . 1 1 16 16 ALA C C 13 179.952 0.3 . 1 . . . . 16 ALA C . 18821 1
182 . 1 1 16 16 ALA CA C 13 55.553 0.089 . 1 . . . . 16 ALA CA . 18821 1
183 . 1 1 16 16 ALA CB C 13 17.980 0.012 . 1 . . . . 16 ALA CB . 18821 1
184 . 1 1 16 16 ALA N N 15 120.129 0.008 . 1 . . . . 16 ALA N . 18821 1
185 . 1 1 17 17 GLU H H 1 8.026 0.002 . 1 . . . . 17 GLU H . 18821 1
186 . 1 1 17 17 GLU HA H 1 3.938 0.03 . 1 . . . . 17 GLU HA . 18821 1
187 . 1 1 17 17 GLU HB2 H 1 1.956 0.03 . 1 . . . . 17 GLU HB2 . 18821 1
188 . 1 1 17 17 GLU HB3 H 1 2.100 0.03 . 1 . . . . 17 GLU HB3 . 18821 1
189 . 1 1 17 17 GLU HG2 H 1 2.211 0.03 . 1 . . . . 17 GLU HG2 . 18821 1
190 . 1 1 17 17 GLU HG3 H 1 2.391 0.03 . 1 . . . . 17 GLU HG3 . 18821 1
191 . 1 1 17 17 GLU C C 13 179.757 0.3 . 1 . . . . 17 GLU C . 18821 1
192 . 1 1 17 17 GLU CA C 13 58.986 0.007 . 1 . . . . 17 GLU CA . 18821 1
193 . 1 1 17 17 GLU CB C 13 29.685 0.089 . 1 . . . . 17 GLU CB . 18821 1
194 . 1 1 17 17 GLU CG C 13 36.159 0.3 . 1 . . . . 17 GLU CG . 18821 1
195 . 1 1 17 17 GLU N N 15 116.006 0.006 . 1 . . . . 17 GLU N . 18821 1
196 . 1 1 18 18 GLN H H 1 8.558 0.001 . 1 . . . . 18 GLN H . 18821 1
197 . 1 1 18 18 GLN HA H 1 3.820 0.03 . 1 . . . . 18 GLN HA . 18821 1
198 . 1 1 18 18 GLN HB2 H 1 1.981 0.03 . 1 . . . . 18 GLN HB2 . 18821 1
199 . 1 1 18 18 GLN HB3 H 1 2.095 0.03 . 1 . . . . 18 GLN HB3 . 18821 1
200 . 1 1 18 18 GLN HG2 H 1 2.355 0.03 . 1 . . . . 18 GLN HG2 . 18821 1
201 . 1 1 18 18 GLN HG3 H 1 2.355 0.03 . 1 . . . . 18 GLN HG3 . 18821 1
202 . 1 1 18 18 GLN HE21 H 1 6.962 0.03 . 1 . . . . 18 GLN HE21 . 18821 1
203 . 1 1 18 18 GLN HE22 H 1 7.878 0.018 . 1 . . . . 18 GLN HE22 . 18821 1
204 . 1 1 18 18 GLN C C 13 177.500 0.3 . 1 . . . . 18 GLN C . 18821 1
205 . 1 1 18 18 GLN CA C 13 57.956 0.3 . 1 . . . . 18 GLN CA . 18821 1
206 . 1 1 18 18 GLN CB C 13 28.330 0.023 . 1 . . . . 18 GLN CB . 18821 1
207 . 1 1 18 18 GLN CG C 13 34.400 0.3 . 1 . . . . 18 GLN CG . 18821 1
208 . 1 1 18 18 GLN N N 15 113.033 0.3 . 1 . . . . 18 GLN N . 18821 1
209 . 1 1 18 18 GLN NE2 N 15 113.588 0.003 . 1 . . . . 18 GLN NE2 . 18821 1
210 . 1 1 19 19 LEU H H 1 8.027 0.001 . 1 . . . . 19 LEU H . 18821 1
211 . 1 1 19 19 LEU HA H 1 4.388 0.017 . 1 . . . . 19 LEU HA . 18821 1
212 . 1 1 19 19 LEU HB2 H 1 1.707 0.03 . 1 . . . . 19 LEU HB2 . 18821 1
213 . 1 1 19 19 LEU HB3 H 1 1.707 0.03 . 1 . . . . 19 LEU HB3 . 18821 1
214 . 1 1 19 19 LEU HG H 1 1.579 0.03 . 1 . . . . 19 LEU HG . 18821 1
215 . 1 1 19 19 LEU HD11 H 1 0.794 0.03 . 1 . . . . 19 LEU HD11 . 18821 1
216 . 1 1 19 19 LEU HD12 H 1 0.794 0.03 . 1 . . . . 19 LEU HD12 . 18821 1
217 . 1 1 19 19 LEU HD13 H 1 0.794 0.03 . 1 . . . . 19 LEU HD13 . 18821 1
218 . 1 1 19 19 LEU HD21 H 1 0.649 0.03 . 1 . . . . 19 LEU HD21 . 18821 1
219 . 1 1 19 19 LEU HD22 H 1 0.649 0.03 . 1 . . . . 19 LEU HD22 . 18821 1
220 . 1 1 19 19 LEU HD23 H 1 0.649 0.03 . 1 . . . . 19 LEU HD23 . 18821 1
221 . 1 1 19 19 LEU C C 13 177.271 0.3 . 1 . . . . 19 LEU C . 18821 1
222 . 1 1 19 19 LEU CA C 13 54.268 0.073 . 1 . . . . 19 LEU CA . 18821 1
223 . 1 1 19 19 LEU CB C 13 40.836 0.072 . 1 . . . . 19 LEU CB . 18821 1
224 . 1 1 19 19 LEU CG C 13 27.086 0.3 . 1 . . . . 19 LEU CG . 18821 1
225 . 1 1 19 19 LEU CD1 C 13 22.274 0.3 . 1 . . . . 19 LEU CD1 . 18821 1
226 . 1 1 19 19 LEU N N 15 112.949 0.010 . 1 . . . . 19 LEU N . 18821 1
227 . 1 1 20 20 GLY H H 1 7.708 0.002 . 1 . . . . 20 GLY H . 18821 1
228 . 1 1 20 20 GLY HA2 H 1 3.835 0.002 . 1 . . . . 20 GLY HA2 . 18821 1
229 . 1 1 20 20 GLY HA3 H 1 3.879 0.03 . 1 . . . . 20 GLY HA3 . 18821 1
230 . 1 1 20 20 GLY C C 13 175.004 0.3 . 1 . . . . 20 GLY C . 18821 1
231 . 1 1 20 20 GLY CA C 13 47.140 0.090 . 1 . . . . 20 GLY CA . 18821 1
232 . 1 1 20 20 GLY N N 15 109.696 0.006 . 1 . . . . 20 GLY N . 18821 1
233 . 1 1 21 21 VAL H H 1 7.563 0.001 . 1 . . . . 21 VAL H . 18821 1
234 . 1 1 21 21 VAL HA H 1 4.549 0.03 . 1 . . . . 21 VAL HA . 18821 1
235 . 1 1 21 21 VAL HB H 1 2.133 0.03 . 1 . . . . 21 VAL HB . 18821 1
236 . 1 1 21 21 VAL HG11 H 1 0.638 0.03 . 1 . . . . 21 VAL HG11 . 18821 1
237 . 1 1 21 21 VAL HG12 H 1 0.638 0.03 . 1 . . . . 21 VAL HG12 . 18821 1
238 . 1 1 21 21 VAL HG13 H 1 0.638 0.03 . 1 . . . . 21 VAL HG13 . 18821 1
239 . 1 1 21 21 VAL HG21 H 1 0.808 0.03 . 1 . . . . 21 VAL HG21 . 18821 1
240 . 1 1 21 21 VAL HG22 H 1 0.808 0.03 . 1 . . . . 21 VAL HG22 . 18821 1
241 . 1 1 21 21 VAL HG23 H 1 0.808 0.03 . 1 . . . . 21 VAL HG23 . 18821 1
242 . 1 1 21 21 VAL C C 13 174.746 0.3 . 1 . . . . 21 VAL C . 18821 1
243 . 1 1 21 21 VAL CA C 13 58.787 0.036 . 1 . . . . 21 VAL CA . 18821 1
244 . 1 1 21 21 VAL CB C 13 33.891 0.042 . 1 . . . . 21 VAL CB . 18821 1
245 . 1 1 21 21 VAL CG1 C 13 19.592 0.3 . 1 . . . . 21 VAL CG1 . 18821 1
246 . 1 1 21 21 VAL CG2 C 13 21.585 0.3 . 1 . . . . 21 VAL CG2 . 18821 1
247 . 1 1 21 21 VAL N N 15 112.601 0.004 . 1 . . . . 21 VAL N . 18821 1
248 . 1 1 22 22 LYS H H 1 8.334 0.001 . 1 . . . . 22 LYS H . 18821 1
249 . 1 1 22 22 LYS HA H 1 4.168 0.03 . 1 . . . . 22 LYS HA . 18821 1
250 . 1 1 22 22 LYS HB2 H 1 1.942 0.03 . 1 . . . . 22 LYS HB2 . 18821 1
251 . 1 1 22 22 LYS HB3 H 1 1.942 0.03 . 1 . . . . 22 LYS HB3 . 18821 1
252 . 1 1 22 22 LYS HG2 H 1 1.428 0.03 . 1 . . . . 22 LYS HG2 . 18821 1
253 . 1 1 22 22 LYS HG3 H 1 1.428 0.03 . 1 . . . . 22 LYS HG3 . 18821 1
254 . 1 1 22 22 LYS HD2 H 1 1.549 0.03 . 1 . . . . 22 LYS HD2 . 18821 1
255 . 1 1 22 22 LYS HD3 H 1 1.549 0.03 . 1 . . . . 22 LYS HD3 . 18821 1
256 . 1 1 22 22 LYS HE2 H 1 2.924 0.03 . 1 . . . . 22 LYS HE2 . 18821 1
257 . 1 1 22 22 LYS HE3 H 1 2.924 0.03 . 1 . . . . 22 LYS HE3 . 18821 1
258 . 1 1 22 22 LYS C C 13 178.819 0.3 . 1 . . . . 22 LYS C . 18821 1
259 . 1 1 22 22 LYS CA C 13 56.293 0.042 . 1 . . . . 22 LYS CA . 18821 1
260 . 1 1 22 22 LYS CB C 13 32.583 0.027 . 1 . . . . 22 LYS CB . 18821 1
261 . 1 1 22 22 LYS CG C 13 25.124 0.3 . 1 . . . . 22 LYS CG . 18821 1
262 . 1 1 22 22 LYS CD C 13 28.791 0.3 . 1 . . . . 22 LYS CD . 18821 1
263 . 1 1 22 22 LYS CE C 13 42.081 0.3 . 1 . . . . 22 LYS CE . 18821 1
264 . 1 1 22 22 LYS N N 15 120.587 0.028 . 1 . . . . 22 LYS N . 18821 1
265 . 1 1 23 23 GLU H H 1 8.959 0.001 . 1 . . . . 23 GLU H . 18821 1
266 . 1 1 23 23 GLU HA H 1 3.620 0.03 . 1 . . . . 23 GLU HA . 18821 1
267 . 1 1 23 23 GLU HB2 H 1 1.905 0.03 . 1 . . . . 23 GLU HB2 . 18821 1
268 . 1 1 23 23 GLU HB3 H 1 1.905 0.03 . 1 . . . . 23 GLU HB3 . 18821 1
269 . 1 1 23 23 GLU HG2 H 1 2.139 0.03 . 1 . . . . 23 GLU HG2 . 18821 1
270 . 1 1 23 23 GLU HG3 H 1 2.139 0.03 . 1 . . . . 23 GLU HG3 . 18821 1
271 . 1 1 23 23 GLU C C 13 179.117 0.3 . 1 . . . . 23 GLU C . 18821 1
272 . 1 1 23 23 GLU CA C 13 60.969 0.038 . 1 . . . . 23 GLU CA . 18821 1
273 . 1 1 23 23 GLU CB C 13 29.351 0.027 . 1 . . . . 23 GLU CB . 18821 1
274 . 1 1 23 23 GLU CG C 13 36.733 0.3 . 1 . . . . 23 GLU CG . 18821 1
275 . 1 1 23 23 GLU N N 15 123.642 0.019 . 1 . . . . 23 GLU N . 18821 1
276 . 1 1 24 24 GLU H H 1 9.232 0.001 . 1 . . . . 24 GLU H . 18821 1
277 . 1 1 24 24 GLU HA H 1 4.044 0.03 . 1 . . . . 24 GLU HA . 18821 1
278 . 1 1 24 24 GLU HB2 H 1 1.946 0.03 . 1 . . . . 24 GLU HB2 . 18821 1
279 . 1 1 24 24 GLU HB3 H 1 1.946 0.03 . 1 . . . . 24 GLU HB3 . 18821 1
280 . 1 1 24 24 GLU HG2 H 1 2.178 0.03 . 1 . . . . 24 GLU HG2 . 18821 1
281 . 1 1 24 24 GLU HG3 H 1 2.178 0.03 . 1 . . . . 24 GLU HG3 . 18821 1
282 . 1 1 24 24 GLU C C 13 177.270 0.3 . 1 . . . . 24 GLU C . 18821 1
283 . 1 1 24 24 GLU CA C 13 58.684 0.053 . 1 . . . . 24 GLU CA . 18821 1
284 . 1 1 24 24 GLU CB C 13 28.648 0.013 . 1 . . . . 24 GLU CB . 18821 1
285 . 1 1 24 24 GLU CG C 13 36.096 0.3 . 1 . . . . 24 GLU CG . 18821 1
286 . 1 1 24 24 GLU N N 15 116.026 0.004 . 1 . . . . 24 GLU N . 18821 1
287 . 1 1 25 25 GLU H H 1 7.740 0.001 . 1 . . . . 25 GLU H . 18821 1
288 . 1 1 25 25 GLU HA H 1 4.154 0.03 . 1 . . . . 25 GLU HA . 18821 1
289 . 1 1 25 25 GLU HB2 H 1 2.084 0.03 . 1 . . . . 25 GLU HB2 . 18821 1
290 . 1 1 25 25 GLU HB3 H 1 2.084 0.03 . 1 . . . . 25 GLU HB3 . 18821 1
291 . 1 1 25 25 GLU HG2 H 1 2.172 0.03 . 1 . . . . 25 GLU HG2 . 18821 1
292 . 1 1 25 25 GLU HG3 H 1 2.172 0.03 . 1 . . . . 25 GLU HG3 . 18821 1
293 . 1 1 25 25 GLU C C 13 176.053 0.3 . 1 . . . . 25 GLU C . 18821 1
294 . 1 1 25 25 GLU CA C 13 56.399 0.013 . 1 . . . . 25 GLU CA . 18821 1
295 . 1 1 25 25 GLU CB C 13 29.811 0.075 . 1 . . . . 25 GLU CB . 18821 1
296 . 1 1 25 25 GLU CG C 13 37.320 0.3 . 1 . . . . 25 GLU CG . 18821 1
297 . 1 1 25 25 GLU N N 15 117.071 0.007 . 1 . . . . 25 GLU N . 18821 1
298 . 1 1 26 26 VAL H H 1 7.492 0.002 . 1 . . . . 26 VAL H . 18821 1
299 . 1 1 26 26 VAL HA H 1 3.681 0.03 . 1 . . . . 26 VAL HA . 18821 1
300 . 1 1 26 26 VAL HB H 1 2.279 0.03 . 1 . . . . 26 VAL HB . 18821 1
301 . 1 1 26 26 VAL HG11 H 1 0.811 0.03 . 1 . . . . 26 VAL HG11 . 18821 1
302 . 1 1 26 26 VAL HG12 H 1 0.811 0.03 . 1 . . . . 26 VAL HG12 . 18821 1
303 . 1 1 26 26 VAL HG13 H 1 0.811 0.03 . 1 . . . . 26 VAL HG13 . 18821 1
304 . 1 1 26 26 VAL HG21 H 1 0.920 0.03 . 1 . . . . 26 VAL HG21 . 18821 1
305 . 1 1 26 26 VAL HG22 H 1 0.920 0.03 . 1 . . . . 26 VAL HG22 . 18821 1
306 . 1 1 26 26 VAL HG23 H 1 0.920 0.03 . 1 . . . . 26 VAL HG23 . 18821 1
307 . 1 1 26 26 VAL C C 13 174.432 0.3 . 1 . . . . 26 VAL C . 18821 1
308 . 1 1 26 26 VAL CA C 13 63.037 0.040 . 1 . . . . 26 VAL CA . 18821 1
309 . 1 1 26 26 VAL CB C 13 30.354 0.032 . 1 . . . . 26 VAL CB . 18821 1
310 . 1 1 26 26 VAL CG1 C 13 21.894 0.3 . 1 . . . . 26 VAL CG1 . 18821 1
311 . 1 1 26 26 VAL CG2 C 13 23.747 0.3 . 1 . . . . 26 VAL CG2 . 18821 1
312 . 1 1 26 26 VAL N N 15 121.388 0.007 . 1 . . . . 26 VAL N . 18821 1
313 . 1 1 27 27 THR H H 1 7.128 0.001 . 1 . . . . 27 THR H . 18821 1
314 . 1 1 27 27 THR HA H 1 4.379 0.03 . 1 . . . . 27 THR HA . 18821 1
315 . 1 1 27 27 THR HB H 1 4.531 0.019 . 1 . . . . 27 THR HB . 18821 1
316 . 1 1 27 27 THR HG21 H 1 1.106 0.03 . 1 . . . . 27 THR HG21 . 18821 1
317 . 1 1 27 27 THR HG22 H 1 1.106 0.03 . 1 . . . . 27 THR HG22 . 18821 1
318 . 1 1 27 27 THR HG23 H 1 1.106 0.03 . 1 . . . . 27 THR HG23 . 18821 1
319 . 1 1 27 27 THR C C 13 175.289 0.3 . 1 . . . . 27 THR C . 18821 1
320 . 1 1 27 27 THR CA C 13 59.663 0.054 . 1 . . . . 27 THR CA . 18821 1
321 . 1 1 27 27 THR CB C 13 70.458 0.092 . 1 . . . . 27 THR CB . 18821 1
322 . 1 1 27 27 THR CG2 C 13 21.815 0.3 . 1 . . . . 27 THR CG2 . 18821 1
323 . 1 1 27 27 THR N N 15 116.274 0.011 . 1 . . . . 27 THR N . 18821 1
324 . 1 1 28 28 ASN H H 1 8.566 0.001 . 1 . . . . 28 ASN H . 18821 1
325 . 1 1 28 28 ASN HA H 1 3.861 0.03 . 1 . . . . 28 ASN HA . 18821 1
326 . 1 1 28 28 ASN HB2 H 1 2.603 0.03 . 1 . . . . 28 ASN HB2 . 18821 1
327 . 1 1 28 28 ASN HB3 H 1 2.904 0.03 . 1 . . . . 28 ASN HB3 . 18821 1
328 . 1 1 28 28 ASN HD21 H 1 7.078 0.005 . 1 . . . . 28 ASN HD21 . 18821 1
329 . 1 1 28 28 ASN HD22 H 1 7.627 0.002 . 1 . . . . 28 ASN HD22 . 18821 1
330 . 1 1 28 28 ASN C C 13 175.148 0.3 . 1 . . . . 28 ASN C . 18821 1
331 . 1 1 28 28 ASN CA C 13 57.523 0.053 . 1 . . . . 28 ASN CA . 18821 1
332 . 1 1 28 28 ASN CB C 13 36.459 0.019 . 1 . . . . 28 ASN CB . 18821 1
333 . 1 1 28 28 ASN CG C 13 176.665 0.017 . 1 . . . . 28 ASN CG . 18821 1
334 . 1 1 28 28 ASN N N 15 118.775 0.013 . 1 . . . . 28 ASN N . 18821 1
335 . 1 1 28 28 ASN ND2 N 15 111.354 0.027 . 1 . . . . 28 ASN ND2 . 18821 1
336 . 1 1 29 29 SER H H 1 7.678 0.001 . 1 . . . . 29 SER H . 18821 1
337 . 1 1 29 29 SER HA H 1 4.291 0.03 . 1 . . . . 29 SER HA . 18821 1
338 . 1 1 29 29 SER HB2 H 1 3.696 0.03 . 1 . . . . 29 SER HB2 . 18821 1
339 . 1 1 29 29 SER HB3 H 1 3.920 0.03 . 1 . . . . 29 SER HB3 . 18821 1
340 . 1 1 29 29 SER C C 13 174.071 0.3 . 1 . . . . 29 SER C . 18821 1
341 . 1 1 29 29 SER CA C 13 57.980 0.054 . 1 . . . . 29 SER CA . 18821 1
342 . 1 1 29 29 SER CB C 13 63.748 0.079 . 1 . . . . 29 SER CB . 18821 1
343 . 1 1 29 29 SER N N 15 125.933 0.004 . 1 . . . . 29 SER N . 18821 1
344 . 1 1 30 30 ALA H H 1 7.181 0.001 . 1 . . . . 30 ALA H . 18821 1
345 . 1 1 30 30 ALA HA H 1 4.062 0.03 . 1 . . . . 30 ALA HA . 18821 1
346 . 1 1 30 30 ALA HB1 H 1 1.314 0.03 . 1 . . . . 30 ALA HB1 . 18821 1
347 . 1 1 30 30 ALA HB2 H 1 1.314 0.03 . 1 . . . . 30 ALA HB2 . 18821 1
348 . 1 1 30 30 ALA HB3 H 1 1.314 0.03 . 1 . . . . 30 ALA HB3 . 18821 1
349 . 1 1 30 30 ALA C C 13 176.564 0.3 . 1 . . . . 30 ALA C . 18821 1
350 . 1 1 30 30 ALA CA C 13 53.135 0.115 . 1 . . . . 30 ALA CA . 18821 1
351 . 1 1 30 30 ALA CB C 13 18.272 0.074 . 1 . . . . 30 ALA CB . 18821 1
352 . 1 1 30 30 ALA N N 15 124.613 0.004 . 1 . . . . 30 ALA N . 18821 1
353 . 1 1 31 31 SER H H 1 9.762 0.002 . 1 . . . . 31 SER H . 18821 1
354 . 1 1 31 31 SER HA H 1 4.682 0.03 . 1 . . . . 31 SER HA . 18821 1
355 . 1 1 31 31 SER HB2 H 1 3.766 0.03 . 1 . . . . 31 SER HB2 . 18821 1
356 . 1 1 31 31 SER HB3 H 1 3.902 0.03 . 1 . . . . 31 SER HB3 . 18821 1
357 . 1 1 31 31 SER C C 13 177.502 0.3 . 1 . . . . 31 SER C . 18821 1
358 . 1 1 31 31 SER CA C 13 55.771 0.067 . 1 . . . . 31 SER CA . 18821 1
359 . 1 1 31 31 SER CB C 13 63.707 0.037 . 1 . . . . 31 SER CB . 18821 1
360 . 1 1 31 31 SER N N 15 116.862 0.005 . 1 . . . . 31 SER N . 18821 1
361 . 1 1 32 32 PHE H H 1 7.571 0.003 . 1 . . . . 32 PHE H . 18821 1
362 . 1 1 32 32 PHE HA H 1 4.147 0.026 . 1 . . . . 32 PHE HA . 18821 1
363 . 1 1 32 32 PHE HB2 H 1 2.926 0.023 . 1 . . . . 32 PHE HB2 . 18821 1
364 . 1 1 32 32 PHE HB3 H 1 2.977 0.03 . 1 . . . . 32 PHE HB3 . 18821 1
365 . 1 1 32 32 PHE HD1 H 1 6.966 0.004 . 3 . . . . 32 PHE HD1 . 18821 1
366 . 1 1 32 32 PHE HD2 H 1 6.966 0.004 . 3 . . . . 32 PHE HD2 . 18821 1
367 . 1 1 32 32 PHE HE1 H 1 6.651 0.03 . 3 . . . . 32 PHE HE1 . 18821 1
368 . 1 1 32 32 PHE HE2 H 1 6.651 0.03 . 3 . . . . 32 PHE HE2 . 18821 1
369 . 1 1 32 32 PHE C C 13 176.294 0.3 . 1 . . . . 32 PHE C . 18821 1
370 . 1 1 32 32 PHE CA C 13 59.695 0.028 . 1 . . . . 32 PHE CA . 18821 1
371 . 1 1 32 32 PHE CB C 13 37.116 0.036 . 1 . . . . 32 PHE CB . 18821 1
372 . 1 1 32 32 PHE CD1 C 13 130.754 0.3 . 3 . . . . 32 PHE CD1 . 18821 1
373 . 1 1 32 32 PHE CD2 C 13 130.754 0.3 . 3 . . . . 32 PHE CD2 . 18821 1
374 . 1 1 32 32 PHE CE1 C 13 128.542 0.3 . 3 . . . . 32 PHE CE1 . 18821 1
375 . 1 1 32 32 PHE CE2 C 13 128.542 0.3 . 3 . . . . 32 PHE CE2 . 18821 1
376 . 1 1 32 32 PHE N N 15 126.568 0.058 . 1 . . . . 32 PHE N . 18821 1
377 . 1 1 33 33 VAL H H 1 8.655 0.019 . 1 . . . . 33 VAL H . 18821 1
378 . 1 1 33 33 VAL HA H 1 4.105 0.03 . 1 . . . . 33 VAL HA . 18821 1
379 . 1 1 33 33 VAL HB H 1 1.904 0.03 . 1 . . . . 33 VAL HB . 18821 1
380 . 1 1 33 33 VAL HG11 H 1 0.857 0.03 . 1 . . . . 33 VAL HG11 . 18821 1
381 . 1 1 33 33 VAL HG12 H 1 0.857 0.03 . 1 . . . . 33 VAL HG12 . 18821 1
382 . 1 1 33 33 VAL HG13 H 1 0.857 0.03 . 1 . . . . 33 VAL HG13 . 18821 1
383 . 1 1 33 33 VAL HG21 H 1 0.908 0.03 . 1 . . . . 33 VAL HG21 . 18821 1
384 . 1 1 33 33 VAL HG22 H 1 0.908 0.03 . 1 . . . . 33 VAL HG22 . 18821 1
385 . 1 1 33 33 VAL HG23 H 1 0.908 0.03 . 1 . . . . 33 VAL HG23 . 18821 1
386 . 1 1 33 33 VAL C C 13 178.739 0.3 . 1 . . . . 33 VAL C . 18821 1
387 . 1 1 33 33 VAL CA C 13 64.905 0.052 . 1 . . . . 33 VAL CA . 18821 1
388 . 1 1 33 33 VAL CB C 13 32.601 0.038 . 1 . . . . 33 VAL CB . 18821 1
389 . 1 1 33 33 VAL CG1 C 13 20.392 0.3 . 1 . . . . 33 VAL CG1 . 18821 1
390 . 1 1 33 33 VAL CG2 C 13 21.172 0.3 . 1 . . . . 33 VAL CG2 . 18821 1
391 . 1 1 33 33 VAL N N 15 116.373 0.025 . 1 . . . . 33 VAL N . 18821 1
392 . 1 1 34 34 GLU H H 1 8.134 0.001 . 1 . . . . 34 GLU H . 18821 1
393 . 1 1 34 34 GLU HA H 1 3.964 0.03 . 1 . . . . 34 GLU HA . 18821 1
394 . 1 1 34 34 GLU HB2 H 1 1.823 0.03 . 1 . . . . 34 GLU HB2 . 18821 1
395 . 1 1 34 34 GLU HB3 H 1 1.949 0.03 . 1 . . . . 34 GLU HB3 . 18821 1
396 . 1 1 34 34 GLU HG2 H 1 2.241 0.03 . 1 . . . . 34 GLU HG2 . 18821 1
397 . 1 1 34 34 GLU HG3 H 1 2.241 0.03 . 1 . . . . 34 GLU HG3 . 18821 1
398 . 1 1 34 34 GLU C C 13 177.549 0.3 . 1 . . . . 34 GLU C . 18821 1
399 . 1 1 34 34 GLU CA C 13 60.098 0.019 . 1 . . . . 34 GLU CA . 18821 1
400 . 1 1 34 34 GLU CB C 13 29.419 0.025 . 1 . . . . 34 GLU CB . 18821 1
401 . 1 1 34 34 GLU CG C 13 36.742 0.3 . 1 . . . . 34 GLU CG . 18821 1
402 . 1 1 34 34 GLU N N 15 116.347 0.010 . 1 . . . . 34 GLU N . 18821 1
403 . 1 1 35 35 ASP H H 1 7.825 0.003 . 1 . . . . 35 ASP H . 18821 1
404 . 1 1 35 35 ASP HA H 1 4.929 0.001 . 1 . . . . 35 ASP HA . 18821 1
405 . 1 1 35 35 ASP HB2 H 1 2.669 0.03 . 1 . . . . 35 ASP HB2 . 18821 1
406 . 1 1 35 35 ASP HB3 H 1 3.053 0.03 . 1 . . . . 35 ASP HB3 . 18821 1
407 . 1 1 35 35 ASP C C 13 177.587 0.3 . 1 . . . . 35 ASP C . 18821 1
408 . 1 1 35 35 ASP CA C 13 56.148 0.092 . 1 . . . . 35 ASP CA . 18821 1
409 . 1 1 35 35 ASP CB C 13 42.176 0.018 . 1 . . . . 35 ASP CB . 18821 1
410 . 1 1 35 35 ASP N N 15 113.623 0.008 . 1 . . . . 35 ASP N . 18821 1
411 . 1 1 36 36 LEU H H 1 7.154 0.003 . 1 . . . . 36 LEU H . 18821 1
412 . 1 1 36 36 LEU HA H 1 4.530 0.007 . 1 . . . . 36 LEU HA . 18821 1
413 . 1 1 36 36 LEU HB2 H 1 2.257 0.03 . 1 . . . . 36 LEU HB2 . 18821 1
414 . 1 1 36 36 LEU HB3 H 1 2.257 0.03 . 1 . . . . 36 LEU HB3 . 18821 1
415 . 1 1 36 36 LEU HG H 1 1.631 0.03 . 1 . . . . 36 LEU HG . 18821 1
416 . 1 1 36 36 LEU HD11 H 1 0.741 0.03 . 1 . . . . 36 LEU HD11 . 18821 1
417 . 1 1 36 36 LEU HD12 H 1 0.741 0.03 . 1 . . . . 36 LEU HD12 . 18821 1
418 . 1 1 36 36 LEU HD13 H 1 0.741 0.03 . 1 . . . . 36 LEU HD13 . 18821 1
419 . 1 1 36 36 LEU HD21 H 1 0.741 0.03 . 1 . . . . 36 LEU HD21 . 18821 1
420 . 1 1 36 36 LEU HD22 H 1 0.741 0.03 . 1 . . . . 36 LEU HD22 . 18821 1
421 . 1 1 36 36 LEU HD23 H 1 0.741 0.03 . 1 . . . . 36 LEU HD23 . 18821 1
422 . 1 1 36 36 LEU C C 13 177.025 0.3 . 1 . . . . 36 LEU C . 18821 1
423 . 1 1 36 36 LEU CA C 13 54.468 0.082 . 1 . . . . 36 LEU CA . 18821 1
424 . 1 1 36 36 LEU CB C 13 42.160 0.015 . 1 . . . . 36 LEU CB . 18821 1
425 . 1 1 36 36 LEU CG C 13 26.771 0.3 . 1 . . . . 36 LEU CG . 18821 1
426 . 1 1 36 36 LEU CD1 C 13 22.156 0.3 . 1 . . . . 36 LEU CD1 . 18821 1
427 . 1 1 36 36 LEU N N 15 115.426 0.007 . 1 . . . . 36 LEU N . 18821 1
428 . 1 1 37 37 GLY H H 1 7.278 0.002 . 1 . . . . 37 GLY H . 18821 1
429 . 1 1 37 37 GLY HA2 H 1 3.827 0.012 . 1 . . . . 37 GLY HA2 . 18821 1
430 . 1 1 37 37 GLY HA3 H 1 3.865 0.03 . 1 . . . . 37 GLY HA3 . 18821 1
431 . 1 1 37 37 GLY C C 13 174.400 0.3 . 1 . . . . 37 GLY C . 18821 1
432 . 1 1 37 37 GLY CA C 13 46.507 0.097 . 1 . . . . 37 GLY CA . 18821 1
433 . 1 1 37 37 GLY N N 15 106.543 0.025 . 1 . . . . 37 GLY N . 18821 1
434 . 1 1 38 38 ALA H H 1 8.491 0.001 . 1 . . . . 38 ALA H . 18821 1
435 . 1 1 38 38 ALA HA H 1 4.403 0.020 . 1 . . . . 38 ALA HA . 18821 1
436 . 1 1 38 38 ALA HB1 H 1 1.135 0.008 . 1 . . . . 38 ALA HB1 . 18821 1
437 . 1 1 38 38 ALA HB2 H 1 1.135 0.008 . 1 . . . . 38 ALA HB2 . 18821 1
438 . 1 1 38 38 ALA HB3 H 1 1.135 0.008 . 1 . . . . 38 ALA HB3 . 18821 1
439 . 1 1 38 38 ALA C C 13 177.338 0.3 . 1 . . . . 38 ALA C . 18821 1
440 . 1 1 38 38 ALA CA C 13 52.382 0.233 . 1 . . . . 38 ALA CA . 18821 1
441 . 1 1 38 38 ALA CB C 13 20.153 0.024 . 1 . . . . 38 ALA CB . 18821 1
442 . 1 1 38 38 ALA N N 15 122.871 0.014 . 1 . . . . 38 ALA N . 18821 1
443 . 1 1 39 39 ASP H H 1 9.040 0.003 . 1 . . . . 39 ASP H . 18821 1
444 . 1 1 39 39 ASP HA H 1 4.866 0.006 . 1 . . . . 39 ASP HA . 18821 1
445 . 1 1 39 39 ASP HB2 H 1 2.686 0.03 . 1 . . . . 39 ASP HB2 . 18821 1
446 . 1 1 39 39 ASP HB3 H 1 3.038 0.03 . 1 . . . . 39 ASP HB3 . 18821 1
447 . 1 1 39 39 ASP C C 13 177.569 0.3 . 1 . . . . 39 ASP C . 18821 1
448 . 1 1 39 39 ASP CA C 13 51.926 0.101 . 1 . . . . 39 ASP CA . 18821 1
449 . 1 1 39 39 ASP CB C 13 42.168 0.3 . 1 . . . . 39 ASP CB . 18821 1
450 . 1 1 39 39 ASP N N 15 121.448 0.015 . 1 . . . . 39 ASP N . 18821 1
451 . 1 1 40 40 SER H H 1 8.234 0.002 . 1 . . . . 40 SER H . 18821 1
452 . 1 1 40 40 SER HA H 1 4.236 0.03 . 1 . . . . 40 SER HA . 18821 1
453 . 1 1 40 40 SER HB2 H 1 4.093 0.03 . 1 . . . . 40 SER HB2 . 18821 1
454 . 1 1 40 40 SER HB3 H 1 4.051 0.03 . 1 . . . . 40 SER HB3 . 18821 1
455 . 1 1 40 40 SER C C 13 175.886 0.3 . 1 . . . . 40 SER C . 18821 1
456 . 1 1 40 40 SER CA C 13 60.329 0.101 . 1 . . . . 40 SER CA . 18821 1
457 . 1 1 40 40 SER CB C 13 65.251 0.3 . 1 . . . . 40 SER CB . 18821 1
458 . 1 1 40 40 SER N N 15 113.744 0.012 . 1 . . . . 40 SER N . 18821 1
459 . 1 1 41 41 LEU H H 1 7.939 0.001 . 1 . . . . 41 LEU H . 18821 1
460 . 1 1 41 41 LEU HA H 1 4.162 0.03 . 1 . . . . 41 LEU HA . 18821 1
461 . 1 1 41 41 LEU HB2 H 1 1.643 0.03 . 1 . . . . 41 LEU HB2 . 18821 1
462 . 1 1 41 41 LEU HB3 H 1 1.643 0.03 . 1 . . . . 41 LEU HB3 . 18821 1
463 . 1 1 41 41 LEU HG H 1 1.576 0.03 . 1 . . . . 41 LEU HG . 18821 1
464 . 1 1 41 41 LEU HD11 H 1 0.810 0.03 . 1 . . . . 41 LEU HD11 . 18821 1
465 . 1 1 41 41 LEU HD12 H 1 0.810 0.03 . 1 . . . . 41 LEU HD12 . 18821 1
466 . 1 1 41 41 LEU HD13 H 1 0.810 0.03 . 1 . . . . 41 LEU HD13 . 18821 1
467 . 1 1 41 41 LEU HD21 H 1 0.810 0.03 . 1 . . . . 41 LEU HD21 . 18821 1
468 . 1 1 41 41 LEU HD22 H 1 0.810 0.03 . 1 . . . . 41 LEU HD22 . 18821 1
469 . 1 1 41 41 LEU HD23 H 1 0.810 0.03 . 1 . . . . 41 LEU HD23 . 18821 1
470 . 1 1 41 41 LEU C C 13 179.041 0.3 . 1 . . . . 41 LEU C . 18821 1
471 . 1 1 41 41 LEU CA C 13 57.486 0.043 . 1 . . . . 41 LEU CA . 18821 1
472 . 1 1 41 41 LEU CB C 13 40.986 0.011 . 1 . . . . 41 LEU CB . 18821 1
473 . 1 1 41 41 LEU CG C 13 27.057 0.3 . 1 . . . . 41 LEU CG . 18821 1
474 . 1 1 41 41 LEU CD1 C 13 24.042 0.3 . 1 . . . . 41 LEU CD1 . 18821 1
475 . 1 1 41 41 LEU N N 15 124.281 0.010 . 1 . . . . 41 LEU N . 18821 1
476 . 1 1 42 42 ASP H H 1 8.346 0.001 . 1 . . . . 42 ASP H . 18821 1
477 . 1 1 42 42 ASP HA H 1 4.292 0.03 . 1 . . . . 42 ASP HA . 18821 1
478 . 1 1 42 42 ASP HB2 H 1 2.363 0.03 . 1 . . . . 42 ASP HB2 . 18821 1
479 . 1 1 42 42 ASP HB3 H 1 2.925 0.03 . 1 . . . . 42 ASP HB3 . 18821 1
480 . 1 1 42 42 ASP C C 13 179.424 0.3 . 1 . . . . 42 ASP C . 18821 1
481 . 1 1 42 42 ASP CA C 13 57.002 0.3 . 1 . . . . 42 ASP CA . 18821 1
482 . 1 1 42 42 ASP CB C 13 41.253 0.3 . 1 . . . . 42 ASP CB . 18821 1
483 . 1 1 42 42 ASP N N 15 119.613 0.018 . 1 . . . . 42 ASP N . 18821 1
484 . 1 1 43 43 THR H H 1 7.991 0.001 . 1 . . . . 43 THR H . 18821 1
485 . 1 1 43 43 THR HA H 1 3.614 0.03 . 1 . . . . 43 THR HA . 18821 1
486 . 1 1 43 43 THR HB H 1 4.213 0.03 . 1 . . . . 43 THR HB . 18821 1
487 . 1 1 43 43 THR HG21 H 1 1.118 0.03 . 1 . . . . 43 THR HG21 . 18821 1
488 . 1 1 43 43 THR HG22 H 1 1.118 0.03 . 1 . . . . 43 THR HG22 . 18821 1
489 . 1 1 43 43 THR HG23 H 1 1.118 0.03 . 1 . . . . 43 THR HG23 . 18821 1
490 . 1 1 43 43 THR C C 13 175.876 0.3 . 1 . . . . 43 THR C . 18821 1
491 . 1 1 43 43 THR CA C 13 66.575 0.076 . 1 . . . . 43 THR CA . 18821 1
492 . 1 1 43 43 THR CB C 13 67.830 0.047 . 1 . . . . 43 THR CB . 18821 1
493 . 1 1 43 43 THR CG2 C 13 22.118 0.3 . 1 . . . . 43 THR CG2 . 18821 1
494 . 1 1 43 43 THR N N 15 112.234 0.007 . 1 . . . . 43 THR N . 18821 1
495 . 1 1 44 44 VAL H H 1 7.213 0.001 . 1 . . . . 44 VAL H . 18821 1
496 . 1 1 44 44 VAL HA H 1 3.585 0.03 . 1 . . . . 44 VAL HA . 18821 1
497 . 1 1 44 44 VAL HB H 1 2.132 0.03 . 1 . . . . 44 VAL HB . 18821 1
498 . 1 1 44 44 VAL HG11 H 1 0.889 0.03 . 1 . . . . 44 VAL HG11 . 18821 1
499 . 1 1 44 44 VAL HG12 H 1 0.889 0.03 . 1 . . . . 44 VAL HG12 . 18821 1
500 . 1 1 44 44 VAL HG13 H 1 0.889 0.03 . 1 . . . . 44 VAL HG13 . 18821 1
501 . 1 1 44 44 VAL HG21 H 1 1.003 0.03 . 1 . . . . 44 VAL HG21 . 18821 1
502 . 1 1 44 44 VAL HG22 H 1 1.003 0.03 . 1 . . . . 44 VAL HG22 . 18821 1
503 . 1 1 44 44 VAL HG23 H 1 1.003 0.03 . 1 . . . . 44 VAL HG23 . 18821 1
504 . 1 1 44 44 VAL C C 13 178.763 0.3 . 1 . . . . 44 VAL C . 18821 1
505 . 1 1 44 44 VAL CA C 13 66.462 0.3 . 1 . . . . 44 VAL CA . 18821 1
506 . 1 1 44 44 VAL CB C 13 31.746 0.3 . 1 . . . . 44 VAL CB . 18821 1
507 . 1 1 44 44 VAL CG1 C 13 22.457 0.3 . 2 . . . . 44 VAL CG1 . 18821 1
508 . 1 1 44 44 VAL CG2 C 13 20.768 0.3 . 2 . . . . 44 VAL CG2 . 18821 1
509 . 1 1 44 44 VAL N N 15 122.499 0.003 . 1 . . . . 44 VAL N . 18821 1
510 . 1 1 45 45 GLU H H 1 7.748 0.002 . 1 . . . . 45 GLU H . 18821 1
511 . 1 1 45 45 GLU HA H 1 3.939 0.03 . 1 . . . . 45 GLU HA . 18821 1
512 . 1 1 45 45 GLU HB2 H 1 2.019 0.03 . 1 . . . . 45 GLU HB2 . 18821 1
513 . 1 1 45 45 GLU HB3 H 1 2.222 0.03 . 1 . . . . 45 GLU HB3 . 18821 1
514 . 1 1 45 45 GLU HG2 H 1 2.414 0.03 . 1 . . . . 45 GLU HG2 . 18821 1
515 . 1 1 45 45 GLU HG3 H 1 2.414 0.03 . 1 . . . . 45 GLU HG3 . 18821 1
516 . 1 1 45 45 GLU C C 13 179.220 0.3 . 1 . . . . 45 GLU C . 18821 1
517 . 1 1 45 45 GLU CA C 13 59.343 0.046 . 1 . . . . 45 GLU CA . 18821 1
518 . 1 1 45 45 GLU CB C 13 28.662 0.013 . 1 . . . . 45 GLU CB . 18821 1
519 . 1 1 45 45 GLU CG C 13 36.048 0.3 . 1 . . . . 45 GLU CG . 18821 1
520 . 1 1 45 45 GLU N N 15 118.895 0.006 . 1 . . . . 45 GLU N . 18821 1
521 . 1 1 46 46 LEU H H 1 8.199 0.002 . 1 . . . . 46 LEU H . 18821 1
522 . 1 1 46 46 LEU HA H 1 3.771 0.03 . 1 . . . . 46 LEU HA . 18821 1
523 . 1 1 46 46 LEU HB2 H 1 1.628 0.03 . 1 . . . . 46 LEU HB2 . 18821 1
524 . 1 1 46 46 LEU HB3 H 1 1.628 0.03 . 1 . . . . 46 LEU HB3 . 18821 1
525 . 1 1 46 46 LEU HG H 1 1.311 0.03 . 1 . . . . 46 LEU HG . 18821 1
526 . 1 1 46 46 LEU HD11 H 1 1.137 0.03 . 1 . . . . 46 LEU HD11 . 18821 1
527 . 1 1 46 46 LEU HD12 H 1 1.137 0.03 . 1 . . . . 46 LEU HD12 . 18821 1
528 . 1 1 46 46 LEU HD13 H 1 1.137 0.03 . 1 . . . . 46 LEU HD13 . 18821 1
529 . 1 1 46 46 LEU HD21 H 1 0.385 0.03 . 1 . . . . 46 LEU HD21 . 18821 1
530 . 1 1 46 46 LEU HD22 H 1 0.385 0.03 . 1 . . . . 46 LEU HD22 . 18821 1
531 . 1 1 46 46 LEU HD23 H 1 0.385 0.03 . 1 . . . . 46 LEU HD23 . 18821 1
532 . 1 1 46 46 LEU C C 13 177.695 0.3 . 1 . . . . 46 LEU C . 18821 1
533 . 1 1 46 46 LEU CA C 13 58.482 0.023 . 1 . . . . 46 LEU CA . 18821 1
534 . 1 1 46 46 LEU CB C 13 41.729 0.058 . 1 . . . . 46 LEU CB . 18821 1
535 . 1 1 46 46 LEU CG C 13 27.312 0.3 . 1 . . . . 46 LEU CG . 18821 1
536 . 1 1 46 46 LEU CD1 C 13 24.491 0.3 . 1 . . . . 46 LEU CD1 . 18821 1
537 . 1 1 46 46 LEU N N 15 121.889 0.096 . 1 . . . . 46 LEU N . 18821 1
538 . 1 1 47 47 VAL H H 1 7.932 0.002 . 1 . . . . 47 VAL H . 18821 1
539 . 1 1 47 47 VAL HA H 1 3.292 0.03 . 1 . . . . 47 VAL HA . 18821 1
540 . 1 1 47 47 VAL HB H 1 2.110 0.03 . 1 . . . . 47 VAL HB . 18821 1
541 . 1 1 47 47 VAL HG11 H 1 0.774 0.03 . 1 . . . . 47 VAL HG11 . 18821 1
542 . 1 1 47 47 VAL HG12 H 1 0.774 0.03 . 1 . . . . 47 VAL HG12 . 18821 1
543 . 1 1 47 47 VAL HG13 H 1 0.774 0.03 . 1 . . . . 47 VAL HG13 . 18821 1
544 . 1 1 47 47 VAL HG21 H 1 0.890 0.03 . 1 . . . . 47 VAL HG21 . 18821 1
545 . 1 1 47 47 VAL HG22 H 1 0.890 0.03 . 1 . . . . 47 VAL HG22 . 18821 1
546 . 1 1 47 47 VAL HG23 H 1 0.890 0.03 . 1 . . . . 47 VAL HG23 . 18821 1
547 . 1 1 47 47 VAL C C 13 178.011 0.3 . 1 . . . . 47 VAL C . 18821 1
548 . 1 1 47 47 VAL CA C 13 68.192 0.023 . 1 . . . . 47 VAL CA . 18821 1
549 . 1 1 47 47 VAL CB C 13 31.052 0.099 . 1 . . . . 47 VAL CB . 18821 1
550 . 1 1 47 47 VAL CG1 C 13 21.476 0.3 . 1 . . . . 47 VAL CG1 . 18821 1
551 . 1 1 47 47 VAL CG2 C 13 22.984 0.3 . 1 . . . . 47 VAL CG2 . 18821 1
552 . 1 1 47 47 VAL N N 15 119.641 0.021 . 1 . . . . 47 VAL N . 18821 1
553 . 1 1 48 48 MET H H 1 7.778 0.003 . 1 . . . . 48 MET H . 18821 1
554 . 1 1 48 48 MET HA H 1 4.338 0.03 . 1 . . . . 48 MET HA . 18821 1
555 . 1 1 48 48 MET HB2 H 1 2.486 0.03 . 1 . . . . 48 MET HB2 . 18821 1
556 . 1 1 48 48 MET HB3 H 1 2.486 0.03 . 1 . . . . 48 MET HB3 . 18821 1
557 . 1 1 48 48 MET HG2 H 1 2.680 0.03 . 1 . . . . 48 MET HG2 . 18821 1
558 . 1 1 48 48 MET HG3 H 1 2.650 0.03 . 1 . . . . 48 MET HG3 . 18821 1
559 . 1 1 48 48 MET HE1 H 1 2.057 0.03 . 1 . . . . 48 MET HE1 . 18821 1
560 . 1 1 48 48 MET HE2 H 1 2.057 0.03 . 1 . . . . 48 MET HE2 . 18821 1
561 . 1 1 48 48 MET HE3 H 1 2.057 0.03 . 1 . . . . 48 MET HE3 . 18821 1
562 . 1 1 48 48 MET C C 13 178.780 0.3 . 1 . . . . 48 MET C . 18821 1
563 . 1 1 48 48 MET CA C 13 59.267 0.038 . 1 . . . . 48 MET CA . 18821 1
564 . 1 1 48 48 MET CB C 13 32.462 0.286 . 1 . . . . 48 MET CB . 18821 1
565 . 1 1 48 48 MET CG C 13 31.918 0.3 . 1 . . . . 48 MET CG . 18821 1
566 . 1 1 48 48 MET CE C 13 14.610 0.3 . 1 . . . . 48 MET CE . 18821 1
567 . 1 1 48 48 MET N N 15 117.829 0.104 . 1 . . . . 48 MET N . 18821 1
568 . 1 1 49 49 ALA H H 1 7.989 0.002 . 1 . . . . 49 ALA H . 18821 1
569 . 1 1 49 49 ALA HA H 1 4.170 0.03 . 1 . . . . 49 ALA HA . 18821 1
570 . 1 1 49 49 ALA HB1 H 1 1.430 0.03 . 1 . . . . 49 ALA HB1 . 18821 1
571 . 1 1 49 49 ALA HB2 H 1 1.430 0.03 . 1 . . . . 49 ALA HB2 . 18821 1
572 . 1 1 49 49 ALA HB3 H 1 1.430 0.03 . 1 . . . . 49 ALA HB3 . 18821 1
573 . 1 1 49 49 ALA C C 13 171.458 0.3 . 1 . . . . 49 ALA C . 18821 1
574 . 1 1 49 49 ALA CA C 13 55.053 0.007 . 1 . . . . 49 ALA CA . 18821 1
575 . 1 1 49 49 ALA CB C 13 18.116 0.030 . 1 . . . . 49 ALA CB . 18821 1
576 . 1 1 49 49 ALA N N 15 122.340 0.095 . 1 . . . . 49 ALA N . 18821 1
577 . 1 1 50 50 LEU H H 1 8.334 0.002 . 1 . . . . 50 LEU H . 18821 1
578 . 1 1 50 50 LEU HA H 1 4.127 0.03 . 1 . . . . 50 LEU HA . 18821 1
579 . 1 1 50 50 LEU HB2 H 1 2.249 0.03 . 1 . . . . 50 LEU HB2 . 18821 1
580 . 1 1 50 50 LEU HB3 H 1 2.249 0.03 . 1 . . . . 50 LEU HB3 . 18821 1
581 . 1 1 50 50 LEU HG H 1 1.239 0.03 . 1 . . . . 50 LEU HG . 18821 1
582 . 1 1 50 50 LEU HD11 H 1 0.928 0.03 . 1 . . . . 50 LEU HD11 . 18821 1
583 . 1 1 50 50 LEU HD12 H 1 0.928 0.03 . 1 . . . . 50 LEU HD12 . 18821 1
584 . 1 1 50 50 LEU HD13 H 1 0.928 0.03 . 1 . . . . 50 LEU HD13 . 18821 1
585 . 1 1 50 50 LEU HD21 H 1 0.653 0.03 . 1 . . . . 50 LEU HD21 . 18821 1
586 . 1 1 50 50 LEU HD22 H 1 0.653 0.03 . 1 . . . . 50 LEU HD22 . 18821 1
587 . 1 1 50 50 LEU HD23 H 1 0.653 0.03 . 1 . . . . 50 LEU HD23 . 18821 1
588 . 1 1 50 50 LEU C C 13 178.714 0.3 . 1 . . . . 50 LEU C . 18821 1
589 . 1 1 50 50 LEU CA C 13 58.246 0.074 . 1 . . . . 50 LEU CA . 18821 1
590 . 1 1 50 50 LEU CB C 13 42.087 0.013 . 1 . . . . 50 LEU CB . 18821 1
591 . 1 1 50 50 LEU CD1 C 13 23.641 0.3 . 1 . . . . 50 LEU CD1 . 18821 1
592 . 1 1 50 50 LEU CD2 C 13 25.178 0.3 . 1 . . . . 50 LEU CD2 . 18821 1
593 . 1 1 50 50 LEU N N 15 120.281 0.016 . 1 . . . . 50 LEU N . 18821 1
594 . 1 1 51 51 GLU H H 1 8.467 0.002 . 1 . . . . 51 GLU H . 18821 1
595 . 1 1 51 51 GLU HA H 1 4.012 0.03 . 1 . . . . 51 GLU HA . 18821 1
596 . 1 1 51 51 GLU HB2 H 1 2.394 0.03 . 1 . . . . 51 GLU HB2 . 18821 1
597 . 1 1 51 51 GLU HB3 H 1 2.232 0.03 . 1 . . . . 51 GLU HB3 . 18821 1
598 . 1 1 51 51 GLU HG2 H 1 2.680 0.03 . 1 . . . . 51 GLU HG2 . 18821 1
599 . 1 1 51 51 GLU HG3 H 1 2.680 0.03 . 1 . . . . 51 GLU HG3 . 18821 1
600 . 1 1 51 51 GLU C C 13 179.671 0.3 . 1 . . . . 51 GLU C . 18821 1
601 . 1 1 51 51 GLU CA C 13 59.931 0.010 . 1 . . . . 51 GLU CA . 18821 1
602 . 1 1 51 51 GLU CB C 13 29.970 0.017 . 1 . . . . 51 GLU CB . 18821 1
603 . 1 1 51 51 GLU CG C 13 36.418 0.3 . 1 . . . . 51 GLU CG . 18821 1
604 . 1 1 51 51 GLU N N 15 119.131 0.014 . 1 . . . . 51 GLU N . 18821 1
605 . 1 1 52 52 GLU H H 1 7.797 0.002 . 1 . . . . 52 GLU H . 18821 1
606 . 1 1 52 52 GLU HA H 1 4.003 0.03 . 1 . . . . 52 GLU HA . 18821 1
607 . 1 1 52 52 GLU HB2 H 1 2.032 0.03 . 1 . . . . 52 GLU HB2 . 18821 1
608 . 1 1 52 52 GLU HB3 H 1 2.032 0.03 . 1 . . . . 52 GLU HB3 . 18821 1
609 . 1 1 52 52 GLU HG2 H 1 2.189 0.03 . 1 . . . . 52 GLU HG2 . 18821 1
610 . 1 1 52 52 GLU HG3 H 1 2.292 0.03 . 1 . . . . 52 GLU HG3 . 18821 1
611 . 1 1 52 52 GLU C C 13 178.991 0.3 . 1 . . . . 52 GLU C . 18821 1
612 . 1 1 52 52 GLU CA C 13 58.867 0.3 . 1 . . . . 52 GLU CA . 18821 1
613 . 1 1 52 52 GLU CB C 13 29.828 0.3 . 1 . . . . 52 GLU CB . 18821 1
614 . 1 1 52 52 GLU CG C 13 35.781 0.3 . 1 . . . . 52 GLU CG . 18821 1
615 . 1 1 52 52 GLU N N 15 117.224 0.020 . 1 . . . . 52 GLU N . 18821 1
616 . 1 1 53 53 GLU H H 1 7.987 0.002 . 1 . . . . 53 GLU H . 18821 1
617 . 1 1 53 53 GLU HA H 1 3.875 0.03 . 1 . . . . 53 GLU HA . 18821 1
618 . 1 1 53 53 GLU HB2 H 1 0.569 0.005 . 1 . . . . 53 GLU HB2 . 18821 1
619 . 1 1 53 53 GLU HB3 H 1 1.393 0.03 . 1 . . . . 53 GLU HB3 . 18821 1
620 . 1 1 53 53 GLU HG2 H 1 1.579 0.001 . 1 . . . . 53 GLU HG2 . 18821 1
621 . 1 1 53 53 GLU HG3 H 1 1.955 0.03 . 1 . . . . 53 GLU HG3 . 18821 1
622 . 1 1 53 53 GLU C C 13 177.274 0.3 . 1 . . . . 53 GLU C . 18821 1
623 . 1 1 53 53 GLU CA C 13 58.453 0.046 . 1 . . . . 53 GLU CA . 18821 1
624 . 1 1 53 53 GLU CB C 13 29.117 0.052 . 1 . . . . 53 GLU CB . 18821 1
625 . 1 1 53 53 GLU CG C 13 34.084 0.005 . 1 . . . . 53 GLU CG . 18821 1
626 . 1 1 53 53 GLU N N 15 119.165 0.006 . 1 . . . . 53 GLU N . 18821 1
627 . 1 1 54 54 PHE H H 1 7.796 0.002 . 1 . . . . 54 PHE H . 18821 1
628 . 1 1 54 54 PHE HA H 1 4.503 0.007 . 1 . . . . 54 PHE HA . 18821 1
629 . 1 1 54 54 PHE HB2 H 1 2.640 0.006 . 1 . . . . 54 PHE HB2 . 18821 1
630 . 1 1 54 54 PHE HB3 H 1 3.356 0.004 . 1 . . . . 54 PHE HB3 . 18821 1
631 . 1 1 54 54 PHE HD1 H 1 7.498 0.002 . 3 . . . . 54 PHE HD1 . 18821 1
632 . 1 1 54 54 PHE HD2 H 1 7.498 0.002 . 3 . . . . 54 PHE HD2 . 18821 1
633 . 1 1 54 54 PHE HE1 H 1 7.018 0.009 . 3 . . . . 54 PHE HE1 . 18821 1
634 . 1 1 54 54 PHE HE2 H 1 7.018 0.009 . 3 . . . . 54 PHE HE2 . 18821 1
635 . 1 1 54 54 PHE C C 13 174.440 0.3 . 1 . . . . 54 PHE C . 18821 1
636 . 1 1 54 54 PHE CA C 13 58.378 0.028 . 1 . . . . 54 PHE CA . 18821 1
637 . 1 1 54 54 PHE CB C 13 38.321 0.011 . 1 . . . . 54 PHE CB . 18821 1
638 . 1 1 54 54 PHE CD1 C 13 132.543 0.3 . 3 . . . . 54 PHE CD1 . 18821 1
639 . 1 1 54 54 PHE CD2 C 13 132.543 0.3 . 3 . . . . 54 PHE CD2 . 18821 1
640 . 1 1 54 54 PHE CE1 C 13 132.541 0.043 . 3 . . . . 54 PHE CE1 . 18821 1
641 . 1 1 54 54 PHE CE2 C 13 132.541 0.043 . 3 . . . . 54 PHE CE2 . 18821 1
642 . 1 1 54 54 PHE N N 15 111.232 0.011 . 1 . . . . 54 PHE N . 18821 1
643 . 1 1 55 55 GLU H H 1 7.733 0.001 . 1 . . . . 55 GLU H . 18821 1
644 . 1 1 55 55 GLU HA H 1 3.907 0.03 . 1 . . . . 55 GLU HA . 18821 1
645 . 1 1 55 55 GLU HB2 H 1 2.069 0.03 . 1 . . . . 55 GLU HB2 . 18821 1
646 . 1 1 55 55 GLU HB3 H 1 2.069 0.03 . 1 . . . . 55 GLU HB3 . 18821 1
647 . 1 1 55 55 GLU HG2 H 1 2.160 0.03 . 1 . . . . 55 GLU HG2 . 18821 1
648 . 1 1 55 55 GLU HG3 H 1 2.160 0.03 . 1 . . . . 55 GLU HG3 . 18821 1
649 . 1 1 55 55 GLU C C 13 174.833 0.3 . 1 . . . . 55 GLU C . 18821 1
650 . 1 1 55 55 GLU CA C 13 57.056 0.034 . 1 . . . . 55 GLU CA . 18821 1
651 . 1 1 55 55 GLU CB C 13 27.318 0.110 . 1 . . . . 55 GLU CB . 18821 1
652 . 1 1 55 55 GLU CG C 13 36.709 0.3 . 1 . . . . 55 GLU CG . 18821 1
653 . 1 1 55 55 GLU N N 15 120.837 0.007 . 1 . . . . 55 GLU N . 18821 1
654 . 1 1 56 56 THR H H 1 7.885 0.003 . 1 . . . . 56 THR H . 18821 1
655 . 1 1 56 56 THR HA H 1 4.644 0.03 . 1 . . . . 56 THR HA . 18821 1
656 . 1 1 56 56 THR HB H 1 3.714 0.002 . 1 . . . . 56 THR HB . 18821 1
657 . 1 1 56 56 THR HG21 H 1 0.971 0.001 . 1 . . . . 56 THR HG21 . 18821 1
658 . 1 1 56 56 THR HG22 H 1 0.971 0.001 . 1 . . . . 56 THR HG22 . 18821 1
659 . 1 1 56 56 THR HG23 H 1 0.971 0.001 . 1 . . . . 56 THR HG23 . 18821 1
660 . 1 1 56 56 THR C C 13 171.674 0.3 . 1 . . . . 56 THR C . 18821 1
661 . 1 1 56 56 THR CA C 13 60.218 0.020 . 1 . . . . 56 THR CA . 18821 1
662 . 1 1 56 56 THR CB C 13 71.527 0.115 . 1 . . . . 56 THR CB . 18821 1
663 . 1 1 56 56 THR CG2 C 13 19.182 0.024 . 1 . . . . 56 THR CG2 . 18821 1
664 . 1 1 56 56 THR N N 15 113.123 0.004 . 1 . . . . 56 THR N . 18821 1
665 . 1 1 57 57 GLU H H 1 8.197 0.001 . 1 . . . . 57 GLU H . 18821 1
666 . 1 1 57 57 GLU HA H 1 4.406 0.035 . 1 . . . . 57 GLU HA . 18821 1
667 . 1 1 57 57 GLU HB2 H 1 1.831 0.03 . 1 . . . . 57 GLU HB2 . 18821 1
668 . 1 1 57 57 GLU HB3 H 1 1.955 0.03 . 1 . . . . 57 GLU HB3 . 18821 1
669 . 1 1 57 57 GLU HG2 H 1 2.153 0.03 . 1 . . . . 57 GLU HG2 . 18821 1
670 . 1 1 57 57 GLU HG3 H 1 2.153 0.03 . 1 . . . . 57 GLU HG3 . 18821 1
671 . 1 1 57 57 GLU C C 13 176.160 0.3 . 1 . . . . 57 GLU C . 18821 1
672 . 1 1 57 57 GLU CA C 13 62.805 0.3 . 1 . . . . 57 GLU CA . 18821 1
673 . 1 1 57 57 GLU CB C 13 32.738 0.3 . 1 . . . . 57 GLU CB . 18821 1
674 . 1 1 57 57 GLU CG C 13 36.059 0.3 . 1 . . . . 57 GLU CG . 18821 1
675 . 1 1 57 57 GLU CD C 13 51.105 0.3 . 1 . . . . 57 GLU CD . 18821 1
676 . 1 1 57 57 GLU N N 15 123.539 0.018 . 1 . . . . 57 GLU N . 18821 1
677 . 1 1 58 58 ILE H H 1 9.733 0.008 . 1 . . . . 58 ILE H . 18821 1
678 . 1 1 58 58 ILE CA C 13 59.068 0.3 . 1 . . . . 58 ILE CA . 18821 1
679 . 1 1 58 58 ILE CB C 13 37.795 0.3 . 1 . . . . 58 ILE CB . 18821 1
680 . 1 1 58 58 ILE N N 15 110.241 0.014 . 1 . . . . 58 ILE N . 18821 1
681 . 1 1 59 59 PRO HA H 1 4.391 0.03 . 1 . . . . 59 PRO HA . 18821 1
682 . 1 1 59 59 PRO HB2 H 1 1.936 0.03 . 1 . . . . 59 PRO HB2 . 18821 1
683 . 1 1 59 59 PRO HB3 H 1 2.406 0.03 . 1 . . . . 59 PRO HB3 . 18821 1
684 . 1 1 59 59 PRO HG2 H 1 1.815 0.03 . 1 . . . . 59 PRO HG2 . 18821 1
685 . 1 1 59 59 PRO HG3 H 1 1.815 0.03 . 1 . . . . 59 PRO HG3 . 18821 1
686 . 1 1 59 59 PRO HD2 H 1 3.627 0.03 . 1 . . . . 59 PRO HD2 . 18821 1
687 . 1 1 59 59 PRO HD3 H 1 3.627 0.03 . 1 . . . . 59 PRO HD3 . 18821 1
688 . 1 1 59 59 PRO C C 13 177.505 0.3 . 1 . . . . 59 PRO C . 18821 1
689 . 1 1 59 59 PRO CA C 13 62.623 0.3 . 1 . . . . 59 PRO CA . 18821 1
690 . 1 1 59 59 PRO CB C 13 32.698 0.3 . 1 . . . . 59 PRO CB . 18821 1
691 . 1 1 59 59 PRO CG C 13 27.487 0.3 . 1 . . . . 59 PRO CG . 18821 1
692 . 1 1 59 59 PRO CD C 13 51.105 0.3 . 1 . . . . 59 PRO CD . 18821 1
693 . 1 1 60 60 ASP H H 1 8.838 0.001 . 1 . . . . 60 ASP H . 18821 1
694 . 1 1 60 60 ASP HA H 1 4.164 0.03 . 1 . . . . 60 ASP HA . 18821 1
695 . 1 1 60 60 ASP HB2 H 1 2.530 0.03 . 1 . . . . 60 ASP HB2 . 18821 1
696 . 1 1 60 60 ASP HB3 H 1 2.637 0.03 . 1 . . . . 60 ASP HB3 . 18821 1
697 . 1 1 60 60 ASP C C 13 177.619 0.3 . 1 . . . . 60 ASP C . 18821 1
698 . 1 1 60 60 ASP CA C 13 58.182 0.072 . 1 . . . . 60 ASP CA . 18821 1
699 . 1 1 60 60 ASP CB C 13 40.154 0.037 . 1 . . . . 60 ASP CB . 18821 1
700 . 1 1 60 60 ASP N N 15 124.342 0.010 . 1 . . . . 60 ASP N . 18821 1
701 . 1 1 61 61 GLU H H 1 9.110 0.005 . 1 . . . . 61 GLU H . 18821 1
702 . 1 1 61 61 GLU HA H 1 4.062 0.03 . 1 . . . . 61 GLU HA . 18821 1
703 . 1 1 61 61 GLU HB2 H 1 1.940 0.03 . 1 . . . . 61 GLU HB2 . 18821 1
704 . 1 1 61 61 GLU HB3 H 1 1.940 0.03 . 1 . . . . 61 GLU HB3 . 18821 1
705 . 1 1 61 61 GLU HG2 H 1 2.133 0.03 . 1 . . . . 61 GLU HG2 . 18821 1
706 . 1 1 61 61 GLU HG3 H 1 2.210 0.03 . 1 . . . . 61 GLU HG3 . 18821 1
707 . 1 1 61 61 GLU C C 13 178.106 0.3 . 1 . . . . 61 GLU C . 18821 1
708 . 1 1 61 61 GLU CA C 13 58.978 0.007 . 1 . . . . 61 GLU CA . 18821 1
709 . 1 1 61 61 GLU CB C 13 28.671 0.032 . 1 . . . . 61 GLU CB . 18821 1
710 . 1 1 61 61 GLU CG C 13 35.924 0.3 . 1 . . . . 61 GLU CG . 18821 1
711 . 1 1 61 61 GLU N N 15 116.724 0.015 . 1 . . . . 61 GLU N . 18821 1
712 . 1 1 62 62 LYS H H 1 7.260 0.002 . 1 . . . . 62 LYS H . 18821 1
713 . 1 1 62 62 LYS HA H 1 4.138 0.03 . 1 . . . . 62 LYS HA . 18821 1
714 . 1 1 62 62 LYS HB2 H 1 1.640 0.03 . 1 . . . . 62 LYS HB2 . 18821 1
715 . 1 1 62 62 LYS HB3 H 1 1.640 0.03 . 1 . . . . 62 LYS HB3 . 18821 1
716 . 1 1 62 62 LYS HG2 H 1 1.366 0.03 . 1 . . . . 62 LYS HG2 . 18821 1
717 . 1 1 62 62 LYS HG3 H 1 1.366 0.03 . 1 . . . . 62 LYS HG3 . 18821 1
718 . 1 1 62 62 LYS HD2 H 1 1.514 0.03 . 1 . . . . 62 LYS HD2 . 18821 1
719 . 1 1 62 62 LYS HD3 H 1 1.514 0.03 . 1 . . . . 62 LYS HD3 . 18821 1
720 . 1 1 62 62 LYS HE2 H 1 3.003 0.03 . 1 . . . . 62 LYS HE2 . 18821 1
721 . 1 1 62 62 LYS HE3 H 1 3.003 0.03 . 1 . . . . 62 LYS HE3 . 18821 1
722 . 1 1 62 62 LYS C C 13 178.577 0.3 . 1 . . . . 62 LYS C . 18821 1
723 . 1 1 62 62 LYS CA C 13 56.269 0.065 . 1 . . . . 62 LYS CA . 18821 1
724 . 1 1 62 62 LYS CB C 13 31.786 0.010 . 1 . . . . 62 LYS CB . 18821 1
725 . 1 1 62 62 LYS CG C 13 24.839 0.3 . 1 . . . . 62 LYS CG . 18821 1
726 . 1 1 62 62 LYS CD C 13 28.099 0.3 . 1 . . . . 62 LYS CD . 18821 1
727 . 1 1 62 62 LYS CE C 13 42.205 0.3 . 1 . . . . 62 LYS CE . 18821 1
728 . 1 1 62 62 LYS N N 15 116.476 0.004 . 1 . . . . 62 LYS N . 18821 1
729 . 1 1 63 63 ALA H H 1 8.395 0.003 . 1 . . . . 63 ALA H . 18821 1
730 . 1 1 63 63 ALA HA H 1 3.533 0.03 . 1 . . . . 63 ALA HA . 18821 1
731 . 1 1 63 63 ALA HB1 H 1 1.306 0.03 . 1 . . . . 63 ALA HB1 . 18821 1
732 . 1 1 63 63 ALA HB2 H 1 1.306 0.03 . 1 . . . . 63 ALA HB2 . 18821 1
733 . 1 1 63 63 ALA HB3 H 1 1.306 0.03 . 1 . . . . 63 ALA HB3 . 18821 1
734 . 1 1 63 63 ALA C C 13 179.550 0.3 . 1 . . . . 63 ALA C . 18821 1
735 . 1 1 63 63 ALA CA C 13 55.211 0.023 . 1 . . . . 63 ALA CA . 18821 1
736 . 1 1 63 63 ALA CB C 13 18.469 0.046 . 1 . . . . 63 ALA CB . 18821 1
737 . 1 1 63 63 ALA N N 15 123.709 0.014 . 1 . . . . 63 ALA N . 18821 1
738 . 1 1 64 64 GLU H H 1 7.569 0.004 . 1 . . . . 64 GLU H . 18821 1
739 . 1 1 64 64 GLU HA H 1 3.964 0.03 . 1 . . . . 64 GLU HA . 18821 1
740 . 1 1 64 64 GLU HB2 H 1 1.925 0.03 . 1 . . . . 64 GLU HB2 . 18821 1
741 . 1 1 64 64 GLU HB3 H 1 1.925 0.03 . 1 . . . . 64 GLU HB3 . 18821 1
742 . 1 1 64 64 GLU HG2 H 1 2.214 0.03 . 1 . . . . 64 GLU HG2 . 18821 1
743 . 1 1 64 64 GLU HG3 H 1 2.214 0.03 . 1 . . . . 64 GLU HG3 . 18821 1
744 . 1 1 64 64 GLU C C 13 176.597 0.3 . 1 . . . . 64 GLU C . 18821 1
745 . 1 1 64 64 GLU CA C 13 57.980 0.019 . 1 . . . . 64 GLU CA . 18821 1
746 . 1 1 64 64 GLU CB C 13 29.688 0.079 . 1 . . . . 64 GLU CB . 18821 1
747 . 1 1 64 64 GLU CG C 13 35.841 0.3 . 1 . . . . 64 GLU CG . 18821 1
748 . 1 1 64 64 GLU N N 15 113.901 0.182 . 1 . . . . 64 GLU N . 18821 1
749 . 1 1 65 65 LYS H H 1 7.070 0.003 . 1 . . . . 65 LYS H . 18821 1
750 . 1 1 65 65 LYS HA H 1 4.262 0.03 . 1 . . . . 65 LYS HA . 18821 1
751 . 1 1 65 65 LYS HB2 H 1 2.064 0.03 . 1 . . . . 65 LYS HB2 . 18821 1
752 . 1 1 65 65 LYS HB3 H 1 2.064 0.03 . 1 . . . . 65 LYS HB3 . 18821 1
753 . 1 1 65 65 LYS HG2 H 1 1.349 0.03 . 1 . . . . 65 LYS HG2 . 18821 1
754 . 1 1 65 65 LYS HG3 H 1 1.473 0.03 . 1 . . . . 65 LYS HG3 . 18821 1
755 . 1 1 65 65 LYS HD2 H 1 1.601 0.03 . 1 . . . . 65 LYS HD2 . 18821 1
756 . 1 1 65 65 LYS HD3 H 1 1.689 0.03 . 1 . . . . 65 LYS HD3 . 18821 1
757 . 1 1 65 65 LYS HE2 H 1 2.955 0.03 . 1 . . . . 65 LYS HE2 . 18821 1
758 . 1 1 65 65 LYS HE3 H 1 2.955 0.03 . 1 . . . . 65 LYS HE3 . 18821 1
759 . 1 1 65 65 LYS C C 13 175.940 0.3 . 1 . . . . 65 LYS C . 18821 1
760 . 1 1 65 65 LYS CA C 13 54.860 0.038 . 1 . . . . 65 LYS CA . 18821 1
761 . 1 1 65 65 LYS CB C 13 32.350 0.061 . 1 . . . . 65 LYS CB . 18821 1
762 . 1 1 65 65 LYS CG C 13 24.843 0.3 . 1 . . . . 65 LYS CG . 18821 1
763 . 1 1 65 65 LYS CD C 13 28.383 0.3 . 1 . . . . 65 LYS CD . 18821 1
764 . 1 1 65 65 LYS CE C 13 42.156 0.3 . 1 . . . . 65 LYS CE . 18821 1
765 . 1 1 65 65 LYS N N 15 114.749 0.017 . 1 . . . . 65 LYS N . 18821 1
766 . 1 1 66 66 ILE H H 1 7.460 0.002 . 1 . . . . 66 ILE H . 18821 1
767 . 1 1 66 66 ILE HA H 1 3.993 0.03 . 1 . . . . 66 ILE HA . 18821 1
768 . 1 1 66 66 ILE HB H 1 1.899 0.03 . 1 . . . . 66 ILE HB . 18821 1
769 . 1 1 66 66 ILE HG12 H 1 0.781 0.03 . 1 . . . . 66 ILE HG12 . 18821 1
770 . 1 1 66 66 ILE HG13 H 1 0.781 0.03 . 1 . . . . 66 ILE HG13 . 18821 1
771 . 1 1 66 66 ILE HG21 H 1 0.218 0.050 . 1 . . . . 66 ILE HG21 . 18821 1
772 . 1 1 66 66 ILE HG22 H 1 0.218 0.050 . 1 . . . . 66 ILE HG22 . 18821 1
773 . 1 1 66 66 ILE HG23 H 1 0.218 0.050 . 1 . . . . 66 ILE HG23 . 18821 1
774 . 1 1 66 66 ILE HD11 H 1 0.579 0.054 . 1 . . . . 66 ILE HD11 . 18821 1
775 . 1 1 66 66 ILE HD12 H 1 0.579 0.054 . 1 . . . . 66 ILE HD12 . 18821 1
776 . 1 1 66 66 ILE HD13 H 1 0.579 0.054 . 1 . . . . 66 ILE HD13 . 18821 1
777 . 1 1 66 66 ILE C C 13 173.998 0.3 . 1 . . . . 66 ILE C . 18821 1
778 . 1 1 66 66 ILE CA C 13 62.049 0.053 . 1 . . . . 66 ILE CA . 18821 1
779 . 1 1 66 66 ILE CB C 13 36.610 0.017 . 1 . . . . 66 ILE CB . 18821 1
780 . 1 1 66 66 ILE CG1 C 13 26.452 0.3 . 1 . . . . 66 ILE CG1 . 18821 1
781 . 1 1 66 66 ILE CG2 C 13 16.809 0.106 . 1 . . . . 66 ILE CG2 . 18821 1
782 . 1 1 66 66 ILE CD1 C 13 12.703 0.167 . 1 . . . . 66 ILE CD1 . 18821 1
783 . 1 1 66 66 ILE N N 15 123.247 0.008 . 1 . . . . 66 ILE N . 18821 1
784 . 1 1 67 67 THR H H 1 9.266 0.003 . 1 . . . . 67 THR H . 18821 1
785 . 1 1 67 67 THR HA H 1 4.667 0.03 . 1 . . . . 67 THR HA . 18821 1
786 . 1 1 67 67 THR HB H 1 4.236 0.001 . 1 . . . . 67 THR HB . 18821 1
787 . 1 1 67 67 THR HG21 H 1 1.056 0.03 . 1 . . . . 67 THR HG21 . 18821 1
788 . 1 1 67 67 THR HG22 H 1 1.056 0.03 . 1 . . . . 67 THR HG22 . 18821 1
789 . 1 1 67 67 THR HG23 H 1 1.056 0.03 . 1 . . . . 67 THR HG23 . 18821 1
790 . 1 1 67 67 THR C C 13 174.529 0.3 . 1 . . . . 67 THR C . 18821 1
791 . 1 1 67 67 THR CA C 13 61.877 0.3 . 1 . . . . 67 THR CA . 18821 1
792 . 1 1 67 67 THR CB C 13 70.950 0.102 . 1 . . . . 67 THR CB . 18821 1
793 . 1 1 67 67 THR CG2 C 13 21.420 0.3 . 1 . . . . 67 THR CG2 . 18821 1
794 . 1 1 67 67 THR N N 15 116.321 0.008 . 1 . . . . 67 THR N . 18821 1
795 . 1 1 68 68 THR H H 1 7.335 0.003 . 1 . . . . 68 THR H . 18821 1
796 . 1 1 68 68 THR HA H 1 4.580 0.03 . 1 . . . . 68 THR HA . 18821 1
797 . 1 1 68 68 THR HB H 1 3.939 0.004 . 1 . . . . 68 THR HB . 18821 1
798 . 1 1 68 68 THR HG21 H 1 0.857 0.03 . 1 . . . . 68 THR HG21 . 18821 1
799 . 1 1 68 68 THR HG22 H 1 0.857 0.03 . 1 . . . . 68 THR HG22 . 18821 1
800 . 1 1 68 68 THR HG23 H 1 0.857 0.03 . 1 . . . . 68 THR HG23 . 18821 1
801 . 1 1 68 68 THR C C 13 174.083 0.3 . 1 . . . . 68 THR C . 18821 1
802 . 1 1 68 68 THR CA C 13 57.630 0.219 . 1 . . . . 68 THR CA . 18821 1
803 . 1 1 68 68 THR CB C 13 73.689 0.050 . 1 . . . . 68 THR CB . 18821 1
804 . 1 1 68 68 THR CG2 C 13 21.106 0.3 . 1 . . . . 68 THR CG2 . 18821 1
805 . 1 1 68 68 THR N N 15 113.143 0.021 . 1 . . . . 68 THR N . 18821 1
806 . 1 1 69 69 VAL H H 1 7.970 0.001 . 1 . . . . 69 VAL H . 18821 1
807 . 1 1 69 69 VAL HA H 1 3.333 0.03 . 1 . . . . 69 VAL HA . 18821 1
808 . 1 1 69 69 VAL HB H 1 2.429 0.03 . 1 . . . . 69 VAL HB . 18821 1
809 . 1 1 69 69 VAL HG11 H 1 0.718 0.03 . 1 . . . . 69 VAL HG11 . 18821 1
810 . 1 1 69 69 VAL HG12 H 1 0.718 0.03 . 1 . . . . 69 VAL HG12 . 18821 1
811 . 1 1 69 69 VAL HG13 H 1 0.718 0.03 . 1 . . . . 69 VAL HG13 . 18821 1
812 . 1 1 69 69 VAL HG21 H 1 1.050 0.03 . 1 . . . . 69 VAL HG21 . 18821 1
813 . 1 1 69 69 VAL HG22 H 1 1.050 0.03 . 1 . . . . 69 VAL HG22 . 18821 1
814 . 1 1 69 69 VAL HG23 H 1 1.050 0.03 . 1 . . . . 69 VAL HG23 . 18821 1
815 . 1 1 69 69 VAL C C 13 178.000 0.3 . 1 . . . . 69 VAL C . 18821 1
816 . 1 1 69 69 VAL CA C 13 67.526 0.3 . 1 . . . . 69 VAL CA . 18821 1
817 . 1 1 69 69 VAL CB C 13 30.993 0.3 . 1 . . . . 69 VAL CB . 18821 1
818 . 1 1 69 69 VAL CG1 C 13 21.429 0.3 . 1 . . . . 69 VAL CG1 . 18821 1
819 . 1 1 69 69 VAL CG2 C 13 23.986 0.3 . 1 . . . . 69 VAL CG2 . 18821 1
820 . 1 1 69 69 VAL N N 15 120.779 0.013 . 1 . . . . 69 VAL N . 18821 1
821 . 1 1 70 70 GLN H H 1 8.355 0.001 . 1 . . . . 70 GLN H . 18821 1
822 . 1 1 70 70 GLN HA H 1 3.684 0.03 . 1 . . . . 70 GLN HA . 18821 1
823 . 1 1 70 70 GLN HB2 H 1 1.705 0.03 . 1 . . . . 70 GLN HB2 . 18821 1
824 . 1 1 70 70 GLN HB3 H 1 2.170 0.03 . 1 . . . . 70 GLN HB3 . 18821 1
825 . 1 1 70 70 GLN HG2 H 1 2.302 0.03 . 1 . . . . 70 GLN HG2 . 18821 1
826 . 1 1 70 70 GLN HG3 H 1 2.302 0.03 . 1 . . . . 70 GLN HG3 . 18821 1
827 . 1 1 70 70 GLN HE21 H 1 7.076 0.03 . 1 . . . . 70 GLN HE21 . 18821 1
828 . 1 1 70 70 GLN HE22 H 1 8.033 0.010 . 1 . . . . 70 GLN HE22 . 18821 1
829 . 1 1 70 70 GLN C C 13 177.410 0.3 . 1 . . . . 70 GLN C . 18821 1
830 . 1 1 70 70 GLN CA C 13 58.382 0.3 . 1 . . . . 70 GLN CA . 18821 1
831 . 1 1 70 70 GLN CB C 13 28.662 0.3 . 1 . . . . 70 GLN CB . 18821 1
832 . 1 1 70 70 GLN CG C 13 33.259 0.3 . 1 . . . . 70 GLN CG . 18821 1
833 . 1 1 70 70 GLN N N 15 117.974 0.3 . 1 . . . . 70 GLN N . 18821 1
834 . 1 1 70 70 GLN NE2 N 15 117.862 0.006 . 1 . . . . 70 GLN NE2 . 18821 1
835 . 1 1 71 71 GLU H H 1 7.809 0.003 . 1 . . . . 71 GLU H . 18821 1
836 . 1 1 71 71 GLU HA H 1 4.058 0.03 . 1 . . . . 71 GLU HA . 18821 1
837 . 1 1 71 71 GLU HB2 H 1 2.007 0.03 . 1 . . . . 71 GLU HB2 . 18821 1
838 . 1 1 71 71 GLU HB3 H 1 2.007 0.03 . 1 . . . . 71 GLU HB3 . 18821 1
839 . 1 1 71 71 GLU HG2 H 1 2.252 0.03 . 1 . . . . 71 GLU HG2 . 18821 1
840 . 1 1 71 71 GLU HG3 H 1 2.395 0.03 . 1 . . . . 71 GLU HG3 . 18821 1
841 . 1 1 71 71 GLU C C 13 180.170 0.3 . 1 . . . . 71 GLU C . 18821 1
842 . 1 1 71 71 GLU CA C 13 59.014 0.047 . 1 . . . . 71 GLU CA . 18821 1
843 . 1 1 71 71 GLU CB C 13 29.780 0.059 . 1 . . . . 71 GLU CB . 18821 1
844 . 1 1 71 71 GLU CG C 13 37.042 0.3 . 1 . . . . 71 GLU CG . 18821 1
845 . 1 1 71 71 GLU N N 15 116.773 0.016 . 1 . . . . 71 GLU N . 18821 1
846 . 1 1 72 72 ALA H H 1 7.918 0.002 . 1 . . . . 72 ALA H . 18821 1
847 . 1 1 72 72 ALA HA H 1 3.980 0.03 . 1 . . . . 72 ALA HA . 18821 1
848 . 1 1 72 72 ALA HB1 H 1 1.478 0.011 . 1 . . . . 72 ALA HB1 . 18821 1
849 . 1 1 72 72 ALA HB2 H 1 1.478 0.011 . 1 . . . . 72 ALA HB2 . 18821 1
850 . 1 1 72 72 ALA HB3 H 1 1.478 0.011 . 1 . . . . 72 ALA HB3 . 18821 1
851 . 1 1 72 72 ALA C C 13 177.917 0.3 . 1 . . . . 72 ALA C . 18821 1
852 . 1 1 72 72 ALA CA C 13 55.881 0.151 . 1 . . . . 72 ALA CA . 18821 1
853 . 1 1 72 72 ALA CB C 13 17.369 0.030 . 1 . . . . 72 ALA CB . 18821 1
854 . 1 1 72 72 ALA N N 15 123.010 0.014 . 1 . . . . 72 ALA N . 18821 1
855 . 1 1 73 73 ILE H H 1 8.209 0.001 . 1 . . . . 73 ILE H . 18821 1
856 . 1 1 73 73 ILE HA H 1 3.159 0.03 . 1 . . . . 73 ILE HA . 18821 1
857 . 1 1 73 73 ILE HB H 1 1.901 0.03 . 1 . . . . 73 ILE HB . 18821 1
858 . 1 1 73 73 ILE HG21 H 1 0.776 0.03 . 1 . . . . 73 ILE HG21 . 18821 1
859 . 1 1 73 73 ILE HG22 H 1 0.776 0.03 . 1 . . . . 73 ILE HG22 . 18821 1
860 . 1 1 73 73 ILE HG23 H 1 0.776 0.03 . 1 . . . . 73 ILE HG23 . 18821 1
861 . 1 1 73 73 ILE HD11 H 1 0.646 0.03 . 1 . . . . 73 ILE HD11 . 18821 1
862 . 1 1 73 73 ILE HD12 H 1 0.646 0.03 . 1 . . . . 73 ILE HD12 . 18821 1
863 . 1 1 73 73 ILE HD13 H 1 0.646 0.03 . 1 . . . . 73 ILE HD13 . 18821 1
864 . 1 1 73 73 ILE C C 13 177.077 0.3 . 1 . . . . 73 ILE C . 18821 1
865 . 1 1 73 73 ILE CA C 13 66.513 0.059 . 1 . . . . 73 ILE CA . 18821 1
866 . 1 1 73 73 ILE CB C 13 38.404 0.069 . 1 . . . . 73 ILE CB . 18821 1
867 . 1 1 73 73 ILE CG1 C 13 29.279 0.3 . 1 . . . . 73 ILE CG1 . 18821 1
868 . 1 1 73 73 ILE CG2 C 13 16.829 0.3 . 1 . . . . 73 ILE CG2 . 18821 1
869 . 1 1 73 73 ILE CD1 C 13 15.369 0.3 . 1 . . . . 73 ILE CD1 . 18821 1
870 . 1 1 73 73 ILE N N 15 118.181 0.007 . 1 . . . . 73 ILE N . 18821 1
871 . 1 1 74 74 ASP H H 1 9.053 0.002 . 1 . . . . 74 ASP H . 18821 1
872 . 1 1 74 74 ASP HA H 1 4.157 0.03 . 1 . . . . 74 ASP HA . 18821 1
873 . 1 1 74 74 ASP HB2 H 1 2.580 0.03 . 1 . . . . 74 ASP HB2 . 18821 1
874 . 1 1 74 74 ASP HB3 H 1 2.609 0.03 . 1 . . . . 74 ASP HB3 . 18821 1
875 . 1 1 74 74 ASP C C 13 179.392 0.3 . 1 . . . . 74 ASP C . 18821 1
876 . 1 1 74 74 ASP CA C 13 57.240 0.014 . 1 . . . . 74 ASP CA . 18821 1
877 . 1 1 74 74 ASP CB C 13 39.774 0.042 . 1 . . . . 74 ASP CB . 18821 1
878 . 1 1 74 74 ASP N N 15 117.555 0.011 . 1 . . . . 74 ASP N . 18821 1
879 . 1 1 75 75 TYR H H 1 7.883 0.001 . 1 . . . . 75 TYR H . 18821 1
880 . 1 1 75 75 TYR HA H 1 4.048 0.007 . 1 . . . . 75 TYR HA . 18821 1
881 . 1 1 75 75 TYR HB2 H 1 3.023 0.003 . 1 . . . . 75 TYR HB2 . 18821 1
882 . 1 1 75 75 TYR HB3 H 1 3.070 0.03 . 1 . . . . 75 TYR HB3 . 18821 1
883 . 1 1 75 75 TYR HD1 H 1 6.819 0.004 . 3 . . . . 75 TYR HD1 . 18821 1
884 . 1 1 75 75 TYR HD2 H 1 6.819 0.004 . 3 . . . . 75 TYR HD2 . 18821 1
885 . 1 1 75 75 TYR HE1 H 1 6.373 0.005 . 3 . . . . 75 TYR HE1 . 18821 1
886 . 1 1 75 75 TYR HE2 H 1 6.373 0.005 . 3 . . . . 75 TYR HE2 . 18821 1
887 . 1 1 75 75 TYR C C 13 178.666 0.3 . 1 . . . . 75 TYR C . 18821 1
888 . 1 1 75 75 TYR CA C 13 62.774 0.076 . 1 . . . . 75 TYR CA . 18821 1
889 . 1 1 75 75 TYR CB C 13 38.509 0.026 . 1 . . . . 75 TYR CB . 18821 1
890 . 1 1 75 75 TYR CD1 C 13 132.504 0.075 . 3 . . . . 75 TYR CD1 . 18821 1
891 . 1 1 75 75 TYR CD2 C 13 132.504 0.075 . 3 . . . . 75 TYR CD2 . 18821 1
892 . 1 1 75 75 TYR CE1 C 13 117.834 0.069 . 3 . . . . 75 TYR CE1 . 18821 1
893 . 1 1 75 75 TYR CE2 C 13 117.834 0.069 . 3 . . . . 75 TYR CE2 . 18821 1
894 . 1 1 75 75 TYR N N 15 120.264 0.008 . 1 . . . . 75 TYR N . 18821 1
895 . 1 1 76 76 ILE H H 1 8.076 0.001 . 1 . . . . 76 ILE H . 18821 1
896 . 1 1 76 76 ILE HA H 1 3.437 0.03 . 1 . . . . 76 ILE HA . 18821 1
897 . 1 1 76 76 ILE HB H 1 1.690 0.03 . 1 . . . . 76 ILE HB . 18821 1
898 . 1 1 76 76 ILE HG12 H 1 1.400 0.03 . 1 . . . . 76 ILE HG12 . 18821 1
899 . 1 1 76 76 ILE HG13 H 1 1.400 0.03 . 1 . . . . 76 ILE HG13 . 18821 1
900 . 1 1 76 76 ILE HG21 H 1 0.962 0.03 . 1 . . . . 76 ILE HG21 . 18821 1
901 . 1 1 76 76 ILE HG22 H 1 0.962 0.03 . 1 . . . . 76 ILE HG22 . 18821 1
902 . 1 1 76 76 ILE HG23 H 1 0.962 0.03 . 1 . . . . 76 ILE HG23 . 18821 1
903 . 1 1 76 76 ILE HD11 H 1 0.364 0.003 . 1 . . . . 76 ILE HD11 . 18821 1
904 . 1 1 76 76 ILE HD12 H 1 0.364 0.003 . 1 . . . . 76 ILE HD12 . 18821 1
905 . 1 1 76 76 ILE HD13 H 1 0.364 0.003 . 1 . . . . 76 ILE HD13 . 18821 1
906 . 1 1 76 76 ILE C C 13 179.225 0.3 . 1 . . . . 76 ILE C . 18821 1
907 . 1 1 76 76 ILE CA C 13 63.784 0.017 . 1 . . . . 76 ILE CA . 18821 1
908 . 1 1 76 76 ILE CB C 13 35.744 0.049 . 1 . . . . 76 ILE CB . 18821 1
909 . 1 1 76 76 ILE CG1 C 13 27.100 0.3 . 1 . . . . 76 ILE CG1 . 18821 1
910 . 1 1 76 76 ILE CG2 C 13 16.994 0.081 . 1 . . . . 76 ILE CG2 . 18821 1
911 . 1 1 76 76 ILE CD1 C 13 10.576 0.065 . 1 . . . . 76 ILE CD1 . 18821 1
912 . 1 1 76 76 ILE N N 15 121.607 0.007 . 1 . . . . 76 ILE N . 18821 1
913 . 1 1 77 77 VAL H H 1 8.835 0.002 . 1 . . . . 77 VAL H . 18821 1
914 . 1 1 77 77 VAL HA H 1 3.408 0.03 . 1 . . . . 77 VAL HA . 18821 1
915 . 1 1 77 77 VAL HB H 1 2.009 0.03 . 1 . . . . 77 VAL HB . 18821 1
916 . 1 1 77 77 VAL HG11 H 1 0.815 0.03 . 1 . . . . 77 VAL HG11 . 18821 1
917 . 1 1 77 77 VAL HG12 H 1 0.815 0.03 . 1 . . . . 77 VAL HG12 . 18821 1
918 . 1 1 77 77 VAL HG13 H 1 0.815 0.03 . 1 . . . . 77 VAL HG13 . 18821 1
919 . 1 1 77 77 VAL HG21 H 1 0.993 0.03 . 1 . . . . 77 VAL HG21 . 18821 1
920 . 1 1 77 77 VAL HG22 H 1 0.993 0.03 . 1 . . . . 77 VAL HG22 . 18821 1
921 . 1 1 77 77 VAL HG23 H 1 0.993 0.03 . 1 . . . . 77 VAL HG23 . 18821 1
922 . 1 1 77 77 VAL C C 13 178.400 0.3 . 1 . . . . 77 VAL C . 18821 1
923 . 1 1 77 77 VAL CA C 13 66.831 0.012 . 1 . . . . 77 VAL CA . 18821 1
924 . 1 1 77 77 VAL CB C 13 31.949 0.004 . 1 . . . . 77 VAL CB . 18821 1
925 . 1 1 77 77 VAL CG1 C 13 20.801 0.3 . 1 . . . . 77 VAL CG1 . 18821 1
926 . 1 1 77 77 VAL CG2 C 13 23.472 0.3 . 1 . . . . 77 VAL CG2 . 18821 1
927 . 1 1 77 77 VAL N N 15 119.997 0.027 . 1 . . . . 77 VAL N . 18821 1
928 . 1 1 78 78 ALA H H 1 7.503 0.003 . 1 . . . . 78 ALA H . 18821 1
929 . 1 1 78 78 ALA HA H 1 4.049 0.03 . 1 . . . . 78 ALA HA . 18821 1
930 . 1 1 78 78 ALA HB1 H 1 1.160 0.004 . 1 . . . . 78 ALA HB1 . 18821 1
931 . 1 1 78 78 ALA HB2 H 1 1.160 0.004 . 1 . . . . 78 ALA HB2 . 18821 1
932 . 1 1 78 78 ALA HB3 H 1 1.160 0.004 . 1 . . . . 78 ALA HB3 . 18821 1
933 . 1 1 78 78 ALA C C 13 177.964 0.3 . 1 . . . . 78 ALA C . 18821 1
934 . 1 1 78 78 ALA CA C 13 53.552 0.092 . 1 . . . . 78 ALA CA . 18821 1
935 . 1 1 78 78 ALA CB C 13 18.276 0.077 . 1 . . . . 78 ALA CB . 18821 1
936 . 1 1 78 78 ALA N N 15 118.465 0.021 . 1 . . . . 78 ALA N . 18821 1
937 . 1 1 79 79 HIS H H 1 7.461 0.001 . 1 . . . . 79 HIS H . 18821 1
938 . 1 1 79 79 HIS HA H 1 4.477 0.018 . 1 . . . . 79 HIS HA . 18821 1
939 . 1 1 79 79 HIS HB2 H 1 2.436 0.03 . 1 . . . . 79 HIS HB2 . 18821 1
940 . 1 1 79 79 HIS HB3 H 1 3.462 0.03 . 1 . . . . 79 HIS HB3 . 18821 1
941 . 1 1 79 79 HIS C C 13 173.865 0.3 . 1 . . . . 79 HIS C . 18821 1
942 . 1 1 79 79 HIS CA C 13 56.756 0.042 . 1 . . . . 79 HIS CA . 18821 1
943 . 1 1 79 79 HIS CB C 13 28.377 0.201 . 1 . . . . 79 HIS CB . 18821 1
944 . 1 1 79 79 HIS N N 15 114.096 0.005 . 1 . . . . 79 HIS N . 18821 1
945 . 1 1 80 80 GLN H H 1 7.497 0.001 . 1 . . . . 80 GLN H . 18821 1
946 . 1 1 80 80 GLN HA H 1 4.357 0.001 . 1 . . . . 80 GLN HA . 18821 1
947 . 1 1 80 80 GLN HB2 H 1 2.010 0.03 . 1 . . . . 80 GLN HB2 . 18821 1
948 . 1 1 80 80 GLN HB3 H 1 2.138 0.03 . 1 . . . . 80 GLN HB3 . 18821 1
949 . 1 1 80 80 GLN HG2 H 1 2.484 0.03 . 1 . . . . 80 GLN HG2 . 18821 1
950 . 1 1 80 80 GLN HG3 H 1 2.363 0.03 . 1 . . . . 80 GLN HG3 . 18821 1
951 . 1 1 80 80 GLN HE21 H 1 6.908 0.002 . 1 . . . . 80 GLN HE21 . 18821 1
952 . 1 1 80 80 GLN HE22 H 1 7.536 0.001 . 1 . . . . 80 GLN HE22 . 18821 1
953 . 1 1 80 80 GLN C C 13 175.058 0.3 . 1 . . . . 80 GLN C . 18821 1
954 . 1 1 80 80 GLN CA C 13 56.223 0.061 . 1 . . . . 80 GLN CA . 18821 1
955 . 1 1 80 80 GLN CB C 13 29.756 0.086 . 1 . . . . 80 GLN CB . 18821 1
956 . 1 1 80 80 GLN CG C 13 34.242 0.061 . 1 . . . . 80 GLN CG . 18821 1
957 . 1 1 80 80 GLN CD C 13 180.376 0.033 . 1 . . . . 80 GLN CD . 18821 1
958 . 1 1 80 80 GLN N N 15 120.245 0.007 . 1 . . . . 80 GLN N . 18821 1
959 . 1 1 80 80 GLN NE2 N 15 112.671 0.207 . 1 . . . . 80 GLN NE2 . 18821 1
960 . 1 1 81 81 GLN H H 1 8.057 0.001 . 1 . . . . 81 GLN H . 18821 1
961 . 1 1 81 81 GLN HE21 H 1 6.760 0.001 . 1 . . . . 81 GLN HE21 . 18821 1
962 . 1 1 81 81 GLN HE22 H 1 7.458 0.004 . 1 . . . . 81 GLN HE22 . 18821 1
963 . 1 1 81 81 GLN CA C 13 57.512 0.3 . 1 . . . . 81 GLN CA . 18821 1
964 . 1 1 81 81 GLN CB C 13 30.162 0.3 . 1 . . . . 81 GLN CB . 18821 1
965 . 1 1 81 81 GLN N N 15 126.483 0.041 . 1 . . . . 81 GLN N . 18821 1
966 . 1 1 81 81 GLN NE2 N 15 112.275 0.335 . 1 . . . . 81 GLN NE2 . 18821 1
stop_
save_