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 18084
_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' . . . 18084 1
2 '3D CBCA(CO)NH' . . . 18084 1
3 '3D HNCACB' . . . 18084 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 GLU HA H 1 4.136 0.012 . 1 . . . A 82 GLU HA . 18084 1
2 . 1 1 1 1 GLU HB2 H 1 2.136 0.007 . 1 . . . A 82 GLU HB2 . 18084 1
3 . 1 1 1 1 GLU HB3 H 1 2.136 0.007 . 1 . . . A 82 GLU HB3 . 18084 1
4 . 1 1 1 1 GLU H H 1 8.455 0.003 . 1 . . . A 82 GLU H1 . 18084 1
5 . 1 1 1 1 GLU CA C 13 58.965 0.023 . 1 . . . A 82 GLU CA . 18084 1
6 . 1 1 1 1 GLU CB C 13 29.538 0.103 . 1 . . . A 82 GLU CB . 18084 1
7 . 1 1 1 1 GLU N N 15 122.865 0.042 . 1 . . . A 82 GLU N . 18084 1
8 . 1 1 2 2 GLU H H 1 8.307 0.004 . 1 . . . A 83 GLU H . 18084 1
9 . 1 1 2 2 GLU HA H 1 4.059 0.014 . 1 . . . A 83 GLU HA . 18084 1
10 . 1 1 2 2 GLU HB2 H 1 2.046 0.063 . 1 . . . A 83 GLU HB2 . 18084 1
11 . 1 1 2 2 GLU HB3 H 1 2.046 0.063 . 1 . . . A 83 GLU HB3 . 18084 1
12 . 1 1 2 2 GLU CA C 13 59.784 0.162 . 1 . . . A 83 GLU CA . 18084 1
13 . 1 1 2 2 GLU CB C 13 29.191 0.154 . 1 . . . A 83 GLU CB . 18084 1
14 . 1 1 2 2 GLU N N 15 119.694 0.044 . 1 . . . A 83 GLU N . 18084 1
15 . 1 1 3 3 GLU H H 1 7.675 0.003 . 1 . . . A 84 GLU H . 18084 1
16 . 1 1 3 3 GLU HA H 1 4.064 0.099 . 1 . . . A 84 GLU HA . 18084 1
17 . 1 1 3 3 GLU HB2 H 1 2.229 0.050 . 2 . . . A 84 GLU HB2 . 18084 1
18 . 1 1 3 3 GLU HB3 H 1 1.831 0.050 . 2 . . . A 84 GLU HB3 . 18084 1
19 . 1 1 3 3 GLU CA C 13 59.505 0.080 . 1 . . . A 84 GLU CA . 18084 1
20 . 1 1 3 3 GLU CB C 13 30.028 0.401 . 1 . . . A 84 GLU CB . 18084 1
21 . 1 1 3 3 GLU N N 15 120.715 0.041 . 1 . . . A 84 GLU N . 18084 1
22 . 1 1 4 4 ILE H H 1 7.940 0.006 . 1 . . . A 85 ILE H . 18084 1
23 . 1 1 4 4 ILE HA H 1 3.866 0.013 . 1 . . . A 85 ILE HA . 18084 1
24 . 1 1 4 4 ILE HB H 1 2.218 0.007 . 1 . . . A 85 ILE HB . 18084 1
25 . 1 1 4 4 ILE CA C 13 65.483 0.030 . 1 . . . A 85 ILE CA . 18084 1
26 . 1 1 4 4 ILE CB C 13 37.465 0.014 . 1 . . . A 85 ILE CB . 18084 1
27 . 1 1 4 4 ILE N N 15 121.349 0.054 . 1 . . . A 85 ILE N . 18084 1
28 . 1 1 5 5 ARG H H 1 8.535 0.010 . 1 . . . A 86 ARG H . 18084 1
29 . 1 1 5 5 ARG HA H 1 4.223 0.009 . 1 . . . A 86 ARG HA . 18084 1
30 . 1 1 5 5 ARG HB2 H 1 2.002 0.077 . 1 . . . A 86 ARG HB2 . 18084 1
31 . 1 1 5 5 ARG HB3 H 1 2.002 0.077 . 1 . . . A 86 ARG HB3 . 18084 1
32 . 1 1 5 5 ARG CA C 13 60.172 0.028 . 1 . . . A 86 ARG CA . 18084 1
33 . 1 1 5 5 ARG CB C 13 29.624 0.224 . 1 . . . A 86 ARG CB . 18084 1
34 . 1 1 5 5 ARG N N 15 122.126 0.045 . 1 . . . A 86 ARG N . 18084 1
35 . 1 1 6 6 GLU H H 1 8.232 0.038 . 1 . . . A 87 GLU H . 18084 1
36 . 1 1 6 6 GLU HA H 1 4.067 0.017 . 1 . . . A 87 GLU HA . 18084 1
37 . 1 1 6 6 GLU HB2 H 1 2.202 0.041 . 1 . . . A 87 GLU HB2 . 18084 1
38 . 1 1 6 6 GLU HB3 H 1 2.202 0.041 . 1 . . . A 87 GLU HB3 . 18084 1
39 . 1 1 6 6 GLU CA C 13 59.261 0.189 . 1 . . . A 87 GLU CA . 18084 1
40 . 1 1 6 6 GLU CB C 13 29.515 0.063 . 1 . . . A 87 GLU CB . 18084 1
41 . 1 1 6 6 GLU N N 15 118.362 0.049 . 1 . . . A 87 GLU N . 18084 1
42 . 1 1 7 7 ALA H H 1 8.011 0.003 . 1 . . . A 88 ALA H . 18084 1
43 . 1 1 7 7 ALA HA H 1 4.205 0.050 . 1 . . . A 88 ALA HA . 18084 1
44 . 1 1 7 7 ALA HB1 H 1 1.950 0.004 . 1 . . . A 88 ALA HB1 . 18084 1
45 . 1 1 7 7 ALA HB2 H 1 1.950 0.004 . 1 . . . A 88 ALA HB2 . 18084 1
46 . 1 1 7 7 ALA HB3 H 1 1.950 0.004 . 1 . . . A 88 ALA HB3 . 18084 1
47 . 1 1 7 7 ALA CA C 13 55.505 0.015 . 1 . . . A 88 ALA CA . 18084 1
48 . 1 1 7 7 ALA CB C 13 17.919 0.044 . 1 . . . A 88 ALA CB . 18084 1
49 . 1 1 7 7 ALA N N 15 121.569 0.056 . 1 . . . A 88 ALA N . 18084 1
50 . 1 1 8 8 PHE H H 1 8.682 0.007 . 1 . . . A 89 PHE H . 18084 1
51 . 1 1 8 8 PHE HA H 1 3.295 0.014 . 1 . . . A 89 PHE HA . 18084 1
52 . 1 1 8 8 PHE HB2 H 1 3.114 0.050 . 1 . . . A 89 PHE HB2 . 18084 1
53 . 1 1 8 8 PHE HB3 H 1 3.114 0.050 . 1 . . . A 89 PHE HB3 . 18084 1
54 . 1 1 8 8 PHE CA C 13 62.428 0.115 . 1 . . . A 89 PHE CA . 18084 1
55 . 1 1 8 8 PHE CB C 13 39.058 0.161 . 1 . . . A 89 PHE CB . 18084 1
56 . 1 1 8 8 PHE N N 15 119.066 0.044 . 1 . . . A 89 PHE N . 18084 1
57 . 1 1 9 9 ARG H H 1 7.803 0.006 . 1 . . . A 90 ARG H . 18084 1
58 . 1 1 9 9 ARG HA H 1 3.894 0.010 . 1 . . . A 90 ARG HA . 18084 1
59 . 1 1 9 9 ARG HB2 H 1 1.986 0.015 . 1 . . . A 90 ARG HB2 . 18084 1
60 . 1 1 9 9 ARG HB3 H 1 1.986 0.015 . 1 . . . A 90 ARG HB3 . 18084 1
61 . 1 1 9 9 ARG CA C 13 58.779 0.048 . 1 . . . A 90 ARG CA . 18084 1
62 . 1 1 9 9 ARG CB C 13 30.526 0.146 . 1 . . . A 90 ARG CB . 18084 1
63 . 1 1 9 9 ARG N N 15 115.506 0.041 . 1 . . . A 90 ARG N . 18084 1
64 . 1 1 10 10 VAL H H 1 7.457 0.006 . 1 . . . A 91 VAL H . 18084 1
65 . 1 1 10 10 VAL HA H 1 3.498 0.013 . 1 . . . A 91 VAL HA . 18084 1
66 . 1 1 10 10 VAL HB H 1 2.174 0.011 . 1 . . . A 91 VAL HB . 18084 1
67 . 1 1 10 10 VAL CA C 13 65.886 0.083 . 1 . . . A 91 VAL CA . 18084 1
68 . 1 1 10 10 VAL CB C 13 31.135 0.098 . 1 . . . A 91 VAL CB . 18084 1
69 . 1 1 10 10 VAL N N 15 118.528 0.043 . 1 . . . A 91 VAL N . 18084 1
70 . 1 1 11 11 PHE H H 1 7.119 0.004 . 1 . . . A 92 PHE H . 18084 1
71 . 1 1 11 11 PHE HA H 1 4.182 0.004 . 1 . . . A 92 PHE HA . 18084 1
72 . 1 1 11 11 PHE HB2 H 1 2.731 0.001 . 1 . . . A 92 PHE HB2 . 18084 1
73 . 1 1 11 11 PHE HB3 H 1 2.731 0.001 . 1 . . . A 92 PHE HB3 . 18084 1
74 . 1 1 11 11 PHE CA C 13 60.728 0.065 . 1 . . . A 92 PHE CA . 18084 1
75 . 1 1 11 11 PHE CB C 13 41.596 0.017 . 1 . . . A 92 PHE CB . 18084 1
76 . 1 1 11 11 PHE N N 15 114.999 0.063 . 1 . . . A 92 PHE N . 18084 1
77 . 1 1 12 12 ASP H H 1 7.966 0.006 . 1 . . . A 93 ASP H . 18084 1
78 . 1 1 12 12 ASP HA H 1 4.609 0.010 . 1 . . . A 93 ASP HA . 18084 1
79 . 1 1 12 12 ASP HB2 H 1 2.247 0.002 . 2 . . . A 93 ASP HB2 . 18084 1
80 . 1 1 12 12 ASP HB3 H 1 1.342 0.006 . 2 . . . A 93 ASP HB3 . 18084 1
81 . 1 1 12 12 ASP CA C 13 52.575 0.039 . 1 . . . A 93 ASP CA . 18084 1
82 . 1 1 12 12 ASP CB C 13 38.699 0.022 . 1 . . . A 93 ASP CB . 18084 1
83 . 1 1 12 12 ASP N N 15 116.105 0.096 . 1 . . . A 93 ASP N . 18084 1
84 . 1 1 13 13 LYS H H 1 7.912 0.005 . 1 . . . A 94 LYS H . 18084 1
85 . 1 1 13 13 LYS HA H 1 3.956 0.009 . 1 . . . A 94 LYS HA . 18084 1
86 . 1 1 13 13 LYS HB2 H 1 1.845 0.029 . 1 . . . A 94 LYS HB2 . 18084 1
87 . 1 1 13 13 LYS HB3 H 1 1.845 0.029 . 1 . . . A 94 LYS HB3 . 18084 1
88 . 1 1 13 13 LYS CA C 13 59.124 0.081 . 1 . . . A 94 LYS CA . 18084 1
89 . 1 1 13 13 LYS CB C 13 32.783 0.012 . 1 . . . A 94 LYS CB . 18084 1
90 . 1 1 13 13 LYS N N 15 126.306 0.053 . 1 . . . A 94 LYS N . 18084 1
91 . 1 1 14 14 ASP H H 1 8.210 0.008 . 1 . . . A 95 ASP H . 18084 1
92 . 1 1 14 14 ASP HA H 1 4.574 0.005 . 1 . . . A 95 ASP HA . 18084 1
93 . 1 1 14 14 ASP HB2 H 1 3.107 0.012 . 2 . . . A 95 ASP HB2 . 18084 1
94 . 1 1 14 14 ASP HB3 H 1 2.664 0.002 . 2 . . . A 95 ASP HB3 . 18084 1
95 . 1 1 14 14 ASP CA C 13 53.094 0.098 . 1 . . . A 95 ASP CA . 18084 1
96 . 1 1 14 14 ASP CB C 13 39.625 0.062 . 1 . . . A 95 ASP CB . 18084 1
97 . 1 1 14 14 ASP N N 15 114.408 0.030 . 1 . . . A 95 ASP N . 18084 1
98 . 1 1 15 15 GLY H H 1 7.789 0.004 . 1 . . . A 96 GLY H . 18084 1
99 . 1 1 15 15 GLY HA2 H 1 3.848 0.010 . 1 . . . A 96 GLY HA2 . 18084 1
100 . 1 1 15 15 GLY HA3 H 1 3.848 0.010 . 1 . . . A 96 GLY HA3 . 18084 1
101 . 1 1 15 15 GLY CA C 13 47.204 0.017 . 1 . . . A 96 GLY CA . 18084 1
102 . 1 1 15 15 GLY N N 15 109.216 0.050 . 1 . . . A 96 GLY N . 18084 1
103 . 1 1 16 16 ASN H H 1 8.376 0.005 . 1 . . . A 97 ASN H . 18084 1
104 . 1 1 16 16 ASN HA H 1 4.670 0.009 . 1 . . . A 97 ASN HA . 18084 1
105 . 1 1 16 16 ASN HB2 H 1 3.432 0.005 . 2 . . . A 97 ASN HB2 . 18084 1
106 . 1 1 16 16 ASN HB3 H 1 2.694 0.008 . 2 . . . A 97 ASN HB3 . 18084 1
107 . 1 1 16 16 ASN CA C 13 52.817 0.044 . 1 . . . A 97 ASN CA . 18084 1
108 . 1 1 16 16 ASN CB C 13 38.260 0.027 . 1 . . . A 97 ASN CB . 18084 1
109 . 1 1 16 16 ASN N N 15 119.756 0.040 . 1 . . . A 97 ASN N . 18084 1
110 . 1 1 17 17 GLY H H 1 10.652 0.003 . 1 . . . A 98 GLY H . 18084 1
111 . 1 1 17 17 GLY HA2 H 1 4.097 0.050 . 2 . . . A 98 GLY HA2 . 18084 1
112 . 1 1 17 17 GLY HA3 H 1 3.479 0.005 . 2 . . . A 98 GLY HA3 . 18084 1
113 . 1 1 17 17 GLY CA C 13 45.075 0.036 . 1 . . . A 98 GLY CA . 18084 1
114 . 1 1 17 17 GLY N N 15 112.788 0.048 . 1 . . . A 98 GLY N . 18084 1
115 . 1 1 18 18 TYR H H 1 7.674 0.005 . 1 . . . A 99 TYR H . 18084 1
116 . 1 1 18 18 TYR HA H 1 5.061 0.009 . 1 . . . A 99 TYR HA . 18084 1
117 . 1 1 18 18 TYR HB2 H 1 2.556 0.006 . 1 . . . A 99 TYR HB2 . 18084 1
118 . 1 1 18 18 TYR HB3 H 1 2.556 0.006 . 1 . . . A 99 TYR HB3 . 18084 1
119 . 1 1 18 18 TYR CA C 13 56.262 0.061 . 1 . . . A 99 TYR CA . 18084 1
120 . 1 1 18 18 TYR CB C 13 43.007 0.078 . 1 . . . A 99 TYR CB . 18084 1
121 . 1 1 18 18 TYR N N 15 116.107 0.039 . 1 . . . A 99 TYR N . 18084 1
122 . 1 1 19 19 ILE H H 1 10.172 0.004 . 1 . . . A 100 ILE H . 18084 1
123 . 1 1 19 19 ILE HA H 1 4.720 0.005 . 1 . . . A 100 ILE HA . 18084 1
124 . 1 1 19 19 ILE HB H 1 1.976 0.003 . 1 . . . A 100 ILE HB . 18084 1
125 . 1 1 19 19 ILE CA C 13 61.231 0.069 . 1 . . . A 100 ILE CA . 18084 1
126 . 1 1 19 19 ILE CB C 13 39.342 0.033 . 1 . . . A 100 ILE CB . 18084 1
127 . 1 1 19 19 ILE N N 15 127.280 0.042 . 1 . . . A 100 ILE N . 18084 1
128 . 1 1 20 20 SER H H 1 8.978 0.009 . 1 . . . A 101 SER H . 18084 1
129 . 1 1 20 20 SER HA H 1 4.959 0.009 . 1 . . . A 101 SER HA . 18084 1
130 . 1 1 20 20 SER HB2 H 1 4.451 0.003 . 2 . . . A 101 SER HB2 . 18084 1
131 . 1 1 20 20 SER HB3 H 1 4.008 0.004 . 2 . . . A 101 SER HB3 . 18084 1
132 . 1 1 20 20 SER CA C 13 55.629 0.164 . 1 . . . A 101 SER CA . 18084 1
133 . 1 1 20 20 SER CB C 13 66.984 0.036 . 1 . . . A 101 SER CB . 18084 1
134 . 1 1 20 20 SER N N 15 123.721 0.072 . 1 . . . A 101 SER N . 18084 1
135 . 1 1 21 21 ALA H H 1 9.212 0.004 . 1 . . . A 102 ALA H . 18084 1
136 . 1 1 21 21 ALA HA H 1 3.920 0.002 . 1 . . . A 102 ALA HA . 18084 1
137 . 1 1 21 21 ALA HB1 H 1 1.496 0.008 . 1 . . . A 102 ALA HB1 . 18084 1
138 . 1 1 21 21 ALA HB2 H 1 1.496 0.008 . 1 . . . A 102 ALA HB2 . 18084 1
139 . 1 1 21 21 ALA HB3 H 1 1.496 0.008 . 1 . . . A 102 ALA HB3 . 18084 1
140 . 1 1 21 21 ALA CA C 13 55.987 0.110 . 1 . . . A 102 ALA CA . 18084 1
141 . 1 1 21 21 ALA CB C 13 18.036 0.058 . 1 . . . A 102 ALA CB . 18084 1
142 . 1 1 21 21 ALA N N 15 123.086 0.042 . 1 . . . A 102 ALA N . 18084 1
143 . 1 1 22 22 ALA H H 1 8.234 0.003 . 1 . . . A 103 ALA H . 18084 1
144 . 1 1 22 22 ALA HA H 1 4.066 0.050 . 1 . . . A 103 ALA HA . 18084 1
145 . 1 1 22 22 ALA HB1 H 1 1.442 0.006 . 1 . . . A 103 ALA HB1 . 18084 1
146 . 1 1 22 22 ALA HB2 H 1 1.442 0.006 . 1 . . . A 103 ALA HB2 . 18084 1
147 . 1 1 22 22 ALA HB3 H 1 1.442 0.006 . 1 . . . A 103 ALA HB3 . 18084 1
148 . 1 1 22 22 ALA CA C 13 55.277 0.143 . 1 . . . A 103 ALA CA . 18084 1
149 . 1 1 22 22 ALA CB C 13 18.403 0.055 . 1 . . . A 103 ALA CB . 18084 1
150 . 1 1 22 22 ALA N N 15 118.515 0.024 . 1 . . . A 103 ALA N . 18084 1
151 . 1 1 23 23 GLU H H 1 7.863 0.004 . 1 . . . A 104 GLU H . 18084 1
152 . 1 1 23 23 GLU HA H 1 4.052 0.017 . 1 . . . A 104 GLU HA . 18084 1
153 . 1 1 23 23 GLU HB2 H 1 2.580 0.003 . 1 . . . A 104 GLU HB2 . 18084 1
154 . 1 1 23 23 GLU HB3 H 1 2.580 0.003 . 1 . . . A 104 GLU HB3 . 18084 1
155 . 1 1 23 23 GLU CA C 13 59.617 0.067 . 1 . . . A 104 GLU CA . 18084 1
156 . 1 1 23 23 GLU CB C 13 29.263 0.121 . 1 . . . A 104 GLU CB . 18084 1
157 . 1 1 23 23 GLU N N 15 120.368 0.035 . 1 . . . A 104 GLU N . 18084 1
158 . 1 1 24 24 LEU H H 1 8.502 0.005 . 1 . . . A 105 LEU H . 18084 1
159 . 1 1 24 24 LEU HA H 1 4.187 0.010 . 1 . . . A 105 LEU HA . 18084 1
160 . 1 1 24 24 LEU HB2 H 1 1.912 0.005 . 2 . . . A 105 LEU HB2 . 18084 1
161 . 1 1 24 24 LEU HB3 H 1 1.373 0.025 . 2 . . . A 105 LEU HB3 . 18084 1
162 . 1 1 24 24 LEU CA C 13 58.561 0.026 . 1 . . . A 105 LEU CA . 18084 1
163 . 1 1 24 24 LEU CB C 13 42.122 0.018 . 1 . . . A 105 LEU CB . 18084 1
164 . 1 1 24 24 LEU N N 15 121.416 0.105 . 1 . . . A 105 LEU N . 18084 1
165 . 1 1 25 25 ARG H H 1 8.691 0.006 . 1 . . . A 106 ARG H . 18084 1
166 . 1 1 25 25 ARG HA H 1 3.710 0.007 . 1 . . . A 106 ARG HA . 18084 1
167 . 1 1 25 25 ARG HB2 H 1 1.989 0.010 . 1 . . . A 106 ARG HB2 . 18084 1
168 . 1 1 25 25 ARG HB3 H 1 1.989 0.010 . 1 . . . A 106 ARG HB3 . 18084 1
169 . 1 1 25 25 ARG CA C 13 60.063 0.129 . 1 . . . A 106 ARG CA . 18084 1
170 . 1 1 25 25 ARG CB C 13 30.399 0.008 . 1 . . . A 106 ARG CB . 18084 1
171 . 1 1 25 25 ARG N N 15 118.344 0.020 . 1 . . . A 106 ARG N . 18084 1
172 . 1 1 26 26 HIS H H 1 7.960 0.002 . 1 . . . A 107 HIS H . 18084 1
173 . 1 1 26 26 HIS HA H 1 4.307 0.050 . 1 . . . A 107 HIS HA . 18084 1
174 . 1 1 26 26 HIS HB2 H 1 3.336 0.050 . 1 . . . A 107 HIS HB2 . 18084 1
175 . 1 1 26 26 HIS HB3 H 1 3.336 0.050 . 1 . . . A 107 HIS HB3 . 18084 1
176 . 1 1 26 26 HIS CA C 13 60.105 0.100 . 1 . . . A 107 HIS CA . 18084 1
177 . 1 1 26 26 HIS CB C 13 30.761 0.100 . 1 . . . A 107 HIS CB . 18084 1
178 . 1 1 26 26 HIS N N 15 119.487 0.070 . 1 . . . A 107 HIS N . 18084 1
179 . 1 1 27 27 VAL H H 1 7.896 0.030 . 1 . . . A 108 VAL H . 18084 1
180 . 1 1 27 27 VAL HA H 1 3.513 0.011 . 1 . . . A 108 VAL HA . 18084 1
181 . 1 1 27 27 VAL HB H 1 1.974 0.050 . 1 . . . A 108 VAL HB . 18084 1
182 . 1 1 27 27 VAL CA C 13 66.746 0.054 . 1 . . . A 108 VAL CA . 18084 1
183 . 1 1 27 27 VAL CB C 13 31.783 0.029 . 1 . . . A 108 VAL CB . 18084 1
184 . 1 1 27 27 VAL N N 15 119.546 0.413 . 1 . . . A 108 VAL N . 18084 1
185 . 1 1 28 28 MET H H 1 8.348 0.005 . 1 . . . A 109 MET H . 18084 1
186 . 1 1 28 28 MET HA H 1 4.359 0.004 . 1 . . . A 109 MET HA . 18084 1
187 . 1 1 28 28 MET HB2 H 1 2.075 0.025 . 1 . . . A 109 MET HB2 . 18084 1
188 . 1 1 28 28 MET HB3 H 1 2.075 0.025 . 1 . . . A 109 MET HB3 . 18084 1
189 . 1 1 28 28 MET CA C 13 57.020 0.013 . 1 . . . A 109 MET CA . 18084 1
190 . 1 1 28 28 MET CB C 13 29.108 0.185 . 1 . . . A 109 MET CB . 18084 1
191 . 1 1 28 28 MET N N 15 115.613 0.064 . 1 . . . A 109 MET N . 18084 1
192 . 1 1 29 29 THR H H 1 8.318 0.003 . 1 . . . A 110 THR H . 18084 1
193 . 1 1 29 29 THR HA H 1 4.115 0.050 . 1 . . . A 110 THR HA . 18084 1
194 . 1 1 29 29 THR CA C 13 66.511 0.084 . 1 . . . A 110 THR CA . 18084 1
195 . 1 1 29 29 THR CB C 13 68.667 0.059 . 1 . . . A 110 THR CB . 18084 1
196 . 1 1 29 29 THR N N 15 116.414 0.027 . 1 . . . A 110 THR N . 18084 1
197 . 1 1 30 30 ASN H H 1 7.792 0.006 . 1 . . . A 111 ASN H . 18084 1
198 . 1 1 30 30 ASN HA H 1 4.476 0.003 . 1 . . . A 111 ASN HA . 18084 1
199 . 1 1 30 30 ASN HB2 H 1 2.838 0.007 . 1 . . . A 111 ASN HB2 . 18084 1
200 . 1 1 30 30 ASN HB3 H 1 2.838 0.007 . 1 . . . A 111 ASN HB3 . 18084 1
201 . 1 1 30 30 ASN CA C 13 55.892 0.021 . 1 . . . A 111 ASN CA . 18084 1
202 . 1 1 30 30 ASN CB C 13 38.279 0.090 . 1 . . . A 111 ASN CB . 18084 1
203 . 1 1 30 30 ASN N N 15 123.002 0.052 . 1 . . . A 111 ASN N . 18084 1
204 . 1 1 31 31 LEU H H 1 7.788 0.005 . 1 . . . A 112 LEU H . 18084 1
205 . 1 1 31 31 LEU HA H 1 4.331 0.010 . 1 . . . A 112 LEU HA . 18084 1
206 . 1 1 31 31 LEU HB2 H 1 1.930 0.050 . 2 . . . A 112 LEU HB2 . 18084 1
207 . 1 1 31 31 LEU HB3 H 1 1.766 0.002 . 2 . . . A 112 LEU HB3 . 18084 1
208 . 1 1 31 31 LEU CA C 13 55.619 0.021 . 1 . . . A 112 LEU CA . 18084 1
209 . 1 1 31 31 LEU CB C 13 42.190 0.035 . 1 . . . A 112 LEU CB . 18084 1
210 . 1 1 31 31 LEU N N 15 119.010 0.047 . 1 . . . A 112 LEU N . 18084 1
211 . 1 1 32 32 GLY H H 1 7.816 0.002 . 1 . . . A 113 GLY H . 18084 1
212 . 1 1 32 32 GLY HA2 H 1 4.271 0.050 . 2 . . . A 113 GLY HA2 . 18084 1
213 . 1 1 32 32 GLY HA3 H 1 3.715 0.005 . 2 . . . A 113 GLY HA3 . 18084 1
214 . 1 1 32 32 GLY CA C 13 45.330 0.009 . 1 . . . A 113 GLY CA . 18084 1
215 . 1 1 32 32 GLY N N 15 106.844 0.032 . 1 . . . A 113 GLY N . 18084 1
216 . 1 1 33 33 GLU H H 1 7.888 0.009 . 1 . . . A 114 GLU H . 18084 1
217 . 1 1 33 33 GLU HA H 1 4.454 0.050 . 1 . . . A 114 GLU HA . 18084 1
218 . 1 1 33 33 GLU HB2 H 1 1.879 0.050 . 2 . . . A 114 GLU HB2 . 18084 1
219 . 1 1 33 33 GLU HB3 H 1 1.618 0.050 . 2 . . . A 114 GLU HB3 . 18084 1
220 . 1 1 33 33 GLU CA C 13 55.014 0.044 . 1 . . . A 114 GLU CA . 18084 1
221 . 1 1 33 33 GLU CB C 13 30.494 0.036 . 1 . . . A 114 GLU CB . 18084 1
222 . 1 1 33 33 GLU N N 15 120.325 0.043 . 1 . . . A 114 GLU N . 18084 1
223 . 1 1 34 34 LYS H H 1 8.576 0.006 . 1 . . . A 115 LYS H . 18084 1
224 . 1 1 34 34 LYS HA H 1 4.401 0.009 . 1 . . . A 115 LYS HA . 18084 1
225 . 1 1 34 34 LYS HB2 H 1 1.719 0.004 . 1 . . . A 115 LYS HB2 . 18084 1
226 . 1 1 34 34 LYS HB3 H 1 1.719 0.004 . 1 . . . A 115 LYS HB3 . 18084 1
227 . 1 1 34 34 LYS CA C 13 55.500 0.143 . 1 . . . A 115 LYS CA . 18084 1
228 . 1 1 34 34 LYS CB C 13 31.970 0.032 . 1 . . . A 115 LYS CB . 18084 1
229 . 1 1 34 34 LYS N N 15 125.103 0.026 . 1 . . . A 115 LYS N . 18084 1
230 . 1 1 35 35 LEU H H 1 8.002 0.003 . 1 . . . A 116 LEU H . 18084 1
231 . 1 1 35 35 LEU HA H 1 4.759 0.004 . 1 . . . A 116 LEU HA . 18084 1
232 . 1 1 35 35 LEU HB2 H 1 1.502 0.004 . 1 . . . A 116 LEU HB2 . 18084 1
233 . 1 1 35 35 LEU HB3 H 1 1.502 0.004 . 1 . . . A 116 LEU HB3 . 18084 1
234 . 1 1 35 35 LEU CA C 13 54.130 0.035 . 1 . . . A 116 LEU CA . 18084 1
235 . 1 1 35 35 LEU CB C 13 44.629 0.057 . 1 . . . A 116 LEU CB . 18084 1
236 . 1 1 35 35 LEU N N 15 124.861 0.042 . 1 . . . A 116 LEU N . 18084 1
237 . 1 1 36 36 THR H H 1 9.238 0.003 . 1 . . . A 117 THR H . 18084 1
238 . 1 1 36 36 THR HA H 1 4.601 0.141 . 1 . . . A 117 THR HA . 18084 1
239 . 1 1 36 36 THR HB H 1 4.457 0.050 . 1 . . . A 117 THR HB . 18084 1
240 . 1 1 36 36 THR CA C 13 60.777 0.004 . 1 . . . A 117 THR CA . 18084 1
241 . 1 1 36 36 THR CB C 13 71.180 0.032 . 1 . . . A 117 THR CB . 18084 1
242 . 1 1 36 36 THR N N 15 114.594 0.053 . 1 . . . A 117 THR N . 18084 1
243 . 1 1 37 37 ASP H H 1 8.854 0.002 . 1 . . . A 118 ASP H . 18084 1
244 . 1 1 37 37 ASP HA H 1 4.216 0.008 . 1 . . . A 118 ASP HA . 18084 1
245 . 1 1 37 37 ASP HB2 H 1 2.654 0.081 . 1 . . . A 118 ASP HB2 . 18084 1
246 . 1 1 37 37 ASP HB3 H 1 2.654 0.081 . 1 . . . A 118 ASP HB3 . 18084 1
247 . 1 1 37 37 ASP CA C 13 58.138 0.068 . 1 . . . A 118 ASP CA . 18084 1
248 . 1 1 37 37 ASP CB C 13 39.658 0.101 . 1 . . . A 118 ASP CB . 18084 1
249 . 1 1 37 37 ASP N N 15 121.017 0.061 . 1 . . . A 118 ASP N . 18084 1
250 . 1 1 38 38 GLU H H 1 8.629 0.006 . 1 . . . A 119 GLU H . 18084 1
251 . 1 1 38 38 GLU HA H 1 4.113 0.009 . 1 . . . A 119 GLU HA . 18084 1
252 . 1 1 38 38 GLU HB2 H 1 2.058 0.019 . 1 . . . A 119 GLU HB2 . 18084 1
253 . 1 1 38 38 GLU HB3 H 1 2.058 0.019 . 1 . . . A 119 GLU HB3 . 18084 1
254 . 1 1 38 38 GLU CA C 13 59.919 0.061 . 1 . . . A 119 GLU CA . 18084 1
255 . 1 1 38 38 GLU CB C 13 29.132 0.051 . 1 . . . A 119 GLU CB . 18084 1
256 . 1 1 38 38 GLU N N 15 119.262 0.064 . 1 . . . A 119 GLU N . 18084 1
257 . 1 1 39 39 GLU H H 1 8.097 0.003 . 1 . . . A 120 GLU H . 18084 1
258 . 1 1 39 39 GLU HA H 1 4.074 0.149 . 1 . . . A 120 GLU HA . 18084 1
259 . 1 1 39 39 GLU HB2 H 1 2.073 0.224 . 1 . . . A 120 GLU HB2 . 18084 1
260 . 1 1 39 39 GLU HB3 H 1 2.073 0.224 . 1 . . . A 120 GLU HB3 . 18084 1
261 . 1 1 39 39 GLU CA C 13 59.391 0.150 . 1 . . . A 120 GLU CA . 18084 1
262 . 1 1 39 39 GLU CB C 13 30.211 0.431 . 1 . . . A 120 GLU CB . 18084 1
263 . 1 1 39 39 GLU N N 15 118.567 0.041 . 1 . . . A 120 GLU N . 18084 1
264 . 1 1 40 40 VAL H H 1 7.969 0.004 . 1 . . . A 121 VAL H . 18084 1
265 . 1 1 40 40 VAL HA H 1 3.465 0.005 . 1 . . . A 121 VAL HA . 18084 1
266 . 1 1 40 40 VAL HB H 1 2.193 0.016 . 1 . . . A 121 VAL HB . 18084 1
267 . 1 1 40 40 VAL CA C 13 66.809 0.086 . 1 . . . A 121 VAL CA . 18084 1
268 . 1 1 40 40 VAL CB C 13 31.587 0.100 . 1 . . . A 121 VAL CB . 18084 1
269 . 1 1 40 40 VAL N N 15 120.686 0.050 . 1 . . . A 121 VAL N . 18084 1
270 . 1 1 41 41 ASP H H 1 7.972 0.005 . 1 . . . A 122 ASP H . 18084 1
271 . 1 1 41 41 ASP HA H 1 4.348 0.050 . 1 . . . A 122 ASP HA . 18084 1
272 . 1 1 41 41 ASP HB2 H 1 2.737 0.050 . 1 . . . A 122 ASP HB2 . 18084 1
273 . 1 1 41 41 ASP HB3 H 1 2.737 0.050 . 1 . . . A 122 ASP HB3 . 18084 1
274 . 1 1 41 41 ASP CA C 13 57.868 0.085 . 1 . . . A 122 ASP CA . 18084 1
275 . 1 1 41 41 ASP CB C 13 40.541 0.095 . 1 . . . A 122 ASP CB . 18084 1
276 . 1 1 41 41 ASP N N 15 119.330 0.045 . 1 . . . A 122 ASP N . 18084 1
277 . 1 1 42 42 GLU H H 1 8.016 0.021 . 1 . . . A 123 GLU H . 18084 1
278 . 1 1 42 42 GLU HA H 1 3.975 0.050 . 1 . . . A 123 GLU HA . 18084 1
279 . 1 1 42 42 GLU HB2 H 1 2.153 0.050 . 1 . . . A 123 GLU HB2 . 18084 1
280 . 1 1 42 42 GLU HB3 H 1 2.153 0.050 . 1 . . . A 123 GLU HB3 . 18084 1
281 . 1 1 42 42 GLU CA C 13 59.521 0.007 . 1 . . . A 123 GLU CA . 18084 1
282 . 1 1 42 42 GLU CB C 13 29.566 0.090 . 1 . . . A 123 GLU CB . 18084 1
283 . 1 1 42 42 GLU N N 15 119.682 0.105 . 1 . . . A 123 GLU N . 18084 1
284 . 1 1 43 43 MET H H 1 7.825 0.007 . 1 . . . A 124 MET H . 18084 1
285 . 1 1 43 43 MET HA H 1 4.123 0.050 . 1 . . . A 124 MET HA . 18084 1
286 . 1 1 43 43 MET HB2 H 1 2.131 0.011 . 1 . . . A 124 MET HB2 . 18084 1
287 . 1 1 43 43 MET HB3 H 1 2.131 0.011 . 1 . . . A 124 MET HB3 . 18084 1
288 . 1 1 43 43 MET CA C 13 60.111 0.100 . 1 . . . A 124 MET CA . 18084 1
289 . 1 1 43 43 MET CB C 13 33.358 0.100 . 1 . . . A 124 MET CB . 18084 1
290 . 1 1 43 43 MET N N 15 119.466 0.061 . 1 . . . A 124 MET N . 18084 1
291 . 1 1 44 44 ILE H H 1 7.952 0.006 . 1 . . . A 125 ILE H . 18084 1
292 . 1 1 44 44 ILE HA H 1 3.821 0.011 . 1 . . . A 125 ILE HA . 18084 1
293 . 1 1 44 44 ILE HB H 1 2.309 0.004 . 1 . . . A 125 ILE HB . 18084 1
294 . 1 1 44 44 ILE CA C 13 63.732 0.042 . 1 . . . A 125 ILE CA . 18084 1
295 . 1 1 44 44 ILE CB C 13 36.277 0.088 . 1 . . . A 125 ILE CB . 18084 1
296 . 1 1 44 44 ILE N N 15 119.195 0.022 . 1 . . . A 125 ILE N . 18084 1
297 . 1 1 45 45 ARG H H 1 8.492 0.006 . 1 . . . A 126 ARG H . 18084 1
298 . 1 1 45 45 ARG HA H 1 4.063 0.023 . 1 . . . A 126 ARG HA . 18084 1
299 . 1 1 45 45 ARG HB2 H 1 1.928 0.001 . 1 . . . A 126 ARG HB2 . 18084 1
300 . 1 1 45 45 ARG HB3 H 1 1.928 0.001 . 1 . . . A 126 ARG HB3 . 18084 1
301 . 1 1 45 45 ARG CA C 13 59.825 0.035 . 1 . . . A 126 ARG CA . 18084 1
302 . 1 1 45 45 ARG CB C 13 30.427 0.087 . 1 . . . A 126 ARG CB . 18084 1
303 . 1 1 45 45 ARG N N 15 118.673 0.080 . 1 . . . A 126 ARG N . 18084 1
304 . 1 1 46 46 GLU H H 1 7.944 0.005 . 1 . . . A 127 GLU H . 18084 1
305 . 1 1 46 46 GLU HA H 1 4.036 0.007 . 1 . . . A 127 GLU HA . 18084 1
306 . 1 1 46 46 GLU HB2 H 1 2.229 0.015 . 1 . . . A 127 GLU HB2 . 18084 1
307 . 1 1 46 46 GLU HB3 H 1 2.229 0.015 . 1 . . . A 127 GLU HB3 . 18084 1
308 . 1 1 46 46 GLU CA C 13 58.676 0.013 . 1 . . . A 127 GLU CA . 18084 1
309 . 1 1 46 46 GLU CB C 13 29.842 0.034 . 1 . . . A 127 GLU CB . 18084 1
310 . 1 1 46 46 GLU N N 15 116.432 0.044 . 1 . . . A 127 GLU N . 18084 1
311 . 1 1 47 47 ALA H H 1 7.195 0.002 . 1 . . . A 128 ALA H . 18084 1
312 . 1 1 47 47 ALA HA H 1 4.466 0.050 . 1 . . . A 128 ALA HA . 18084 1
313 . 1 1 47 47 ALA HB1 H 1 1.290 0.003 . 1 . . . A 128 ALA HB1 . 18084 1
314 . 1 1 47 47 ALA HB2 H 1 1.290 0.003 . 1 . . . A 128 ALA HB2 . 18084 1
315 . 1 1 47 47 ALA HB3 H 1 1.290 0.003 . 1 . . . A 128 ALA HB3 . 18084 1
316 . 1 1 47 47 ALA CA C 13 51.798 0.022 . 1 . . . A 128 ALA CA . 18084 1
317 . 1 1 47 47 ALA CB C 13 22.115 0.035 . 1 . . . A 128 ALA CB . 18084 1
318 . 1 1 47 47 ALA N N 15 118.021 0.055 . 1 . . . A 128 ALA N . 18084 1
319 . 1 1 48 48 ASP H H 1 8.024 0.003 . 1 . . . A 129 ASP H . 18084 1
320 . 1 1 48 48 ASP HA H 1 4.494 0.050 . 1 . . . A 129 ASP HA . 18084 1
321 . 1 1 48 48 ASP HB2 H 1 2.856 0.050 . 2 . . . A 129 ASP HB2 . 18084 1
322 . 1 1 48 48 ASP HB3 H 1 2.518 0.050 . 2 . . . A 129 ASP HB3 . 18084 1
323 . 1 1 48 48 ASP CA C 13 54.472 0.027 . 1 . . . A 129 ASP CA . 18084 1
324 . 1 1 48 48 ASP CB C 13 40.753 0.019 . 1 . . . A 129 ASP CB . 18084 1
325 . 1 1 48 48 ASP N N 15 117.984 0.043 . 1 . . . A 129 ASP N . 18084 1
326 . 1 1 49 49 ILE H H 1 8.302 0.009 . 1 . . . A 130 ILE H . 18084 1
327 . 1 1 49 49 ILE HA H 1 3.918 0.014 . 1 . . . A 130 ILE HA . 18084 1
328 . 1 1 49 49 ILE HB H 1 1.987 0.008 . 1 . . . A 130 ILE HB . 18084 1
329 . 1 1 49 49 ILE CA C 13 63.240 0.100 . 1 . . . A 130 ILE CA . 18084 1
330 . 1 1 49 49 ILE CB C 13 38.809 0.100 . 1 . . . A 130 ILE CB . 18084 1
331 . 1 1 49 49 ILE N N 15 127.861 0.047 . 1 . . . A 130 ILE N . 18084 1
332 . 1 1 50 50 ASP H H 1 8.350 0.005 . 1 . . . A 131 ASP H . 18084 1
333 . 1 1 50 50 ASP HA H 1 4.541 0.050 . 1 . . . A 131 ASP HA . 18084 1
334 . 1 1 50 50 ASP HB2 H 1 3.103 0.050 . 2 . . . A 131 ASP HB2 . 18084 1
335 . 1 1 50 50 ASP HB3 H 1 2.657 0.050 . 2 . . . A 131 ASP HB3 . 18084 1
336 . 1 1 50 50 ASP CA C 13 54.045 0.004 . 1 . . . A 131 ASP CA . 18084 1
337 . 1 1 50 50 ASP CB C 13 39.947 0.003 . 1 . . . A 131 ASP CB . 18084 1
338 . 1 1 50 50 ASP N N 15 116.838 0.068 . 1 . . . A 131 ASP N . 18084 1
339 . 1 1 51 51 GLY H H 1 7.634 0.004 . 1 . . . A 132 GLY H . 18084 1
340 . 1 1 51 51 GLY HA2 H 1 4.001 0.050 . 2 . . . A 132 GLY HA2 . 18084 1
341 . 1 1 51 51 GLY HA3 H 1 3.827 0.050 . 2 . . . A 132 GLY HA3 . 18084 1
342 . 1 1 51 51 GLY CA C 13 47.528 0.023 . 1 . . . A 132 GLY CA . 18084 1
343 . 1 1 51 51 GLY N N 15 108.737 0.070 . 1 . . . A 132 GLY N . 18084 1
344 . 1 1 52 52 ASP H H 1 8.390 0.005 . 1 . . . A 133 ASP H . 18084 1
345 . 1 1 52 52 ASP HA H 1 4.486 0.002 . 1 . . . A 133 ASP HA . 18084 1
346 . 1 1 52 52 ASP HB2 H 1 2.981 0.012 . 2 . . . A 133 ASP HB2 . 18084 1
347 . 1 1 52 52 ASP HB3 H 1 2.530 0.001 . 2 . . . A 133 ASP HB3 . 18084 1
348 . 1 1 52 52 ASP CA C 13 53.799 0.011 . 1 . . . A 133 ASP CA . 18084 1
349 . 1 1 52 52 ASP CB C 13 40.223 0.030 . 1 . . . A 133 ASP CB . 18084 1
350 . 1 1 52 52 ASP N N 15 120.912 0.042 . 1 . . . A 133 ASP N . 18084 1
351 . 1 1 53 53 GLY H H 1 10.276 0.003 . 1 . . . A 134 GLY H . 18084 1
352 . 1 1 53 53 GLY HA2 H 1 4.077 0.050 . 2 . . . A 134 GLY HA2 . 18084 1
353 . 1 1 53 53 GLY HA3 H 1 3.453 0.009 . 2 . . . A 134 GLY HA3 . 18084 1
354 . 1 1 53 53 GLY CA C 13 45.957 0.033 . 1 . . . A 134 GLY CA . 18084 1
355 . 1 1 53 53 GLY N N 15 112.792 0.045 . 1 . . . A 134 GLY N . 18084 1
356 . 1 1 54 54 GLN H H 1 7.993 0.004 . 1 . . . A 135 GLN H . 18084 1
357 . 1 1 54 54 GLN HA H 1 4.960 0.002 . 1 . . . A 135 GLN HA . 18084 1
358 . 1 1 54 54 GLN HB2 H 1 2.035 0.050 . 2 . . . A 135 GLN HB2 . 18084 1
359 . 1 1 54 54 GLN HB3 H 1 1.762 0.050 . 2 . . . A 135 GLN HB3 . 18084 1
360 . 1 1 54 54 GLN CA C 13 53.311 0.016 . 1 . . . A 135 GLN CA . 18084 1
361 . 1 1 54 54 GLN CB C 13 32.662 0.099 . 1 . . . A 135 GLN CB . 18084 1
362 . 1 1 54 54 GLN N N 15 115.190 0.027 . 1 . . . A 135 GLN N . 18084 1
363 . 1 1 55 55 VAL H H 1 9.081 0.006 . 1 . . . A 136 VAL H . 18084 1
364 . 1 1 55 55 VAL HA H 1 5.230 0.011 . 1 . . . A 136 VAL HA . 18084 1
365 . 1 1 55 55 VAL HB H 1 2.372 0.002 . 1 . . . A 136 VAL HB . 18084 1
366 . 1 1 55 55 VAL CA C 13 61.782 0.093 . 1 . . . A 136 VAL CA . 18084 1
367 . 1 1 55 55 VAL CB C 13 33.899 0.045 . 1 . . . A 136 VAL CB . 18084 1
368 . 1 1 55 55 VAL N N 15 125.623 0.039 . 1 . . . A 136 VAL N . 18084 1
369 . 1 1 56 56 ASN H H 1 9.602 0.010 . 1 . . . A 137 ASN H . 18084 1
370 . 1 1 56 56 ASN HA H 1 5.331 0.007 . 1 . . . A 137 ASN HA . 18084 1
371 . 1 1 56 56 ASN HB2 H 1 3.229 0.050 . 2 . . . A 137 ASN HB2 . 18084 1
372 . 1 1 56 56 ASN HB3 H 1 3.137 0.050 . 2 . . . A 137 ASN HB3 . 18084 1
373 . 1 1 56 56 ASN CA C 13 51.131 0.093 . 1 . . . A 137 ASN CA . 18084 1
374 . 1 1 56 56 ASN CB C 13 38.423 0.028 . 1 . . . A 137 ASN CB . 18084 1
375 . 1 1 56 56 ASN N N 15 129.390 0.071 . 1 . . . A 137 ASN N . 18084 1
376 . 1 1 57 57 TYR H H 1 8.361 0.003 . 1 . . . A 138 TYR H . 18084 1
377 . 1 1 57 57 TYR HA H 1 3.400 0.009 . 1 . . . A 138 TYR HA . 18084 1
378 . 1 1 57 57 TYR HB2 H 1 2.399 0.050 . 1 . . . A 138 TYR HB2 . 18084 1
379 . 1 1 57 57 TYR HB3 H 1 2.399 0.050 . 1 . . . A 138 TYR HB3 . 18084 1
380 . 1 1 57 57 TYR CA C 13 62.542 0.033 . 1 . . . A 138 TYR CA . 18084 1
381 . 1 1 57 57 TYR CB C 13 37.957 0.191 . 1 . . . A 138 TYR CB . 18084 1
382 . 1 1 57 57 TYR N N 15 118.471 0.053 . 1 . . . A 138 TYR N . 18084 1
383 . 1 1 58 58 GLU H H 1 8.061 0.004 . 1 . . . A 139 GLU H . 18084 1
384 . 1 1 58 58 GLU HA H 1 3.634 0.007 . 1 . . . A 139 GLU HA . 18084 1
385 . 1 1 58 58 GLU HB2 H 1 2.069 0.050 . 2 . . . A 139 GLU HB2 . 18084 1
386 . 1 1 58 58 GLU HB3 H 1 1.951 0.050 . 2 . . . A 139 GLU HB3 . 18084 1
387 . 1 1 58 58 GLU CA C 13 60.285 0.017 . 1 . . . A 139 GLU CA . 18084 1
388 . 1 1 58 58 GLU CB C 13 28.798 0.074 . 1 . . . A 139 GLU CB . 18084 1
389 . 1 1 58 58 GLU N N 15 118.571 0.026 . 1 . . . A 139 GLU N . 18084 1
390 . 1 1 59 59 GLU H H 1 8.699 0.002 . 1 . . . A 140 GLU H . 18084 1
391 . 1 1 59 59 GLU HA H 1 3.882 0.050 . 1 . . . A 140 GLU HA . 18084 1
392 . 1 1 59 59 GLU HB2 H 1 2.506 0.050 . 2 . . . A 140 GLU HB2 . 18084 1
393 . 1 1 59 59 GLU HB3 H 1 2.248 0.050 . 2 . . . A 140 GLU HB3 . 18084 1
394 . 1 1 59 59 GLU CA C 13 58.783 0.203 . 1 . . . A 140 GLU CA . 18084 1
395 . 1 1 59 59 GLU CB C 13 29.693 0.097 . 1 . . . A 140 GLU CB . 18084 1
396 . 1 1 59 59 GLU N N 15 119.901 0.075 . 1 . . . A 140 GLU N . 18084 1
397 . 1 1 60 60 PHE H H 1 8.604 0.005 . 1 . . . A 141 PHE H . 18084 1
398 . 1 1 60 60 PHE HA H 1 3.555 0.050 . 1 . . . A 141 PHE HA . 18084 1
399 . 1 1 60 60 PHE HB2 H 1 3.267 0.050 . 1 . . . A 141 PHE HB2 . 18084 1
400 . 1 1 60 60 PHE HB3 H 1 3.267 0.050 . 1 . . . A 141 PHE HB3 . 18084 1
401 . 1 1 60 60 PHE CA C 13 61.934 0.100 . 1 . . . A 141 PHE CA . 18084 1
402 . 1 1 60 60 PHE CB C 13 40.046 0.100 . 1 . . . A 141 PHE CB . 18084 1
403 . 1 1 60 60 PHE N N 15 123.530 0.047 . 1 . . . A 141 PHE N . 18084 1
404 . 1 1 61 61 VAL H H 1 8.728 0.006 . 1 . . . A 142 VAL H . 18084 1
405 . 1 1 61 61 VAL HA H 1 3.039 0.008 . 1 . . . A 142 VAL HA . 18084 1
406 . 1 1 61 61 VAL HB H 1 1.776 0.010 . 1 . . . A 142 VAL HB . 18084 1
407 . 1 1 61 61 VAL CA C 13 67.003 0.083 . 1 . . . A 142 VAL CA . 18084 1
408 . 1 1 61 61 VAL CB C 13 31.519 0.088 . 1 . . . A 142 VAL CB . 18084 1
409 . 1 1 61 61 VAL N N 15 119.574 0.020 . 1 . . . A 142 VAL N . 18084 1
410 . 1 1 62 62 GLN H H 1 7.528 0.008 . 1 . . . A 143 GLN H . 18084 1
411 . 1 1 62 62 GLN HA H 1 3.836 0.050 . 1 . . . A 143 GLN HA . 18084 1
412 . 1 1 62 62 GLN HB2 H 1 2.048 0.050 . 1 . . . A 143 GLN HB2 . 18084 1
413 . 1 1 62 62 GLN HB3 H 1 2.048 0.050 . 1 . . . A 143 GLN HB3 . 18084 1
414 . 1 1 62 62 GLN CA C 13 58.888 0.100 . 1 . . . A 143 GLN CA . 18084 1
415 . 1 1 62 62 GLN CB C 13 28.024 0.023 . 1 . . . A 143 GLN CB . 18084 1
416 . 1 1 62 62 GLN N N 15 118.463 0.037 . 1 . . . A 143 GLN N . 18084 1
417 . 1 1 63 63 MET H H 1 7.299 0.007 . 1 . . . A 144 MET H . 18084 1
418 . 1 1 63 63 MET HA H 1 4.188 0.008 . 1 . . . A 144 MET HA . 18084 1
419 . 1 1 63 63 MET HB2 H 1 1.611 0.050 . 1 . . . A 144 MET HB2 . 18084 1
420 . 1 1 63 63 MET HB3 H 1 1.611 0.050 . 1 . . . A 144 MET HB3 . 18084 1
421 . 1 1 63 63 MET CA C 13 56.830 0.165 . 1 . . . A 144 MET CA . 18084 1
422 . 1 1 63 63 MET CB C 13 31.919 0.133 . 1 . . . A 144 MET CB . 18084 1
423 . 1 1 63 63 MET N N 15 117.042 0.056 . 1 . . . A 144 MET N . 18084 1
424 . 1 1 64 64 MET H H 1 7.727 0.007 . 1 . . . A 145 MET H . 18084 1
425 . 1 1 64 64 MET HA H 1 4.297 0.017 . 1 . . . A 145 MET HA . 18084 1
426 . 1 1 64 64 MET HB2 H 1 1.752 0.020 . 1 . . . A 145 MET HB2 . 18084 1
427 . 1 1 64 64 MET HB3 H 1 1.752 0.020 . 1 . . . A 145 MET HB3 . 18084 1
428 . 1 1 64 64 MET CA C 13 55.443 0.033 . 1 . . . A 145 MET CA . 18084 1
429 . 1 1 64 64 MET CB C 13 33.556 0.041 . 1 . . . A 145 MET CB . 18084 1
430 . 1 1 64 64 MET N N 15 115.614 0.031 . 1 . . . A 145 MET N . 18084 1
431 . 1 1 65 65 THR H H 1 7.591 0.003 . 1 . . . A 146 THR H . 18084 1
432 . 1 1 65 65 THR HA H 1 4.283 0.019 . 1 . . . A 146 THR HA . 18084 1
433 . 1 1 65 65 THR CA C 13 62.323 0.076 . 1 . . . A 146 THR CA . 18084 1
434 . 1 1 65 65 THR CB C 13 70.214 0.022 . 1 . . . A 146 THR CB . 18084 1
435 . 1 1 65 65 THR N N 15 110.331 0.124 . 1 . . . A 146 THR N . 18084 1
436 . 1 1 66 66 ALA H H 1 7.564 0.003 . 1 . . . A 147 ALA H . 18084 1
437 . 1 1 66 66 ALA HA H 1 4.319 0.008 . 1 . . . A 147 ALA HA . 18084 1
438 . 1 1 66 66 ALA HB1 H 1 1.422 0.007 . 1 . . . A 147 ALA HB1 . 18084 1
439 . 1 1 66 66 ALA HB2 H 1 1.422 0.007 . 1 . . . A 147 ALA HB2 . 18084 1
440 . 1 1 66 66 ALA HB3 H 1 1.422 0.007 . 1 . . . A 147 ALA HB3 . 18084 1
441 . 1 1 66 66 ALA CA C 13 52.896 0.076 . 1 . . . A 147 ALA CA . 18084 1
442 . 1 1 66 66 ALA CB C 13 19.066 0.035 . 1 . . . A 147 ALA CB . 18084 1
443 . 1 1 66 66 ALA N N 15 126.381 0.078 . 1 . . . A 147 ALA N . 18084 1
444 . 1 1 67 67 LYS H H 1 7.710 0.003 . 1 . . . A 148 LYS H . 18084 1
445 . 1 1 67 67 LYS HA H 1 4.165 0.050 . 1 . . . A 148 LYS HA . 18084 1
446 . 1 1 67 67 LYS HB2 H 1 1.795 0.050 . 1 . . . A 148 LYS HB2 . 18084 1
447 . 1 1 67 67 LYS HB3 H 1 1.795 0.050 . 1 . . . A 148 LYS HB3 . 18084 1
448 . 1 1 67 67 LYS CA C 13 57.475 0.100 . 1 . . . A 148 LYS CA . 18084 1
449 . 1 1 67 67 LYS CB C 13 33.767 0.100 . 1 . . . A 148 LYS CB . 18084 1
450 . 1 1 67 67 LYS N N 15 125.684 0.054 . 1 . . . A 148 LYS N . 18084 1
stop_
save_