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 27276
_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' . . . 27276 1
2 '3D CBCA(CO)NH' . . . 27276 1
3 '3D HNCACB' . . . 27276 1
4 '3D HNCO' . . . 27276 1
5 '3D HN(CA)CO' . . . 27276 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 MET H H 1 8.656 0.002 . 1 . . . . . 1 MET H . 27276 1
2 . 1 1 3 3 MET C C 13 175.976 0.006 . 1 . . . . . 1 MET C . 27276 1
3 . 1 1 3 3 MET CA C 13 55.824 0.007 . 1 . . . . . 1 MET CA . 27276 1
4 . 1 1 3 3 MET CB C 13 32.947 0.010 . 1 . . . . . 1 MET CB . 27276 1
5 . 1 1 3 3 MET N N 15 122.906 0.036 . 1 . . . . . 1 MET N . 27276 1
6 . 1 1 4 4 ASP H H 1 8.231 0.001 . 1 . . . . . 2 ASP H . 27276 1
7 . 1 1 4 4 ASP C C 13 177.214 0.017 . 1 . . . . . 2 ASP C . 27276 1
8 . 1 1 4 4 ASP CA C 13 54.657 0.039 . 1 . . . . . 2 ASP CA . 27276 1
9 . 1 1 4 4 ASP CB C 13 41.396 0.070 . 1 . . . . . 2 ASP CB . 27276 1
10 . 1 1 4 4 ASP N N 15 121.935 0.040 . 1 . . . . . 2 ASP N . 27276 1
11 . 1 1 5 5 ASN H H 1 8.813 0.001 . 1 . . . . . 3 ASN H . 27276 1
12 . 1 1 5 5 ASN HD21 H 1 7.998 0.000 . 1 . . . . . 3 ASN HD21 . 27276 1
13 . 1 1 5 5 ASN HD22 H 1 6.949 0.000 . 1 . . . . . 3 ASN HD22 . 27276 1
14 . 1 1 5 5 ASN C C 13 177.728 0.006 . 1 . . . . . 3 ASN C . 27276 1
15 . 1 1 5 5 ASN CA C 13 55.829 0.001 . 1 . . . . . 3 ASN CA . 27276 1
16 . 1 1 5 5 ASN CB C 13 38.199 0.020 . 1 . . . . . 3 ASN CB . 27276 1
17 . 1 1 5 5 ASN N N 15 121.906 0.027 . 1 . . . . . 3 ASN N . 27276 1
18 . 1 1 5 5 ASN ND2 N 15 112.516 0.001 . 1 . . . . . 3 ASN ND2 . 27276 1
19 . 1 1 6 6 LYS H H 1 8.469 0.001 . 1 . . . . . 4 LYS H . 27276 1
20 . 1 1 6 6 LYS C C 13 178.193 0.027 . 1 . . . . . 4 LYS C . 27276 1
21 . 1 1 6 6 LYS CA C 13 60.464 0.024 . 1 . . . . . 4 LYS CA . 27276 1
22 . 1 1 6 6 LYS CB C 13 31.941 0.249 . 1 . . . . . 4 LYS CB . 27276 1
23 . 1 1 6 6 LYS N N 15 124.135 0.023 . 1 . . . . . 4 LYS N . 27276 1
24 . 1 1 7 7 LYS H H 1 7.871 0.001 . 1 . . . . . 5 LYS H . 27276 1
25 . 1 1 7 7 LYS C C 13 178.926 0.008 . 1 . . . . . 5 LYS C . 27276 1
26 . 1 1 7 7 LYS CA C 13 60.476 0.019 . 1 . . . . . 5 LYS CA . 27276 1
27 . 1 1 7 7 LYS CB C 13 32.795 0.033 . 1 . . . . . 5 LYS CB . 27276 1
28 . 1 1 7 7 LYS N N 15 119.469 0.015 . 1 . . . . . 5 LYS N . 27276 1
29 . 1 1 8 8 ARG H H 1 8.200 0.001 . 1 . . . . . 6 ARG H . 27276 1
30 . 1 1 8 8 ARG C C 13 178.928 0.003 . 1 . . . . . 6 ARG C . 27276 1
31 . 1 1 8 8 ARG CA C 13 60.961 0.070 . 1 . . . . . 6 ARG CA . 27276 1
32 . 1 1 8 8 ARG CB C 13 30.562 0.021 . 1 . . . . . 6 ARG CB . 27276 1
33 . 1 1 8 8 ARG N N 15 117.127 0.015 . 1 . . . . . 6 ARG N . 27276 1
34 . 1 1 9 9 LEU H H 1 8.021 0.001 . 1 . . . . . 7 LEU H . 27276 1
35 . 1 1 9 9 LEU C C 13 177.468 0.016 . 1 . . . . . 7 LEU C . 27276 1
36 . 1 1 9 9 LEU CA C 13 57.544 0.015 . 1 . . . . . 7 LEU CA . 27276 1
37 . 1 1 9 9 LEU CB C 13 39.409 0.067 . 1 . . . . . 7 LEU CB . 27276 1
38 . 1 1 9 9 LEU N N 15 124.769 0.012 . 1 . . . . . 7 LEU N . 27276 1
39 . 1 1 10 10 ALA H H 1 8.064 0.002 . 1 . . . . . 8 ALA H . 27276 1
40 . 1 1 10 10 ALA C C 13 179.086 0.003 . 1 . . . . . 8 ALA C . 27276 1
41 . 1 1 10 10 ALA CA C 13 55.854 0.020 . 1 . . . . . 8 ALA CA . 27276 1
42 . 1 1 10 10 ALA CB C 13 17.656 0.036 . 1 . . . . . 8 ALA CB . 27276 1
43 . 1 1 10 10 ALA N N 15 122.113 0.090 . 1 . . . . . 8 ALA N . 27276 1
44 . 1 1 11 11 TYR H H 1 8.413 0.002 . 1 . . . . . 9 TYR H . 27276 1
45 . 1 1 11 11 TYR C C 13 176.059 0.000 . 1 . . . . . 9 TYR C . 27276 1
46 . 1 1 11 11 TYR CA C 13 62.769 0.083 . 1 . . . . . 9 TYR CA . 27276 1
47 . 1 1 11 11 TYR CB C 13 38.850 0.007 . 1 . . . . . 9 TYR CB . 27276 1
48 . 1 1 11 11 TYR N N 15 117.814 0.017 . 1 . . . . . 9 TYR N . 27276 1
49 . 1 1 12 12 ALA H H 1 8.063 0.002 . 1 . . . . . 10 ALA H . 27276 1
50 . 1 1 12 12 ALA C C 13 181.689 0.006 . 1 . . . . . 10 ALA C . 27276 1
51 . 1 1 12 12 ALA CA C 13 55.261 0.003 . 1 . . . . . 10 ALA CA . 27276 1
52 . 1 1 12 12 ALA CB C 13 18.904 0.007 . 1 . . . . . 10 ALA CB . 27276 1
53 . 1 1 12 12 ALA N N 15 122.327 0.074 . 1 . . . . . 10 ALA N . 27276 1
54 . 1 1 13 13 ILE H H 1 8.562 0.003 . 1 . . . . . 11 ILE H . 27276 1
55 . 1 1 13 13 ILE C C 13 177.180 0.005 . 1 . . . . . 11 ILE C . 27276 1
56 . 1 1 13 13 ILE CA C 13 66.447 0.042 . 1 . . . . . 11 ILE CA . 27276 1
57 . 1 1 13 13 ILE CB C 13 38.190 0.015 . 1 . . . . . 11 ILE CB . 27276 1
58 . 1 1 13 13 ILE N N 15 120.260 0.035 . 1 . . . . . 11 ILE N . 27276 1
59 . 1 1 14 14 ILE H H 1 8.480 0.002 . 1 . . . . . 12 ILE H . 27276 1
60 . 1 1 14 14 ILE C C 13 177.814 0.034 . 1 . . . . . 12 ILE C . 27276 1
61 . 1 1 14 14 ILE CA C 13 66.981 0.054 . 1 . . . . . 12 ILE CA . 27276 1
62 . 1 1 14 14 ILE CB C 13 38.182 0.029 . 1 . . . . . 12 ILE CB . 27276 1
63 . 1 1 14 14 ILE N N 15 121.705 0.020 . 1 . . . . . 12 ILE N . 27276 1
64 . 1 1 15 15 GLN H H 1 8.762 0.001 . 1 . . . . . 13 GLN H . 27276 1
65 . 1 1 15 15 GLN HE21 H 1 6.943 0.000 . 1 . . . . . 13 GLN HE21 . 27276 1
66 . 1 1 15 15 GLN HE22 H 1 6.900 0.000 . 1 . . . . . 13 GLN HE22 . 27276 1
67 . 1 1 15 15 GLN C C 13 178.672 0.009 . 1 . . . . . 13 GLN C . 27276 1
68 . 1 1 15 15 GLN CA C 13 59.345 0.006 . 1 . . . . . 13 GLN CA . 27276 1
69 . 1 1 15 15 GLN CB C 13 28.406 0.076 . 1 . . . . . 13 GLN CB . 27276 1
70 . 1 1 15 15 GLN N N 15 120.284 0.010 . 1 . . . . . 13 GLN N . 27276 1
71 . 1 1 15 15 GLN NE2 N 15 112.863 0.001 . 1 . . . . . 13 GLN NE2 . 27276 1
72 . 1 1 16 16 PHE H H 1 7.732 0.003 . 1 . . . . . 14 PHE H . 27276 1
73 . 1 1 16 16 PHE C C 13 177.012 0.007 . 1 . . . . . 14 PHE C . 27276 1
74 . 1 1 16 16 PHE CA C 13 60.014 0.020 . 1 . . . . . 14 PHE CA . 27276 1
75 . 1 1 16 16 PHE CB C 13 39.276 0.045 . 1 . . . . . 14 PHE CB . 27276 1
76 . 1 1 16 16 PHE N N 15 121.760 0.028 . 1 . . . . . 14 PHE N . 27276 1
77 . 1 1 17 17 LEU H H 1 8.621 0.001 . 1 . . . . . 15 LEU H . 27276 1
78 . 1 1 17 17 LEU C C 13 178.879 0.013 . 1 . . . . . 15 LEU C . 27276 1
79 . 1 1 17 17 LEU CA C 13 58.186 0.010 . 1 . . . . . 15 LEU CA . 27276 1
80 . 1 1 17 17 LEU CB C 13 40.707 0.019 . 1 . . . . . 15 LEU CB . 27276 1
81 . 1 1 17 17 LEU N N 15 119.753 0.022 . 1 . . . . . 15 LEU N . 27276 1
82 . 1 1 18 18 HIS H H 1 8.815 0.002 . 1 . . . . . 16 HIS H . 27276 1
83 . 1 1 18 18 HIS C C 13 177.725 0.022 . 1 . . . . . 16 HIS C . 27276 1
84 . 1 1 18 18 HIS CA C 13 60.519 0.017 . 1 . . . . . 16 HIS CA . 27276 1
85 . 1 1 18 18 HIS CB C 13 29.397 0.003 . 1 . . . . . 16 HIS CB . 27276 1
86 . 1 1 18 18 HIS N N 15 119.272 0.028 . 1 . . . . . 16 HIS N . 27276 1
87 . 1 1 19 19 ASP H H 1 8.383 0.004 . 1 . . . . . 17 ASP H . 27276 1
88 . 1 1 19 19 ASP C C 13 179.095 0.006 . 1 . . . . . 17 ASP C . 27276 1
89 . 1 1 19 19 ASP CA C 13 58.016 0.120 . 1 . . . . . 17 ASP CA . 27276 1
90 . 1 1 19 19 ASP CB C 13 41.316 0.080 . 1 . . . . . 17 ASP CB . 27276 1
91 . 1 1 19 19 ASP N N 15 121.225 0.056 . 1 . . . . . 17 ASP N . 27276 1
92 . 1 1 20 20 GLN H H 1 8.160 0.001 . 1 . . . . . 18 GLN H . 27276 1
93 . 1 1 20 20 GLN HE21 H 1 7.237 0.000 . 1 . . . . . 18 GLN HE21 . 27276 1
94 . 1 1 20 20 GLN HE22 H 1 7.118 0.000 . 1 . . . . . 18 GLN HE22 . 27276 1
95 . 1 1 20 20 GLN C C 13 178.562 0.002 . 1 . . . . . 18 GLN C . 27276 1
96 . 1 1 20 20 GLN CA C 13 57.592 0.058 . 1 . . . . . 18 GLN CA . 27276 1
97 . 1 1 20 20 GLN CB C 13 28.333 0.022 . 1 . . . . . 18 GLN CB . 27276 1
98 . 1 1 20 20 GLN N N 15 118.834 0.018 . 1 . . . . . 18 GLN N . 27276 1
99 . 1 1 20 20 GLN NE2 N 15 115.948 0.000 . 1 . . . . . 18 GLN NE2 . 27276 1
100 . 1 1 21 21 LEU H H 1 8.029 0.002 . 1 . . . . . 19 LEU H . 27276 1
101 . 1 1 21 21 LEU C C 13 177.934 0.011 . 1 . . . . . 19 LEU C . 27276 1
102 . 1 1 21 21 LEU CA C 13 58.378 0.075 . 1 . . . . . 19 LEU CA . 27276 1
103 . 1 1 21 21 LEU CB C 13 42.222 0.048 . 1 . . . . . 19 LEU CB . 27276 1
104 . 1 1 21 21 LEU N N 15 121.676 0.039 . 1 . . . . . 19 LEU N . 27276 1
105 . 1 1 22 22 ARG H H 1 7.450 0.002 . 1 . . . . . 20 ARG H . 27276 1
106 . 1 1 22 22 ARG C C 13 178.489 0.010 . 1 . . . . . 20 ARG C . 27276 1
107 . 1 1 22 22 ARG CA C 13 57.483 0.105 . 1 . . . . . 20 ARG CA . 27276 1
108 . 1 1 22 22 ARG CB C 13 30.681 0.000 . 1 . . . . . 20 ARG CB . 27276 1
109 . 1 1 22 22 ARG N N 15 115.186 0.007 . 1 . . . . . 20 ARG N . 27276 1
110 . 1 1 23 23 HIS H H 1 8.303 0.001 . 1 . . . . . 21 HIS H . 27276 1
111 . 1 1 23 23 HIS C C 13 176.145 0.013 . 1 . . . . . 21 HIS C . 27276 1
112 . 1 1 23 23 HIS CA C 13 55.762 0.064 . 1 . . . . . 21 HIS CA . 27276 1
113 . 1 1 23 23 HIS CB C 13 30.169 0.000 . 1 . . . . . 21 HIS CB . 27276 1
114 . 1 1 23 23 HIS N N 15 114.758 0.012 . 1 . . . . . 21 HIS N . 27276 1
115 . 1 1 24 24 GLY H H 1 8.115 0.001 . 1 . . . . . 22 GLY H . 27276 1
116 . 1 1 24 24 GLY C C 13 174.378 0.007 . 1 . . . . . 22 GLY C . 27276 1
117 . 1 1 24 24 GLY CA C 13 45.964 0.060 . 1 . . . . . 22 GLY CA . 27276 1
118 . 1 1 24 24 GLY N N 15 108.885 0.020 . 1 . . . . . 22 GLY N . 27276 1
119 . 1 1 25 25 GLY H H 1 8.589 0.001 . 1 . . . . . 23 GLY H . 27276 1
120 . 1 1 25 25 GLY C C 13 175.213 0.037 . 1 . . . . . 23 GLY C . 27276 1
121 . 1 1 25 25 GLY CA C 13 46.419 0.016 . 1 . . . . . 23 GLY CA . 27276 1
122 . 1 1 25 25 GLY N N 15 110.757 0.004 . 1 . . . . . 23 GLY N . 27276 1
123 . 1 1 26 26 LEU H H 1 8.276 0.001 . 1 . . . . . 24 LEU H . 27276 1
124 . 1 1 26 26 LEU C C 13 177.884 0.013 . 1 . . . . . 24 LEU C . 27276 1
125 . 1 1 26 26 LEU CA C 13 54.105 0.005 . 1 . . . . . 24 LEU CA . 27276 1
126 . 1 1 26 26 LEU CB C 13 42.982 0.020 . 1 . . . . . 24 LEU CB . 27276 1
127 . 1 1 26 26 LEU N N 15 120.275 0.023 . 1 . . . . . 24 LEU N . 27276 1
128 . 1 1 27 27 SER H H 1 8.685 0.001 . 1 . . . . . 25 SER H . 27276 1
129 . 1 1 27 27 SER C C 13 175.131 0.004 . 1 . . . . . 25 SER C . 27276 1
130 . 1 1 27 27 SER CA C 13 57.749 0.089 . 1 . . . . . 25 SER CA . 27276 1
131 . 1 1 27 27 SER CB C 13 64.624 0.003 . 1 . . . . . 25 SER CB . 27276 1
132 . 1 1 27 27 SER N N 15 118.095 0.010 . 1 . . . . . 25 SER N . 27276 1
133 . 1 1 28 28 SER H H 1 9.047 0.000 . 1 . . . . . 26 SER H . 27276 1
134 . 1 1 28 28 SER C C 13 177.000 0.000 . 1 . . . . . 26 SER C . 27276 1
135 . 1 1 28 28 SER CA C 13 62.273 0.010 . 1 . . . . . 26 SER CA . 27276 1
136 . 1 1 28 28 SER N N 15 118.086 0.010 . 1 . . . . . 26 SER N . 27276 1
137 . 1 1 29 29 ASP H H 1 8.429 0.001 . 1 . . . . . 27 ASP H . 27276 1
138 . 1 1 29 29 ASP C C 13 178.560 0.012 . 1 . . . . . 27 ASP C . 27276 1
139 . 1 1 29 29 ASP CA C 13 57.007 0.033 . 1 . . . . . 27 ASP CA . 27276 1
140 . 1 1 29 29 ASP CB C 13 40.072 0.019 . 1 . . . . . 27 ASP CB . 27276 1
141 . 1 1 29 29 ASP N N 15 120.931 0.023 . 1 . . . . . 27 ASP N . 27276 1
142 . 1 1 30 30 ALA H H 1 7.766 0.002 . 1 . . . . . 28 ALA H . 27276 1
143 . 1 1 30 30 ALA C C 13 179.415 0.016 . 1 . . . . . 28 ALA C . 27276 1
144 . 1 1 30 30 ALA CA C 13 55.294 0.022 . 1 . . . . . 28 ALA CA . 27276 1
145 . 1 1 30 30 ALA CB C 13 19.392 0.049 . 1 . . . . . 28 ALA CB . 27276 1
146 . 1 1 30 30 ALA N N 15 125.368 0.017 . 1 . . . . . 28 ALA N . 27276 1
147 . 1 1 31 31 GLN H H 1 8.488 0.002 . 1 . . . . . 29 GLN H . 27276 1
148 . 1 1 31 31 GLN HE21 H 1 7.244 0.000 . 1 . . . . . 29 GLN HE21 . 27276 1
149 . 1 1 31 31 GLN HE22 H 1 6.792 0.000 . 1 . . . . . 29 GLN HE22 . 27276 1
150 . 1 1 31 31 GLN C C 13 177.896 0.003 . 1 . . . . . 29 GLN C . 27276 1
151 . 1 1 31 31 GLN CA C 13 59.950 0.007 . 1 . . . . . 29 GLN CA . 27276 1
152 . 1 1 31 31 GLN CB C 13 28.466 0.012 . 1 . . . . . 29 GLN CB . 27276 1
153 . 1 1 31 31 GLN N N 15 118.185 0.042 . 1 . . . . . 29 GLN N . 27276 1
154 . 1 1 31 31 GLN NE2 N 15 112.348 0.004 . 1 . . . . . 29 GLN NE2 . 27276 1
155 . 1 1 32 32 GLU H H 1 7.907 0.001 . 1 . . . . . 30 GLU H . 27276 1
156 . 1 1 32 32 GLU C C 13 179.371 0.013 . 1 . . . . . 30 GLU C . 27276 1
157 . 1 1 32 32 GLU CA C 13 59.827 0.000 . 1 . . . . . 30 GLU CA . 27276 1
158 . 1 1 32 32 GLU CB C 13 28.918 0.032 . 1 . . . . . 30 GLU CB . 27276 1
159 . 1 1 32 32 GLU N N 15 119.209 0.074 . 1 . . . . . 30 GLU N . 27276 1
160 . 1 1 33 33 SER H H 1 7.762 0.002 . 1 . . . . . 31 SER H . 27276 1
161 . 1 1 33 33 SER C C 13 176.460 0.000 . 1 . . . . . 31 SER C . 27276 1
162 . 1 1 33 33 SER CA C 13 63.350 0.041 . 1 . . . . . 31 SER CA . 27276 1
163 . 1 1 33 33 SER N N 15 115.295 0.025 . 1 . . . . . 31 SER N . 27276 1
164 . 1 1 34 34 LEU H H 1 8.235 0.001 . 1 . . . . . 32 LEU H . 27276 1
165 . 1 1 34 34 LEU C C 13 178.351 0.006 . 1 . . . . . 32 LEU C . 27276 1
166 . 1 1 34 34 LEU CA C 13 58.150 0.061 . 1 . . . . . 32 LEU CA . 27276 1
167 . 1 1 34 34 LEU CB C 13 41.587 0.108 . 1 . . . . . 32 LEU CB . 27276 1
168 . 1 1 34 34 LEU N N 15 122.527 0.028 . 1 . . . . . 32 LEU N . 27276 1
169 . 1 1 35 35 GLU H H 1 8.202 0.001 . 1 . . . . . 33 GLU H . 27276 1
170 . 1 1 35 35 GLU C C 13 180.088 0.003 . 1 . . . . . 33 GLU C . 27276 1
171 . 1 1 35 35 GLU CA C 13 60.480 0.028 . 1 . . . . . 33 GLU CA . 27276 1
172 . 1 1 35 35 GLU CB C 13 29.221 0.058 . 1 . . . . . 33 GLU CB . 27276 1
173 . 1 1 35 35 GLU N N 15 119.960 0.019 . 1 . . . . . 33 GLU N . 27276 1
174 . 1 1 36 36 VAL H H 1 7.717 0.002 . 1 . . . . . 34 VAL H . 27276 1
175 . 1 1 36 36 VAL C C 13 178.705 0.000 . 1 . . . . . 34 VAL C . 27276 1
176 . 1 1 36 36 VAL CA C 13 66.578 0.079 . 1 . . . . . 34 VAL CA . 27276 1
177 . 1 1 36 36 VAL CB C 13 31.783 0.000 . 1 . . . . . 34 VAL CB . 27276 1
178 . 1 1 36 36 VAL N N 15 121.127 0.042 . 1 . . . . . 34 VAL N . 27276 1
179 . 1 1 37 37 ALA H H 1 8.433 0.001 . 1 . . . . . 35 ALA H . 27276 1
180 . 1 1 37 37 ALA C C 13 179.431 0.004 . 1 . . . . . 35 ALA C . 27276 1
181 . 1 1 37 37 ALA CA C 13 56.319 0.068 . 1 . . . . . 35 ALA CA . 27276 1
182 . 1 1 37 37 ALA CB C 13 18.290 0.028 . 1 . . . . . 35 ALA CB . 27276 1
183 . 1 1 37 37 ALA N N 15 122.735 0.015 . 1 . . . . . 35 ALA N . 27276 1
184 . 1 1 38 38 ILE H H 1 8.555 0.001 . 1 . . . . . 36 ILE H . 27276 1
185 . 1 1 38 38 ILE C C 13 177.139 0.009 . 1 . . . . . 36 ILE C . 27276 1
186 . 1 1 38 38 ILE CA C 13 67.511 0.012 . 1 . . . . . 36 ILE CA . 27276 1
187 . 1 1 38 38 ILE CB C 13 38.705 0.033 . 1 . . . . . 36 ILE CB . 27276 1
188 . 1 1 38 38 ILE N N 15 117.324 0.016 . 1 . . . . . 36 ILE N . 27276 1
189 . 1 1 39 39 GLN H H 1 7.382 0.002 . 1 . . . . . 37 GLN H . 27276 1
190 . 1 1 39 39 GLN HE21 H 1 7.448 0.000 . 1 . . . . . 37 GLN HE21 . 27276 1
191 . 1 1 39 39 GLN HE22 H 1 6.847 0.000 . 1 . . . . . 37 GLN HE22 . 27276 1
192 . 1 1 39 39 GLN C C 13 179.769 0.006 . 1 . . . . . 37 GLN C . 27276 1
193 . 1 1 39 39 GLN CA C 13 59.253 0.092 . 1 . . . . . 37 GLN CA . 27276 1
194 . 1 1 39 39 GLN CB C 13 28.306 0.040 . 1 . . . . . 37 GLN CB . 27276 1
195 . 1 1 39 39 GLN N N 15 119.371 0.010 . 1 . . . . . 37 GLN N . 27276 1
196 . 1 1 39 39 GLN NE2 N 15 112.648 0.010 . 1 . . . . . 37 GLN NE2 . 27276 1
197 . 1 1 40 40 CYS H H 1 8.558 0.001 . 1 . . . . . 38 CYS H . 27276 1
198 . 1 1 40 40 CYS C C 13 177.251 0.002 . 1 . . . . . 38 CYS C . 27276 1
199 . 1 1 40 40 CYS CA C 13 64.087 0.003 . 1 . . . . . 38 CYS CA . 27276 1
200 . 1 1 40 40 CYS CB C 13 28.141 0.000 . 1 . . . . . 38 CYS CB . 27276 1
201 . 1 1 40 40 CYS N N 15 118.372 0.016 . 1 . . . . . 38 CYS N . 27276 1
202 . 1 1 41 41 LEU H H 1 8.528 0.001 . 1 . . . . . 39 LEU H . 27276 1
203 . 1 1 41 41 LEU C C 13 179.063 0.016 . 1 . . . . . 39 LEU C . 27276 1
204 . 1 1 41 41 LEU CA C 13 58.570 0.081 . 1 . . . . . 39 LEU CA . 27276 1
205 . 1 1 41 41 LEU CB C 13 41.979 0.036 . 1 . . . . . 39 LEU CB . 27276 1
206 . 1 1 41 41 LEU N N 15 120.769 0.012 . 1 . . . . . 39 LEU N . 27276 1
207 . 1 1 42 42 GLU H H 1 8.664 0.004 . 1 . . . . . 40 GLU H . 27276 1
208 . 1 1 42 42 GLU C C 13 180.847 0.010 . 1 . . . . . 40 GLU C . 27276 1
209 . 1 1 42 42 GLU CA C 13 60.001 0.014 . 1 . . . . . 40 GLU CA . 27276 1
210 . 1 1 42 42 GLU CB C 13 29.683 0.044 . 1 . . . . . 40 GLU CB . 27276 1
211 . 1 1 42 42 GLU N N 15 120.928 0.072 . 1 . . . . . 40 GLU N . 27276 1
212 . 1 1 43 43 THR H H 1 7.958 0.003 . 1 . . . . . 41 THR H . 27276 1
213 . 1 1 43 43 THR C C 13 176.873 0.008 . 1 . . . . . 41 THR C . 27276 1
214 . 1 1 43 43 THR CA C 13 65.872 0.018 . 1 . . . . . 41 THR CA . 27276 1
215 . 1 1 43 43 THR CB C 13 68.798 0.024 . 1 . . . . . 41 THR CB . 27276 1
216 . 1 1 43 43 THR N N 15 115.106 0.015 . 1 . . . . . 41 THR N . 27276 1
217 . 1 1 44 44 ALA H H 1 8.495 0.001 . 1 . . . . . 42 ALA H . 27276 1
218 . 1 1 44 44 ALA C C 13 178.449 0.003 . 1 . . . . . 42 ALA C . 27276 1
219 . 1 1 44 44 ALA CA C 13 55.287 0.025 . 1 . . . . . 42 ALA CA . 27276 1
220 . 1 1 44 44 ALA CB C 13 18.965 0.041 . 1 . . . . . 42 ALA CB . 27276 1
221 . 1 1 44 44 ALA N N 15 123.367 0.016 . 1 . . . . . 42 ALA N . 27276 1
222 . 1 1 45 45 PHE H H 1 8.093 0.001 . 1 . . . . . 43 PHE H . 27276 1
223 . 1 1 45 45 PHE C C 13 176.439 0.010 . 1 . . . . . 43 PHE C . 27276 1
224 . 1 1 45 45 PHE CA C 13 58.117 0.076 . 1 . . . . . 43 PHE CA . 27276 1
225 . 1 1 45 45 PHE CB C 13 40.050 0.019 . 1 . . . . . 43 PHE CB . 27276 1
226 . 1 1 45 45 PHE N N 15 109.730 0.015 . 1 . . . . . 43 PHE N . 27276 1
227 . 1 1 46 46 GLY H H 1 7.912 0.001 . 1 . . . . . 44 GLY H . 27276 1
228 . 1 1 46 46 GLY C C 13 174.409 0.005 . 1 . . . . . 44 GLY C . 27276 1
229 . 1 1 46 46 GLY CA C 13 47.648 0.013 . 1 . . . . . 44 GLY CA . 27276 1
230 . 1 1 46 46 GLY N N 15 111.399 0.007 . 1 . . . . . 44 GLY N . 27276 1
231 . 1 1 47 47 VAL H H 1 7.542 0.002 . 1 . . . . . 45 VAL H . 27276 1
232 . 1 1 47 47 VAL C C 13 173.690 0.009 . 1 . . . . . 45 VAL C . 27276 1
233 . 1 1 47 47 VAL CA C 13 59.286 0.053 . 1 . . . . . 45 VAL CA . 27276 1
234 . 1 1 47 47 VAL CB C 13 35.965 0.028 . 1 . . . . . 45 VAL CB . 27276 1
235 . 1 1 47 47 VAL N N 15 114.650 0.016 . 1 . . . . . 45 VAL N . 27276 1
236 . 1 1 48 48 THR H H 1 8.801 0.001 . 1 . . . . . 46 THR H . 27276 1
237 . 1 1 48 48 THR C C 13 176.182 0.008 . 1 . . . . . 46 THR C . 27276 1
238 . 1 1 48 48 THR CA C 13 59.728 0.077 . 1 . . . . . 46 THR CA . 27276 1
239 . 1 1 48 48 THR CB C 13 73.369 0.014 . 1 . . . . . 46 THR CB . 27276 1
240 . 1 1 48 48 THR N N 15 111.838 0.015 . 1 . . . . . 46 THR N . 27276 1
241 . 1 1 49 49 VAL H H 1 8.401 0.005 . 1 . . . . . 47 VAL H . 27276 1
242 . 1 1 49 49 VAL C C 13 176.280 0.001 . 1 . . . . . 47 VAL C . 27276 1
243 . 1 1 49 49 VAL CA C 13 64.603 0.014 . 1 . . . . . 47 VAL CA . 27276 1
244 . 1 1 49 49 VAL CB C 13 31.870 0.020 . 1 . . . . . 47 VAL CB . 27276 1
245 . 1 1 49 49 VAL N N 15 117.730 0.017 . 1 . . . . . 47 VAL N . 27276 1
246 . 1 1 50 50 GLU H H 1 8.009 0.001 . 1 . . . . . 48 GLU H . 27276 1
247 . 1 1 50 50 GLU C C 13 177.791 0.006 . 1 . . . . . 48 GLU C . 27276 1
248 . 1 1 50 50 GLU CA C 13 57.242 0.051 . 1 . . . . . 48 GLU CA . 27276 1
249 . 1 1 50 50 GLU CB C 13 29.360 0.039 . 1 . . . . . 48 GLU CB . 27276 1
250 . 1 1 50 50 GLU N N 15 119.151 0.010 . 1 . . . . . 48 GLU N . 27276 1
251 . 1 1 51 51 ASP H H 1 7.817 0.001 . 1 . . . . . 49 ASP H . 27276 1
252 . 1 1 51 51 ASP C C 13 175.602 0.006 . 1 . . . . . 49 ASP C . 27276 1
253 . 1 1 51 51 ASP CA C 13 54.780 0.055 . 1 . . . . . 49 ASP CA . 27276 1
254 . 1 1 51 51 ASP CB C 13 39.760 0.056 . 1 . . . . . 49 ASP CB . 27276 1
255 . 1 1 51 51 ASP N N 15 124.281 0.013 . 1 . . . . . 49 ASP N . 27276 1
256 . 1 1 52 52 SER H H 1 8.138 0.001 . 1 . . . . . 50 SER H . 27276 1
257 . 1 1 52 52 SER C C 13 176.306 0.037 . 1 . . . . . 50 SER C . 27276 1
258 . 1 1 52 52 SER CA C 13 60.546 0.019 . 1 . . . . . 50 SER CA . 27276 1
259 . 1 1 52 52 SER CB C 13 63.338 0.045 . 1 . . . . . 50 SER CB . 27276 1
260 . 1 1 52 52 SER N N 15 115.531 0.027 . 1 . . . . . 50 SER N . 27276 1
261 . 1 1 53 53 ASP H H 1 8.841 0.001 . 1 . . . . . 51 ASP H . 27276 1
262 . 1 1 53 53 ASP C C 13 176.905 0.003 . 1 . . . . . 51 ASP C . 27276 1
263 . 1 1 53 53 ASP CA C 13 55.792 0.035 . 1 . . . . . 51 ASP CA . 27276 1
264 . 1 1 53 53 ASP CB C 13 39.437 0.015 . 1 . . . . . 51 ASP CB . 27276 1
265 . 1 1 53 53 ASP N N 15 122.593 0.015 . 1 . . . . . 51 ASP N . 27276 1
266 . 1 1 54 54 LEU H H 1 7.678 0.001 . 1 . . . . . 52 LEU H . 27276 1
267 . 1 1 54 54 LEU C C 13 177.321 0.006 . 1 . . . . . 52 LEU C . 27276 1
268 . 1 1 54 54 LEU CA C 13 54.647 0.004 . 1 . . . . . 52 LEU CA . 27276 1
269 . 1 1 54 54 LEU CB C 13 41.834 0.016 . 1 . . . . . 52 LEU CB . 27276 1
270 . 1 1 54 54 LEU N N 15 118.129 0.007 . 1 . . . . . 52 LEU N . 27276 1
271 . 1 1 55 55 ALA H H 1 7.128 0.001 . 1 . . . . . 53 ALA H . 27276 1
272 . 1 1 55 55 ALA C C 13 177.931 0.002 . 1 . . . . . 53 ALA C . 27276 1
273 . 1 1 55 55 ALA CA C 13 53.234 0.027 . 1 . . . . . 53 ALA CA . 27276 1
274 . 1 1 55 55 ALA CB C 13 20.172 0.023 . 1 . . . . . 53 ALA CB . 27276 1
275 . 1 1 55 55 ALA N N 15 122.229 0.014 . 1 . . . . . 53 ALA N . 27276 1
276 . 1 1 56 56 LEU H H 1 8.670 0.001 . 1 . . . . . 54 LEU H . 27276 1
277 . 1 1 56 56 LEU CB C 13 42.173 0.000 . 1 . . . . . 54 LEU CB . 27276 1
278 . 1 1 56 56 LEU N N 15 123.290 0.037 . 1 . . . . . 54 LEU N . 27276 1
279 . 1 1 57 57 PRO C C 13 176.734 0.004 . 1 . . . . . 55 PRO C . 27276 1
280 . 1 1 57 57 PRO CA C 13 64.564 0.029 . 1 . . . . . 55 PRO CA . 27276 1
281 . 1 1 57 57 PRO CB C 13 31.846 0.000 . 1 . . . . . 55 PRO CB . 27276 1
282 . 1 1 58 58 GLN H H 1 6.835 0.001 . 1 . . . . . 56 GLN H . 27276 1
283 . 1 1 58 58 GLN HE21 H 1 7.482 0.000 . 1 . . . . . 56 GLN HE21 . 27276 1
284 . 1 1 58 58 GLN HE22 H 1 6.648 0.000 . 1 . . . . . 56 GLN HE22 . 27276 1
285 . 1 1 58 58 GLN C C 13 175.087 0.004 . 1 . . . . . 56 GLN C . 27276 1
286 . 1 1 58 58 GLN CA C 13 54.582 0.073 . 1 . . . . . 56 GLN CA . 27276 1
287 . 1 1 58 58 GLN CB C 13 32.399 0.028 . 1 . . . . . 56 GLN CB . 27276 1
288 . 1 1 58 58 GLN N N 15 114.325 0.005 . 1 . . . . . 56 GLN N . 27276 1
289 . 1 1 58 58 GLN NE2 N 15 111.411 0.003 . 1 . . . . . 56 GLN NE2 . 27276 1
290 . 1 1 59 59 THR H H 1 8.537 0.001 . 1 . . . . . 57 THR H . 27276 1
291 . 1 1 59 59 THR C C 13 175.526 0.015 . 1 . . . . . 57 THR C . 27276 1
292 . 1 1 59 59 THR CA C 13 61.035 0.081 . 1 . . . . . 57 THR CA . 27276 1
293 . 1 1 59 59 THR CB C 13 71.077 0.007 . 1 . . . . . 57 THR CB . 27276 1
294 . 1 1 59 59 THR N N 15 111.707 0.010 . 1 . . . . . 57 THR N . 27276 1
295 . 1 1 60 60 LEU H H 1 9.217 0.001 . 1 . . . . . 58 LEU H . 27276 1
296 . 1 1 60 60 LEU C C 13 175.344 0.000 . 1 . . . . . 58 LEU C . 27276 1
297 . 1 1 60 60 LEU CA C 13 58.968 0.000 . 1 . . . . . 58 LEU CA . 27276 1
298 . 1 1 60 60 LEU CB C 13 39.987 0.000 . 1 . . . . . 58 LEU CB . 27276 1
299 . 1 1 60 60 LEU N N 15 120.295 0.008 . 1 . . . . . 58 LEU N . 27276 1
300 . 1 1 61 61 PRO C C 13 178.633 0.012 . 1 . . . . . 59 PRO C . 27276 1
301 . 1 1 61 61 PRO CA C 13 66.841 0.039 . 1 . . . . . 59 PRO CA . 27276 1
302 . 1 1 61 61 PRO CB C 13 30.764 0.000 . 1 . . . . . 59 PRO CB . 27276 1
303 . 1 1 62 62 GLU H H 1 7.065 0.001 . 1 . . . . . 60 GLU H . 27276 1
304 . 1 1 62 62 GLU C C 13 179.880 0.010 . 1 . . . . . 60 GLU C . 27276 1
305 . 1 1 62 62 GLU CA C 13 59.380 0.027 . 1 . . . . . 60 GLU CA . 27276 1
306 . 1 1 62 62 GLU CB C 13 30.043 0.017 . 1 . . . . . 60 GLU CB . 27276 1
307 . 1 1 62 62 GLU N N 15 118.018 0.008 . 1 . . . . . 60 GLU N . 27276 1
308 . 1 1 63 63 ILE H H 1 8.128 0.002 . 1 . . . . . 61 ILE H . 27276 1
309 . 1 1 63 63 ILE C C 13 178.404 0.001 . 1 . . . . . 61 ILE C . 27276 1
310 . 1 1 63 63 ILE CA C 13 65.028 0.048 . 1 . . . . . 61 ILE CA . 27276 1
311 . 1 1 63 63 ILE CB C 13 39.196 0.000 . 1 . . . . . 61 ILE CB . 27276 1
312 . 1 1 63 63 ILE N N 15 121.200 0.064 . 1 . . . . . 61 ILE N . 27276 1
313 . 1 1 64 64 PHE H H 1 8.888 0.001 . 1 . . . . . 62 PHE H . 27276 1
314 . 1 1 64 64 PHE C C 13 176.435 0.008 . 1 . . . . . 62 PHE C . 27276 1
315 . 1 1 64 64 PHE CA C 13 62.448 0.055 . 1 . . . . . 62 PHE CA . 27276 1
316 . 1 1 64 64 PHE CB C 13 40.809 0.029 . 1 . . . . . 62 PHE CB . 27276 1
317 . 1 1 64 64 PHE N N 15 121.899 0.017 . 1 . . . . . 62 PHE N . 27276 1
318 . 1 1 65 65 GLU H H 1 8.494 0.001 . 1 . . . . . 63 GLU H . 27276 1
319 . 1 1 65 65 GLU C C 13 178.935 0.003 . 1 . . . . . 63 GLU C . 27276 1
320 . 1 1 65 65 GLU CA C 13 59.415 0.070 . 1 . . . . . 63 GLU CA . 27276 1
321 . 1 1 65 65 GLU CB C 13 29.300 0.043 . 1 . . . . . 63 GLU CB . 27276 1
322 . 1 1 65 65 GLU N N 15 118.757 0.037 . 1 . . . . . 63 GLU N . 27276 1
323 . 1 1 66 66 ALA H H 1 7.321 0.001 . 1 . . . . . 64 ALA H . 27276 1
324 . 1 1 66 66 ALA C C 13 179.296 0.009 . 1 . . . . . 64 ALA C . 27276 1
325 . 1 1 66 66 ALA CA C 13 54.559 0.075 . 1 . . . . . 64 ALA CA . 27276 1
326 . 1 1 66 66 ALA CB C 13 18.112 0.040 . 1 . . . . . 64 ALA CB . 27276 1
327 . 1 1 66 66 ALA N N 15 120.531 0.013 . 1 . . . . . 64 ALA N . 27276 1
328 . 1 1 67 67 ALA H H 1 7.270 0.001 . 1 . . . . . 65 ALA H . 27276 1
329 . 1 1 67 67 ALA C C 13 179.055 0.000 . 1 . . . . . 65 ALA C . 27276 1
330 . 1 1 67 67 ALA CA C 13 53.612 0.079 . 1 . . . . . 65 ALA CA . 27276 1
331 . 1 1 67 67 ALA CB C 13 18.943 0.083 . 1 . . . . . 65 ALA CB . 27276 1
332 . 1 1 67 67 ALA N N 15 120.543 0.007 . 1 . . . . . 65 ALA N . 27276 1
333 . 1 1 68 68 ALA H H 1 8.051 0.002 . 1 . . . . . 66 ALA H . 27276 1
334 . 1 1 68 68 ALA C C 13 178.392 0.007 . 1 . . . . . 66 ALA C . 27276 1
335 . 1 1 68 68 ALA CA C 13 53.502 0.048 . 1 . . . . . 66 ALA CA . 27276 1
336 . 1 1 68 68 ALA CB C 13 18.834 0.044 . 1 . . . . . 66 ALA CB . 27276 1
337 . 1 1 68 68 ALA N N 15 120.863 0.020 . 1 . . . . . 66 ALA N . 27276 1
338 . 1 1 69 69 THR H H 1 7.676 0.001 . 1 . . . . . 67 THR H . 27276 1
339 . 1 1 69 69 THR C C 13 175.501 0.005 . 1 . . . . . 67 THR C . 27276 1
340 . 1 1 69 69 THR CA C 13 62.847 0.029 . 1 . . . . . 67 THR CA . 27276 1
341 . 1 1 69 69 THR CB C 13 70.066 0.013 . 1 . . . . . 67 THR CB . 27276 1
342 . 1 1 69 69 THR N N 15 110.974 0.012 . 1 . . . . . 67 THR N . 27276 1
343 . 1 1 70 70 GLY H H 1 8.077 0.001 . 1 . . . . . 68 GLY H . 27276 1
344 . 1 1 70 70 GLY C C 13 174.164 0.003 . 1 . . . . . 68 GLY C . 27276 1
345 . 1 1 70 70 GLY CA C 13 45.895 0.018 . 1 . . . . . 68 GLY CA . 27276 1
346 . 1 1 70 70 GLY N N 15 111.759 0.012 . 1 . . . . . 68 GLY N . 27276 1
347 . 1 1 71 71 LYS H H 1 8.053 0.000 . 1 . . . . . 69 LYS H . 27276 1
348 . 1 1 71 71 LYS C C 13 176.331 0.002 . 1 . . . . . 69 LYS C . 27276 1
349 . 1 1 71 71 LYS CA C 13 55.818 0.022 . 1 . . . . . 69 LYS CA . 27276 1
350 . 1 1 71 71 LYS CB C 13 33.063 0.034 . 1 . . . . . 69 LYS CB . 27276 1
351 . 1 1 71 71 LYS N N 15 121.014 0.009 . 1 . . . . . 69 LYS N . 27276 1
352 . 1 1 72 72 GLU H H 1 8.418 0.001 . 1 . . . . . 70 GLU H . 27276 1
353 . 1 1 72 72 GLU C C 13 176.324 0.008 . 1 . . . . . 70 GLU C . 27276 1
354 . 1 1 72 72 GLU CA C 13 56.347 0.029 . 1 . . . . . 70 GLU CA . 27276 1
355 . 1 1 72 72 GLU CB C 13 30.084 0.031 . 1 . . . . . 70 GLU CB . 27276 1
356 . 1 1 72 72 GLU N N 15 122.378 0.029 . 1 . . . . . 70 GLU N . 27276 1
357 . 1 1 73 73 MET H H 1 8.463 0.005 . 1 . . . . . 71 MET H . 27276 1
358 . 1 1 73 73 MET C C 13 174.337 0.000 . 1 . . . . . 71 MET C . 27276 1
359 . 1 1 73 73 MET CA C 13 53.443 0.000 . 1 . . . . . 71 MET CA . 27276 1
360 . 1 1 73 73 MET CB C 13 32.391 0.000 . 1 . . . . . 71 MET CB . 27276 1
361 . 1 1 73 73 MET N N 15 123.712 0.015 . 1 . . . . . 71 MET N . 27276 1
362 . 1 1 74 74 PRO C C 13 177.129 0.001 . 1 . . . . . 72 PRO C . 27276 1
363 . 1 1 74 74 PRO CA C 13 63.462 0.006 . 1 . . . . . 72 PRO CA . 27276 1
364 . 1 1 74 74 PRO CB C 13 32.230 0.047 . 1 . . . . . 72 PRO CB . 27276 1
365 . 1 1 75 75 GLN H H 1 8.560 0.000 . 1 . . . . . 73 GLN H . 27276 1
366 . 1 1 75 75 GLN HE21 H 1 7.577 0.000 . 1 . . . . . 73 GLN HE21 . 27276 1
367 . 1 1 75 75 GLN HE22 H 1 6.860 0.000 . 1 . . . . . 73 GLN HE22 . 27276 1
368 . 1 1 75 75 GLN C C 13 175.880 0.014 . 1 . . . . . 73 GLN C . 27276 1
369 . 1 1 75 75 GLN CA C 13 56.176 0.196 . 1 . . . . . 73 GLN CA . 27276 1
370 . 1 1 75 75 GLN CB C 13 29.592 0.083 . 1 . . . . . 73 GLN CB . 27276 1
371 . 1 1 75 75 GLN N N 15 121.244 0.005 . 1 . . . . . 73 GLN N . 27276 1
372 . 1 1 75 75 GLN NE2 N 15 113.421 0.008 . 1 . . . . . 73 GLN NE2 . 27276 1
373 . 1 1 76 76 ASP H H 1 8.414 0.002 . 1 . . . . . 74 ASP H . 27276 1
374 . 1 1 76 76 ASP C C 13 176.287 0.010 . 1 . . . . . 74 ASP C . 27276 1
375 . 1 1 76 76 ASP CA C 13 54.160 0.002 . 1 . . . . . 74 ASP CA . 27276 1
376 . 1 1 76 76 ASP CB C 13 41.108 0.033 . 1 . . . . . 74 ASP CB . 27276 1
377 . 1 1 76 76 ASP N N 15 121.623 0.129 . 1 . . . . . 74 ASP N . 27276 1
378 . 1 1 77 77 LEU H H 1 8.164 0.001 . 1 . . . . . 75 LEU H . 27276 1
379 . 1 1 77 77 LEU C C 13 177.461 0.005 . 1 . . . . . 75 LEU C . 27276 1
380 . 1 1 77 77 LEU CA C 13 55.120 0.152 . 1 . . . . . 75 LEU CA . 27276 1
381 . 1 1 77 77 LEU CB C 13 42.242 0.039 . 1 . . . . . 75 LEU CB . 27276 1
382 . 1 1 77 77 LEU N N 15 123.392 0.014 . 1 . . . . . 75 LEU N . 27276 1
383 . 1 1 78 78 ARG H H 1 8.217 0.000 . 1 . . . . . 76 ARG H . 27276 1
384 . 1 1 78 78 ARG C C 13 176.339 0.004 . 1 . . . . . 76 ARG C . 27276 1
385 . 1 1 78 78 ARG CA C 13 56.117 0.111 . 1 . . . . . 76 ARG CA . 27276 1
386 . 1 1 78 78 ARG CB C 13 30.655 0.016 . 1 . . . . . 76 ARG CB . 27276 1
387 . 1 1 78 78 ARG N N 15 121.489 0.057 . 1 . . . . . 76 ARG N . 27276 1
388 . 1 1 79 79 SER H H 1 8.215 0.000 . 1 . . . . . 77 SER H . 27276 1
389 . 1 1 79 79 SER C C 13 172.769 0.000 . 1 . . . . . 77 SER C . 27276 1
390 . 1 1 79 79 SER CA C 13 56.430 0.000 . 1 . . . . . 77 SER CA . 27276 1
391 . 1 1 79 79 SER CB C 13 63.443 0.000 . 1 . . . . . 77 SER CB . 27276 1
392 . 1 1 79 79 SER N N 15 118.429 0.002 . 1 . . . . . 77 SER N . 27276 1
393 . 1 1 80 80 PRO C C 13 176.676 0.000 . 1 . . . . . 78 PRO C . 27276 1
394 . 1 1 80 80 PRO CA C 13 63.452 0.000 . 1 . . . . . 78 PRO CA . 27276 1
395 . 1 1 80 80 PRO CB C 13 32.082 0.008 . 1 . . . . . 78 PRO CB . 27276 1
396 . 1 1 81 81 ALA H H 1 8.324 0.001 . 1 . . . . . 79 ALA H . 27276 1
397 . 1 1 81 81 ALA C C 13 177.748 0.009 . 1 . . . . . 79 ALA C . 27276 1
398 . 1 1 81 81 ALA CA C 13 52.433 0.006 . 1 . . . . . 79 ALA CA . 27276 1
399 . 1 1 81 81 ALA CB C 13 19.054 0.031 . 1 . . . . . 79 ALA CB . 27276 1
400 . 1 1 81 81 ALA N N 15 124.744 0.007 . 1 . . . . . 79 ALA N . 27276 1
401 . 1 1 82 82 ARG H H 1 8.292 0.001 . 1 . . . . . 80 ARG H . 27276 1
402 . 1 1 82 82 ARG C C 13 176.293 0.009 . 1 . . . . . 80 ARG C . 27276 1
403 . 1 1 82 82 ARG CA C 13 55.830 0.007 . 1 . . . . . 80 ARG CA . 27276 1
404 . 1 1 82 82 ARG CB C 13 31.069 0.003 . 1 . . . . . 80 ARG CB . 27276 1
405 . 1 1 82 82 ARG N N 15 121.156 0.008 . 1 . . . . . 80 ARG N . 27276 1
406 . 1 1 83 83 THR H H 1 8.255 0.001 . 1 . . . . . 81 THR H . 27276 1
407 . 1 1 83 83 THR C C 13 172.375 0.000 . 1 . . . . . 81 THR C . 27276 1
408 . 1 1 83 83 THR CA C 13 59.997 0.000 . 1 . . . . . 81 THR CA . 27276 1
409 . 1 1 83 83 THR N N 15 119.495 0.138 . 1 . . . . . 81 THR N . 27276 1
410 . 1 1 85 85 PRO C C 13 176.972 0.007 . 1 . . . . . 83 PRO C . 27276 1
411 . 1 1 85 85 PRO CA C 13 63.360 0.000 . 1 . . . . . 83 PRO CA . 27276 1
412 . 1 1 85 85 PRO CB C 13 32.120 0.000 . 1 . . . . . 83 PRO CB . 27276 1
413 . 1 1 86 86 SER H H 1 8.371 0.001 . 1 . . . . . 84 SER H . 27276 1
414 . 1 1 86 86 SER C C 13 174.606 0.006 . 1 . . . . . 84 SER C . 27276 1
415 . 1 1 86 86 SER CA C 13 58.671 0.037 . 1 . . . . . 84 SER CA . 27276 1
416 . 1 1 86 86 SER CB C 13 63.997 0.056 . 1 . . . . . 84 SER CB . 27276 1
417 . 1 1 86 86 SER N N 15 116.490 0.013 . 1 . . . . . 84 SER N . 27276 1
418 . 1 1 87 87 GLU H H 1 8.450 0.006 . 1 . . . . . 85 GLU H . 27276 1
419 . 1 1 87 87 GLU C C 13 175.498 0.003 . 1 . . . . . 85 GLU C . 27276 1
420 . 1 1 87 87 GLU CA C 13 56.373 0.047 . 1 . . . . . 85 GLU CA . 27276 1
421 . 1 1 87 87 GLU CB C 13 30.507 0.040 . 1 . . . . . 85 GLU CB . 27276 1
422 . 1 1 87 87 GLU N N 15 123.756 0.016 . 1 . . . . . 85 GLU N . 27276 1
423 . 1 1 88 88 GLU H H 1 7.974 0.002 . 1 . . . . . 86 GLU H . 27276 1
424 . 1 1 88 88 GLU C C 13 181.138 0.000 . 1 . . . . . 86 GLU C . 27276 1
425 . 1 1 88 88 GLU CA C 13 58.171 0.000 . 1 . . . . . 86 GLU CA . 27276 1
426 . 1 1 88 88 GLU CB C 13 31.108 0.000 . 1 . . . . . 86 GLU CB . 27276 1
427 . 1 1 88 88 GLU N N 15 127.302 0.014 . 1 . . . . . 86 GLU N . 27276 1
stop_
save_