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 17536
_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' . . . 17536 1
2 '3D HN(CO)CACB' . . . 17536 1
3 '3D HNCACB' . . . 17536 1
6 '3D 15N-edited NOESYHSQC' . . . 17536 1
7 '2D 1H-1H TOCSY' . . . 17536 1
9 '2D 1H-13C HSQC aliphatic' . . . 17536 1
10 '2D 1H-13C HSQC aromatic' . . . 17536 1
11 '2D 1H-1H TOCSY' . . . 17536 1
13 '2D 1H-13C HSQC-TOCSY' . . . 17536 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 MET CA C 13 55.302 0.010 . 1 . . . . 1 MET CA . 17536 1
2 . 1 1 1 1 MET CB C 13 31.712 0.186 . 1 . . . . 1 MET CB . 17536 1
3 . 1 1 2 2 SER H H 1 8.403 0.003 . 1 . . . . 2 SER H . 17536 1
4 . 1 1 2 2 SER CA C 13 58.021 0.043 . 1 . . . . 2 SER CA . 17536 1
5 . 1 1 2 2 SER CB C 13 63.127 0.053 . 1 . . . . 2 SER CB . 17536 1
6 . 1 1 2 2 SER N N 15 116.863 0.038 . 1 . . . . 2 SER N . 17536 1
7 . 1 1 3 3 ASP H H 1 8.416 0.004 . 1 . . . . 3 ASP H . 17536 1
8 . 1 1 3 3 ASP CA C 13 54.245 0.192 . 1 . . . . 3 ASP CA . 17536 1
9 . 1 1 3 3 ASP CB C 13 40.137 0.104 . 1 . . . . 3 ASP CB . 17536 1
10 . 1 1 3 3 ASP N N 15 122.150 0.141 . 1 . . . . 3 ASP N . 17536 1
11 . 1 1 4 4 GLN H H 1 8.240 0.003 . 1 . . . . 4 GLN H . 17536 1
12 . 1 1 4 4 GLN CA C 13 55.591 0.012 . 1 . . . . 4 GLN CA . 17536 1
13 . 1 1 4 4 GLN CB C 13 28.501 0.150 . 1 . . . . 4 GLN CB . 17536 1
14 . 1 1 4 4 GLN N N 15 119.654 0.023 . 1 . . . . 4 GLN N . 17536 1
15 . 1 1 5 5 GLU H H 1 8.246 0.002 . 1 . . . . 5 GLU H . 17536 1
16 . 1 1 5 5 GLU CA C 13 55.905 0.150 . 1 . . . . 5 GLU CA . 17536 1
17 . 1 1 5 5 GLU CB C 13 29.285 0.167 . 1 . . . . 5 GLU CB . 17536 1
18 . 1 1 5 5 GLU N N 15 121.372 0.033 . 1 . . . . 5 GLU N . 17536 1
19 . 1 1 6 6 ALA H H 1 8.221 0.003 . 1 . . . . 6 ALA H . 17536 1
20 . 1 1 6 6 ALA CA C 13 51.816 0.103 . 1 . . . . 6 ALA CA . 17536 1
21 . 1 1 6 6 ALA CB C 13 18.095 0.174 . 1 . . . . 6 ALA CB . 17536 1
22 . 1 1 6 6 ALA N N 15 125.157 0.031 . 1 . . . . 6 ALA N . 17536 1
23 . 1 1 7 7 LYS H H 1 8.261 0.003 . 1 . . . . 7 LYS H . 17536 1
24 . 1 1 7 7 LYS CA C 13 53.627 0.280 . 1 . . . . 7 LYS CA . 17536 1
25 . 1 1 7 7 LYS CB C 13 31.407 0.280 . 1 . . . . 7 LYS CB . 17536 1
26 . 1 1 7 7 LYS N N 15 122.199 0.045 . 1 . . . . 7 LYS N . 17536 1
27 . 1 1 8 8 PRO CA C 13 62.971 0.169 . 1 . . . . 8 PRO CA . 17536 1
28 . 1 1 8 8 PRO CB C 13 31.002 0.168 . 1 . . . . 8 PRO CB . 17536 1
29 . 1 1 9 9 SER H H 1 8.546 0.003 . 1 . . . . 9 SER H . 17536 1
30 . 1 1 9 9 SER CA C 13 57.685 0.120 . 1 . . . . 9 SER CA . 17536 1
31 . 1 1 9 9 SER CB C 13 63.075 0.073 . 1 . . . . 9 SER CB . 17536 1
32 . 1 1 9 9 SER N N 15 116.665 0.017 . 1 . . . . 9 SER N . 17536 1
33 . 1 1 10 10 THR H H 1 8.207 0.001 . 1 . . . . 10 THR H . 17536 1
34 . 1 1 10 10 THR CA C 13 61.510 0.065 . 1 . . . . 10 THR CA . 17536 1
35 . 1 1 10 10 THR CB C 13 68.933 0.058 . 1 . . . . 10 THR CB . 17536 1
36 . 1 1 10 10 THR N N 15 115.608 0.021 . 1 . . . . 10 THR N . 17536 1
37 . 1 1 11 11 GLU H H 1 8.359 0.002 . 1 . . . . 11 GLU H . 17536 1
38 . 1 1 11 11 GLU CA C 13 56.094 0.145 . 1 . . . . 11 GLU CA . 17536 1
39 . 1 1 11 11 GLU CB C 13 29.355 0.184 . 1 . . . . 11 GLU CB . 17536 1
40 . 1 1 11 11 GLU N N 15 122.691 0.033 . 1 . . . . 11 GLU N . 17536 1
41 . 1 1 12 12 ASP H H 1 8.364 0.003 . 1 . . . . 12 ASP H . 17536 1
42 . 1 1 12 12 ASP CA C 13 53.789 0.026 . 1 . . . . 12 ASP CA . 17536 1
43 . 1 1 12 12 ASP CB C 13 40.455 0.070 . 1 . . . . 12 ASP CB . 17536 1
44 . 1 1 12 12 ASP N N 15 121.800 0.030 . 1 . . . . 12 ASP N . 17536 1
45 . 1 1 13 13 LEU H H 1 8.314 0.005 . 1 . . . . 13 LEU H . 17536 1
46 . 1 1 13 13 LEU CA C 13 54.928 0.114 . 1 . . . . 13 LEU CA . 17536 1
47 . 1 1 13 13 LEU CB C 13 40.930 0.136 . 1 . . . . 13 LEU CB . 17536 1
48 . 1 1 13 13 LEU N N 15 123.492 0.015 . 1 . . . . 13 LEU N . 17536 1
49 . 1 1 14 14 GLY H H 1 8.409 0.003 . 1 . . . . 14 GLY H . 17536 1
50 . 1 1 14 14 GLY CA C 13 44.972 0.137 . 1 . . . . 14 GLY CA . 17536 1
51 . 1 1 14 14 GLY N N 15 108.900 0.016 . 1 . . . . 14 GLY N . 17536 1
52 . 1 1 15 15 ASP H H 1 8.242 0.008 . 1 . . . . 15 ASP H . 17536 1
53 . 1 1 15 15 ASP CA C 13 53.859 0.280 . 1 . . . . 15 ASP CA . 17536 1
54 . 1 1 15 15 ASP CB C 13 40.530 0.280 . 1 . . . . 15 ASP CB . 17536 1
55 . 1 1 15 15 ASP N N 15 120.554 0.023 . 1 . . . . 15 ASP N . 17536 1
56 . 1 1 16 16 LYS CA C 13 55.654 0.062 . 1 . . . . 16 LYS CA . 17536 1
57 . 1 1 16 16 LYS CB C 13 31.097 0.280 . 1 . . . . 16 LYS CB . 17536 1
58 . 1 1 17 17 LYS H H 1 8.387 0.003 . 1 . . . . 17 LYS H . 17536 1
59 . 1 1 17 17 LYS CA C 13 55.959 0.108 . 1 . . . . 17 LYS CA . 17536 1
60 . 1 1 17 17 LYS CB C 13 31.510 0.155 . 1 . . . . 17 LYS CB . 17536 1
61 . 1 1 17 17 LYS N N 15 122.439 0.034 . 1 . . . . 17 LYS N . 17536 1
62 . 1 1 18 18 GLU H H 1 8.479 0.002 . 1 . . . . 18 GLU H . 17536 1
63 . 1 1 18 18 GLU CA C 13 56.379 0.098 . 1 . . . . 18 GLU CA . 17536 1
64 . 1 1 18 18 GLU CB C 13 29.168 0.182 . 1 . . . . 18 GLU CB . 17536 1
65 . 1 1 18 18 GLU N N 15 121.817 0.026 . 1 . . . . 18 GLU N . 17536 1
66 . 1 1 19 19 GLY H H 1 8.448 0.002 . 1 . . . . 19 GLY H . 17536 1
67 . 1 1 19 19 GLY CA C 13 44.752 0.186 . 1 . . . . 19 GLY CA . 17536 1
68 . 1 1 19 19 GLY N N 15 109.532 0.019 . 1 . . . . 19 GLY N . 17536 1
69 . 1 1 20 20 GLU H H 1 8.217 0.001 . 1 . . . . 20 GLU H . 17536 1
70 . 1 1 20 20 GLU CA C 13 56.290 0.159 . 1 . . . A 20 GLU CA . 17536 1
71 . 1 1 20 20 GLU CB C 13 29.828 0.123 . 1 . . . A 20 GLU CB . 17536 1
72 . 1 1 20 20 GLU N N 15 119.692 0.017 . 1 . . . A 20 GLU N . 17536 1
73 . 1 1 21 21 TYR H H 1 8.286 0.003 . 1 . . . A 21 TYR H . 17536 1
74 . 1 1 21 21 TYR CA C 13 57.147 0.068 . 1 . . . A 21 TYR CA . 17536 1
75 . 1 1 21 21 TYR CB C 13 40.823 0.073 . 1 . . . A 21 TYR CB . 17536 1
76 . 1 1 21 21 TYR N N 15 118.396 0.073 . 1 . . . A 21 TYR N . 17536 1
77 . 1 1 22 22 ILE H H 1 9.062 0.006 . 1 . . . A 22 ILE H . 17536 1
78 . 1 1 22 22 ILE CA C 13 59.199 0.280 . 1 . . . A 22 ILE CA . 17536 1
79 . 1 1 22 22 ILE CB C 13 41.725 0.002 . 1 . . . A 22 ILE CB . 17536 1
80 . 1 1 22 22 ILE N N 15 116.826 0.043 . 1 . . . A 22 ILE N . 17536 1
81 . 1 1 23 23 LYS H H 1 8.626 0.004 . 1 . . . A 23 LYS H . 17536 1
82 . 1 1 23 23 LYS CA C 13 54.061 0.280 . 1 . . . A 23 LYS CA . 17536 1
83 . 1 1 23 23 LYS CB C 13 32.594 0.280 . 1 . . . A 23 LYS CB . 17536 1
84 . 1 1 23 23 LYS N N 15 125.020 0.061 . 1 . . . A 23 LYS N . 17536 1
85 . 1 1 24 24 LEU H H 1 9.235 0.005 . 1 . . . A 24 LEU H . 17536 1
86 . 1 1 24 24 LEU CA C 13 52.143 0.251 . 1 . . . A 24 LEU CA . 17536 1
87 . 1 1 24 24 LEU N N 15 125.519 0.015 . 1 . . . A 24 LEU N . 17536 1
88 . 1 1 25 25 LYS H H 1 8.769 0.009 . 1 . . . A 25 LYS H . 17536 1
89 . 1 1 25 25 LYS CA C 13 54.978 0.098 . 1 . . . A 25 LYS CA . 17536 1
90 . 1 1 25 25 LYS CB C 13 33.058 0.101 . 1 . . . A 25 LYS CB . 17536 1
91 . 1 1 25 25 LYS N N 15 120.608 0.059 . 1 . . . A 25 LYS N . 17536 1
92 . 1 1 26 26 VAL H H 1 9.330 0.003 . 1 . . . A 26 VAL H . 17536 1
93 . 1 1 26 26 VAL CA C 13 61.238 0.060 . 1 . . . A 26 VAL CA . 17536 1
94 . 1 1 26 26 VAL CB C 13 31.020 0.113 . 1 . . . A 26 VAL CB . 17536 1
95 . 1 1 26 26 VAL N N 15 124.031 0.044 . 1 . . . A 26 VAL N . 17536 1
96 . 1 1 27 27 ILE H H 1 8.996 0.007 . 1 . . . A 27 ILE H . 17536 1
97 . 1 1 27 27 ILE CA C 13 59.748 0.105 . 1 . . . A 27 ILE CA . 17536 1
98 . 1 1 27 27 ILE CB C 13 39.649 0.529 . 1 . . . A 27 ILE CB . 17536 1
99 . 1 1 27 27 ILE N N 15 128.203 0.056 . 1 . . . A 27 ILE N . 17536 1
100 . 1 1 28 28 GLY H H 1 8.520 0.004 . 1 . . . A 28 GLY H . 17536 1
101 . 1 1 28 28 GLY CA C 13 43.526 0.083 . 1 . . . A 28 GLY CA . 17536 1
102 . 1 1 28 28 GLY N N 15 113.380 0.047 . 1 . . . A 28 GLY N . 17536 1
103 . 1 1 29 29 GLN H H 1 8.683 0.002 . 1 . . . A 29 GLN H . 17536 1
104 . 1 1 29 29 GLN CA C 13 57.113 0.064 . 1 . . . A 29 GLN CA . 17536 1
105 . 1 1 29 29 GLN CB C 13 27.723 0.206 . 1 . . . A 29 GLN CB . 17536 1
106 . 1 1 29 29 GLN N N 15 120.798 0.026 . 1 . . . A 29 GLN N . 17536 1
107 . 1 1 30 30 ASP H H 1 8.427 0.003 . 1 . . . A 30 ASP H . 17536 1
108 . 1 1 30 30 ASP CA C 13 52.889 0.175 . 1 . . . A 30 ASP CA . 17536 1
109 . 1 1 30 30 ASP CB C 13 39.011 0.143 . 1 . . . A 30 ASP CB . 17536 1
110 . 1 1 30 30 ASP N N 15 118.553 0.071 . 1 . . . A 30 ASP N . 17536 1
111 . 1 1 31 31 SER H H 1 7.998 0.002 . 1 . . . A 31 SER H . 17536 1
112 . 1 1 31 31 SER CA C 13 60.317 0.050 . 1 . . . A 31 SER CA . 17536 1
113 . 1 1 31 31 SER CB C 13 61.567 0.074 . 1 . . . A 31 SER CB . 17536 1
114 . 1 1 31 31 SER N N 15 111.431 0.027 . 1 . . . A 31 SER N . 17536 1
115 . 1 1 32 32 SER H H 1 7.981 0.006 . 1 . . . A 32 SER H . 17536 1
116 . 1 1 32 32 SER CA C 13 58.422 0.034 . 1 . . . A 32 SER CA . 17536 1
117 . 1 1 32 32 SER CB C 13 63.318 0.007 . 1 . . . A 32 SER CB . 17536 1
118 . 1 1 32 32 SER N N 15 117.290 0.025 . 1 . . . A 32 SER N . 17536 1
119 . 1 1 33 33 GLU H H 1 8.661 0.011 . 1 . . . A 33 GLU H . 17536 1
120 . 1 1 33 33 GLU CA C 13 55.679 0.137 . 1 . . . A 33 GLU CA . 17536 1
121 . 1 1 33 33 GLU CB C 13 32.140 0.280 . 1 . . . A 33 GLU CB . 17536 1
122 . 1 1 33 33 GLU N N 15 121.975 0.029 . 1 . . . A 33 GLU N . 17536 1
123 . 1 1 34 34 ILE H H 1 8.912 0.084 . 1 . . . A 34 ILE H . 17536 1
124 . 1 1 34 34 ILE N N 15 124.052 0.245 . 1 . . . A 34 ILE N . 17536 1
125 . 1 1 35 35 HIS H H 1 9.311 0.426 . 1 . . . A 35 HIS H . 17536 1
126 . 1 1 35 35 HIS CB C 13 33.257 0.280 . 1 . . . A 35 HIS CB . 17536 1
127 . 1 1 35 35 HIS N N 15 126.451 0.682 . 1 . . . A 35 HIS N . 17536 1
128 . 1 1 36 36 PHE H H 1 9.521 0.006 . 1 . . . A 36 PHE H . 17536 1
129 . 1 1 36 36 PHE N N 15 121.806 0.017 . 1 . . . A 36 PHE N . 17536 1
130 . 1 1 37 37 LYS H H 1 9.572 0.004 . 1 . . . A 37 LYS H . 17536 1
131 . 1 1 37 37 LYS CA C 13 55.715 0.280 . 1 . . . A 37 LYS CA . 17536 1
132 . 1 1 37 37 LYS CB C 13 33.375 0.280 . 1 . . . A 37 LYS CB . 17536 1
133 . 1 1 37 37 LYS N N 15 121.707 0.052 . 1 . . . A 37 LYS N . 17536 1
134 . 1 1 38 38 VAL H H 1 9.127 0.010 . 1 . . . A 38 VAL H . 17536 1
135 . 1 1 38 38 VAL CA C 13 58.634 0.050 . 1 . . . A 38 VAL CA . 17536 1
136 . 1 1 38 38 VAL CB C 13 34.833 0.016 . 1 . . . A 38 VAL CB . 17536 1
137 . 1 1 38 38 VAL N N 15 120.042 0.078 . 1 . . . A 38 VAL N . 17536 1
138 . 1 1 39 39 LYS H H 1 8.112 0.128 . 1 . . . A 39 LYS H . 17536 1
139 . 1 1 39 39 LYS CA C 13 56.199 0.280 . 1 . . . A 39 LYS CA . 17536 1
140 . 1 1 39 39 LYS CB C 13 31.498 0.191 . 1 . . . A 39 LYS CB . 17536 1
141 . 1 1 39 39 LYS N N 15 123.275 0.359 . 1 . . . A 39 LYS N . 17536 1
142 . 1 1 40 40 MET H H 1 8.436 0.003 . 1 . . . A 40 MET H . 17536 1
143 . 1 1 40 40 MET CA C 13 56.982 0.062 . 1 . . . A 40 MET CA . 17536 1
144 . 1 1 40 40 MET CB C 13 30.542 0.256 . 1 . . . A 40 MET CB . 17536 1
145 . 1 1 40 40 MET N N 15 119.217 0.093 . 1 . . . A 40 MET N . 17536 1
146 . 1 1 41 41 THR H H 1 6.958 0.007 . 1 . . . A 41 THR H . 17536 1
147 . 1 1 41 41 THR CA C 13 59.606 0.280 . 1 . . . A 41 THR CA . 17536 1
148 . 1 1 41 41 THR CB C 13 68.156 0.070 . 1 . . . A 41 THR CB . 17536 1
149 . 1 1 41 41 THR N N 15 126.854 0.422 . 1 . . . A 41 THR N . 17536 1
150 . 1 1 42 42 THR H H 1 7.452 0.006 . 1 . . . A 42 THR H . 17536 1
151 . 1 1 42 42 THR CB C 13 69.362 0.280 . 1 . . . A 42 THR CB . 17536 1
152 . 1 1 42 42 THR N N 15 122.773 0.041 . 1 . . . A 42 THR N . 17536 1
153 . 1 1 43 43 HIS H H 1 8.544 0.005 . 1 . . . A 43 HIS H . 17536 1
154 . 1 1 43 43 HIS CA C 13 55.718 0.054 . 1 . . . A 43 HIS CA . 17536 1
155 . 1 1 43 43 HIS CB C 13 29.072 0.280 . 1 . . . A 43 HIS CB . 17536 1
156 . 1 1 43 43 HIS N N 15 124.643 0.014 . 1 . . . A 43 HIS N . 17536 1
157 . 1 1 44 44 LEU H H 1 9.406 0.002 . 1 . . . A 44 LEU H . 17536 1
158 . 1 1 44 44 LEU CA C 13 57.612 0.280 . 1 . . . A 44 LEU CA . 17536 1
159 . 1 1 44 44 LEU CB C 13 39.728 0.280 . 1 . . . A 44 LEU CB . 17536 1
160 . 1 1 44 44 LEU N N 15 124.399 0.030 . 1 . . . A 44 LEU N . 17536 1
161 . 1 1 45 45 LYS H H 1 8.871 0.007 . 1 . . . A 45 LYS H . 17536 1
162 . 1 1 45 45 LYS N N 15 122.482 0.043 . 1 . . . A 45 LYS N . 17536 1
163 . 1 1 46 46 LYS H H 1 8.202 0.004 . 1 . . . A 46 LYS H . 17536 1
164 . 1 1 46 46 LYS N N 15 114.179 0.032 . 1 . . . A 46 LYS N . 17536 1
165 . 1 1 47 47 LEU H H 1 6.773 0.003 . 1 . . . A 47 LEU H . 17536 1
166 . 1 1 47 47 LEU CA C 13 57.776 0.129 . 1 . . . A 47 LEU CA . 17536 1
167 . 1 1 47 47 LEU CB C 13 41.521 0.280 . 1 . . . A 47 LEU CB . 17536 1
168 . 1 1 47 47 LEU N N 15 120.590 0.040 . 1 . . . A 47 LEU N . 17536 1
169 . 1 1 48 48 LYS H H 1 7.643 0.005 . 1 . . . A 48 LYS H . 17536 1
170 . 1 1 48 48 LYS CA C 13 59.258 0.035 . 1 . . . A 48 LYS CA . 17536 1
171 . 1 1 48 48 LYS CB C 13 31.121 0.186 . 1 . . . A 48 LYS CB . 17536 1
172 . 1 1 48 48 LYS N N 15 118.663 0.079 . 1 . . . A 48 LYS N . 17536 1
173 . 1 1 49 49 GLU H H 1 8.573 0.003 . 1 . . . A 49 GLU H . 17536 1
174 . 1 1 49 49 GLU CB C 13 29.110 0.280 . 1 . . . A 49 GLU CB . 17536 1
175 . 1 1 49 49 GLU N N 15 117.638 0.076 . 1 . . . A 49 GLU N . 17536 1
176 . 1 1 50 50 SER H H 1 7.402 0.002 . 1 . . . A 50 SER H . 17536 1
177 . 1 1 50 50 SER N N 15 114.362 0.032 . 1 . . . A 50 SER N . 17536 1
178 . 1 1 51 51 TYR H H 1 8.770 0.004 . 1 . . . A 51 TYR H . 17536 1
179 . 1 1 51 51 TYR CA C 13 63.014 0.044 . 1 . . . A 51 TYR CA . 17536 1
180 . 1 1 51 51 TYR CB C 13 37.763 0.209 . 1 . . . A 51 TYR CB . 17536 1
181 . 1 1 51 51 TYR N N 15 120.627 0.049 . 1 . . . A 51 TYR N . 17536 1
182 . 1 1 52 52 CYS H H 1 8.814 0.005 . 1 . . . A 52 CYS H . 17536 1
183 . 1 1 52 52 CYS CA C 13 64.636 0.052 . 1 . . . A 52 CYS CA . 17536 1
184 . 1 1 52 52 CYS CB C 13 25.452 0.167 . 1 . . . A 52 CYS CB . 17536 1
185 . 1 1 52 52 CYS N N 15 117.068 0.025 . 1 . . . A 52 CYS N . 17536 1
186 . 1 1 53 53 GLN H H 1 8.357 0.002 . 1 . . . A 53 GLN H . 17536 1
187 . 1 1 53 53 GLN CA C 13 58.386 0.019 . 1 . . . A 53 GLN CA . 17536 1
188 . 1 1 53 53 GLN CB C 13 27.352 0.335 . 1 . . . A 53 GLN CB . 17536 1
189 . 1 1 53 53 GLN N N 15 119.373 0.025 . 1 . . . A 53 GLN N . 17536 1
190 . 1 1 54 54 ARG H H 1 7.932 0.005 . 1 . . . A 54 ARG H . 17536 1
191 . 1 1 54 54 ARG CA C 13 57.131 0.042 . 1 . . . A 54 ARG CA . 17536 1
192 . 1 1 54 54 ARG CB C 13 28.037 0.171 . 1 . . . A 54 ARG CB . 17536 1
193 . 1 1 54 54 ARG N N 15 120.169 0.078 . 1 . . . A 54 ARG N . 17536 1
194 . 1 1 55 55 GLN H H 1 7.869 0.004 . 1 . . . A 55 GLN H . 17536 1
195 . 1 1 55 55 GLN CA C 13 55.016 0.086 . 1 . . . A 55 GLN CA . 17536 1
196 . 1 1 55 55 GLN CB C 13 28.691 0.170 . 1 . . . A 55 GLN CB . 17536 1
197 . 1 1 55 55 GLN N N 15 114.184 0.069 . 1 . . . A 55 GLN N . 17536 1
198 . 1 1 56 56 GLY H H 1 7.935 0.003 . 1 . . . A 56 GLY H . 17536 1
199 . 1 1 56 56 GLY CA C 13 46.004 0.188 . 1 . . . A 56 GLY CA . 17536 1
200 . 1 1 56 56 GLY N N 15 109.634 0.026 . 1 . . . A 56 GLY N . 17536 1
201 . 1 1 57 57 VAL H H 1 7.680 0.003 . 1 . . . A 57 VAL H . 17536 1
202 . 1 1 57 57 VAL CA C 13 57.215 0.280 . 1 . . . A 57 VAL CA . 17536 1
203 . 1 1 57 57 VAL CB C 13 32.205 0.280 . 1 . . . A 57 VAL CB . 17536 1
204 . 1 1 57 57 VAL N N 15 112.345 0.070 . 1 . . . A 57 VAL N . 17536 1
205 . 1 1 58 58 PRO CA C 13 61.840 0.107 . 1 . . . A 58 PRO CA . 17536 1
206 . 1 1 58 58 PRO CB C 13 31.147 0.057 . 1 . . . A 58 PRO CB . 17536 1
207 . 1 1 59 59 MET H H 1 8.991 0.003 . 1 . . . A 59 MET H . 17536 1
208 . 1 1 59 59 MET CA C 13 57.840 0.084 . 1 . . . A 59 MET CA . 17536 1
209 . 1 1 59 59 MET CB C 13 31.677 0.110 . 1 . . . A 59 MET CB . 17536 1
210 . 1 1 59 59 MET N N 15 124.540 0.042 . 1 . . . A 59 MET N . 17536 1
211 . 1 1 60 60 ASN H H 1 8.412 0.004 . 1 . . . A 60 ASN H . 17536 1
212 . 1 1 60 60 ASN CA C 13 53.605 0.038 . 1 . . . A 60 ASN CA . 17536 1
213 . 1 1 60 60 ASN CB C 13 36.512 0.084 . 1 . . . A 60 ASN CB . 17536 1
214 . 1 1 60 60 ASN N N 15 113.019 0.082 . 1 . . . A 60 ASN N . 17536 1
215 . 1 1 61 61 SER H H 1 7.938 0.002 . 1 . . . A 61 SER H . 17536 1
216 . 1 1 61 61 SER CA C 13 59.328 0.089 . 1 . . . A 61 SER CA . 17536 1
217 . 1 1 61 61 SER CB C 13 64.220 0.069 . 1 . . . A 61 SER CB . 17536 1
218 . 1 1 61 61 SER N N 15 113.126 0.028 . 1 . . . A 61 SER N . 17536 1
219 . 1 1 62 62 LEU H H 1 7.264 0.004 . 1 . . . A 62 LEU H . 17536 1
220 . 1 1 62 62 LEU CA C 13 53.251 0.160 . 1 . . . A 62 LEU CA . 17536 1
221 . 1 1 62 62 LEU CB C 13 45.202 0.119 . 1 . . . A 62 LEU CB . 17536 1
222 . 1 1 62 62 LEU N N 15 120.885 0.046 . 1 . . . A 62 LEU N . 17536 1
223 . 1 1 63 63 ARG H H 1 9.050 0.003 . 1 . . . A 63 ARG H . 17536 1
224 . 1 1 63 63 ARG CA C 13 53.970 0.106 . 1 . . . A 63 ARG CA . 17536 1
225 . 1 1 63 63 ARG CB C 13 32.045 0.159 . 1 . . . A 63 ARG CB . 17536 1
226 . 1 1 63 63 ARG N N 15 120.159 0.027 . 1 . . . A 63 ARG N . 17536 1
227 . 1 1 64 64 PHE H H 1 8.880 0.003 . 1 . . . A 64 PHE H . 17536 1
228 . 1 1 64 64 PHE CA C 13 55.866 0.086 . 1 . . . A 64 PHE CA . 17536 1
229 . 1 1 64 64 PHE CB C 13 39.765 0.073 . 1 . . . A 64 PHE CB . 17536 1
230 . 1 1 64 64 PHE N N 15 122.440 0.031 . 1 . . . A 64 PHE N . 17536 1
231 . 1 1 65 65 LEU H H 1 9.773 0.002 . 1 . . . A 65 LEU H . 17536 1
232 . 1 1 65 65 LEU CA C 13 53.405 0.092 . 1 . . . A 65 LEU CA . 17536 1
233 . 1 1 65 65 LEU CB C 13 45.205 0.075 . 1 . . . A 65 LEU CB . 17536 1
234 . 1 1 65 65 LEU N N 15 124.383 0.031 . 1 . . . A 65 LEU N . 17536 1
235 . 1 1 66 66 PHE H H 1 9.020 0.004 . 1 . . . A 66 PHE H . 17536 1
236 . 1 1 66 66 PHE CA C 13 55.779 0.097 . 1 . . . A 66 PHE CA . 17536 1
237 . 1 1 66 66 PHE CB C 13 40.857 0.122 . 1 . . . A 66 PHE CB . 17536 1
238 . 1 1 66 66 PHE N N 15 119.605 0.029 . 1 . . . A 66 PHE N . 17536 1
239 . 1 1 67 67 GLU H H 1 9.372 0.001 . 1 . . . A 67 GLU H . 17536 1
240 . 1 1 67 67 GLU CA C 13 56.322 0.165 . 1 . . . A 67 GLU CA . 17536 1
241 . 1 1 67 67 GLU CB C 13 25.900 0.203 . 1 . . . A 67 GLU CB . 17536 1
242 . 1 1 67 67 GLU N N 15 129.259 0.024 . 1 . . . A 67 GLU N . 17536 1
243 . 1 1 68 68 GLY H H 1 8.852 0.002 . 1 . . . A 68 GLY H . 17536 1
244 . 1 1 68 68 GLY CA C 13 44.815 0.152 . 1 . . . A 68 GLY CA . 17536 1
245 . 1 1 68 68 GLY N N 15 106.230 0.497 . 1 . . . A 68 GLY N . 17536 1
246 . 1 1 69 69 GLN H H 1 8.012 0.002 . 1 . . . A 69 GLN H . 17536 1
247 . 1 1 69 69 GLN CA C 13 53.507 0.007 . 1 . . . A 69 GLN CA . 17536 1
248 . 1 1 69 69 GLN CB C 13 29.775 0.174 . 1 . . . A 69 GLN CB . 17536 1
249 . 1 1 69 69 GLN N N 15 120.665 0.026 . 1 . . . A 69 GLN N . 17536 1
250 . 1 1 70 70 ARG H H 1 8.798 0.003 . 1 . . . A 70 ARG H . 17536 1
251 . 1 1 70 70 ARG CA C 13 56.836 0.028 . 1 . . . A 70 ARG CA . 17536 1
252 . 1 1 70 70 ARG CB C 13 29.377 0.167 . 1 . . . A 70 ARG CB . 17536 1
253 . 1 1 70 70 ARG N N 15 124.728 0.034 . 1 . . . A 70 ARG N . 17536 1
254 . 1 1 71 71 ILE H H 1 8.963 0.003 . 1 . . . A 71 ILE H . 17536 1
255 . 1 1 71 71 ILE CA C 13 61.022 0.117 . 1 . . . A 71 ILE CA . 17536 1
256 . 1 1 71 71 ILE CB C 13 37.926 0.167 . 1 . . . A 71 ILE CB . 17536 1
257 . 1 1 71 71 ILE N N 15 126.508 0.036 . 1 . . . A 71 ILE N . 17536 1
258 . 1 1 72 72 ALA H H 1 10.898 0.008 . 1 . . . A 72 ALA H . 17536 1
259 . 1 1 72 72 ALA CA C 13 50.184 0.137 . 1 . . . A 72 ALA CA . 17536 1
260 . 1 1 72 72 ALA CB C 13 17.562 0.104 . 1 . . . A 72 ALA CB . 17536 1
261 . 1 1 72 72 ALA N N 15 112.644 0.511 . 1 . . . A 72 ALA N . 17536 1
262 . 1 1 73 73 ASP H H 1 8.703 0.002 . 1 . . . A 73 ASP H . 17536 1
263 . 1 1 73 73 ASP CA C 13 56.541 0.095 . 1 . . . A 73 ASP CA . 17536 1
264 . 1 1 73 73 ASP CB C 13 39.479 0.162 . 1 . . . A 73 ASP CB . 17536 1
265 . 1 1 73 73 ASP N N 15 120.048 0.025 . 1 . . . A 73 ASP N . 17536 1
266 . 1 1 74 74 ASN H H 1 7.816 0.004 . 1 . . . A 74 ASN H . 17536 1
267 . 1 1 74 74 ASN CA C 13 51.678 0.191 . 1 . . . A 74 ASN CA . 17536 1
268 . 1 1 74 74 ASN CB C 13 36.682 0.150 . 1 . . . A 74 ASN CB . 17536 1
269 . 1 1 74 74 ASN N N 15 109.993 0.018 . 1 . . . A 74 ASN N . 17536 1
270 . 1 1 75 75 HIS H H 1 7.130 0.004 . 1 . . . A 75 HIS H . 17536 1
271 . 1 1 75 75 HIS CA C 13 56.092 0.135 . 1 . . . A 75 HIS CA . 17536 1
272 . 1 1 75 75 HIS CB C 13 32.717 0.192 . 1 . . . A 75 HIS CB . 17536 1
273 . 1 1 75 75 HIS N N 15 119.905 0.021 . 1 . . . A 75 HIS N . 17536 1
274 . 1 1 76 76 THR H H 1 7.230 0.005 . 1 . . . A 76 THR H . 17536 1
275 . 1 1 76 76 THR CA C 13 57.324 0.280 . 1 . . . A 76 THR CA . 17536 1
276 . 1 1 76 76 THR CB C 13 69.679 0.280 . 1 . . . A 76 THR CB . 17536 1
277 . 1 1 76 76 THR N N 15 108.552 0.041 . 1 . . . A 76 THR N . 17536 1
278 . 1 1 77 77 PRO CA C 13 65.272 0.155 . 1 . . . A 77 PRO CA . 17536 1
279 . 1 1 77 77 PRO CB C 13 31.616 0.149 . 1 . . . A 77 PRO CB . 17536 1
280 . 1 1 78 78 LYS H H 1 8.021 0.004 . 1 . . . A 78 LYS H . 17536 1
281 . 1 1 78 78 LYS CA C 13 58.496 0.069 . 1 . . . A 78 LYS CA . 17536 1
282 . 1 1 78 78 LYS CB C 13 31.646 0.153 . 1 . . . A 78 LYS CB . 17536 1
283 . 1 1 78 78 LYS N N 15 115.253 0.048 . 1 . . . A 78 LYS N . 17536 1
284 . 1 1 79 79 GLU H H 1 7.992 0.005 . 1 . . . A 79 GLU H . 17536 1
285 . 1 1 79 79 GLU CA C 13 58.384 0.024 . 1 . . . A 79 GLU CA . 17536 1
286 . 1 1 79 79 GLU CB C 13 29.247 0.150 . 1 . . . A 79 GLU CB . 17536 1
287 . 1 1 79 79 GLU N N 15 120.837 0.028 . 1 . . . A 79 GLU N . 17536 1
288 . 1 1 80 80 LEU H H 1 7.507 0.003 . 1 . . . A 80 LEU H . 17536 1
289 . 1 1 80 80 LEU CA C 13 54.040 0.162 . 1 . . . A 80 LEU CA . 17536 1
290 . 1 1 80 80 LEU CB C 13 41.395 0.041 . 1 . . . A 80 LEU CB . 17536 1
291 . 1 1 80 80 LEU N N 15 115.222 0.036 . 1 . . . A 80 LEU N . 17536 1
292 . 1 1 81 81 GLY H H 1 7.656 0.003 . 1 . . . A 81 GLY H . 17536 1
293 . 1 1 81 81 GLY CA C 13 45.929 0.115 . 1 . . . A 81 GLY CA . 17536 1
294 . 1 1 81 81 GLY N N 15 108.030 0.023 . 1 . . . A 81 GLY N . 17536 1
295 . 1 1 82 82 MET H H 1 7.646 0.003 . 1 . . . A 82 MET H . 17536 1
296 . 1 1 82 82 MET CA C 13 56.371 0.110 . 1 . . . A 82 MET CA . 17536 1
297 . 1 1 82 82 MET CB C 13 33.507 0.172 . 1 . . . A 82 MET CB . 17536 1
298 . 1 1 82 82 MET N N 15 117.690 0.041 . 1 . . . A 82 MET N . 17536 1
299 . 1 1 83 83 GLU H H 1 9.316 0.004 . 1 . . . A 83 GLU H . 17536 1
300 . 1 1 83 83 GLU CA C 13 53.479 0.103 . 1 . . . A 83 GLU CA . 17536 1
301 . 1 1 83 83 GLU CB C 13 32.756 0.129 . 1 . . . A 83 GLU CB . 17536 1
302 . 1 1 83 83 GLU N N 15 121.031 0.040 . 1 . . . A 83 GLU N . 17536 1
303 . 1 1 84 84 GLU H H 1 8.303 0.004 . 1 . . . A 84 GLU H . 17536 1
304 . 1 1 84 84 GLU CA C 13 57.859 0.085 . 1 . . . A 84 GLU CA . 17536 1
305 . 1 1 84 84 GLU CB C 13 28.902 0.177 . 1 . . . A 84 GLU CB . 17536 1
306 . 1 1 84 84 GLU N N 15 119.223 0.021 . 1 . . . A 84 GLU N . 17536 1
307 . 1 1 85 85 GLU H H 1 9.445 0.005 . 1 . . . A 85 GLU H . 17536 1
308 . 1 1 85 85 GLU CA C 13 59.035 0.090 . 1 . . . A 85 GLU CA . 17536 1
309 . 1 1 85 85 GLU CB C 13 25.627 0.186 . 1 . . . A 85 GLU CB . 17536 1
310 . 1 1 85 85 GLU N N 15 118.921 0.060 . 1 . . . A 85 GLU N . 17536 1
311 . 1 1 86 86 ASP H H 1 8.170 0.003 . 1 . . . A 86 ASP H . 17536 1
312 . 1 1 86 86 ASP CA C 13 55.429 0.019 . 1 . . . A 86 ASP CA . 17536 1
313 . 1 1 86 86 ASP CB C 13 41.297 0.069 . 1 . . . A 86 ASP CB . 17536 1
314 . 1 1 86 86 ASP N N 15 120.152 0.073 . 1 . . . A 86 ASP N . 17536 1
315 . 1 1 87 87 VAL H H 1 8.189 0.004 . 1 . . . A 87 VAL H . 17536 1
316 . 1 1 87 87 VAL CA C 13 61.006 0.070 . 1 . . . A 87 VAL CA . 17536 1
317 . 1 1 87 87 VAL CB C 13 34.159 0.143 . 1 . . . A 87 VAL CB . 17536 1
318 . 1 1 87 87 VAL N N 15 117.258 0.052 . 1 . . . A 87 VAL N . 17536 1
319 . 1 1 88 88 ILE H H 1 9.308 0.003 . 1 . . . A 88 ILE H . 17536 1
320 . 1 1 88 88 ILE CA C 13 59.208 0.012 . 1 . . . A 88 ILE CA . 17536 1
321 . 1 1 88 88 ILE CB C 13 40.002 0.075 . 1 . . . A 88 ILE CB . 17536 1
322 . 1 1 88 88 ILE N N 15 127.588 0.101 . 1 . . . A 88 ILE N . 17536 1
323 . 1 1 89 89 GLU H H 1 8.878 0.002 . 1 . . . A 89 GLU H . 17536 1
324 . 1 1 89 89 GLU CA C 13 54.528 0.157 . 1 . . . A 89 GLU CA . 17536 1
325 . 1 1 89 89 GLU CB C 13 32.319 0.179 . 1 . . . A 89 GLU CB . 17536 1
326 . 1 1 89 89 GLU N N 15 125.759 0.038 . 1 . . . A 89 GLU N . 17536 1
327 . 1 1 90 90 VAL H H 1 7.842 0.003 . 1 . . . A 90 VAL H . 17536 1
328 . 1 1 90 90 VAL CA C 13 59.268 0.021 . 1 . . . A 90 VAL CA . 17536 1
329 . 1 1 90 90 VAL CB C 13 33.075 0.177 . 1 . . . A 90 VAL CB . 17536 1
330 . 1 1 90 90 VAL N N 15 119.884 0.035 . 1 . . . A 90 VAL N . 17536 1
331 . 1 1 91 91 TYR H H 1 8.575 0.006 . 1 . . . A 91 TYR H . 17536 1
332 . 1 1 91 91 TYR CA C 13 55.741 0.036 . 1 . . . A 91 TYR CA . 17536 1
333 . 1 1 91 91 TYR CB C 13 41.643 0.125 . 1 . . . A 91 TYR CB . 17536 1
334 . 1 1 91 91 TYR N N 15 124.563 0.043 . 1 . . . A 91 TYR N . 17536 1
335 . 1 1 92 92 GLN H H 1 8.745 0.005 . 1 . . . A 92 GLN H . 17536 1
336 . 1 1 92 92 GLN CA C 13 55.721 0.015 . 1 . . . A 92 GLN CA . 17536 1
337 . 1 1 92 92 GLN CB C 13 28.356 0.176 . 1 . . . A 92 GLN CB . 17536 1
338 . 1 1 92 92 GLN N N 15 120.648 0.029 . 1 . . . A 92 GLN N . 17536 1
339 . 1 1 93 93 GLU H H 1 8.435 0.003 . 1 . . . A 93 GLU H . 17536 1
340 . 1 1 93 93 GLU CA C 13 55.591 0.130 . 1 . . . A 93 GLU CA . 17536 1
341 . 1 1 93 93 GLU CB C 13 29.456 0.173 . 1 . . . A 93 GLU CB . 17536 1
342 . 1 1 93 93 GLU N N 15 124.997 0.028 . 1 . . . A 93 GLU N . 17536 1
343 . 1 1 94 94 GLN H H 1 8.752 0.004 . 1 . . . A 94 GLN H . 17536 1
344 . 1 1 94 94 GLN CA C 13 55.362 0.038 . 1 . . . A 94 GLN CA . 17536 1
345 . 1 1 94 94 GLN CB C 13 28.609 0.130 . 1 . . . A 94 GLN CB . 17536 1
346 . 1 1 94 94 GLN N N 15 122.830 0.042 . 1 . . . A 94 GLN N . 17536 1
347 . 1 1 95 95 THR H H 1 8.370 0.002 . 1 . . . A 95 THR H . 17536 1
348 . 1 1 95 95 THR CA C 13 61.600 0.151 . 1 . . . A 95 THR CA . 17536 1
349 . 1 1 95 95 THR CB C 13 69.218 0.073 . 1 . . . A 95 THR CB . 17536 1
350 . 1 1 95 95 THR N N 15 116.050 0.018 . 1 . . . A 95 THR N . 17536 1
351 . 1 1 96 96 GLY H H 1 8.471 0.003 . 1 . . . A 96 GLY H . 17536 1
352 . 1 1 96 96 GLY CA C 13 44.719 0.161 . 1 . . . A 96 GLY CA . 17536 1
353 . 1 1 96 96 GLY N N 15 111.777 0.022 . 1 . . . A 96 GLY N . 17536 1
354 . 1 1 97 97 GLY H H 1 7.991 0.002 . 1 . . . A 97 GLY H . 17536 1
355 . 1 1 97 97 GLY CA C 13 45.530 0.280 . 1 . . . A 97 GLY CA . 17536 1
356 . 1 1 97 97 GLY N N 15 115.445 0.025 . 1 . . . A 97 GLY N . 17536 1
357 . 2 2 1 1 ASP HA H 1 4.229 0.007 . 1 . . . . 2705 ASP HA . 17536 1
358 . 2 2 1 1 ASP HB2 H 1 2.803 0.008 . 2 . . . . 2705 ASP HB2 . 17536 1
359 . 2 2 1 1 ASP HB3 H 1 2.702 0.011 . 2 . . . . 2705 ASP HB3 . 17536 1
360 . 2 2 1 1 ASP CA C 13 53.056 0.280 . 1 . . . . 2705 ASP CA . 17536 1
361 . 2 2 1 1 ASP CB C 13 40.355 0.014 . 1 . . . . 2705 ASP CB . 17536 1
362 . 2 2 2 2 ASN H H 1 7.642 0.008 . 1 . . . . 2706 ASN H . 17536 1
363 . 2 2 2 2 ASN HA H 1 4.689 0.010 . 1 . . . . 2706 ASN HA . 17536 1
364 . 2 2 2 2 ASN HB2 H 1 2.871 0.007 . 2 . . . . 2706 ASN HB2 . 17536 1
365 . 2 2 2 2 ASN HB3 H 1 2.762 0.005 . 2 . . . . 2706 ASN HB3 . 17536 1
366 . 2 2 2 2 ASN CA C 13 53.002 0.280 . 1 . . . . 2706 ASN CA . 17536 1
367 . 2 2 2 2 ASN CB C 13 38.802 0.014 . 1 . . . . 2706 ASN CB . 17536 1
368 . 2 2 3 3 GLU H H 1 8.565 0.005 . 1 . . . . 2707 GLU H . 17536 1
369 . 2 2 3 3 GLU HA H 1 4.280 0.006 . 1 . . . . 2707 GLU HA . 17536 1
370 . 2 2 3 3 GLU HB2 H 1 2.031 0.008 . 2 . . . . 2707 GLU HB2 . 17536 1
371 . 2 2 3 3 GLU HB3 H 1 1.977 0.009 . 2 . . . . 2707 GLU HB3 . 17536 1
372 . 2 2 3 3 GLU HG2 H 1 2.268 0.004 . 2 . . . . 2707 GLU HG2 . 17536 1
373 . 2 2 3 3 GLU HG3 H 1 2.268 0.004 . 2 . . . . 2707 GLU HG3 . 17536 1
374 . 2 2 3 3 GLU CA C 13 56.172 0.280 . 1 . . . . 2707 GLU CA . 17536 1
375 . 2 2 3 3 GLU CB C 13 30.727 0.015 . 1 . . . . 2707 GLU CB . 17536 1
376 . 2 2 3 3 GLU CG C 13 36.762 0.280 . 1 . . . . 2707 GLU CG . 17536 1
377 . 2 2 4 4 ILE H H 1 8.330 0.004 . 1 . . . . 2708 ILE H . 17536 1
378 . 2 2 4 4 ILE HA H 1 4.214 0.006 . 1 . . . . 2708 ILE HA . 17536 1
379 . 2 2 4 4 ILE HB H 1 1.921 0.007 . 1 . . . . 2708 ILE HB . 17536 1
380 . 2 2 4 4 ILE HG12 H 1 1.530 0.010 . 2 . . . . 2708 ILE HG12 . 17536 1
381 . 2 2 4 4 ILE HG13 H 1 1.236 0.007 . 2 . . . . 2708 ILE HG13 . 17536 1
382 . 2 2 4 4 ILE HG21 H 1 0.938 0.007 . 1 . . . . 2708 ILE HG2 . 17536 1
383 . 2 2 4 4 ILE HG22 H 1 0.938 0.007 . 1 . . . . 2708 ILE HG2 . 17536 1
384 . 2 2 4 4 ILE HG23 H 1 0.938 0.007 . 1 . . . . 2708 ILE HG2 . 17536 1
385 . 2 2 4 4 ILE HD11 H 1 0.900 0.007 . 1 . . . . 2708 ILE HD1 . 17536 1
386 . 2 2 4 4 ILE HD12 H 1 0.900 0.007 . 1 . . . . 2708 ILE HD1 . 17536 1
387 . 2 2 4 4 ILE HD13 H 1 0.900 0.007 . 1 . . . . 2708 ILE HD1 . 17536 1
388 . 2 2 4 4 ILE CA C 13 60.189 0.280 . 1 . . . . 2708 ILE CA . 17536 1
389 . 2 2 4 4 ILE CB C 13 38.429 0.280 . 1 . . . . 2708 ILE CB . 17536 1
390 . 2 2 4 4 ILE CG1 C 13 28.303 0.012 . 1 . . . . 2708 ILE CG1 . 17536 1
391 . 2 2 4 4 ILE CG2 C 13 19.496 0.280 . 1 . . . . 2708 ILE CG2 . 17536 1
392 . 2 2 4 4 ILE CD1 C 13 14.374 0.280 . 1 . . . . 2708 ILE CD1 . 17536 1
393 . 2 2 5 5 GLU H H 1 8.750 0.006 . 1 . . . . 2709 GLU H . 17536 1
394 . 2 2 5 5 GLU HA H 1 4.311 0.009 . 1 . . . . 2709 GLU HA . 17536 1
395 . 2 2 5 5 GLU HB2 H 1 2.347 0.060 . 2 . . . . 2709 GLU HB2 . 17536 1
396 . 2 2 5 5 GLU HB3 H 1 2.347 0.060 . 2 . . . . 2709 GLU HB3 . 17536 1
397 . 2 2 5 5 GLU HG2 H 1 2.126 0.061 . 2 . . . . 2709 GLU HG2 . 17536 1
398 . 2 2 5 5 GLU HG3 H 1 2.126 0.061 . 2 . . . . 2709 GLU HG3 . 17536 1
399 . 2 2 5 5 GLU CA C 13 58.166 0.280 . 1 . . . . 2709 GLU CA . 17536 1
400 . 2 2 5 5 GLU CB C 13 32.060 0.280 . 1 . . . . 2709 GLU CB . 17536 1
401 . 2 2 5 5 GLU CG C 13 36.545 0.280 . 1 . . . . 2709 GLU CG . 17536 1
402 . 2 2 6 6 VAL H H 1 7.383 0.004 . 1 . . . . 2710 VAL H . 17536 1
403 . 2 2 6 6 VAL HA H 1 5.020 0.012 . 1 . . . . 2710 VAL HA . 17536 1
404 . 2 2 6 6 VAL HB H 1 2.022 0.011 . 1 . . . . 2710 VAL HB . 17536 1
405 . 2 2 6 6 VAL HG11 H 1 0.922 0.007 . 2 . . . . 2710 VAL HG1 . 17536 1
406 . 2 2 6 6 VAL HG12 H 1 0.922 0.007 . 2 . . . . 2710 VAL HG1 . 17536 1
407 . 2 2 6 6 VAL HG13 H 1 0.922 0.007 . 2 . . . . 2710 VAL HG1 . 17536 1
408 . 2 2 6 6 VAL HG21 H 1 0.863 0.009 . 2 . . . . 2710 VAL HG2 . 17536 1
409 . 2 2 6 6 VAL HG22 H 1 0.863 0.009 . 2 . . . . 2710 VAL HG2 . 17536 1
410 . 2 2 6 6 VAL HG23 H 1 0.863 0.009 . 2 . . . . 2710 VAL HG2 . 17536 1
411 . 2 2 6 6 VAL CA C 13 60.215 0.280 . 1 . . . . 2710 VAL CA . 17536 1
412 . 2 2 6 6 VAL CB C 13 35.042 0.280 . 1 . . . . 2710 VAL CB . 17536 1
413 . 2 2 6 6 VAL CG1 C 13 23.267 0.151 . 2 . . . . 2710 VAL CG1 . 17536 1
414 . 2 2 6 6 VAL CG2 C 13 23.120 0.151 . 2 . . . . 2710 VAL CG2 . 17536 1
415 . 2 2 7 7 ILE H H 1 8.970 0.004 . 1 . . . . 2711 ILE H . 17536 1
416 . 2 2 7 7 ILE HA H 1 4.517 0.005 . 1 . . . . 2711 ILE HA . 17536 1
417 . 2 2 7 7 ILE HB H 1 1.698 0.005 . 1 . . . . 2711 ILE HB . 17536 1
418 . 2 2 7 7 ILE HG12 H 1 1.428 0.008 . 2 . . . . 2711 ILE HG12 . 17536 1
419 . 2 2 7 7 ILE HG13 H 1 1.014 0.011 . 2 . . . . 2711 ILE HG13 . 17536 1
420 . 2 2 7 7 ILE HG21 H 1 0.834 0.007 . 1 . . . . 2711 ILE HG2 . 17536 1
421 . 2 2 7 7 ILE HG22 H 1 0.834 0.007 . 1 . . . . 2711 ILE HG2 . 17536 1
422 . 2 2 7 7 ILE HG23 H 1 0.834 0.007 . 1 . . . . 2711 ILE HG2 . 17536 1
423 . 2 2 7 7 ILE HD11 H 1 0.690 0.008 . 1 . . . . 2711 ILE HD1 . 17536 1
424 . 2 2 7 7 ILE HD12 H 1 0.690 0.008 . 1 . . . . 2711 ILE HD1 . 17536 1
425 . 2 2 7 7 ILE HD13 H 1 0.690 0.008 . 1 . . . . 2711 ILE HD1 . 17536 1
426 . 2 2 7 7 ILE CA C 13 58.994 0.280 . 1 . . . . 2711 ILE CA . 17536 1
427 . 2 2 7 7 ILE CB C 13 42.690 0.280 . 1 . . . . 2711 ILE CB . 17536 1
428 . 2 2 7 7 ILE CG1 C 13 28.471 0.033 . 1 . . . . 2711 ILE CG1 . 17536 1
429 . 2 2 7 7 ILE CG2 C 13 18.885 0.280 . 1 . . . . 2711 ILE CG2 . 17536 1
430 . 2 2 7 7 ILE CD1 C 13 15.480 0.280 . 1 . . . . 2711 ILE CD1 . 17536 1
431 . 2 2 8 8 ILE H H 1 8.844 0.005 . 1 . . . . 2712 ILE H . 17536 1
432 . 2 2 8 8 ILE HA H 1 4.008 0.005 . 1 . . . . 2712 ILE HA . 17536 1
433 . 2 2 8 8 ILE HB H 1 1.629 0.007 . 1 . . . . 2712 ILE HB . 17536 1
434 . 2 2 8 8 ILE HG12 H 1 1.625 0.001 . 2 . . . . 2712 ILE HG12 . 17536 1
435 . 2 2 8 8 ILE HG13 H 1 1.624 0.005 . 2 . . . . 2712 ILE HG13 . 17536 1
436 . 2 2 8 8 ILE HG21 H 1 0.593 0.006 . 1 . . . . 2712 ILE HG2 . 17536 1
437 . 2 2 8 8 ILE HG22 H 1 0.593 0.006 . 1 . . . . 2712 ILE HG2 . 17536 1
438 . 2 2 8 8 ILE HG23 H 1 0.593 0.006 . 1 . . . . 2712 ILE HG2 . 17536 1
439 . 2 2 8 8 ILE HD11 H 1 0.752 0.010 . 1 . . . . 2712 ILE HD1 . 17536 1
440 . 2 2 8 8 ILE HD12 H 1 0.752 0.010 . 1 . . . . 2712 ILE HD1 . 17536 1
441 . 2 2 8 8 ILE HD13 H 1 0.752 0.010 . 1 . . . . 2712 ILE HD1 . 17536 1
442 . 2 2 8 8 ILE CA C 13 61.875 0.280 . 1 . . . . 2712 ILE CA . 17536 1
443 . 2 2 8 8 ILE CB C 13 38.320 0.280 . 1 . . . . 2712 ILE CB . 17536 1
444 . 2 2 8 8 ILE CG1 C 13 28.856 0.280 . 1 . . . . 2712 ILE CG1 . 17536 1
445 . 2 2 8 8 ILE CG2 C 13 18.268 0.280 . 1 . . . . 2712 ILE CG2 . 17536 1
446 . 2 2 8 8 ILE CD1 C 13 14.623 0.280 . 1 . . . . 2712 ILE CD1 . 17536 1
447 . 2 2 9 9 VAL H H 1 8.719 0.006 . 1 . . . . 2713 VAL H . 17536 1
448 . 2 2 9 9 VAL HA H 1 4.549 0.010 . 1 . . . . 2713 VAL HA . 17536 1
449 . 2 2 9 9 VAL HB H 1 2.316 0.008 . 1 . . . . 2713 VAL HB . 17536 1
450 . 2 2 9 9 VAL HG11 H 1 0.926 0.009 . 2 . . . . 2713 VAL HG1 . 17536 1
451 . 2 2 9 9 VAL HG12 H 1 0.926 0.009 . 2 . . . . 2713 VAL HG1 . 17536 1
452 . 2 2 9 9 VAL HG13 H 1 0.926 0.009 . 2 . . . . 2713 VAL HG1 . 17536 1
453 . 2 2 9 9 VAL HG21 H 1 0.860 0.010 . 2 . . . . 2713 VAL HG2 . 17536 1
454 . 2 2 9 9 VAL HG22 H 1 0.860 0.010 . 2 . . . . 2713 VAL HG2 . 17536 1
455 . 2 2 9 9 VAL HG23 H 1 0.860 0.010 . 2 . . . . 2713 VAL HG2 . 17536 1
456 . 2 2 9 9 VAL CA C 13 60.387 0.280 . 1 . . . . 2713 VAL CA . 17536 1
457 . 2 2 9 9 VAL CB C 13 33.781 0.280 . 1 . . . . 2713 VAL CB . 17536 1
458 . 2 2 9 9 VAL CG1 C 13 23.267 0.151 . 2 . . . . 2713 VAL CG1 . 17536 1
459 . 2 2 9 9 VAL CG2 C 13 23.120 0.151 . 2 . . . . 2713 VAL CG2 . 17536 1
460 . 2 2 10 10 TRP H H 1 7.698 0.004 . 1 . . . . 2714 TRP H . 17536 1
461 . 2 2 10 10 TRP HA H 1 4.526 0.008 . 1 . . . . 2714 TRP HA . 17536 1
462 . 2 2 10 10 TRP HB2 H 1 3.348 0.008 . 2 . . . . 2714 TRP HB2 . 17536 1
463 . 2 2 10 10 TRP HB3 H 1 2.603 0.200 . 2 . . . . 2714 TRP HB3 . 17536 1
464 . 2 2 10 10 TRP HD1 H 1 7.205 0.006 . 1 . . . . 2714 TRP HD1 . 17536 1
465 . 2 2 10 10 TRP HE1 H 1 10.018 0.040 . 1 . . . . 2714 TRP HE1 . 17536 1
466 . 2 2 10 10 TRP HE3 H 1 5.924 0.005 . 1 . . . . 2714 TRP HE3 . 17536 1
467 . 2 2 10 10 TRP HZ2 H 1 7.403 0.004 . 4 . . . . 2714 TRP HZ2 . 17536 1
468 . 2 2 10 10 TRP HZ3 H 1 6.604 0.005 . 4 . . . . 2714 TRP HZ3 . 17536 1
469 . 2 2 10 10 TRP HH2 H 1 7.053 0.004 . 1 . . . . 2714 TRP HH2 . 17536 1
470 . 2 2 10 10 TRP CA C 13 59.014 0.280 . 1 . . . . 2714 TRP CA . 17536 1
471 . 2 2 10 10 TRP CD1 C 13 126.886 0.280 . 1 . . . . 2714 TRP CD1 . 17536 1
472 . 2 2 10 10 TRP CE3 C 13 118.655 0.280 . 1 . . . . 2714 TRP CE3 . 17536 1
473 . 2 2 10 10 TRP CZ2 C 13 114.329 0.280 . 1 . . . . 2714 TRP CZ2 . 17536 1
474 . 2 2 10 10 TRP CZ3 C 13 121.707 0.280 . 1 . . . . 2714 TRP CZ3 . 17536 1
475 . 2 2 10 10 TRP CH2 C 13 123.901 0.280 . 1 . . . . 2714 TRP CH2 . 17536 1
476 . 2 2 11 11 GLU H H 1 6.895 0.004 . 1 . . . . 2715 GLU H . 17536 1
477 . 2 2 11 11 GLU HA H 1 4.387 0.007 . 1 . . . . 2715 GLU HA . 17536 1
478 . 2 2 11 11 GLU HB2 H 1 1.645 0.012 . 2 . . . . 2715 GLU HB2 . 17536 1
479 . 2 2 11 11 GLU HB3 H 1 1.505 0.014 . 2 . . . . 2715 GLU HB3 . 17536 1
480 . 2 2 11 11 GLU HG2 H 1 1.853 0.007 . 2 . . . . 2715 GLU HG2 . 17536 1
481 . 2 2 11 11 GLU HG3 H 1 1.853 0.007 . 2 . . . . 2715 GLU HG3 . 17536 1
482 . 2 2 11 11 GLU CA C 13 54.076 0.280 . 1 . . . . 2715 GLU CA . 17536 1
483 . 2 2 11 11 GLU CB C 13 34.104 0.006 . 1 . . . . 2715 GLU CB . 17536 1
484 . 2 2 11 11 GLU CG C 13 36.518 0.280 . 1 . . . . 2715 GLU CG . 17536 1
485 . 2 2 12 12 LYS H H 1 8.001 0.009 . 1 . . . . 2716 LYS H . 17536 1
486 . 2 2 12 12 LYS HA H 1 3.529 0.004 . 1 . . . . 2716 LYS HA . 17536 1
487 . 2 2 12 12 LYS HB2 H 1 1.840 0.007 . 2 . . . . 2716 LYS HB2 . 17536 1
488 . 2 2 12 12 LYS HB3 H 1 1.758 0.009 . 2 . . . . 2716 LYS HB3 . 17536 1
489 . 2 2 12 12 LYS HG2 H 1 1.474 0.022 . 2 . . . . 2716 LYS HG2 . 17536 1
490 . 2 2 12 12 LYS HG3 H 1 1.355 0.035 . 2 . . . . 2716 LYS HG3 . 17536 1
491 . 2 2 12 12 LYS HD2 H 1 1.700 0.027 . 2 . . . . 2716 LYS HD2 . 17536 1
492 . 2 2 12 12 LYS HD3 H 1 1.700 0.027 . 2 . . . . 2716 LYS HD3 . 17536 1
493 . 2 2 12 12 LYS HE2 H 1 3.097 0.139 . 2 . . . . 2716 LYS HE2 . 17536 1
494 . 2 2 12 12 LYS HE3 H 1 3.097 0.139 . 2 . . . . 2716 LYS HE3 . 17536 1
495 . 2 2 12 12 LYS CA C 13 55.707 0.280 . 1 . . . . 2716 LYS CA . 17536 1
496 . 2 2 12 12 LYS CB C 13 30.513 0.025 . 1 . . . . 2716 LYS CB . 17536 1
497 . 2 2 12 12 LYS CG C 13 25.533 0.012 . 1 . . . . 2716 LYS CG . 17536 1
498 . 2 2 12 12 LYS CD C 13 29.764 0.280 . 1 . . . . 2716 LYS CD . 17536 1
499 . 2 2 12 12 LYS CE C 13 42.168 0.280 . 1 . . . . 2716 LYS CE . 17536 1
500 . 2 2 13 13 LYS H H 1 7.867 0.006 . 1 . . . . 2717 LYS H . 17536 1
501 . 2 2 13 13 LYS HA H 1 4.104 0.005 . 1 . . . . 2717 LYS HA . 17536 1
502 . 2 2 13 13 LYS HB2 H 1 1.719 0.010 . 2 . . . . 2717 LYS HB2 . 17536 1
503 . 2 2 13 13 LYS HB3 H 1 1.581 0.014 . 2 . . . . 2717 LYS HB3 . 17536 1
504 . 2 2 13 13 LYS HG2 H 1 1.304 0.034 . 2 . . . . 2717 LYS HG2 . 17536 1
505 . 2 2 13 13 LYS HG3 H 1 1.240 0.011 . 2 . . . . 2717 LYS HG3 . 17536 1
506 . 2 2 13 13 LYS HD2 H 1 1.576 0.057 . 2 . . . . 2717 LYS HD2 . 17536 1
507 . 2 2 13 13 LYS HD3 H 1 1.576 0.057 . 2 . . . . 2717 LYS HD3 . 17536 1
508 . 2 2 13 13 LYS HE2 H 1 2.865 0.008 . 2 . . . . 2717 LYS HE2 . 17536 1
509 . 2 2 13 13 LYS HE3 H 1 2.865 0.008 . 2 . . . . 2717 LYS HE3 . 17536 1
510 . 2 2 13 13 LYS CA C 13 56.677 0.280 . 1 . . . . 2717 LYS CA . 17536 1
511 . 2 2 13 13 LYS CB C 13 34.336 0.025 . 1 . . . . 2717 LYS CB . 17536 1
512 . 2 2 13 13 LYS CG C 13 25.550 0.280 . 1 . . . . 2717 LYS CG . 17536 1
513 . 2 2 13 13 LYS CD C 13 29.477 0.280 . 1 . . . . 2717 LYS CD . 17536 1
514 . 2 2 13 13 LYS CE C 13 41.853 0.280 . 1 . . . . 2717 LYS CE . 17536 1
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