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 18896
_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' . . . 18896 1
2 '2D 1H-13C HSQC' . . . 18896 1
4 '2D 1H-1H TOCSY' . . . 18896 1
5 '2D 1H-1H COSY' . . . 18896 1
7 '3D 1H-15N TOCSY' . . . 18896 1
8 '3D HNCACB' . . . 18896 1
9 '3D HN(COCA)CB' . . . 18896 1
10 '3D HNCO' . . . 18896 1
11 '3D HCACO' . . . 18896 1
13 '3D HCCH-TOCSY' . . . 18896 1
14 '3D HNHB' . . . 18896 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 17 17 ASP C C 13 176.008 0.000 . 1 . . . A 17 ASP C . 18896 1
2 . 1 1 17 17 ASP CA C 13 55.019 0.000 . 1 . . . A 17 ASP CA . 18896 1
3 . 1 1 17 17 ASP CB C 13 41.143 0.000 . 1 . . . A 17 ASP CB . 18896 1
4 . 1 1 18 18 CYS H H 1 7.975 0.017 . 1 . . . A 18 CYS H . 18896 1
5 . 1 1 18 18 CYS HA H 1 4.359 0.016 . 1 . . . A 18 CYS HA . 18896 1
6 . 1 1 18 18 CYS HB2 H 1 2.521 0.024 . 2 . . . A 18 CYS HB2 . 18896 1
7 . 1 1 18 18 CYS HB3 H 1 1.925 0.024 . 2 . . . A 18 CYS HB3 . 18896 1
8 . 1 1 18 18 CYS C C 13 175.215 0.000 . 1 . . . A 18 CYS C . 18896 1
9 . 1 1 18 18 CYS CA C 13 55.038 0.081 . 1 . . . A 18 CYS CA . 18896 1
10 . 1 1 18 18 CYS CB C 13 37.007 0.116 . 1 . . . A 18 CYS CB . 18896 1
11 . 1 1 18 18 CYS N N 15 117.118 0.089 . 1 . . . A 18 CYS N . 18896 1
12 . 1 1 19 19 GLN H H 1 7.917 0.005 . 1 . . . A 19 GLN H . 18896 1
13 . 1 1 19 19 GLN HA H 1 4.357 0.008 . 1 . . . A 19 GLN HA . 18896 1
14 . 1 1 19 19 GLN HB2 H 1 1.986 0.004 . 1 . . . A 19 GLN HB2 . 18896 1
15 . 1 1 19 19 GLN HG2 H 1 2.259 0.004 . 2 . . . A 19 GLN HG2 . 18896 1
16 . 1 1 19 19 GLN HG3 H 1 2.154 0.002 . 2 . . . A 19 GLN HG3 . 18896 1
17 . 1 1 19 19 GLN HE21 H 1 7.633 0.006 . 1 . . . A 19 GLN HE21 . 18896 1
18 . 1 1 19 19 GLN HE22 H 1 6.913 0.010 . 1 . . . A 19 GLN HE22 . 18896 1
19 . 1 1 19 19 GLN C C 13 174.698 0.007 . 1 . . . A 19 GLN C . 18896 1
20 . 1 1 19 19 GLN CA C 13 55.433 0.135 . 1 . . . A 19 GLN CA . 18896 1
21 . 1 1 19 19 GLN CB C 13 28.492 0.137 . 1 . . . A 19 GLN CB . 18896 1
22 . 1 1 19 19 GLN CG C 13 34.168 0.034 . 1 . . . A 19 GLN CG . 18896 1
23 . 1 1 19 19 GLN CD C 13 180.609 0.046 . 1 . . . A 19 GLN CD . 18896 1
24 . 1 1 19 19 GLN N N 15 121.248 0.078 . 1 . . . A 19 GLN N . 18896 1
25 . 1 1 19 19 GLN NE2 N 15 113.550 0.199 . 1 . . . A 19 GLN NE2 . 18896 1
26 . 1 1 20 20 LEU H H 1 7.357 0.008 . 1 . . . A 20 LEU H . 18896 1
27 . 1 1 20 20 LEU HA H 1 4.285 0.020 . 1 . . . A 20 LEU HA . 18896 1
28 . 1 1 20 20 LEU HB2 H 1 1.427 0.017 . 2 . . . A 20 LEU HB2 . 18896 1
29 . 1 1 20 20 LEU HB3 H 1 1.520 0.015 . 2 . . . A 20 LEU HB3 . 18896 1
30 . 1 1 20 20 LEU HG H 1 1.453 0.011 . 1 . . . A 20 LEU HG . 18896 1
31 . 1 1 20 20 LEU HD11 H 1 0.842 0.021 . 2 . . . A 20 LEU HD11 . 18896 1
32 . 1 1 20 20 LEU HD12 H 1 0.842 0.021 . 2 . . . A 20 LEU HD12 . 18896 1
33 . 1 1 20 20 LEU HD13 H 1 0.842 0.021 . 2 . . . A 20 LEU HD13 . 18896 1
34 . 1 1 20 20 LEU HD21 H 1 0.898 0.014 . 2 . . . A 20 LEU HD21 . 18896 1
35 . 1 1 20 20 LEU HD22 H 1 0.898 0.014 . 2 . . . A 20 LEU HD22 . 18896 1
36 . 1 1 20 20 LEU HD23 H 1 0.898 0.014 . 2 . . . A 20 LEU HD23 . 18896 1
37 . 1 1 20 20 LEU C C 13 175.951 0.042 . 1 . . . A 20 LEU C . 18896 1
38 . 1 1 20 20 LEU CA C 13 55.134 0.046 . 1 . . . A 20 LEU CA . 18896 1
39 . 1 1 20 20 LEU CB C 13 43.694 0.061 . 1 . . . A 20 LEU CB . 18896 1
40 . 1 1 20 20 LEU CG C 13 24.817 0.000 . 1 . . . A 20 LEU CG . 18896 1
41 . 1 1 20 20 LEU CD1 C 13 24.086 0.000 . 2 . . . A 20 LEU CD1 . 18896 1
42 . 1 1 20 20 LEU CD2 C 13 25.306 0.050 . 2 . . . A 20 LEU CD2 . 18896 1
43 . 1 1 20 20 LEU N N 15 125.048 0.037 . 1 . . . A 20 LEU N . 18896 1
44 . 1 1 21 21 PHE H H 1 8.395 0.009 . 1 . . . A 21 PHE H . 18896 1
45 . 1 1 21 21 PHE HA H 1 4.610 0.015 . 1 . . . A 21 PHE HA . 18896 1
46 . 1 1 21 21 PHE HB2 H 1 3.039 0.009 . 1 . . . A 21 PHE HB2 . 18896 1
47 . 1 1 21 21 PHE HD1 H 1 7.225 0.009 . 3 . . . A 21 PHE HD1 . 18896 1
48 . 1 1 21 21 PHE HD2 H 1 7.225 0.009 . 3 . . . A 21 PHE HD2 . 18896 1
49 . 1 1 21 21 PHE HE1 H 1 7.319 0.014 . 3 . . . A 21 PHE HE1 . 18896 1
50 . 1 1 21 21 PHE HE2 H 1 7.319 0.014 . 3 . . . A 21 PHE HE2 . 18896 1
51 . 1 1 21 21 PHE HZ H 1 7.272 0.020 . 1 . . . A 21 PHE HZ . 18896 1
52 . 1 1 21 21 PHE C C 13 175.273 0.048 . 1 . . . A 21 PHE C . 18896 1
53 . 1 1 21 21 PHE CA C 13 57.502 0.085 . 1 . . . A 21 PHE CA . 18896 1
54 . 1 1 21 21 PHE CB C 13 38.995 0.078 . 1 . . . A 21 PHE CB . 18896 1
55 . 1 1 21 21 PHE CD1 C 13 133.804 0.000 . 3 . . . A 21 PHE CD1 . 18896 1
56 . 1 1 21 21 PHE CD2 C 13 133.804 0.000 . 3 . . . A 21 PHE CD2 . 18896 1
57 . 1 1 21 21 PHE CE1 C 13 131.630 0.000 . 3 . . . A 21 PHE CE1 . 18896 1
58 . 1 1 21 21 PHE CE2 C 13 131.630 0.000 . 3 . . . A 21 PHE CE2 . 18896 1
59 . 1 1 21 21 PHE CZ C 13 129.751 0.000 . 1 . . . A 21 PHE CZ . 18896 1
60 . 1 1 21 21 PHE N N 15 122.619 0.025 . 1 . . . A 21 PHE N . 18896 1
61 . 1 1 22 22 CYS H H 1 8.287 0.006 . 1 . . . A 22 CYS H . 18896 1
62 . 1 1 22 22 CYS HA H 1 5.109 0.005 . 1 . . . A 22 CYS HA . 18896 1
63 . 1 1 22 22 CYS HB2 H 1 2.697 0.012 . 2 . . . A 22 CYS HB2 . 18896 1
64 . 1 1 22 22 CYS HB3 H 1 3.071 0.019 . 2 . . . A 22 CYS HB3 . 18896 1
65 . 1 1 22 22 CYS CA C 13 51.077 0.039 . 1 . . . A 22 CYS CA . 18896 1
66 . 1 1 22 22 CYS CB C 13 37.940 0.121 . 1 . . . A 22 CYS CB . 18896 1
67 . 1 1 22 22 CYS N N 15 124.909 0.091 . 1 . . . A 22 CYS N . 18896 1
68 . 1 1 23 23 PRO HA H 1 4.429 0.026 . 1 . . . A 23 PRO HA . 18896 1
69 . 1 1 23 23 PRO HB2 H 1 1.822 0.004 . 2 . . . A 23 PRO HB2 . 18896 1
70 . 1 1 23 23 PRO HB3 H 1 2.369 0.009 . 2 . . . A 23 PRO HB3 . 18896 1
71 . 1 1 23 23 PRO HG2 H 1 1.943 0.076 . 2 . . . A 23 PRO HG2 . 18896 1
72 . 1 1 23 23 PRO HG3 H 1 2.050 0.030 . 2 . . . A 23 PRO HG3 . 18896 1
73 . 1 1 23 23 PRO HD2 H 1 3.635 0.006 . 2 . . . A 23 PRO HD2 . 18896 1
74 . 1 1 23 23 PRO HD3 H 1 3.803 0.011 . 2 . . . A 23 PRO HD3 . 18896 1
75 . 1 1 23 23 PRO C C 13 176.763 0.022 . 1 . . . A 23 PRO C . 18896 1
76 . 1 1 23 23 PRO CA C 13 62.839 0.000 . 1 . . . A 23 PRO CA . 18896 1
77 . 1 1 23 23 PRO CB C 13 32.497 0.257 . 1 . . . A 23 PRO CB . 18896 1
78 . 1 1 23 23 PRO CG C 13 27.471 0.097 . 1 . . . A 23 PRO CG . 18896 1
79 . 1 1 23 23 PRO CD C 13 50.744 0.031 . 1 . . . A 23 PRO CD . 18896 1
80 . 1 1 24 24 MET H H 1 8.716 0.003 . 1 . . . A 24 MET H . 18896 1
81 . 1 1 24 24 MET HA H 1 4.485 0.002 . 1 . . . A 24 MET HA . 18896 1
82 . 1 1 24 24 MET HB2 H 1 1.964 0.002 . 2 . . . A 24 MET HB2 . 18896 1
83 . 1 1 24 24 MET HB3 H 1 2.169 0.002 . 2 . . . A 24 MET HB3 . 18896 1
84 . 1 1 24 24 MET HG2 H 1 2.639 0.003 . 2 . . . A 24 MET HG2 . 18896 1
85 . 1 1 24 24 MET HG3 H 1 2.563 0.019 . 2 . . . A 24 MET HG3 . 18896 1
86 . 1 1 24 24 MET C C 13 175.364 0.000 . 1 . . . A 24 MET C . 18896 1
87 . 1 1 24 24 MET CA C 13 55.120 0.139 . 1 . . . A 24 MET CA . 18896 1
88 . 1 1 24 24 MET CB C 13 30.795 0.013 . 1 . . . A 24 MET CB . 18896 1
89 . 1 1 24 24 MET N N 15 124.165 0.041 . 1 . . . A 24 MET N . 18896 1
90 . 1 1 25 25 ILE H H 1 7.302 0.005 . 1 . . . A 25 ILE H . 18896 1
91 . 1 1 25 25 ILE HA H 1 4.277 0.002 . 1 . . . A 25 ILE HA . 18896 1
92 . 1 1 25 25 ILE HB H 1 1.720 0.010 . 1 . . . A 25 ILE HB . 18896 1
93 . 1 1 25 25 ILE C C 13 174.593 0.011 . 1 . . . A 25 ILE C . 18896 1
94 . 1 1 25 25 ILE CA C 13 59.969 0.020 . 1 . . . A 25 ILE CA . 18896 1
95 . 1 1 25 25 ILE CB C 13 41.183 0.085 . 1 . . . A 25 ILE CB . 18896 1
96 . 1 1 25 25 ILE N N 15 123.679 0.101 . 1 . . . A 25 ILE N . 18896 1
97 . 1 1 26 26 TYR H H 1 8.954 0.011 . 1 . . . A 26 TYR H . 18896 1
98 . 1 1 26 26 TYR HA H 1 4.882 0.004 . 1 . . . A 26 TYR HA . 18896 1
99 . 1 1 26 26 TYR HB2 H 1 3.089 0.005 . 2 . . . A 26 TYR HB2 . 18896 1
100 . 1 1 26 26 TYR HB3 H 1 2.912 0.006 . 2 . . . A 26 TYR HB3 . 18896 1
101 . 1 1 26 26 TYR HD1 H 1 7.222 0.005 . 3 . . . A 26 TYR HD1 . 18896 1
102 . 1 1 26 26 TYR HD2 H 1 7.222 0.005 . 3 . . . A 26 TYR HD2 . 18896 1
103 . 1 1 26 26 TYR HE1 H 1 6.794 0.006 . 3 . . . A 26 TYR HE1 . 18896 1
104 . 1 1 26 26 TYR HE2 H 1 6.794 0.006 . 3 . . . A 26 TYR HE2 . 18896 1
105 . 1 1 26 26 TYR C C 13 173.845 0.000 . 1 . . . A 26 TYR C . 18896 1
106 . 1 1 26 26 TYR CA C 13 58.110 0.089 . 1 . . . A 26 TYR CA . 18896 1
107 . 1 1 26 26 TYR CB C 13 38.114 0.115 . 1 . . . A 26 TYR CB . 18896 1
108 . 1 1 26 26 TYR CD1 C 13 131.837 0.000 . 3 . . . A 26 TYR CD1 . 18896 1
109 . 1 1 26 26 TYR CD2 C 13 131.837 0.000 . 3 . . . A 26 TYR CD2 . 18896 1
110 . 1 1 26 26 TYR CE1 C 13 118.133 0.000 . 3 . . . A 26 TYR CE1 . 18896 1
111 . 1 1 26 26 TYR CE2 C 13 118.133 0.000 . 3 . . . A 26 TYR CE2 . 18896 1
112 . 1 1 26 26 TYR N N 15 130.535 0.045 . 1 . . . A 26 TYR N . 18896 1
113 . 1 1 27 27 ALA H H 1 8.831 0.004 . 1 . . . A 27 ALA H . 18896 1
114 . 1 1 27 27 ALA HA H 1 4.502 0.002 . 1 . . . A 27 ALA HA . 18896 1
115 . 1 1 27 27 ALA CA C 13 50.386 0.119 . 1 . . . A 27 ALA CA . 18896 1
116 . 1 1 27 27 ALA CB C 13 19.291 0.000 . 1 . . . A 27 ALA CB . 18896 1
117 . 1 1 27 27 ALA N N 15 134.254 0.045 . 1 . . . A 27 ALA N . 18896 1
118 . 1 1 28 28 PRO C C 13 177.188 0.000 . 1 . . . A 28 PRO C . 18896 1
119 . 1 1 28 28 PRO CA C 13 62.637 0.119 . 1 . . . A 28 PRO CA . 18896 1
120 . 1 1 28 28 PRO CB C 13 33.066 0.241 . 1 . . . A 28 PRO CB . 18896 1
121 . 1 1 29 29 ILE H H 1 8.232 0.007 . 1 . . . A 29 ILE H . 18896 1
122 . 1 1 29 29 ILE HA H 1 4.657 0.004 . 1 . . . A 29 ILE HA . 18896 1
123 . 1 1 29 29 ILE HB H 1 1.840 0.009 . 1 . . . A 29 ILE HB . 18896 1
124 . 1 1 29 29 ILE HG21 H 1 0.923 0.004 . 1 . . . A 29 ILE HG21 . 18896 1
125 . 1 1 29 29 ILE HG22 H 1 0.923 0.004 . 1 . . . A 29 ILE HG22 . 18896 1
126 . 1 1 29 29 ILE HG23 H 1 0.923 0.004 . 1 . . . A 29 ILE HG23 . 18896 1
127 . 1 1 29 29 ILE C C 13 173.065 0.092 . 1 . . . A 29 ILE C . 18896 1
128 . 1 1 29 29 ILE CA C 13 59.528 0.079 . 1 . . . A 29 ILE CA . 18896 1
129 . 1 1 29 29 ILE CB C 13 42.411 0.051 . 1 . . . A 29 ILE CB . 18896 1
130 . 1 1 29 29 ILE N N 15 115.079 0.113 . 1 . . . A 29 ILE N . 18896 1
131 . 1 1 30 30 CYS H H 1 8.856 0.003 . 1 . . . A 30 CYS H . 18896 1
132 . 1 1 30 30 CYS HA H 1 5.278 0.003 . 1 . . . A 30 CYS HA . 18896 1
133 . 1 1 30 30 CYS HB3 H 1 2.772 0.005 . 1 . . . A 30 CYS HB3 . 18896 1
134 . 1 1 30 30 CYS C C 13 173.485 0.054 . 1 . . . A 30 CYS C . 18896 1
135 . 1 1 30 30 CYS CA C 13 55.083 0.030 . 1 . . . A 30 CYS CA . 18896 1
136 . 1 1 30 30 CYS CB C 13 41.360 0.056 . 1 . . . A 30 CYS CB . 18896 1
137 . 1 1 30 30 CYS N N 15 124.230 0.066 . 1 . . . A 30 CYS N . 18896 1
138 . 1 1 31 31 ALA H H 1 9.396 0.004 . 1 . . . A 31 ALA H . 18896 1
139 . 1 1 31 31 ALA HA H 1 5.529 0.003 . 1 . . . A 31 ALA HA . 18896 1
140 . 1 1 31 31 ALA HB1 H 1 1.454 0.003 . 1 . . . A 31 ALA HB1 . 18896 1
141 . 1 1 31 31 ALA HB2 H 1 1.454 0.003 . 1 . . . A 31 ALA HB2 . 18896 1
142 . 1 1 31 31 ALA HB3 H 1 1.454 0.003 . 1 . . . A 31 ALA HB3 . 18896 1
143 . 1 1 31 31 ALA C C 13 174.444 0.029 . 1 . . . A 31 ALA C . 18896 1
144 . 1 1 31 31 ALA CA C 13 50.708 0.087 . 1 . . . A 31 ALA CA . 18896 1
145 . 1 1 31 31 ALA CB C 13 25.127 0.029 . 1 . . . A 31 ALA CB . 18896 1
146 . 1 1 31 31 ALA N N 15 134.726 0.065 . 1 . . . A 31 ALA N . 18896 1
147 . 1 1 32 32 THR H H 1 9.290 0.005 . 1 . . . A 32 THR H . 18896 1
148 . 1 1 32 32 THR HA H 1 5.803 0.002 . 1 . . . A 32 THR HA . 18896 1
149 . 1 1 32 32 THR HB H 1 4.070 0.003 . 1 . . . A 32 THR HB . 18896 1
150 . 1 1 32 32 THR HG21 H 1 1.163 0.012 . 1 . . . A 32 THR HG21 . 18896 1
151 . 1 1 32 32 THR HG22 H 1 1.163 0.012 . 1 . . . A 32 THR HG22 . 18896 1
152 . 1 1 32 32 THR HG23 H 1 1.163 0.012 . 1 . . . A 32 THR HG23 . 18896 1
153 . 1 1 32 32 THR C C 13 172.368 0.012 . 1 . . . A 32 THR C . 18896 1
154 . 1 1 32 32 THR CA C 13 58.950 0.053 . 1 . . . A 32 THR CA . 18896 1
155 . 1 1 32 32 THR CB C 13 71.845 0.156 . 1 . . . A 32 THR CB . 18896 1
156 . 1 1 32 32 THR CG2 C 13 19.416 0.000 . 1 . . . A 32 THR CG2 . 18896 1
157 . 1 1 32 32 THR N N 15 113.454 0.056 . 1 . . . A 32 THR N . 18896 1
158 . 1 1 33 33 ASP H H 1 8.102 0.007 . 1 . . . A 33 ASP H . 18896 1
159 . 1 1 33 33 ASP HA H 1 4.666 0.010 . 1 . . . A 33 ASP HA . 18896 1
160 . 1 1 33 33 ASP HB2 H 1 2.670 0.004 . 1 . . . A 33 ASP HB2 . 18896 1
161 . 1 1 33 33 ASP C C 13 176.958 0.070 . 1 . . . A 33 ASP C . 18896 1
162 . 1 1 33 33 ASP CA C 13 53.170 0.059 . 1 . . . A 33 ASP CA . 18896 1
163 . 1 1 33 33 ASP CB C 13 39.623 0.066 . 1 . . . A 33 ASP CB . 18896 1
164 . 1 1 33 33 ASP N N 15 130.509 0.061 . 1 . . . A 33 ASP N . 18896 1
165 . 1 1 34 34 GLY H H 1 8.888 0.003 . 1 . . . A 34 GLY H . 18896 1
166 . 1 1 34 34 GLY HA2 H 1 4.486 0.003 . 2 . . . A 34 GLY HA2 . 18896 1
167 . 1 1 34 34 GLY HA3 H 1 3.532 0.006 . 2 . . . A 34 GLY HA3 . 18896 1
168 . 1 1 34 34 GLY C C 13 173.766 0.021 . 1 . . . A 34 GLY C . 18896 1
169 . 1 1 34 34 GLY CA C 13 45.052 0.070 . 1 . . . A 34 GLY CA . 18896 1
170 . 1 1 34 34 GLY N N 15 112.582 0.083 . 1 . . . A 34 GLY N . 18896 1
171 . 1 1 35 35 VAL H H 1 8.489 0.005 . 1 . . . A 35 VAL H . 18896 1
172 . 1 1 35 35 VAL HA H 1 4.081 0.006 . 1 . . . A 35 VAL HA . 18896 1
173 . 1 1 35 35 VAL HB H 1 2.154 0.006 . 1 . . . A 35 VAL HB . 18896 1
174 . 1 1 35 35 VAL HG11 H 1 0.933 0.007 . 2 . . . A 35 VAL HG11 . 18896 1
175 . 1 1 35 35 VAL HG12 H 1 0.933 0.007 . 2 . . . A 35 VAL HG12 . 18896 1
176 . 1 1 35 35 VAL HG13 H 1 0.933 0.007 . 2 . . . A 35 VAL HG13 . 18896 1
177 . 1 1 35 35 VAL HG21 H 1 0.814 0.009 . 2 . . . A 35 VAL HG21 . 18896 1
178 . 1 1 35 35 VAL HG22 H 1 0.814 0.009 . 2 . . . A 35 VAL HG22 . 18896 1
179 . 1 1 35 35 VAL HG23 H 1 0.814 0.009 . 2 . . . A 35 VAL HG23 . 18896 1
180 . 1 1 35 35 VAL C C 13 176.290 0.063 . 1 . . . A 35 VAL C . 18896 1
181 . 1 1 35 35 VAL CA C 13 64.495 0.091 . 1 . . . A 35 VAL CA . 18896 1
182 . 1 1 35 35 VAL CB C 13 34.549 0.062 . 1 . . . A 35 VAL CB . 18896 1
183 . 1 1 35 35 VAL CG1 C 13 21.281 0.025 . 2 . . . A 35 VAL CG1 . 18896 1
184 . 1 1 35 35 VAL CG2 C 13 21.137 0.000 . 2 . . . A 35 VAL CG2 . 18896 1
185 . 1 1 35 35 VAL N N 15 123.201 0.046 . 1 . . . A 35 VAL N . 18896 1
186 . 1 1 36 36 SER H H 1 9.621 0.012 . 1 . . . A 36 SER H . 18896 1
187 . 1 1 36 36 SER HA H 1 4.832 0.005 . 1 . . . A 36 SER HA . 18896 1
188 . 1 1 36 36 SER C C 13 173.673 0.030 . 1 . . . A 36 SER C . 18896 1
189 . 1 1 36 36 SER CA C 13 57.666 0.071 . 1 . . . A 36 SER CA . 18896 1
190 . 1 1 36 36 SER CB C 13 65.175 0.065 . 1 . . . A 36 SER CB . 18896 1
191 . 1 1 36 36 SER N N 15 119.781 0.035 . 1 . . . A 36 SER N . 18896 1
192 . 1 1 37 37 GLN H H 1 8.768 0.003 . 1 . . . A 37 GLN H . 18896 1
193 . 1 1 37 37 GLN HA H 1 5.616 0.003 . 1 . . . A 37 GLN HA . 18896 1
194 . 1 1 37 37 GLN HB2 H 1 1.984 0.009 . 2 . . . A 37 GLN HB2 . 18896 1
195 . 1 1 37 37 GLN HB3 H 1 2.269 0.016 . 2 . . . A 37 GLN HB3 . 18896 1
196 . 1 1 37 37 GLN HG2 H 1 2.435 0.009 . 2 . . . A 37 GLN HG2 . 18896 1
197 . 1 1 37 37 GLN HG3 H 1 2.249 0.015 . 2 . . . A 37 GLN HG3 . 18896 1
198 . 1 1 37 37 GLN HE21 H 1 6.740 0.011 . 1 . . . A 37 GLN HE21 . 18896 1
199 . 1 1 37 37 GLN HE22 H 1 7.410 0.010 . 1 . . . A 37 GLN HE22 . 18896 1
200 . 1 1 37 37 GLN C C 13 175.481 0.176 . 1 . . . A 37 GLN C . 18896 1
201 . 1 1 37 37 GLN CA C 13 54.866 0.043 . 1 . . . A 37 GLN CA . 18896 1
202 . 1 1 37 37 GLN CB C 13 31.027 0.179 . 1 . . . A 37 GLN CB . 18896 1
203 . 1 1 37 37 GLN CG C 13 34.318 0.086 . 1 . . . A 37 GLN CG . 18896 1
204 . 1 1 37 37 GLN N N 15 123.327 0.083 . 1 . . . A 37 GLN N . 18896 1
205 . 1 1 37 37 GLN NE2 N 15 111.022 0.133 . 1 . . . A 37 GLN NE2 . 18896 1
206 . 1 1 38 38 ARG H H 1 9.277 0.004 . 1 . . . A 38 ARG H . 18896 1
207 . 1 1 38 38 ARG HA H 1 4.472 0.005 . 1 . . . A 38 ARG HA . 18896 1
208 . 1 1 38 38 ARG HB2 H 1 1.399 0.013 . 2 . . . A 38 ARG HB2 . 18896 1
209 . 1 1 38 38 ARG HB3 H 1 1.287 0.008 . 2 . . . A 38 ARG HB3 . 18896 1
210 . 1 1 38 38 ARG HG2 H 1 1.068 0.005 . 2 . . . A 38 ARG HG2 . 18896 1
211 . 1 1 38 38 ARG HG3 H 1 0.711 0.004 . 2 . . . A 38 ARG HG3 . 18896 1
212 . 1 1 38 38 ARG HD2 H 1 2.472 0.006 . 1 . . . A 38 ARG HD2 . 18896 1
213 . 1 1 38 38 ARG C C 13 174.120 0.055 . 1 . . . A 38 ARG C . 18896 1
214 . 1 1 38 38 ARG CA C 13 55.343 0.128 . 1 . . . A 38 ARG CA . 18896 1
215 . 1 1 38 38 ARG CB C 13 34.970 0.147 . 1 . . . A 38 ARG CB . 18896 1
216 . 1 1 38 38 ARG N N 15 124.252 0.091 . 1 . . . A 38 ARG N . 18896 1
217 . 1 1 39 39 THR H H 1 8.629 0.008 . 1 . . . A 39 THR H . 18896 1
218 . 1 1 39 39 THR HA H 1 5.049 0.005 . 1 . . . A 39 THR HA . 18896 1
219 . 1 1 39 39 THR HB H 1 3.971 0.004 . 1 . . . A 39 THR HB . 18896 1
220 . 1 1 39 39 THR HG21 H 1 1.186 0.010 . 1 . . . A 39 THR HG21 . 18896 1
221 . 1 1 39 39 THR HG22 H 1 1.186 0.010 . 1 . . . A 39 THR HG22 . 18896 1
222 . 1 1 39 39 THR HG23 H 1 1.186 0.010 . 1 . . . A 39 THR HG23 . 18896 1
223 . 1 1 39 39 THR C C 13 175.440 0.043 . 1 . . . A 39 THR C . 18896 1
224 . 1 1 39 39 THR CA C 13 62.660 0.037 . 1 . . . A 39 THR CA . 18896 1
225 . 1 1 39 39 THR CB C 13 69.547 0.119 . 1 . . . A 39 THR CB . 18896 1
226 . 1 1 39 39 THR CG2 C 13 24.116 0.000 . 1 . . . A 39 THR CG2 . 18896 1
227 . 1 1 39 39 THR N N 15 124.951 0.084 . 1 . . . A 39 THR N . 18896 1
228 . 1 1 40 40 PHE H H 1 9.398 0.009 . 1 . . . A 40 PHE H . 18896 1
229 . 1 1 40 40 PHE HA H 1 4.611 0.004 . 1 . . . A 40 PHE HA . 18896 1
230 . 1 1 40 40 PHE HB2 H 1 2.617 0.005 . 2 . . . A 40 PHE HB2 . 18896 1
231 . 1 1 40 40 PHE HB3 H 1 2.974 0.005 . 2 . . . A 40 PHE HB3 . 18896 1
232 . 1 1 40 40 PHE C C 13 176.032 0.078 . 1 . . . A 40 PHE C . 18896 1
233 . 1 1 40 40 PHE CA C 13 57.522 0.018 . 1 . . . A 40 PHE CA . 18896 1
234 . 1 1 40 40 PHE CB C 13 42.105 0.029 . 1 . . . A 40 PHE CB . 18896 1
235 . 1 1 40 40 PHE N N 15 129.055 0.077 . 1 . . . A 40 PHE N . 18896 1
236 . 1 1 41 41 SER H H 1 9.660 0.009 . 1 . . . A 41 SER H . 18896 1
237 . 1 1 41 41 SER HA H 1 4.072 0.004 . 1 . . . A 41 SER HA . 18896 1
238 . 1 1 41 41 SER HB2 H 1 3.996 0.005 . 1 . . . A 41 SER HB2 . 18896 1
239 . 1 1 41 41 SER C C 13 171.980 0.037 . 1 . . . A 41 SER C . 18896 1
240 . 1 1 41 41 SER CA C 13 62.144 0.180 . 1 . . . A 41 SER CA . 18896 1
241 . 1 1 41 41 SER CB C 13 63.614 0.068 . 1 . . . A 41 SER CB . 18896 1
242 . 1 1 41 41 SER N N 15 119.331 0.037 . 1 . . . A 41 SER N . 18896 1
243 . 1 1 42 42 ASN H H 1 7.516 0.007 . 1 . . . A 42 ASN H . 18896 1
244 . 1 1 42 42 ASN HA H 1 5.146 0.002 . 1 . . . A 42 ASN HA . 18896 1
245 . 1 1 42 42 ASN HB2 H 1 3.317 0.009 . 2 . . . A 42 ASN HB2 . 18896 1
246 . 1 1 42 42 ASN HB3 H 1 2.922 0.011 . 2 . . . A 42 ASN HB3 . 18896 1
247 . 1 1 42 42 ASN HD21 H 1 7.825 0.005 . 1 . . . A 42 ASN HD21 . 18896 1
248 . 1 1 42 42 ASN HD22 H 1 7.109 0.007 . 1 . . . A 42 ASN HD22 . 18896 1
249 . 1 1 42 42 ASN C C 13 174.058 0.000 . 1 . . . A 42 ASN C . 18896 1
250 . 1 1 42 42 ASN CA C 13 52.485 0.001 . 1 . . . A 42 ASN CA . 18896 1
251 . 1 1 42 42 ASN CB C 13 38.110 0.167 . 1 . . . A 42 ASN CB . 18896 1
252 . 1 1 42 42 ASN N N 15 109.995 0.083 . 1 . . . A 42 ASN N . 18896 1
253 . 1 1 42 42 ASN ND2 N 15 118.259 0.096 . 1 . . . A 42 ASN ND2 . 18896 1
254 . 1 1 43 43 PRO C C 13 178.060 0.000 . 1 . . . A 43 PRO C . 18896 1
255 . 1 1 43 43 PRO CA C 13 65.816 0.000 . 1 . . . A 43 PRO CA . 18896 1
256 . 1 1 44 44 CYS H H 1 8.246 0.008 . 1 . . . A 44 CYS H . 18896 1
257 . 1 1 44 44 CYS HA H 1 4.225 0.000 . 1 . . . A 44 CYS HA . 18896 1
258 . 1 1 44 44 CYS HB3 H 1 2.618 0.000 . 1 . . . A 44 CYS HB3 . 18896 1
259 . 1 1 44 44 CYS C C 13 175.421 0.000 . 1 . . . A 44 CYS C . 18896 1
260 . 1 1 44 44 CYS CB C 13 36.330 0.038 . 1 . . . A 44 CYS CB . 18896 1
261 . 1 1 44 44 CYS N N 15 121.974 0.093 . 1 . . . A 44 CYS N . 18896 1
262 . 1 1 45 45 ASP H H 1 8.256 0.008 . 1 . . . A 45 ASP H . 18896 1
263 . 1 1 45 45 ASP HA H 1 4.421 0.000 . 1 . . . A 45 ASP HA . 18896 1
264 . 1 1 45 45 ASP HB2 H 1 2.546 0.000 . 1 . . . A 45 ASP HB2 . 18896 1
265 . 1 1 45 45 ASP C C 13 179.318 0.017 . 1 . . . A 45 ASP C . 18896 1
266 . 1 1 45 45 ASP CA C 13 57.628 0.000 . 1 . . . A 45 ASP CA . 18896 1
267 . 1 1 45 45 ASP CB C 13 41.360 0.000 . 1 . . . A 45 ASP CB . 18896 1
268 . 1 1 45 45 ASP N N 15 122.716 0.049 . 1 . . . A 45 ASP N . 18896 1
269 . 1 1 46 46 LEU H H 1 6.880 0.008 . 1 . . . A 46 LEU H . 18896 1
270 . 1 1 46 46 LEU HA H 1 3.373 0.007 . 1 . . . A 46 LEU HA . 18896 1
271 . 1 1 46 46 LEU HB2 H 1 0.526 0.008 . 2 . . . A 46 LEU HB2 . 18896 1
272 . 1 1 46 46 LEU HB3 H 1 1.756 0.010 . 2 . . . A 46 LEU HB3 . 18896 1
273 . 1 1 46 46 LEU HG H 1 1.221 0.007 . 1 . . . A 46 LEU HG . 18896 1
274 . 1 1 46 46 LEU HD11 H 1 0.004 0.007 . 2 . . . A 46 LEU HD11 . 18896 1
275 . 1 1 46 46 LEU HD12 H 1 0.004 0.007 . 2 . . . A 46 LEU HD12 . 18896 1
276 . 1 1 46 46 LEU HD13 H 1 0.004 0.007 . 2 . . . A 46 LEU HD13 . 18896 1
277 . 1 1 46 46 LEU HD21 H 1 0.610 0.008 . 2 . . . A 46 LEU HD21 . 18896 1
278 . 1 1 46 46 LEU HD22 H 1 0.610 0.008 . 2 . . . A 46 LEU HD22 . 18896 1
279 . 1 1 46 46 LEU HD23 H 1 0.610 0.008 . 2 . . . A 46 LEU HD23 . 18896 1
280 . 1 1 46 46 LEU C C 13 176.364 0.043 . 1 . . . A 46 LEU C . 18896 1
281 . 1 1 46 46 LEU CA C 13 57.842 0.068 . 1 . . . A 46 LEU CA . 18896 1
282 . 1 1 46 46 LEU CB C 13 41.385 0.105 . 1 . . . A 46 LEU CB . 18896 1
283 . 1 1 46 46 LEU CG C 13 26.861 0.187 . 1 . . . A 46 LEU CG . 18896 1
284 . 1 1 46 46 LEU CD1 C 13 24.048 0.050 . 2 . . . A 46 LEU CD1 . 18896 1
285 . 1 1 46 46 LEU CD2 C 13 26.461 0.013 . 2 . . . A 46 LEU CD2 . 18896 1
286 . 1 1 46 46 LEU N N 15 120.620 0.068 . 1 . . . A 46 LEU N . 18896 1
287 . 1 1 47 47 LYS H H 1 7.548 0.006 . 1 . . . A 47 LYS H . 18896 1
288 . 1 1 47 47 LYS HA H 1 3.930 0.006 . 1 . . . A 47 LYS HA . 18896 1
289 . 1 1 47 47 LYS HB2 H 1 2.035 0.007 . 2 . . . A 47 LYS HB2 . 18896 1
290 . 1 1 47 47 LYS HB3 H 1 1.955 0.007 . 2 . . . A 47 LYS HB3 . 18896 1
291 . 1 1 47 47 LYS HG2 H 1 1.365 0.009 . 1 . . . A 47 LYS HG2 . 18896 1
292 . 1 1 47 47 LYS HD2 H 1 1.651 0.015 . 2 . . . A 47 LYS HD2 . 18896 1
293 . 1 1 47 47 LYS HD3 H 1 1.596 0.002 . 2 . . . A 47 LYS HD3 . 18896 1
294 . 1 1 47 47 LYS HE2 H 1 2.929 0.019 . 1 . . . A 47 LYS HE2 . 18896 1
295 . 1 1 47 47 LYS C C 13 180.308 0.010 . 1 . . . A 47 LYS C . 18896 1
296 . 1 1 47 47 LYS CA C 13 60.274 0.093 . 1 . . . A 47 LYS CA . 18896 1
297 . 1 1 47 47 LYS CB C 13 32.530 0.197 . 1 . . . A 47 LYS CB . 18896 1
298 . 1 1 47 47 LYS N N 15 121.416 0.050 . 1 . . . A 47 LYS N . 18896 1
299 . 1 1 48 48 VAL H H 1 8.573 0.005 . 1 . . . A 48 VAL H . 18896 1
300 . 1 1 48 48 VAL HA H 1 3.539 0.005 . 1 . . . A 48 VAL HA . 18896 1
301 . 1 1 48 48 VAL HB H 1 2.263 0.009 . 1 . . . A 48 VAL HB . 18896 1
302 . 1 1 48 48 VAL HG11 H 1 1.155 0.013 . 2 . . . A 48 VAL HG11 . 18896 1
303 . 1 1 48 48 VAL HG12 H 1 1.155 0.013 . 2 . . . A 48 VAL HG12 . 18896 1
304 . 1 1 48 48 VAL HG13 H 1 1.155 0.013 . 2 . . . A 48 VAL HG13 . 18896 1
305 . 1 1 48 48 VAL HG21 H 1 1.226 0.014 . 2 . . . A 48 VAL HG21 . 18896 1
306 . 1 1 48 48 VAL HG22 H 1 1.226 0.014 . 2 . . . A 48 VAL HG22 . 18896 1
307 . 1 1 48 48 VAL HG23 H 1 1.226 0.014 . 2 . . . A 48 VAL HG23 . 18896 1
308 . 1 1 48 48 VAL C C 13 177.706 0.039 . 1 . . . A 48 VAL C . 18896 1
309 . 1 1 48 48 VAL CA C 13 67.420 0.093 . 1 . . . A 48 VAL CA . 18896 1
310 . 1 1 48 48 VAL CB C 13 32.411 0.105 . 1 . . . A 48 VAL CB . 18896 1
311 . 1 1 48 48 VAL CG1 C 13 22.003 0.111 . 2 . . . A 48 VAL CG1 . 18896 1
312 . 1 1 48 48 VAL CG2 C 13 24.688 0.044 . 2 . . . A 48 VAL CG2 . 18896 1
313 . 1 1 48 48 VAL N N 15 122.266 0.061 . 1 . . . A 48 VAL N . 18896 1
314 . 1 1 49 49 TYR H H 1 8.123 0.007 . 1 . . . A 49 TYR H . 18896 1
315 . 1 1 49 49 TYR HA H 1 4.107 0.008 . 1 . . . A 49 TYR HA . 18896 1
316 . 1 1 49 49 TYR HB2 H 1 3.322 0.008 . 2 . . . A 49 TYR HB2 . 18896 1
317 . 1 1 49 49 TYR HB3 H 1 3.197 0.004 . 2 . . . A 49 TYR HB3 . 18896 1
318 . 1 1 49 49 TYR C C 13 179.292 0.080 . 1 . . . A 49 TYR C . 18896 1
319 . 1 1 49 49 TYR CA C 13 63.179 0.131 . 1 . . . A 49 TYR CA . 18896 1
320 . 1 1 49 49 TYR CB C 13 38.884 0.022 . 1 . . . A 49 TYR CB . 18896 1
321 . 1 1 49 49 TYR N N 15 122.375 0.069 . 1 . . . A 49 TYR N . 18896 1
322 . 1 1 50 50 ASN H H 1 8.638 0.004 . 1 . . . A 50 ASN H . 18896 1
323 . 1 1 50 50 ASN HA H 1 4.465 0.005 . 1 . . . A 50 ASN HA . 18896 1
324 . 1 1 50 50 ASN HB2 H 1 2.835 0.007 . 2 . . . A 50 ASN HB2 . 18896 1
325 . 1 1 50 50 ASN HB3 H 1 2.765 0.006 . 2 . . . A 50 ASN HB3 . 18896 1
326 . 1 1 50 50 ASN HD21 H 1 7.527 0.007 . 1 . . . A 50 ASN HD21 . 18896 1
327 . 1 1 50 50 ASN HD22 H 1 7.388 0.012 . 1 . . . A 50 ASN HD22 . 18896 1
328 . 1 1 50 50 ASN C C 13 177.555 0.007 . 1 . . . A 50 ASN C . 18896 1
329 . 1 1 50 50 ASN CA C 13 55.052 0.085 . 1 . . . A 50 ASN CA . 18896 1
330 . 1 1 50 50 ASN CB C 13 37.479 0.198 . 1 . . . A 50 ASN CB . 18896 1
331 . 1 1 50 50 ASN N N 15 120.078 0.076 . 1 . . . A 50 ASN N . 18896 1
332 . 1 1 50 50 ASN ND2 N 15 108.870 0.134 . 1 . . . A 50 ASN ND2 . 18896 1
333 . 1 1 51 51 CYS H H 1 7.904 0.005 . 1 . . . A 51 CYS H . 18896 1
334 . 1 1 51 51 CYS HA H 1 4.110 0.005 . 1 . . . A 51 CYS HA . 18896 1
335 . 1 1 51 51 CYS HB2 H 1 3.025 0.012 . 2 . . . A 51 CYS HB2 . 18896 1
336 . 1 1 51 51 CYS HB3 H 1 3.145 0.008 . 2 . . . A 51 CYS HB3 . 18896 1
337 . 1 1 51 51 CYS C C 13 176.723 0.000 . 1 . . . A 51 CYS C . 18896 1
338 . 1 1 51 51 CYS CA C 13 60.095 0.074 . 1 . . . A 51 CYS CA . 18896 1
339 . 1 1 51 51 CYS CB C 13 39.186 0.173 . 1 . . . A 51 CYS CB . 18896 1
340 . 1 1 51 51 CYS N N 15 123.009 0.043 . 1 . . . A 51 CYS N . 18896 1
341 . 1 1 52 52 TRP H H 1 7.707 0.004 . 1 . . . A 52 TRP H . 18896 1
342 . 1 1 52 52 TRP HA H 1 4.553 0.009 . 1 . . . A 52 TRP HA . 18896 1
343 . 1 1 52 52 TRP HB2 H 1 3.297 0.006 . 2 . . . A 52 TRP HB2 . 18896 1
344 . 1 1 52 52 TRP HB3 H 1 3.031 0.004 . 2 . . . A 52 TRP HB3 . 18896 1
345 . 1 1 52 52 TRP HD1 H 1 7.390 0.011 . 1 . . . A 52 TRP HD1 . 18896 1
346 . 1 1 52 52 TRP HE1 H 1 10.048 0.005 . 1 . . . A 52 TRP HE1 . 18896 1
347 . 1 1 52 52 TRP HE3 H 1 7.687 0.022 . 1 . . . A 52 TRP HE3 . 18896 1
348 . 1 1 52 52 TRP HZ2 H 1 7.344 0.009 . 1 . . . A 52 TRP HZ2 . 18896 1
349 . 1 1 52 52 TRP HZ3 H 1 7.122 0.018 . 1 . . . A 52 TRP HZ3 . 18896 1
350 . 1 1 52 52 TRP HH2 H 1 7.170 0.013 . 1 . . . A 52 TRP HH2 . 18896 1
351 . 1 1 52 52 TRP C C 13 176.162 0.017 . 1 . . . A 52 TRP C . 18896 1
352 . 1 1 52 52 TRP CA C 13 58.581 0.114 . 1 . . . A 52 TRP CA . 18896 1
353 . 1 1 52 52 TRP CB C 13 31.034 0.143 . 1 . . . A 52 TRP CB . 18896 1
354 . 1 1 52 52 TRP CD1 C 13 128.429 0.000 . 1 . . . A 52 TRP CD1 . 18896 1
355 . 1 1 52 52 TRP CE3 C 13 121.183 0.000 . 1 . . . A 52 TRP CE3 . 18896 1
356 . 1 1 52 52 TRP CZ2 C 13 114.642 0.000 . 1 . . . A 52 TRP CZ2 . 18896 1
357 . 1 1 52 52 TRP CZ3 C 13 121.898 0.000 . 1 . . . A 52 TRP CZ3 . 18896 1
358 . 1 1 52 52 TRP CH2 C 13 124.442 0.000 . 1 . . . A 52 TRP CH2 . 18896 1
359 . 1 1 52 52 TRP N N 15 119.491 0.054 . 1 . . . A 52 TRP N . 18896 1
360 . 1 1 52 52 TRP NE1 N 15 129.365 0.133 . 1 . . . A 52 TRP NE1 . 18896 1
361 . 1 1 53 53 ASN H H 1 7.614 0.008 . 1 . . . A 53 ASN H . 18896 1
362 . 1 1 53 53 ASN HA H 1 5.205 0.006 . 1 . . . A 53 ASN HA . 18896 1
363 . 1 1 53 53 ASN HB2 H 1 2.447 0.010 . 2 . . . A 53 ASN HB2 . 18896 1
364 . 1 1 53 53 ASN HB3 H 1 2.310 0.009 . 2 . . . A 53 ASN HB3 . 18896 1
365 . 1 1 53 53 ASN HD21 H 1 6.531 0.008 . 1 . . . A 53 ASN HD21 . 18896 1
366 . 1 1 53 53 ASN HD22 H 1 6.759 0.009 . 1 . . . A 53 ASN HD22 . 18896 1
367 . 1 1 53 53 ASN C C 13 172.068 0.000 . 1 . . . A 53 ASN C . 18896 1
368 . 1 1 53 53 ASN CA C 13 52.200 0.000 . 1 . . . A 53 ASN CA . 18896 1
369 . 1 1 53 53 ASN CB C 13 40.302 0.000 . 1 . . . A 53 ASN CB . 18896 1
370 . 1 1 53 53 ASN N N 15 118.561 0.078 . 1 . . . A 53 ASN N . 18896 1
371 . 1 1 53 53 ASN ND2 N 15 119.427 0.089 . 1 . . . A 53 ASN ND2 . 18896 1
372 . 1 1 54 54 PRO HA H 1 4.374 0.004 . 1 . . . A 54 PRO HA . 18896 1
373 . 1 1 54 54 PRO HB3 H 1 1.995 0.013 . 1 . . . A 54 PRO HB3 . 18896 1
374 . 1 1 54 54 PRO HG2 H 1 1.998 0.009 . 2 . . . A 54 PRO HG2 . 18896 1
375 . 1 1 54 54 PRO HG3 H 1 1.868 0.009 . 2 . . . A 54 PRO HG3 . 18896 1
376 . 1 1 54 54 PRO HD2 H 1 3.431 0.003 . 2 . . . A 54 PRO HD2 . 18896 1
377 . 1 1 54 54 PRO HD3 H 1 3.599 0.001 . 2 . . . A 54 PRO HD3 . 18896 1
378 . 1 1 54 54 PRO CA C 13 65.105 0.050 . 1 . . . A 54 PRO CA . 18896 1
379 . 1 1 54 54 PRO CB C 13 31.853 0.032 . 1 . . . A 54 PRO CB . 18896 1
380 . 1 1 54 54 PRO CG C 13 27.378 0.153 . 1 . . . A 54 PRO CG . 18896 1
381 . 1 1 54 54 PRO CD C 13 50.355 0.033 . 1 . . . A 54 PRO CD . 18896 1
382 . 1 1 55 55 ASP H H 1 8.604 0.003 . 1 . . . A 55 ASP H . 18896 1
383 . 1 1 55 55 ASP HA H 1 4.589 0.006 . 1 . . . A 55 ASP HA . 18896 1
384 . 1 1 55 55 ASP HB2 H 1 2.748 0.002 . 2 . . . A 55 ASP HB2 . 18896 1
385 . 1 1 55 55 ASP HB3 H 1 2.632 0.005 . 2 . . . A 55 ASP HB3 . 18896 1
386 . 1 1 55 55 ASP C C 13 176.239 0.012 . 1 . . . A 55 ASP C . 18896 1
387 . 1 1 55 55 ASP CA C 13 55.044 0.070 . 1 . . . A 55 ASP CA . 18896 1
388 . 1 1 55 55 ASP CB C 13 41.112 0.111 . 1 . . . A 55 ASP CB . 18896 1
389 . 1 1 55 55 ASP N N 15 117.852 0.037 . 1 . . . A 55 ASP N . 18896 1
390 . 1 1 56 56 ASN H H 1 7.636 0.008 . 1 . . . A 56 ASN H . 18896 1
391 . 1 1 56 56 ASN HA H 1 5.140 0.006 . 1 . . . A 56 ASN HA . 18896 1
392 . 1 1 56 56 ASN HB2 H 1 2.527 0.004 . 2 . . . A 56 ASN HB2 . 18896 1
393 . 1 1 56 56 ASN HB3 H 1 2.817 0.007 . 2 . . . A 56 ASN HB3 . 18896 1
394 . 1 1 56 56 ASN HD21 H 1 7.575 0.018 . 1 . . . A 56 ASN HD21 . 18896 1
395 . 1 1 56 56 ASN HD22 H 1 7.562 0.006 . 1 . . . A 56 ASN HD22 . 18896 1
396 . 1 1 56 56 ASN C C 13 170.126 0.000 . 1 . . . A 56 ASN C . 18896 1
397 . 1 1 56 56 ASN CA C 13 52.363 0.000 . 1 . . . A 56 ASN CA . 18896 1
398 . 1 1 56 56 ASN CB C 13 40.707 0.000 . 1 . . . A 56 ASN CB . 18896 1
399 . 1 1 56 56 ASN N N 15 118.503 0.040 . 1 . . . A 56 ASN N . 18896 1
400 . 1 1 56 56 ASN ND2 N 15 115.286 0.091 . 1 . . . A 56 ASN ND2 . 18896 1
401 . 1 1 57 57 PRO HA H 1 4.845 0.002 . 1 . . . A 57 PRO HA . 18896 1
402 . 1 1 57 57 PRO HB2 H 1 1.821 0.000 . 2 . . . A 57 PRO HB2 . 18896 1
403 . 1 1 57 57 PRO HB3 H 1 2.056 0.004 . 2 . . . A 57 PRO HB3 . 18896 1
404 . 1 1 57 57 PRO CA C 13 63.573 0.085 . 1 . . . A 57 PRO CA . 18896 1
405 . 1 1 57 57 PRO CB C 13 33.009 0.016 . 1 . . . A 57 PRO CB . 18896 1
406 . 1 1 57 57 PRO CG C 13 27.681 0.000 . 1 . . . A 57 PRO CG . 18896 1
407 . 1 1 58 58 TYR H H 1 9.670 0.004 . 1 . . . A 58 TYR H . 18896 1
408 . 1 1 58 58 TYR HA H 1 4.631 0.004 . 1 . . . A 58 TYR HA . 18896 1
409 . 1 1 58 58 TYR HB2 H 1 2.451 0.010 . 2 . . . A 58 TYR HB2 . 18896 1
410 . 1 1 58 58 TYR HB3 H 1 2.667 0.003 . 2 . . . A 58 TYR HB3 . 18896 1
411 . 1 1 58 58 TYR HD1 H 1 7.042 0.004 . 3 . . . A 58 TYR HD1 . 18896 1
412 . 1 1 58 58 TYR HD2 H 1 7.042 0.004 . 3 . . . A 58 TYR HD2 . 18896 1
413 . 1 1 58 58 TYR HE1 H 1 6.712 0.005 . 3 . . . A 58 TYR HE1 . 18896 1
414 . 1 1 58 58 TYR HE2 H 1 6.712 0.005 . 3 . . . A 58 TYR HE2 . 18896 1
415 . 1 1 58 58 TYR C C 13 175.916 0.139 . 1 . . . A 58 TYR C . 18896 1
416 . 1 1 58 58 TYR CA C 13 57.571 0.067 . 1 . . . A 58 TYR CA . 18896 1
417 . 1 1 58 58 TYR CB C 13 41.934 0.122 . 1 . . . A 58 TYR CB . 18896 1
418 . 1 1 58 58 TYR CD1 C 13 132.627 0.000 . 3 . . . A 58 TYR CD1 . 18896 1
419 . 1 1 58 58 TYR CD2 C 13 132.627 0.000 . 3 . . . A 58 TYR CD2 . 18896 1
420 . 1 1 58 58 TYR CE1 C 13 118.872 0.000 . 3 . . . A 58 TYR CE1 . 18896 1
421 . 1 1 58 58 TYR CE2 C 13 118.872 0.000 . 3 . . . A 58 TYR CE2 . 18896 1
422 . 1 1 58 58 TYR N N 15 122.253 0.061 . 1 . . . A 58 TYR N . 18896 1
423 . 1 1 59 59 LYS H H 1 9.053 0.005 . 1 . . . A 59 LYS H . 18896 1
424 . 1 1 59 59 LYS HA H 1 4.642 0.006 . 1 . . . A 59 LYS HA . 18896 1
425 . 1 1 59 59 LYS HB2 H 1 1.795 0.020 . 1 . . . A 59 LYS HB2 . 18896 1
426 . 1 1 59 59 LYS C C 13 175.947 0.000 . 1 . . . A 59 LYS C . 18896 1
427 . 1 1 59 59 LYS CA C 13 54.724 0.092 . 1 . . . A 59 LYS CA . 18896 1
428 . 1 1 59 59 LYS CB C 13 35.791 0.214 . 1 . . . A 59 LYS CB . 18896 1
429 . 1 1 59 59 LYS N N 15 122.075 0.042 . 1 . . . A 59 LYS N . 18896 1
430 . 1 1 60 60 GLU H H 1 9.287 0.006 . 1 . . . A 60 GLU H . 18896 1
431 . 1 1 60 60 GLU HA H 1 3.913 0.036 . 1 . . . A 60 GLU HA . 18896 1
432 . 1 1 60 60 GLU HB2 H 1 1.999 0.048 . 2 . . . A 60 GLU HB2 . 18896 1
433 . 1 1 60 60 GLU HB3 H 1 1.894 0.041 . 2 . . . A 60 GLU HB3 . 18896 1
434 . 1 1 60 60 GLU HG2 H 1 2.102 0.043 . 1 . . . A 60 GLU HG2 . 18896 1
435 . 1 1 60 60 GLU C C 13 175.828 0.002 . 1 . . . A 60 GLU C . 18896 1
436 . 1 1 60 60 GLU CA C 13 58.853 0.117 . 1 . . . A 60 GLU CA . 18896 1
437 . 1 1 60 60 GLU CB C 13 30.818 0.079 . 1 . . . A 60 GLU CB . 18896 1
438 . 1 1 60 60 GLU N N 15 127.563 0.080 . 1 . . . A 60 GLU N . 18896 1
439 . 1 1 61 61 VAL H H 1 9.667 0.006 . 1 . . . A 61 VAL H . 18896 1
440 . 1 1 61 61 VAL HA H 1 4.281 0.007 . 1 . . . A 61 VAL HA . 18896 1
441 . 1 1 61 61 VAL HB H 1 1.911 0.010 . 1 . . . A 61 VAL HB . 18896 1
442 . 1 1 61 61 VAL HG21 H 1 0.941 0.023 . 1 . . . A 61 VAL HG21 . 18896 1
443 . 1 1 61 61 VAL HG22 H 1 0.941 0.023 . 1 . . . A 61 VAL HG22 . 18896 1
444 . 1 1 61 61 VAL HG23 H 1 0.941 0.023 . 1 . . . A 61 VAL HG23 . 18896 1
445 . 1 1 61 61 VAL C C 13 175.715 0.042 . 1 . . . A 61 VAL C . 18896 1
446 . 1 1 61 61 VAL CA C 13 63.089 0.029 . 1 . . . A 61 VAL CA . 18896 1
447 . 1 1 61 61 VAL CB C 13 34.606 0.083 . 1 . . . A 61 VAL CB . 18896 1
448 . 1 1 61 61 VAL CG2 C 13 21.057 0.074 . 1 . . . A 61 VAL CG2 . 18896 1
449 . 1 1 61 61 VAL N N 15 125.033 0.065 . 1 . . . A 61 VAL N . 18896 1
450 . 1 1 62 62 LYS H H 1 7.780 0.006 . 1 . . . A 62 LYS H . 18896 1
451 . 1 1 62 62 LYS HB2 H 1 1.965 0.007 . 2 . . . A 62 LYS HB2 . 18896 1
452 . 1 1 62 62 LYS HB3 H 1 1.822 0.005 . 2 . . . A 62 LYS HB3 . 18896 1
453 . 1 1 62 62 LYS C C 13 174.007 0.025 . 1 . . . A 62 LYS C . 18896 1
454 . 1 1 62 62 LYS CA C 13 55.682 0.033 . 1 . . . A 62 LYS CA . 18896 1
455 . 1 1 62 62 LYS CB C 13 35.116 0.116 . 1 . . . A 62 LYS CB . 18896 1
456 . 1 1 62 62 LYS N N 15 117.414 0.080 . 1 . . . A 62 LYS N . 18896 1
457 . 1 1 63 63 VAL H H 1 8.277 0.012 . 1 . . . A 63 VAL H . 18896 1
458 . 1 1 63 63 VAL HA H 1 4.153 0.004 . 1 . . . A 63 VAL HA . 18896 1
459 . 1 1 63 63 VAL HG21 H 1 0.979 0.000 . 1 . . . A 63 VAL HG21 . 18896 1
460 . 1 1 63 63 VAL HG22 H 1 0.979 0.000 . 1 . . . A 63 VAL HG22 . 18896 1
461 . 1 1 63 63 VAL HG23 H 1 0.979 0.000 . 1 . . . A 63 VAL HG23 . 18896 1
462 . 1 1 63 63 VAL C C 13 176.000 0.006 . 1 . . . A 63 VAL C . 18896 1
463 . 1 1 63 63 VAL CA C 13 63.481 0.151 . 1 . . . A 63 VAL CA . 18896 1
464 . 1 1 63 63 VAL CB C 13 32.652 0.140 . 1 . . . A 63 VAL CB . 18896 1
465 . 1 1 63 63 VAL N N 15 121.508 0.084 . 1 . . . A 63 VAL N . 18896 1
466 . 1 1 64 64 GLY H H 1 8.216 0.007 . 1 . . . A 64 GLY H . 18896 1
467 . 1 1 64 64 GLY HA2 H 1 3.408 0.006 . 2 . . . A 64 GLY HA2 . 18896 1
468 . 1 1 64 64 GLY HA3 H 1 4.369 0.002 . 2 . . . A 64 GLY HA3 . 18896 1
469 . 1 1 64 64 GLY C C 13 171.127 0.014 . 1 . . . A 64 GLY C . 18896 1
470 . 1 1 64 64 GLY CA C 13 43.727 0.133 . 1 . . . A 64 GLY CA . 18896 1
471 . 1 1 64 64 GLY N N 15 116.835 0.053 . 1 . . . A 64 GLY N . 18896 1
472 . 1 1 65 65 GLU H H 1 8.056 0.006 . 1 . . . A 65 GLU H . 18896 1
473 . 1 1 65 65 GLU HA H 1 4.031 0.004 . 1 . . . A 65 GLU HA . 18896 1
474 . 1 1 65 65 GLU HB2 H 1 1.845 0.017 . 2 . . . A 65 GLU HB2 . 18896 1
475 . 1 1 65 65 GLU HB3 H 1 2.036 0.005 . 2 . . . A 65 GLU HB3 . 18896 1
476 . 1 1 65 65 GLU HG2 H 1 2.351 0.018 . 1 . . . A 65 GLU HG2 . 18896 1
477 . 1 1 65 65 GLU C C 13 178.651 0.031 . 1 . . . A 65 GLU C . 18896 1
478 . 1 1 65 65 GLU CA C 13 56.591 0.125 . 1 . . . A 65 GLU CA . 18896 1
479 . 1 1 65 65 GLU CB C 13 30.106 0.153 . 1 . . . A 65 GLU CB . 18896 1
480 . 1 1 65 65 GLU CG C 13 36.436 0.082 . 1 . . . A 65 GLU CG . 18896 1
481 . 1 1 65 65 GLU N N 15 114.270 0.028 . 1 . . . A 65 GLU N . 18896 1
482 . 1 1 66 66 CYS H H 1 8.286 0.004 . 1 . . . A 66 CYS H . 18896 1
483 . 1 1 66 66 CYS HA H 1 4.381 0.002 . 1 . . . A 66 CYS HA . 18896 1
484 . 1 1 66 66 CYS HB2 H 1 3.153 0.006 . 2 . . . A 66 CYS HB2 . 18896 1
485 . 1 1 66 66 CYS HB3 H 1 2.647 0.003 . 2 . . . A 66 CYS HB3 . 18896 1
486 . 1 1 66 66 CYS C C 13 175.135 0.061 . 1 . . . A 66 CYS C . 18896 1
487 . 1 1 66 66 CYS CA C 13 54.847 0.096 . 1 . . . A 66 CYS CA . 18896 1
488 . 1 1 66 66 CYS CB C 13 38.867 0.117 . 1 . . . A 66 CYS CB . 18896 1
489 . 1 1 66 66 CYS N N 15 120.371 0.064 . 1 . . . A 66 CYS N . 18896 1
490 . 1 1 67 67 ASP H H 1 8.630 0.006 . 1 . . . A 67 ASP H . 18896 1
491 . 1 1 67 67 ASP HA H 1 4.547 0.004 . 1 . . . A 67 ASP HA . 18896 1
492 . 1 1 67 67 ASP HB2 H 1 2.586 0.004 . 2 . . . A 67 ASP HB2 . 18896 1
493 . 1 1 67 67 ASP HB3 H 1 2.665 0.005 . 2 . . . A 67 ASP HB3 . 18896 1
494 . 1 1 67 67 ASP C C 13 175.853 0.000 . 1 . . . A 67 ASP C . 18896 1
495 . 1 1 67 67 ASP CA C 13 54.585 0.000 . 1 . . . A 67 ASP CA . 18896 1
496 . 1 1 67 67 ASP CB C 13 41.589 0.000 . 1 . . . A 67 ASP CB . 18896 1
497 . 1 1 67 67 ASP N N 15 122.408 0.101 . 1 . . . A 67 ASP N . 18896 1
498 . 1 1 68 68 ASP C C 13 176.334 0.000 . 1 . . . A 68 ASP C . 18896 1
499 . 1 1 68 68 ASP CA C 13 54.498 0.000 . 1 . . . A 68 ASP CA . 18896 1
500 . 1 1 68 68 ASP CB C 13 41.559 0.000 . 1 . . . A 68 ASP CB . 18896 1
501 . 1 1 69 69 ALA H H 1 8.294 0.004 . 1 . . . A 69 ALA H . 18896 1
502 . 1 1 69 69 ALA HA H 1 4.232 0.001 . 1 . . . A 69 ALA HA . 18896 1
503 . 1 1 69 69 ALA HB1 H 1 1.376 0.001 . 1 . . . A 69 ALA HB1 . 18896 1
504 . 1 1 69 69 ALA HB2 H 1 1.376 0.001 . 1 . . . A 69 ALA HB2 . 18896 1
505 . 1 1 69 69 ALA HB3 H 1 1.376 0.001 . 1 . . . A 69 ALA HB3 . 18896 1
506 . 1 1 69 69 ALA C C 13 177.739 0.007 . 1 . . . A 69 ALA C . 18896 1
507 . 1 1 69 69 ALA CA C 13 53.376 0.062 . 1 . . . A 69 ALA CA . 18896 1
508 . 1 1 69 69 ALA CB C 13 19.456 0.130 . 1 . . . A 69 ALA CB . 18896 1
509 . 1 1 69 69 ALA N N 15 125.686 0.038 . 1 . . . A 69 ALA N . 18896 1
510 . 1 1 70 70 ASN H H 1 8.358 0.004 . 1 . . . A 70 ASN H . 18896 1
511 . 1 1 70 70 ASN HA H 1 4.668 0.001 . 1 . . . A 70 ASN HA . 18896 1
512 . 1 1 70 70 ASN HB2 H 1 2.812 0.004 . 2 . . . A 70 ASN HB2 . 18896 1
513 . 1 1 70 70 ASN HB3 H 1 2.708 0.008 . 2 . . . A 70 ASN HB3 . 18896 1
514 . 1 1 70 70 ASN HD21 H 1 7.711 0.007 . 1 . . . A 70 ASN HD21 . 18896 1
515 . 1 1 70 70 ASN HD22 H 1 6.936 0.011 . 1 . . . A 70 ASN HD22 . 18896 1
516 . 1 1 70 70 ASN C C 13 174.737 0.000 . 1 . . . A 70 ASN C . 18896 1
517 . 1 1 70 70 ASN CA C 13 53.376 0.050 . 1 . . . A 70 ASN CA . 18896 1
518 . 1 1 70 70 ASN CB C 13 39.178 0.101 . 1 . . . A 70 ASN CB . 18896 1
519 . 1 1 70 70 ASN CG C 13 177.271 0.008 . 1 . . . A 70 ASN CG . 18896 1
520 . 1 1 70 70 ASN N N 15 118.124 0.044 . 1 . . . A 70 ASN N . 18896 1
521 . 1 1 70 70 ASN ND2 N 15 114.790 0.196 . 1 . . . A 70 ASN ND2 . 18896 1
522 . 1 1 71 71 LYS H H 1 7.965 0.004 . 1 . . . A 71 LYS H . 18896 1
523 . 1 1 71 71 LYS HA H 1 4.568 0.003 . 1 . . . A 71 LYS HA . 18896 1
524 . 1 1 71 71 LYS N N 15 123.926 0.092 . 1 . . . A 71 LYS N . 18896 1
525 . 1 1 74 74 PRO HA H 1 4.432 0.003 . 1 . . . A 74 PRO HA . 18896 1
526 . 1 1 74 74 PRO HB2 H 1 2.278 0.012 . 2 . . . A 74 PRO HB2 . 18896 1
527 . 1 1 74 74 PRO HB3 H 1 1.971 0.000 . 2 . . . A 74 PRO HB3 . 18896 1
528 . 1 1 74 74 PRO HG2 H 1 1.934 0.000 . 2 . . . A 74 PRO HG2 . 18896 1
529 . 1 1 74 74 PRO HG3 H 1 2.071 0.000 . 2 . . . A 74 PRO HG3 . 18896 1
530 . 1 1 74 74 PRO HD2 H 1 3.867 0.010 . 2 . . . A 74 PRO HD2 . 18896 1
531 . 1 1 74 74 PRO HD3 H 1 3.685 0.008 . 2 . . . A 74 PRO HD3 . 18896 1
532 . 1 1 74 74 PRO CA C 13 63.463 0.112 . 1 . . . A 74 PRO CA . 18896 1
533 . 1 1 74 74 PRO CB C 13 32.071 0.038 . 1 . . . A 74 PRO CB . 18896 1
534 . 1 1 74 74 PRO CG C 13 27.791 0.000 . 1 . . . A 74 PRO CG . 18896 1
535 . 1 1 74 74 PRO CD C 13 51.219 0.062 . 1 . . . A 74 PRO CD . 18896 1
536 . 1 1 75 75 ILE H H 1 7.713 0.006 . 1 . . . A 75 ILE H . 18896 1
537 . 1 1 75 75 ILE N N 15 126.914 0.119 . 1 . . . A 75 ILE N . 18896 1
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