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 19426
_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' 1 $sample_1 isotropic 19426 1
2 '2D 1H-13C HSQC' 2 $sample_2 isotropic 19426 1
4 '3D C(CO)NH' 2 $sample_2 isotropic 19426 1
6 '3D HCCH-TOCSY' 2 $sample_2 isotropic 19426 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 2 2 ALA HA H 1 4.049 0.020 . 1 . . . . 2 ALA HA . 19426 1
2 . 1 1 2 2 ALA HB1 H 1 1.142 0.020 . 1 . . . . 2 ALA HB1 . 19426 1
3 . 1 1 2 2 ALA HB2 H 1 1.142 0.020 . 1 . . . . 2 ALA HB2 . 19426 1
4 . 1 1 2 2 ALA HB3 H 1 1.142 0.020 . 1 . . . . 2 ALA HB3 . 19426 1
5 . 1 1 2 2 ALA C C 13 177.859 0.250 . 1 . . . . 2 ALA C . 19426 1
6 . 1 1 2 2 ALA CA C 13 52.549 0.250 . 1 . . . . 2 ALA CA . 19426 1
7 . 1 1 2 2 ALA CB C 13 19.024 0.250 . 1 . . . . 2 ALA CB . 19426 1
8 . 1 1 3 3 MET H H 1 8.391 0.020 . 1 . . . . 3 MET H . 19426 1
9 . 1 1 3 3 MET HA H 1 4.175 0.020 . 1 . . . . 3 MET HA . 19426 1
10 . 1 1 3 3 MET HB2 H 1 1.756 0.020 . 2 . . . . 3 MET HB2 . 19426 1
11 . 1 1 3 3 MET HB3 H 1 1.756 0.020 . 2 . . . . 3 MET HB3 . 19426 1
12 . 1 1 3 3 MET HE1 H 1 1.833 0.020 . 1 . . . . 3 MET HE1 . 19426 1
13 . 1 1 3 3 MET HE2 H 1 1.833 0.020 . 1 . . . . 3 MET HE2 . 19426 1
14 . 1 1 3 3 MET HE3 H 1 1.833 0.020 . 1 . . . . 3 MET HE3 . 19426 1
15 . 1 1 3 3 MET HG2 H 1 2.349 0.020 . 2 . . . . 3 MET HG2 . 19426 1
16 . 1 1 3 3 MET HG3 H 1 2.349 0.020 . 2 . . . . 3 MET HG3 . 19426 1
17 . 1 1 3 3 MET C C 13 176.116 0.250 . 1 . . . . 3 MET C . 19426 1
18 . 1 1 3 3 MET CA C 13 55.463 0.250 . 1 . . . . 3 MET CA . 19426 1
19 . 1 1 3 3 MET CB C 13 32.409 0.250 . 1 . . . . 3 MET CB . 19426 1
20 . 1 1 3 3 MET CE C 13 16.676 0.250 . 1 . . . . 3 MET CE . 19426 1
21 . 1 1 3 3 MET CG C 13 31.702 0.250 . 1 . . . . 3 MET CG . 19426 1
22 . 1 1 3 3 MET N N 15 119.469 0.200 . 1 . . . . 3 MET N . 19426 1
23 . 1 1 4 4 GLU H H 1 8.260 0.020 . 1 . . . . 4 GLU H . 19426 1
24 . 1 1 4 4 GLU HA H 1 4.025 0.020 . 1 . . . . 4 GLU HA . 19426 1
25 . 1 1 4 4 GLU HB2 H 1 1.814 0.020 . 2 . . . . 4 GLU HB2 . 19426 1
26 . 1 1 4 4 GLU HB3 H 1 1.814 0.020 . 2 . . . . 4 GLU HB3 . 19426 1
27 . 1 1 4 4 GLU HG2 H 1 2.006 0.020 . 2 . . . . 4 GLU HG2 . 19426 1
28 . 1 1 4 4 GLU HG3 H 1 2.006 0.020 . 2 . . . . 4 GLU HG3 . 19426 1
29 . 1 1 4 4 GLU C C 13 176.340 0.250 . 1 . . . . 4 GLU C . 19426 1
30 . 1 1 4 4 GLU CA C 13 56.674 0.250 . 1 . . . . 4 GLU CA . 19426 1
31 . 1 1 4 4 GLU CB C 13 29.854 0.250 . 1 . . . . 4 GLU CB . 19426 1
32 . 1 1 4 4 GLU CG C 13 36.099 0.250 . 1 . . . . 4 GLU CG . 19426 1
33 . 1 1 4 4 GLU N N 15 122.663 0.200 . 1 . . . . 4 GLU N . 19426 1
34 . 1 1 5 5 VAL H H 1 8.042 0.020 . 1 . . . . 5 VAL H . 19426 1
35 . 1 1 5 5 VAL HA H 1 3.793 0.020 . 1 . . . . 5 VAL HA . 19426 1
36 . 1 1 5 5 VAL HB H 1 1.811 0.020 . 1 . . . . 5 VAL HB . 19426 1
37 . 1 1 5 5 VAL HG11 H 1 0.685 0.020 . 2 . . . . 5 VAL HG11 . 19426 1
38 . 1 1 5 5 VAL HG12 H 1 0.685 0.020 . 2 . . . . 5 VAL HG12 . 19426 1
39 . 1 1 5 5 VAL HG13 H 1 0.685 0.020 . 2 . . . . 5 VAL HG13 . 19426 1
40 . 1 1 5 5 VAL HG21 H 1 0.684 0.020 . 2 . . . . 5 VAL HG21 . 19426 1
41 . 1 1 5 5 VAL HG22 H 1 0.684 0.020 . 2 . . . . 5 VAL HG22 . 19426 1
42 . 1 1 5 5 VAL HG23 H 1 0.684 0.020 . 2 . . . . 5 VAL HG23 . 19426 1
43 . 1 1 5 5 VAL C C 13 175.724 0.250 . 1 . . . . 5 VAL C . 19426 1
44 . 1 1 5 5 VAL CA C 13 62.186 0.250 . 1 . . . . 5 VAL CA . 19426 1
45 . 1 1 5 5 VAL CB C 13 32.604 0.250 . 1 . . . . 5 VAL CB . 19426 1
46 . 1 1 5 5 VAL CG1 C 13 20.444 0.250 . 1 . . . . 5 VAL CG1 . 19426 1
47 . 1 1 5 5 VAL CG2 C 13 20.870 0.250 . 1 . . . . 5 VAL CG2 . 19426 1
48 . 1 1 5 5 VAL N N 15 121.679 0.200 . 1 . . . . 5 VAL N . 19426 1
49 . 1 1 6 6 ALA H H 1 8.205 0.020 . 1 . . . . 6 ALA H . 19426 1
50 . 1 1 6 6 ALA HA H 1 4.041 0.020 . 1 . . . . 6 ALA HA . 19426 1
51 . 1 1 6 6 ALA HB1 H 1 1.120 0.020 . 1 . . . . 6 ALA HB1 . 19426 1
52 . 1 1 6 6 ALA HB2 H 1 1.120 0.020 . 1 . . . . 6 ALA HB2 . 19426 1
53 . 1 1 6 6 ALA HB3 H 1 1.120 0.020 . 1 . . . . 6 ALA HB3 . 19426 1
54 . 1 1 6 6 ALA C C 13 177.503 0.250 . 1 . . . . 6 ALA C . 19426 1
55 . 1 1 6 6 ALA CA C 13 52.259 0.250 . 1 . . . . 6 ALA CA . 19426 1
56 . 1 1 6 6 ALA CB C 13 18.892 0.250 . 1 . . . . 6 ALA CB . 19426 1
57 . 1 1 6 6 ALA N N 15 127.522 0.200 . 1 . . . . 6 ALA N . 19426 1
58 . 1 1 7 7 MET H H 1 8.191 0.020 . 1 . . . . 7 MET H . 19426 1
59 . 1 1 7 7 MET HA H 1 4.190 0.020 . 1 . . . . 7 MET HA . 19426 1
60 . 1 1 7 7 MET HB2 H 1 1.756 0.020 . 2 . . . . 7 MET HB2 . 19426 1
61 . 1 1 7 7 MET HB3 H 1 1.756 0.020 . 2 . . . . 7 MET HB3 . 19426 1
62 . 1 1 7 7 MET HE1 H 1 1.739 0.020 . 1 . . . . 7 MET HE1 . 19426 1
63 . 1 1 7 7 MET HE2 H 1 1.739 0.020 . 1 . . . . 7 MET HE2 . 19426 1
64 . 1 1 7 7 MET HE3 H 1 1.739 0.020 . 1 . . . . 7 MET HE3 . 19426 1
65 . 1 1 7 7 MET HG2 H 1 2.287 0.020 . 2 . . . . 7 MET HG2 . 19426 1
66 . 1 1 7 7 MET HG3 H 1 2.287 0.020 . 2 . . . . 7 MET HG3 . 19426 1
67 . 1 1 7 7 MET C C 13 176.101 0.250 . 1 . . . . 7 MET C . 19426 1
68 . 1 1 7 7 MET CA C 13 55.377 0.250 . 1 . . . . 7 MET CA . 19426 1
69 . 1 1 7 7 MET CB C 13 32.764 0.250 . 1 . . . . 7 MET CB . 19426 1
70 . 1 1 7 7 MET CE C 13 16.764 0.250 . 1 . . . . 7 MET CE . 19426 1
71 . 1 1 7 7 MET CG C 13 31.709 0.250 . 1 . . . . 7 MET CG . 19426 1
72 . 1 1 7 7 MET N N 15 120.309 0.200 . 1 . . . . 7 MET N . 19426 1
73 . 1 1 8 8 VAL H H 1 8.035 0.020 . 1 . . . . 8 VAL H . 19426 1
74 . 1 1 8 8 VAL HA H 1 3.828 0.020 . 1 . . . . 8 VAL HA . 19426 1
75 . 1 1 8 8 VAL HB H 1 1.836 0.020 . 1 . . . . 8 VAL HB . 19426 1
76 . 1 1 8 8 VAL HG11 H 1 0.722 0.020 . 2 . . . . 8 VAL HG11 . 19426 1
77 . 1 1 8 8 VAL HG12 H 1 0.722 0.020 . 2 . . . . 8 VAL HG12 . 19426 1
78 . 1 1 8 8 VAL HG13 H 1 0.722 0.020 . 2 . . . . 8 VAL HG13 . 19426 1
79 . 1 1 8 8 VAL HG21 H 1 0.722 0.020 . 2 . . . . 8 VAL HG21 . 19426 1
80 . 1 1 8 8 VAL HG22 H 1 0.722 0.020 . 2 . . . . 8 VAL HG22 . 19426 1
81 . 1 1 8 8 VAL HG23 H 1 0.722 0.020 . 2 . . . . 8 VAL HG23 . 19426 1
82 . 1 1 8 8 VAL C C 13 175.960 0.250 . 1 . . . . 8 VAL C . 19426 1
83 . 1 1 8 8 VAL CA C 13 62.279 0.250 . 1 . . . . 8 VAL CA . 19426 1
84 . 1 1 8 8 VAL CB C 13 32.517 0.250 . 1 . . . . 8 VAL CB . 19426 1
85 . 1 1 8 8 VAL CG1 C 13 20.748 0.250 . 1 . . . . 8 VAL CG1 . 19426 1
86 . 1 1 8 8 VAL CG2 C 13 20.465 0.250 . 1 . . . . 8 VAL CG2 . 19426 1
87 . 1 1 8 8 VAL N N 15 121.881 0.200 . 1 . . . . 8 VAL N . 19426 1
88 . 1 1 9 9 SER H H 1 8.292 0.020 . 1 . . . . 9 SER H . 19426 1
89 . 1 1 9 9 SER HA H 1 4.194 0.020 . 1 . . . . 9 SER HA . 19426 1
90 . 1 1 9 9 SER HB2 H 1 3.635 0.020 . 2 . . . . 9 SER HB2 . 19426 1
91 . 1 1 9 9 SER HB3 H 1 3.635 0.020 . 2 . . . . 9 SER HB3 . 19426 1
92 . 1 1 9 9 SER C C 13 174.315 0.250 . 1 . . . . 9 SER C . 19426 1
93 . 1 1 9 9 SER CA C 13 57.917 0.250 . 1 . . . . 9 SER CA . 19426 1
94 . 1 1 9 9 SER CB C 13 63.720 0.250 . 1 . . . . 9 SER CB . 19426 1
95 . 1 1 9 9 SER N N 15 119.841 0.200 . 1 . . . . 9 SER N . 19426 1
96 . 1 1 10 10 ALA H H 1 8.364 0.020 . 1 . . . . 10 ALA H . 19426 1
97 . 1 1 10 10 ALA HA H 1 4.054 0.020 . 1 . . . . 10 ALA HA . 19426 1
98 . 1 1 10 10 ALA HB1 H 1 1.118 0.020 . 1 . . . . 10 ALA HB1 . 19426 1
99 . 1 1 10 10 ALA HB2 H 1 1.118 0.020 . 1 . . . . 10 ALA HB2 . 19426 1
100 . 1 1 10 10 ALA HB3 H 1 1.118 0.020 . 1 . . . . 10 ALA HB3 . 19426 1
101 . 1 1 10 10 ALA C C 13 177.911 0.250 . 1 . . . . 10 ALA C . 19426 1
102 . 1 1 10 10 ALA CA C 13 52.741 0.250 . 1 . . . . 10 ALA CA . 19426 1
103 . 1 1 10 10 ALA CB C 13 18.867 0.250 . 1 . . . . 10 ALA CB . 19426 1
104 . 1 1 10 10 ALA N N 15 126.536 0.200 . 1 . . . . 10 ALA N . 19426 1
105 . 1 1 11 11 GLU H H 1 8.269 0.020 . 1 . . . . 11 GLU H . 19426 1
106 . 1 1 11 11 GLU HA H 1 4.013 0.020 . 1 . . . . 11 GLU HA . 19426 1
107 . 1 1 11 11 GLU HB2 H 1 1.706 0.020 . 2 . . . . 11 GLU HB2 . 19426 1
108 . 1 1 11 11 GLU HB3 H 1 1.706 0.020 . 2 . . . . 11 GLU HB3 . 19426 1
109 . 1 1 11 11 GLU HG2 H 1 2.108 0.020 . 2 . . . . 11 GLU HG2 . 19426 1
110 . 1 1 11 11 GLU HG3 H 1 2.108 0.020 . 2 . . . . 11 GLU HG3 . 19426 1
111 . 1 1 11 11 GLU CA C 13 56.843 0.250 . 1 . . . . 11 GLU CA . 19426 1
112 . 1 1 11 11 GLU CB C 13 29.923 0.250 . 1 . . . . 11 GLU CB . 19426 1
113 . 1 1 11 11 GLU CG C 13 36.042 0.250 . 1 . . . . 11 GLU CG . 19426 1
114 . 1 1 11 11 GLU N N 15 119.545 0.200 . 1 . . . . 11 GLU N . 19426 1
115 . 1 1 12 12 SER H H 1 8.100 0.020 . 1 . . . . 12 SER H . 19426 1
116 . 1 1 12 12 SER HA H 1 4.106 0.020 . 1 . . . . 12 SER HA . 19426 1
117 . 1 1 12 12 SER HB2 H 1 3.634 0.020 . 2 . . . . 12 SER HB2 . 19426 1
118 . 1 1 12 12 SER HB3 H 1 3.634 0.020 . 2 . . . . 12 SER HB3 . 19426 1
119 . 1 1 12 12 SER C C 13 174.612 0.250 . 1 . . . . 12 SER C . 19426 1
120 . 1 1 12 12 SER CA C 13 58.666 0.250 . 1 . . . . 12 SER CA . 19426 1
121 . 1 1 12 12 SER CB C 13 63.541 0.250 . 1 . . . . 12 SER CB . 19426 1
122 . 1 1 12 12 SER N N 15 116.113 0.200 . 1 . . . . 12 SER N . 19426 1
123 . 1 1 13 13 SER H H 1 8.208 0.020 . 1 . . . . 13 SER H . 19426 1
124 . 1 1 13 13 SER HA H 1 4.212 0.020 . 1 . . . . 13 SER HA . 19426 1
125 . 1 1 13 13 SER HB2 H 1 3.676 0.020 . 2 . . . . 13 SER HB2 . 19426 1
126 . 1 1 13 13 SER HB3 H 1 3.676 0.020 . 2 . . . . 13 SER HB3 . 19426 1
127 . 1 1 13 13 SER C C 13 174.941 0.250 . 1 . . . . 13 SER C . 19426 1
128 . 1 1 13 13 SER CA C 13 58.529 0.250 . 1 . . . . 13 SER CA . 19426 1
129 . 1 1 13 13 SER CB C 13 63.589 0.250 . 1 . . . . 13 SER CB . 19426 1
130 . 1 1 13 13 SER N N 15 117.707 0.200 . 1 . . . . 13 SER N . 19426 1
131 . 1 1 14 14 GLY H H 1 8.282 0.020 . 1 . . . . 14 GLY H . 19426 1
132 . 1 1 14 14 GLY HA2 H 1 3.777 0.020 . 2 . . . . 14 GLY HA2 . 19426 1
133 . 1 1 14 14 GLY HA3 H 1 3.777 0.020 . 2 . . . . 14 GLY HA3 . 19426 1
134 . 1 1 14 14 GLY CA C 13 45.200 0.250 . 1 . . . . 14 GLY CA . 19426 1
135 . 1 1 14 14 GLY N N 15 110.666 0.200 . 1 . . . . 14 GLY N . 19426 1
136 . 1 1 15 15 CYS HA H 1 4.443 0.020 . 1 . . . . 15 CYS HA . 19426 1
137 . 1 1 15 15 CYS HB2 H 1 2.153 0.020 . 2 . . . . 15 CYS HB2 . 19426 1
138 . 1 1 15 15 CYS HB3 H 1 2.078 0.020 . 2 . . . . 15 CYS HB3 . 19426 1
139 . 1 1 15 15 CYS CA C 13 52.907 0.250 . 1 . . . . 15 CYS CA . 19426 1
140 . 1 1 15 15 CYS CB C 13 31.671 0.250 . 1 . . . . 15 CYS CB . 19426 1
141 . 1 1 16 16 ASN HA H 1 4.527 0.020 . 1 . . . . 16 ASN HA . 19426 1
142 . 1 1 16 16 ASN HB2 H 1 2.598 0.020 . 2 . . . . 16 ASN HB2 . 19426 1
143 . 1 1 16 16 ASN HB3 H 1 2.530 0.020 . 2 . . . . 16 ASN HB3 . 19426 1
144 . 1 1 16 16 ASN C C 13 175.116 0.250 . 1 . . . . 16 ASN C . 19426 1
145 . 1 1 16 16 ASN CA C 13 53.170 0.250 . 1 . . . . 16 ASN CA . 19426 1
146 . 1 1 16 16 ASN CB C 13 38.578 0.250 . 1 . . . . 16 ASN CB . 19426 1
147 . 1 1 17 17 SER H H 1 8.049 0.020 . 1 . . . . 17 SER H . 19426 1
148 . 1 1 17 17 SER HA H 1 4.208 0.020 . 1 . . . . 17 SER HA . 19426 1
149 . 1 1 17 17 SER HB2 H 1 3.586 0.020 . 2 . . . . 17 SER HB2 . 19426 1
150 . 1 1 17 17 SER HB3 H 1 3.586 0.020 . 2 . . . . 17 SER HB3 . 19426 1
151 . 1 1 17 17 SER C C 13 175.748 0.250 . 1 . . . . 17 SER C . 19426 1
152 . 1 1 17 17 SER CA C 13 58.789 0.250 . 1 . . . . 17 SER CA . 19426 1
153 . 1 1 17 17 SER CB C 13 63.395 0.250 . 1 . . . . 17 SER CB . 19426 1
154 . 1 1 17 17 SER N N 15 115.744 0.200 . 1 . . . . 17 SER N . 19426 1
155 . 1 1 18 18 HIS H H 1 8.363 0.020 . 1 . . . . 18 HIS H . 19426 1
156 . 1 1 18 18 HIS HA H 1 4.358 0.020 . 1 . . . . 18 HIS HA . 19426 1
157 . 1 1 18 18 HIS HB2 H 1 2.814 0.020 . 2 . . . . 18 HIS HB2 . 19426 1
158 . 1 1 18 18 HIS HB3 H 1 2.846 0.020 . 2 . . . . 18 HIS HB3 . 19426 1
159 . 1 1 18 18 HIS C C 13 173.953 0.250 . 1 . . . . 18 HIS C . 19426 1
160 . 1 1 18 18 HIS CA C 13 56.054 0.250 . 1 . . . . 18 HIS CA . 19426 1
161 . 1 1 18 18 HIS CB C 13 30.328 0.250 . 1 . . . . 18 HIS CB . 19426 1
162 . 1 1 18 18 HIS N N 15 120.366 0.200 . 1 . . . . 18 HIS N . 19426 1
163 . 1 1 19 19 MET HA H 1 3.877 0.020 . 1 . . . . 19 MET HA . 19426 1
164 . 1 1 19 19 MET HB2 H 1 1.795 0.020 . 2 . . . . 19 MET HB2 . 19426 1
165 . 1 1 19 19 MET HB3 H 1 1.795 0.020 . 2 . . . . 19 MET HB3 . 19426 1
166 . 1 1 19 19 MET HE1 H 1 1.784 0.020 . 1 . . . . 19 MET HE1 . 19426 1
167 . 1 1 19 19 MET HE2 H 1 1.784 0.020 . 1 . . . . 19 MET HE2 . 19426 1
168 . 1 1 19 19 MET HE3 H 1 1.784 0.020 . 1 . . . . 19 MET HE3 . 19426 1
169 . 1 1 19 19 MET HG2 H 1 2.295 0.020 . 2 . . . . 19 MET HG2 . 19426 1
170 . 1 1 19 19 MET HG3 H 1 2.295 0.020 . 2 . . . . 19 MET HG3 . 19426 1
171 . 1 1 19 19 MET CA C 13 62.090 0.250 . 1 . . . . 19 MET CA . 19426 1
172 . 1 1 19 19 MET CB C 13 32.221 0.250 . 1 . . . . 19 MET CB . 19426 1
173 . 1 1 19 19 MET CE C 13 17.001 0.250 . 1 . . . . 19 MET CE . 19426 1
174 . 1 1 19 19 MET CG C 13 30.969 0.250 . 1 . . . . 19 MET CG . 19426 1
175 . 1 1 20 20 PRO HA H 1 4.109 0.020 . 1 . . . . 20 PRO HA . 19426 1
176 . 1 1 20 20 PRO HB2 H 1 1.980 0.020 . 2 . . . . 20 PRO HB2 . 19426 1
177 . 1 1 20 20 PRO HB3 H 1 1.515 0.020 . 2 . . . . 20 PRO HB3 . 19426 1
178 . 1 1 20 20 PRO HD2 H 1 3.339 0.020 . 2 . . . . 20 PRO HD2 . 19426 1
179 . 1 1 20 20 PRO HD3 H 1 3.320 0.020 . 2 . . . . 20 PRO HD3 . 19426 1
180 . 1 1 20 20 PRO HG2 H 1 1.699 0.020 . 2 . . . . 20 PRO HG2 . 19426 1
181 . 1 1 20 20 PRO HG3 H 1 1.699 0.020 . 2 . . . . 20 PRO HG3 . 19426 1
182 . 1 1 20 20 PRO C C 13 176.351 0.250 . 1 . . . . 20 PRO C . 19426 1
183 . 1 1 20 20 PRO CA C 13 63.007 0.250 . 1 . . . . 20 PRO CA . 19426 1
184 . 1 1 20 20 PRO CB C 13 31.721 0.010 . 1 . . . . 20 PRO CB . 19426 1
185 . 1 1 20 20 PRO CD C 13 49.203 0.002 . 1 . . . . 20 PRO CD . 19426 1
186 . 1 1 20 20 PRO CG C 13 27.211 0.250 . 1 . . . . 20 PRO CG . 19426 1
187 . 1 1 21 21 TYR H H 1 8.203 0.020 . 1 . . . . 21 TYR H . 19426 1
188 . 1 1 21 21 TYR HA H 1 4.231 0.020 . 1 . . . . 21 TYR HA . 19426 1
189 . 1 1 21 21 TYR HB2 H 1 2.806 0.020 . 2 . . . . 21 TYR HB2 . 19426 1
190 . 1 1 21 21 TYR HB3 H 1 2.806 0.020 . 2 . . . . 21 TYR HB3 . 19426 1
191 . 1 1 21 21 TYR C C 13 176.672 0.250 . 1 . . . . 21 TYR C . 19426 1
192 . 1 1 21 21 TYR CA C 13 58.425 0.250 . 1 . . . . 21 TYR CA . 19426 1
193 . 1 1 21 21 TYR CB C 13 38.196 0.250 . 1 . . . . 21 TYR CB . 19426 1
194 . 1 1 21 21 TYR N N 15 120.596 0.200 . 1 . . . . 21 TYR N . 19426 1
195 . 1 1 22 22 GLY H H 1 8.178 0.020 . 1 . . . . 22 GLY H . 19426 1
196 . 1 1 22 22 GLY HA2 H 1 3.757 0.020 . 2 . . . . 22 GLY HA2 . 19426 1
197 . 1 1 22 22 GLY HA3 H 1 3.757 0.020 . 2 . . . . 22 GLY HA3 . 19426 1
198 . 1 1 22 22 GLY C C 13 174.324 0.250 . 1 . . . . 22 GLY C . 19426 1
199 . 1 1 22 22 GLY CA C 13 45.023 0.250 . 1 . . . . 22 GLY CA . 19426 1
200 . 1 1 22 22 GLY N N 15 111.394 0.200 . 1 . . . . 22 GLY N . 19426 1
201 . 1 1 23 23 TYR H H 1 7.889 0.020 . 1 . . . . 23 TYR H . 19426 1
202 . 1 1 23 23 TYR HA H 1 4.016 0.020 . 1 . . . . 23 TYR HA . 19426 1
203 . 1 1 23 23 TYR HB2 H 1 2.762 0.020 . 2 . . . . 23 TYR HB2 . 19426 1
204 . 1 1 23 23 TYR HB3 H 1 2.762 0.020 . 2 . . . . 23 TYR HB3 . 19426 1
205 . 1 1 23 23 TYR C C 13 177.107 0.250 . 1 . . . . 23 TYR C . 19426 1
206 . 1 1 23 23 TYR CA C 13 60.084 0.250 . 1 . . . . 23 TYR CA . 19426 1
207 . 1 1 23 23 TYR CB C 13 38.232 0.250 . 1 . . . . 23 TYR CB . 19426 1
208 . 1 1 23 23 TYR N N 15 120.758 0.200 . 1 . . . . 23 TYR N . 19426 1
209 . 1 1 24 24 ALA H H 1 8.267 0.020 . 1 . . . . 24 ALA H . 19426 1
210 . 1 1 24 24 ALA HA H 1 4.001 0.020 . 1 . . . . 24 ALA HA . 19426 1
211 . 1 1 24 24 ALA HB1 H 1 1.230 0.020 . 1 . . . . 24 ALA HB1 . 19426 1
212 . 1 1 24 24 ALA HB2 H 1 1.230 0.020 . 1 . . . . 24 ALA HB2 . 19426 1
213 . 1 1 24 24 ALA HB3 H 1 1.230 0.020 . 1 . . . . 24 ALA HB3 . 19426 1
214 . 1 1 24 24 ALA C C 13 179.211 0.250 . 1 . . . . 24 ALA C . 19426 1
215 . 1 1 24 24 ALA CA C 13 54.122 0.250 . 1 . . . . 24 ALA CA . 19426 1
216 . 1 1 24 24 ALA CB C 13 17.887 0.250 . 1 . . . . 24 ALA CB . 19426 1
217 . 1 1 24 24 ALA N N 15 123.775 0.200 . 1 . . . . 24 ALA N . 19426 1
218 . 1 1 25 25 ALA H H 1 7.973 0.020 . 1 . . . . 25 ALA H . 19426 1
219 . 1 1 25 25 ALA HA H 1 3.809 0.020 . 1 . . . . 25 ALA HA . 19426 1
220 . 1 1 25 25 ALA HB1 H 1 1.143 0.020 . 1 . . . . 25 ALA HB1 . 19426 1
221 . 1 1 25 25 ALA HB2 H 1 1.143 0.020 . 1 . . . . 25 ALA HB2 . 19426 1
222 . 1 1 25 25 ALA HB3 H 1 1.143 0.020 . 1 . . . . 25 ALA HB3 . 19426 1
223 . 1 1 25 25 ALA C C 13 180.193 0.250 . 1 . . . . 25 ALA C . 19426 1
224 . 1 1 25 25 ALA CA C 13 54.354 0.250 . 1 . . . . 25 ALA CA . 19426 1
225 . 1 1 25 25 ALA CB C 13 18.024 0.250 . 1 . . . . 25 ALA CB . 19426 1
226 . 1 1 25 25 ALA N N 15 121.642 0.200 . 1 . . . . 25 ALA N . 19426 1
227 . 1 1 26 26 GLN H H 1 7.936 0.020 . 1 . . . . 26 GLN H . 19426 1
228 . 1 1 26 26 GLN HA H 1 3.878 0.020 . 1 . . . . 26 GLN HA . 19426 1
229 . 1 1 26 26 GLN HB2 H 1 1.820 0.020 . 2 . . . . 26 GLN HB2 . 19426 1
230 . 1 1 26 26 GLN HB3 H 1 1.820 0.020 . 2 . . . . 26 GLN HB3 . 19426 1
231 . 1 1 26 26 GLN HG2 H 1 2.181 0.020 . 2 . . . . 26 GLN HG2 . 19426 1
232 . 1 1 26 26 GLN HG3 H 1 2.097 0.020 . 2 . . . . 26 GLN HG3 . 19426 1
233 . 1 1 26 26 GLN C C 13 177.591 0.250 . 1 . . . . 26 GLN C . 19426 1
234 . 1 1 26 26 GLN CA C 13 57.822 0.250 . 1 . . . . 26 GLN CA . 19426 1
235 . 1 1 26 26 GLN CB C 13 28.128 0.250 . 1 . . . . 26 GLN CB . 19426 1
236 . 1 1 26 26 GLN CG C 13 33.717 0.250 . 1 . . . . 26 GLN CG . 19426 1
237 . 1 1 26 26 GLN N N 15 119.052 0.200 . 1 . . . . 26 GLN N . 19426 1
238 . 1 1 27 27 ALA H H 1 7.967 0.020 . 1 . . . . 27 ALA H . 19426 1
239 . 1 1 27 27 ALA HA H 1 3.815 0.020 . 1 . . . . 27 ALA HA . 19426 1
240 . 1 1 27 27 ALA HB1 H 1 1.228 0.020 . 1 . . . . 27 ALA HB1 . 19426 1
241 . 1 1 27 27 ALA HB2 H 1 1.228 0.020 . 1 . . . . 27 ALA HB2 . 19426 1
242 . 1 1 27 27 ALA HB3 H 1 1.228 0.020 . 1 . . . . 27 ALA HB3 . 19426 1
243 . 1 1 27 27 ALA C C 13 180.122 0.250 . 1 . . . . 27 ALA C . 19426 1
244 . 1 1 27 27 ALA CA C 13 54.584 0.250 . 1 . . . . 27 ALA CA . 19426 1
245 . 1 1 27 27 ALA CB C 13 17.638 0.250 . 1 . . . . 27 ALA CB . 19426 1
246 . 1 1 27 27 ALA N N 15 123.368 0.200 . 1 . . . . 27 ALA N . 19426 1
247 . 1 1 28 28 ARG H H 1 8.127 0.020 . 1 . . . . 28 ARG H . 19426 1
248 . 1 1 28 28 ARG HA H 1 3.865 0.020 . 1 . . . . 28 ARG HA . 19426 1
249 . 1 1 28 28 ARG HB2 H 1 1.860 0.020 . 2 . . . . 28 ARG HB2 . 19426 1
250 . 1 1 28 28 ARG HB3 H 1 1.860 0.020 . 2 . . . . 28 ARG HB3 . 19426 1
251 . 1 1 28 28 ARG HD2 H 1 3.034 0.020 . 2 . . . . 28 ARG HD2 . 19426 1
252 . 1 1 28 28 ARG HD3 H 1 3.034 0.020 . 2 . . . . 28 ARG HD3 . 19426 1
253 . 1 1 28 28 ARG HG2 H 1 1.576 0.020 . 2 . . . . 28 ARG HG2 . 19426 1
254 . 1 1 28 28 ARG HG3 H 1 1.576 0.020 . 2 . . . . 28 ARG HG3 . 19426 1
255 . 1 1 28 28 ARG C C 13 178.411 0.250 . 1 . . . . 28 ARG C . 19426 1
256 . 1 1 28 28 ARG CA C 13 58.515 0.250 . 1 . . . . 28 ARG CA . 19426 1
257 . 1 1 28 28 ARG CB C 13 29.363 0.250 . 1 . . . . 28 ARG CB . 19426 1
258 . 1 1 28 28 ARG CD C 13 43.033 0.250 . 1 . . . . 28 ARG CD . 19426 1
259 . 1 1 28 28 ARG CG C 13 27.354 0.250 . 1 . . . . 28 ARG CG . 19426 1
260 . 1 1 28 28 ARG N N 15 118.504 0.200 . 1 . . . . 28 ARG N . 19426 1
261 . 1 1 29 29 ALA H H 1 7.786 0.020 . 1 . . . . 29 ALA H . 19426 1
262 . 1 1 29 29 ALA HA H 1 3.861 0.020 . 1 . . . . 29 ALA HA . 19426 1
263 . 1 1 29 29 ALA HB1 H 1 1.143 0.020 . 1 . . . . 29 ALA HB1 . 19426 1
264 . 1 1 29 29 ALA HB2 H 1 1.143 0.020 . 1 . . . . 29 ALA HB2 . 19426 1
265 . 1 1 29 29 ALA HB3 H 1 1.143 0.020 . 1 . . . . 29 ALA HB3 . 19426 1
266 . 1 1 29 29 ALA C C 13 179.807 0.250 . 1 . . . . 29 ALA C . 19426 1
267 . 1 1 29 29 ALA CA C 13 54.810 0.250 . 1 . . . . 29 ALA CA . 19426 1
268 . 1 1 29 29 ALA CB C 13 17.756 0.250 . 1 . . . . 29 ALA CB . 19426 1
269 . 1 1 29 29 ALA N N 15 123.037 0.200 . 1 . . . . 29 ALA N . 19426 1
270 . 1 1 30 30 ARG H H 1 7.992 0.020 . 1 . . . . 30 ARG H . 19426 1
271 . 1 1 30 30 ARG HA H 1 3.898 0.020 . 1 . . . . 30 ARG HA . 19426 1
272 . 1 1 30 30 ARG HB2 H 1 1.766 0.020 . 2 . . . . 30 ARG HB2 . 19426 1
273 . 1 1 30 30 ARG HB3 H 1 1.766 0.020 . 2 . . . . 30 ARG HB3 . 19426 1
274 . 1 1 30 30 ARG HD2 H 1 3.002 0.020 . 2 . . . . 30 ARG HD2 . 19426 1
275 . 1 1 30 30 ARG HD3 H 1 3.002 0.020 . 2 . . . . 30 ARG HD3 . 19426 1
276 . 1 1 30 30 ARG HG2 H 1 1.540 0.020 . 2 . . . . 30 ARG HG2 . 19426 1
277 . 1 1 30 30 ARG HG3 H 1 1.540 0.020 . 2 . . . . 30 ARG HG3 . 19426 1
278 . 1 1 30 30 ARG C C 13 178.760 0.250 . 1 . . . . 30 ARG C . 19426 1
279 . 1 1 30 30 ARG CA C 13 58.570 0.250 . 1 . . . . 30 ARG CA . 19426 1
280 . 1 1 30 30 ARG CB C 13 29.959 0.250 . 1 . . . . 30 ARG CB . 19426 1
281 . 1 1 30 30 ARG CD C 13 43.100 0.250 . 1 . . . . 30 ARG CD . 19426 1
282 . 1 1 30 30 ARG CG C 13 27.285 0.250 . 1 . . . . 30 ARG CG . 19426 1
283 . 1 1 30 30 ARG N N 15 118.730 0.200 . 1 . . . . 30 ARG N . 19426 1
284 . 1 1 31 31 GLU H H 1 7.831 0.020 . 1 . . . . 31 GLU H . 19426 1
285 . 1 1 31 31 GLU HA H 1 3.958 0.020 . 1 . . . . 31 GLU HA . 19426 1
286 . 1 1 31 31 GLU HB2 H 1 1.837 0.020 . 2 . . . . 31 GLU HB2 . 19426 1
287 . 1 1 31 31 GLU HB3 H 1 1.837 0.020 . 2 . . . . 31 GLU HB3 . 19426 1
288 . 1 1 31 31 GLU HG2 H 1 2.092 0.020 . 2 . . . . 31 GLU HG2 . 19426 1
289 . 1 1 31 31 GLU HG3 H 1 2.092 0.020 . 2 . . . . 31 GLU HG3 . 19426 1
290 . 1 1 31 31 GLU C C 13 177.994 0.250 . 1 . . . . 31 GLU C . 19426 1
291 . 1 1 31 31 GLU CA C 13 58.402 0.250 . 1 . . . . 31 GLU CA . 19426 1
292 . 1 1 31 31 GLU CB C 13 29.156 0.250 . 1 . . . . 31 GLU CB . 19426 1
293 . 1 1 31 31 GLU CG C 13 36.063 0.250 . 1 . . . . 31 GLU CG . 19426 1
294 . 1 1 31 31 GLU N N 15 120.757 0.200 . 1 . . . . 31 GLU N . 19426 1
295 . 1 1 32 32 ARG H H 1 7.980 0.020 . 1 . . . . 32 ARG H . 19426 1
296 . 1 1 32 32 ARG HA H 1 4.082 0.020 . 1 . . . . 32 ARG HA . 19426 1
297 . 1 1 32 32 ARG HB2 H 1 1.725 0.020 . 2 . . . . 32 ARG HB2 . 19426 1
298 . 1 1 32 32 ARG HB3 H 1 1.725 0.020 . 2 . . . . 32 ARG HB3 . 19426 1
299 . 1 1 32 32 ARG HD2 H 1 2.974 0.020 . 2 . . . . 32 ARG HD2 . 19426 1
300 . 1 1 32 32 ARG HD3 H 1 2.974 0.020 . 2 . . . . 32 ARG HD3 . 19426 1
301 . 1 1 32 32 ARG HG2 H 1 1.435 0.020 . 2 . . . . 32 ARG HG2 . 19426 1
302 . 1 1 32 32 ARG HG3 H 1 1.435 0.020 . 2 . . . . 32 ARG HG3 . 19426 1
303 . 1 1 32 32 ARG C C 13 179.118 0.250 . 1 . . . . 32 ARG C . 19426 1
304 . 1 1 32 32 ARG CA C 13 58.806 0.250 . 1 . . . . 32 ARG CA . 19426 1
305 . 1 1 32 32 ARG CB C 13 29.935 0.250 . 1 . . . . 32 ARG CB . 19426 1
306 . 1 1 32 32 ARG CD C 13 43.142 0.250 . 1 . . . . 32 ARG CD . 19426 1
307 . 1 1 32 32 ARG CG C 13 27.357 0.250 . 1 . . . . 32 ARG CG . 19426 1
308 . 1 1 32 32 ARG N N 15 120.977 0.200 . 1 . . . . 32 ARG N . 19426 1
309 . 1 1 33 33 GLU H H 1 7.880 0.020 . 1 . . . . 33 GLU H . 19426 1
310 . 1 1 33 33 GLU HA H 1 3.878 0.020 . 1 . . . . 33 GLU HA . 19426 1
311 . 1 1 33 33 GLU HB2 H 1 1.883 0.020 . 2 . . . . 33 GLU HB2 . 19426 1
312 . 1 1 33 33 GLU HB3 H 1 1.883 0.020 . 2 . . . . 33 GLU HB3 . 19426 1
313 . 1 1 33 33 GLU HG2 H 1 2.092 0.020 . 2 . . . . 33 GLU HG2 . 19426 1
314 . 1 1 33 33 GLU HG3 H 1 2.092 0.020 . 2 . . . . 33 GLU HG3 . 19426 1
315 . 1 1 33 33 GLU C C 13 178.116 0.250 . 1 . . . . 33 GLU C . 19426 1
316 . 1 1 33 33 GLU CA C 13 58.543 0.250 . 1 . . . . 33 GLU CA . 19426 1
317 . 1 1 33 33 GLU CB C 13 29.098 0.250 . 1 . . . . 33 GLU CB . 19426 1
318 . 1 1 33 33 GLU CG C 13 35.290 0.250 . 1 . . . . 33 GLU CG . 19426 1
319 . 1 1 33 33 GLU N N 15 120.244 0.200 . 1 . . . . 33 GLU N . 19426 1
320 . 1 1 34 34 ARG H H 1 7.942 0.020 . 1 . . . . 34 ARG H . 19426 1
321 . 1 1 34 34 ARG HA H 1 3.818 0.020 . 1 . . . . 34 ARG HA . 19426 1
322 . 1 1 34 34 ARG HB2 H 1 1.612 0.020 . 2 . . . . 34 ARG HB2 . 19426 1
323 . 1 1 34 34 ARG HB3 H 1 1.612 0.020 . 2 . . . . 34 ARG HB3 . 19426 1
324 . 1 1 34 34 ARG HD2 H 1 2.952 0.020 . 2 . . . . 34 ARG HD2 . 19426 1
325 . 1 1 34 34 ARG HD3 H 1 2.952 0.020 . 2 . . . . 34 ARG HD3 . 19426 1
326 . 1 1 34 34 ARG HG2 H 1 1.392 0.020 . 2 . . . . 34 ARG HG2 . 19426 1
327 . 1 1 34 34 ARG HG3 H 1 1.392 0.020 . 2 . . . . 34 ARG HG3 . 19426 1
328 . 1 1 34 34 ARG C C 13 179.083 0.250 . 1 . . . . 34 ARG C . 19426 1
329 . 1 1 34 34 ARG CA C 13 59.141 0.250 . 1 . . . . 34 ARG CA . 19426 1
330 . 1 1 34 34 ARG CB C 13 30.131 0.250 . 1 . . . . 34 ARG CB . 19426 1
331 . 1 1 34 34 ARG CD C 13 43.167 0.250 . 1 . . . . 34 ARG CD . 19426 1
332 . 1 1 34 34 ARG CG C 13 27.223 0.250 . 1 . . . . 34 ARG CG . 19426 1
333 . 1 1 34 34 ARG N N 15 119.637 0.200 . 1 . . . . 34 ARG N . 19426 1
334 . 1 1 35 35 LEU H H 1 8.021 0.020 . 1 . . . . 35 LEU H . 19426 1
335 . 1 1 35 35 LEU HA H 1 3.955 0.020 . 1 . . . . 35 LEU HA . 19426 1
336 . 1 1 35 35 LEU HB2 H 1 1.537 0.020 . 2 . . . . 35 LEU HB2 . 19426 1
337 . 1 1 35 35 LEU HB3 H 1 1.363 0.020 . 2 . . . . 35 LEU HB3 . 19426 1
338 . 1 1 35 35 LEU HD11 H 1 0.680 0.020 . 2 . . . . 35 LEU HD11 . 19426 1
339 . 1 1 35 35 LEU HD12 H 1 0.680 0.020 . 2 . . . . 35 LEU HD12 . 19426 1
340 . 1 1 35 35 LEU HD13 H 1 0.680 0.020 . 2 . . . . 35 LEU HD13 . 19426 1
341 . 1 1 35 35 LEU HD21 H 1 0.645 0.020 . 2 . . . . 35 LEU HD21 . 19426 1
342 . 1 1 35 35 LEU HD22 H 1 0.645 0.020 . 2 . . . . 35 LEU HD22 . 19426 1
343 . 1 1 35 35 LEU HD23 H 1 0.645 0.020 . 2 . . . . 35 LEU HD23 . 19426 1
344 . 1 1 35 35 LEU HG H 1 1.456 0.020 . 1 . . . . 35 LEU HG . 19426 1
345 . 1 1 35 35 LEU C C 13 178.697 0.250 . 1 . . . . 35 LEU C . 19426 1
346 . 1 1 35 35 LEU CA C 13 56.853 0.250 . 1 . . . . 35 LEU CA . 19426 1
347 . 1 1 35 35 LEU CB C 13 41.671 0.250 . 1 . . . . 35 LEU CB . 19426 1
348 . 1 1 35 35 LEU CD1 C 13 24.566 0.250 . 1 . . . . 35 LEU CD1 . 19426 1
349 . 1 1 35 35 LEU CD2 C 13 23.332 0.250 . 1 . . . . 35 LEU CD2 . 19426 1
350 . 1 1 35 35 LEU CG C 13 26.750 0.250 . 1 . . . . 35 LEU CG . 19426 1
351 . 1 1 35 35 LEU N N 15 120.834 0.200 . 1 . . . . 35 LEU N . 19426 1
352 . 1 1 36 36 ALA H H 1 7.829 0.020 . 1 . . . . 36 ALA H . 19426 1
353 . 1 1 36 36 ALA HA H 1 3.886 0.020 . 1 . . . . 36 ALA HA . 19426 1
354 . 1 1 36 36 ALA HB1 H 1 1.223 0.020 . 1 . . . . 36 ALA HB1 . 19426 1
355 . 1 1 36 36 ALA HB2 H 1 1.223 0.020 . 1 . . . . 36 ALA HB2 . 19426 1
356 . 1 1 36 36 ALA HB3 H 1 1.223 0.020 . 1 . . . . 36 ALA HB3 . 19426 1
357 . 1 1 36 36 ALA C C 13 180.188 0.250 . 1 . . . . 36 ALA C . 19426 1
358 . 1 1 36 36 ALA CA C 13 54.557 0.250 . 1 . . . . 36 ALA CA . 19426 1
359 . 1 1 36 36 ALA CB C 13 17.769 0.250 . 1 . . . . 36 ALA CB . 19426 1
360 . 1 1 36 36 ALA N N 15 122.372 0.200 . 1 . . . . 36 ALA N . 19426 1
361 . 1 1 37 37 HIS H H 1 7.930 0.020 . 1 . . . . 37 HIS H . 19426 1
362 . 1 1 37 37 HIS HA H 1 4.240 0.020 . 1 . . . . 37 HIS HA . 19426 1
363 . 1 1 37 37 HIS HB2 H 1 2.986 0.020 . 2 . . . . 37 HIS HB2 . 19426 1
364 . 1 1 37 37 HIS HB3 H 1 2.986 0.020 . 2 . . . . 37 HIS HB3 . 19426 1
365 . 1 1 37 37 HIS CA C 13 58.549 0.250 . 1 . . . . 37 HIS CA . 19426 1
366 . 1 1 37 37 HIS CB C 13 30.233 0.250 . 1 . . . . 37 HIS CB . 19426 1
367 . 1 1 37 37 HIS N N 15 118.796 0.200 . 1 . . . . 37 HIS N . 19426 1
368 . 1 1 38 38 SER H H 1 8.156 0.020 . 1 . . . . 38 SER H . 19426 1
369 . 1 1 38 38 SER HA H 1 4.028 0.020 . 1 . . . . 38 SER HA . 19426 1
370 . 1 1 38 38 SER HB2 H 1 3.786 0.020 . 2 . . . . 38 SER HB2 . 19426 1
371 . 1 1 38 38 SER HB3 H 1 3.786 0.020 . 2 . . . . 38 SER HB3 . 19426 1
372 . 1 1 38 38 SER C C 13 176.636 0.250 . 1 . . . . 38 SER C . 19426 1
373 . 1 1 38 38 SER CA C 13 60.376 0.250 . 1 . . . . 38 SER CA . 19426 1
374 . 1 1 38 38 SER CB C 13 62.749 0.250 . 1 . . . . 38 SER CB . 19426 1
375 . 1 1 38 38 SER N N 15 116.478 0.200 . 1 . . . . 38 SER N . 19426 1
376 . 1 1 39 39 ARG H H 1 8.250 0.020 . 1 . . . . 39 ARG H . 19426 1
377 . 1 1 39 39 ARG HA H 1 3.999 0.020 . 1 . . . . 39 ARG HA . 19426 1
378 . 1 1 39 39 ARG HB2 H 1 1.593 0.020 . 2 . . . . 39 ARG HB2 . 19426 1
379 . 1 1 39 39 ARG HB3 H 1 1.593 0.020 . 2 . . . . 39 ARG HB3 . 19426 1
380 . 1 1 39 39 ARG HD2 H 1 2.899 0.020 . 2 . . . . 39 ARG HD2 . 19426 1
381 . 1 1 39 39 ARG HD3 H 1 2.899 0.020 . 2 . . . . 39 ARG HD3 . 19426 1
382 . 1 1 39 39 ARG HG2 H 1 1.364 0.020 . 2 . . . . 39 ARG HG2 . 19426 1
383 . 1 1 39 39 ARG HG3 H 1 1.364 0.020 . 2 . . . . 39 ARG HG3 . 19426 1
384 . 1 1 39 39 ARG C C 13 178.246 0.250 . 1 . . . . 39 ARG C . 19426 1
385 . 1 1 39 39 ARG CA C 13 58.383 0.250 . 1 . . . . 39 ARG CA . 19426 1
386 . 1 1 39 39 ARG CB C 13 30.096 0.250 . 1 . . . . 39 ARG CB . 19426 1
387 . 1 1 39 39 ARG CD C 13 43.090 0.250 . 1 . . . . 39 ARG CD . 19426 1
388 . 1 1 39 39 ARG CG C 13 27.134 0.250 . 1 . . . . 39 ARG CG . 19426 1
389 . 1 1 39 39 ARG N N 15 123.081 0.200 . 1 . . . . 39 ARG N . 19426 1
390 . 1 1 40 40 ALA H H 1 7.921 0.020 . 1 . . . . 40 ALA H . 19426 1
391 . 1 1 40 40 ALA HA H 1 3.993 0.020 . 1 . . . . 40 ALA HA . 19426 1
392 . 1 1 40 40 ALA HB1 H 1 1.172 0.020 . 1 . . . . 40 ALA HB1 . 19426 1
393 . 1 1 40 40 ALA HB2 H 1 1.172 0.020 . 1 . . . . 40 ALA HB2 . 19426 1
394 . 1 1 40 40 ALA HB3 H 1 1.172 0.020 . 1 . . . . 40 ALA HB3 . 19426 1
395 . 1 1 40 40 ALA C C 13 179.223 0.250 . 1 . . . . 40 ALA C . 19426 1
396 . 1 1 40 40 ALA CA C 13 54.058 0.250 . 1 . . . . 40 ALA CA . 19426 1
397 . 1 1 40 40 ALA CB C 13 17.910 0.250 . 1 . . . . 40 ALA CB . 19426 1
398 . 1 1 40 40 ALA N N 15 123.495 0.200 . 1 . . . . 40 ALA N . 19426 1
399 . 1 1 41 41 ALA H H 1 7.828 0.020 . 1 . . . . 41 ALA H . 19426 1
400 . 1 1 41 41 ALA HA H 1 3.996 0.020 . 1 . . . . 41 ALA HA . 19426 1
401 . 1 1 41 41 ALA HB1 H 1 1.228 0.020 . 1 . . . . 41 ALA HB1 . 19426 1
402 . 1 1 41 41 ALA HB2 H 1 1.228 0.020 . 1 . . . . 41 ALA HB2 . 19426 1
403 . 1 1 41 41 ALA HB3 H 1 1.228 0.020 . 1 . . . . 41 ALA HB3 . 19426 1
404 . 1 1 41 41 ALA C C 13 179.570 0.250 . 1 . . . . 41 ALA C . 19426 1
405 . 1 1 41 41 ALA CA C 13 53.794 0.250 . 1 . . . . 41 ALA CA . 19426 1
406 . 1 1 41 41 ALA CB C 13 17.951 0.250 . 1 . . . . 41 ALA CB . 19426 1
407 . 1 1 41 41 ALA N N 15 121.449 0.200 . 1 . . . . 41 ALA N . 19426 1
408 . 1 1 42 42 ALA H H 1 8.054 0.020 . 1 . . . . 42 ALA H . 19426 1
409 . 1 1 42 42 ALA HA H 1 3.917 0.020 . 1 . . . . 42 ALA HA . 19426 1
410 . 1 1 42 42 ALA HB1 H 1 1.187 0.020 . 1 . . . . 42 ALA HB1 . 19426 1
411 . 1 1 42 42 ALA HB2 H 1 1.187 0.020 . 1 . . . . 42 ALA HB2 . 19426 1
412 . 1 1 42 42 ALA HB3 H 1 1.187 0.020 . 1 . . . . 42 ALA HB3 . 19426 1
413 . 1 1 42 42 ALA C C 13 179.624 0.250 . 1 . . . . 42 ALA C . 19426 1
414 . 1 1 42 42 ALA CA C 13 53.962 0.250 . 1 . . . . 42 ALA CA . 19426 1
415 . 1 1 42 42 ALA CB C 13 17.912 0.250 . 1 . . . . 42 ALA CB . 19426 1
416 . 1 1 42 42 ALA N N 15 122.626 0.200 . 1 . . . . 42 ALA N . 19426 1
417 . 1 1 43 43 ALA H H 1 7.882 0.020 . 1 . . . . 43 ALA H . 19426 1
418 . 1 1 43 43 ALA HA H 1 4.021 0.020 . 1 . . . . 43 ALA HA . 19426 1
419 . 1 1 43 43 ALA HB1 H 1 1.229 0.020 . 1 . . . . 43 ALA HB1 . 19426 1
420 . 1 1 43 43 ALA HB2 H 1 1.229 0.020 . 1 . . . . 43 ALA HB2 . 19426 1
421 . 1 1 43 43 ALA HB3 H 1 1.229 0.020 . 1 . . . . 43 ALA HB3 . 19426 1
422 . 1 1 43 43 ALA C C 13 179.463 0.250 . 1 . . . . 43 ALA C . 19426 1
423 . 1 1 43 43 ALA CA C 13 53.852 0.250 . 1 . . . . 43 ALA CA . 19426 1
424 . 1 1 43 43 ALA CB C 13 17.965 0.250 . 1 . . . . 43 ALA CB . 19426 1
425 . 1 1 43 43 ALA N N 15 122.357 0.200 . 1 . . . . 43 ALA N . 19426 1
426 . 1 1 44 44 ALA H H 1 7.925 0.020 . 1 . . . . 44 ALA H . 19426 1
427 . 1 1 44 44 ALA HA H 1 3.990 0.020 . 1 . . . . 44 ALA HA . 19426 1
428 . 1 1 44 44 ALA HB1 H 1 1.248 0.020 . 1 . . . . 44 ALA HB1 . 19426 1
429 . 1 1 44 44 ALA HB2 H 1 1.248 0.020 . 1 . . . . 44 ALA HB2 . 19426 1
430 . 1 1 44 44 ALA HB3 H 1 1.248 0.020 . 1 . . . . 44 ALA HB3 . 19426 1
431 . 1 1 44 44 ALA C C 13 178.975 0.250 . 1 . . . . 44 ALA C . 19426 1
432 . 1 1 44 44 ALA CA C 13 53.622 0.250 . 1 . . . . 44 ALA CA . 19426 1
433 . 1 1 44 44 ALA CB C 13 17.976 0.250 . 1 . . . . 44 ALA CB . 19426 1
434 . 1 1 44 44 ALA N N 15 122.053 0.200 . 1 . . . . 44 ALA N . 19426 1
435 . 1 1 45 45 ALA H H 1 7.768 0.020 . 1 . . . . 45 ALA H . 19426 1
436 . 1 1 45 45 ALA HA H 1 3.965 0.020 . 1 . . . . 45 ALA HA . 19426 1
437 . 1 1 45 45 ALA HB1 H 1 1.159 0.020 . 1 . . . . 45 ALA HB1 . 19426 1
438 . 1 1 45 45 ALA HB2 H 1 1.159 0.020 . 1 . . . . 45 ALA HB2 . 19426 1
439 . 1 1 45 45 ALA HB3 H 1 1.159 0.020 . 1 . . . . 45 ALA HB3 . 19426 1
440 . 1 1 45 45 ALA C C 13 179.361 0.250 . 1 . . . . 45 ALA C . 19426 1
441 . 1 1 45 45 ALA CA C 13 53.656 0.250 . 1 . . . . 45 ALA CA . 19426 1
442 . 1 1 45 45 ALA CB C 13 18.064 0.250 . 1 . . . . 45 ALA CB . 19426 1
443 . 1 1 45 45 ALA N N 15 122.285 0.200 . 1 . . . . 45 ALA N . 19426 1
444 . 1 1 46 46 VAL H H 1 7.692 0.020 . 1 . . . . 46 VAL H . 19426 1
445 . 1 1 46 46 VAL HA H 1 3.686 0.020 . 1 . . . . 46 VAL HA . 19426 1
446 . 1 1 46 46 VAL HB H 1 1.872 0.020 . 1 . . . . 46 VAL HB . 19426 1
447 . 1 1 46 46 VAL HG11 H 1 0.785 0.020 . 2 . . . . 46 VAL HG11 . 19426 1
448 . 1 1 46 46 VAL HG12 H 1 0.785 0.020 . 2 . . . . 46 VAL HG12 . 19426 1
449 . 1 1 46 46 VAL HG13 H 1 0.785 0.020 . 2 . . . . 46 VAL HG13 . 19426 1
450 . 1 1 46 46 VAL HG21 H 1 0.786 0.020 . 2 . . . . 46 VAL HG21 . 19426 1
451 . 1 1 46 46 VAL HG22 H 1 0.786 0.020 . 2 . . . . 46 VAL HG22 . 19426 1
452 . 1 1 46 46 VAL HG23 H 1 0.786 0.020 . 2 . . . . 46 VAL HG23 . 19426 1
453 . 1 1 46 46 VAL C C 13 177.357 0.250 . 1 . . . . 46 VAL C . 19426 1
454 . 1 1 46 46 VAL CA C 13 64.038 0.250 . 1 . . . . 46 VAL CA . 19426 1
455 . 1 1 46 46 VAL CB C 13 32.094 0.250 . 1 . . . . 46 VAL CB . 19426 1
456 . 1 1 46 46 VAL CG1 C 13 21.186 0.250 . 1 . . . . 46 VAL CG1 . 19426 1
457 . 1 1 46 46 VAL CG2 C 13 21.573 0.250 . 1 . . . . 46 VAL CG2 . 19426 1
458 . 1 1 46 46 VAL N N 15 119.509 0.200 . 1 . . . . 46 VAL N . 19426 1
459 . 1 1 47 47 ALA H H 1 7.921 0.020 . 1 . . . . 47 ALA H . 19426 1
460 . 1 1 47 47 ALA HA H 1 3.962 0.020 . 1 . . . . 47 ALA HA . 19426 1
461 . 1 1 47 47 ALA HB1 H 1 1.192 0.020 . 1 . . . . 47 ALA HB1 . 19426 1
462 . 1 1 47 47 ALA HB2 H 1 1.192 0.020 . 1 . . . . 47 ALA HB2 . 19426 1
463 . 1 1 47 47 ALA HB3 H 1 1.192 0.020 . 1 . . . . 47 ALA HB3 . 19426 1
464 . 1 1 47 47 ALA C C 13 178.638 0.250 . 1 . . . . 47 ALA C . 19426 1
465 . 1 1 47 47 ALA CA C 13 53.538 0.250 . 1 . . . . 47 ALA CA . 19426 1
466 . 1 1 47 47 ALA CB C 13 18.184 0.250 . 1 . . . . 47 ALA CB . 19426 1
467 . 1 1 47 47 ALA N N 15 125.103 0.200 . 1 . . . . 47 ALA N . 19426 1
468 . 1 1 48 48 ALA H H 1 7.944 0.020 . 1 . . . . 48 ALA H . 19426 1
469 . 1 1 48 48 ALA HA H 1 3.995 0.020 . 1 . . . . 48 ALA HA . 19426 1
470 . 1 1 48 48 ALA HB1 H 1 1.147 0.020 . 1 . . . . 48 ALA HB1 . 19426 1
471 . 1 1 48 48 ALA HB2 H 1 1.147 0.020 . 1 . . . . 48 ALA HB2 . 19426 1
472 . 1 1 48 48 ALA HB3 H 1 1.147 0.020 . 1 . . . . 48 ALA HB3 . 19426 1
473 . 1 1 48 48 ALA C C 13 178.375 0.250 . 1 . . . . 48 ALA C . 19426 1
474 . 1 1 48 48 ALA CA C 13 53.177 0.250 . 1 . . . . 48 ALA CA . 19426 1
475 . 1 1 48 48 ALA CB C 13 18.354 0.250 . 1 . . . . 48 ALA CB . 19426 1
476 . 1 1 48 48 ALA N N 15 121.623 0.200 . 1 . . . . 48 ALA N . 19426 1
477 . 1 1 49 49 ALA H H 1 7.861 0.020 . 1 . . . . 49 ALA H . 19426 1
478 . 1 1 49 49 ALA HA H 1 4.022 0.020 . 1 . . . . 49 ALA HA . 19426 1
479 . 1 1 49 49 ALA HB1 H 1 1.230 0.020 . 1 . . . . 49 ALA HB1 . 19426 1
480 . 1 1 49 49 ALA HB2 H 1 1.230 0.020 . 1 . . . . 49 ALA HB2 . 19426 1
481 . 1 1 49 49 ALA HB3 H 1 1.230 0.020 . 1 . . . . 49 ALA HB3 . 19426 1
482 . 1 1 49 49 ALA C C 13 178.586 0.250 . 1 . . . . 49 ALA C . 19426 1
483 . 1 1 49 49 ALA CA C 13 53.117 0.250 . 1 . . . . 49 ALA CA . 19426 1
484 . 1 1 49 49 ALA CB C 13 18.546 0.250 . 1 . . . . 49 ALA CB . 19426 1
485 . 1 1 49 49 ALA N N 15 122.172 0.200 . 1 . . . . 49 ALA N . 19426 1
486 . 1 1 50 50 THR H H 1 7.875 0.020 . 1 . . . . 50 THR H . 19426 1
487 . 1 1 50 50 THR HA H 1 3.977 0.020 . 1 . . . . 50 THR HA . 19426 1
488 . 1 1 50 50 THR HB H 1 3.987 0.020 . 1 . . . . 50 THR HB . 19426 1
489 . 1 1 50 50 THR HG21 H 1 0.981 0.020 . 1 . . . . 50 THR HG21 . 19426 1
490 . 1 1 50 50 THR HG22 H 1 0.981 0.020 . 1 . . . . 50 THR HG22 . 19426 1
491 . 1 1 50 50 THR HG23 H 1 0.981 0.020 . 1 . . . . 50 THR HG23 . 19426 1
492 . 1 1 50 50 THR C C 13 174.439 0.250 . 1 . . . . 50 THR C . 19426 1
493 . 1 1 50 50 THR CA C 13 62.591 0.250 . 1 . . . . 50 THR CA . 19426 1
494 . 1 1 50 50 THR CB C 13 69.431 0.250 . 1 . . . . 50 THR CB . 19426 1
495 . 1 1 50 50 THR CG2 C 13 21.305 0.250 . 1 . . . . 50 THR CG2 . 19426 1
496 . 1 1 50 50 THR N N 15 113.375 0.200 . 1 . . . . 50 THR N . 19426 1
497 . 1 1 51 51 ALA H H 1 7.923 0.020 . 1 . . . . 51 ALA H . 19426 1
498 . 1 1 51 51 ALA HA H 1 4.002 0.020 . 1 . . . . 51 ALA HA . 19426 1
499 . 1 1 51 51 ALA HB1 H 1 1.154 0.020 . 1 . . . . 51 ALA HB1 . 19426 1
500 . 1 1 51 51 ALA HB2 H 1 1.154 0.020 . 1 . . . . 51 ALA HB2 . 19426 1
501 . 1 1 51 51 ALA HB3 H 1 1.154 0.020 . 1 . . . . 51 ALA HB3 . 19426 1
502 . 1 1 51 51 ALA C C 13 177.587 0.250 . 1 . . . . 51 ALA C . 19426 1
503 . 1 1 51 51 ALA CA C 13 52.623 0.250 . 1 . . . . 51 ALA CA . 19426 1
504 . 1 1 51 51 ALA CB C 13 18.752 0.250 . 1 . . . . 51 ALA CB . 19426 1
505 . 1 1 51 51 ALA N N 15 125.739 0.200 . 1 . . . . 51 ALA N . 19426 1
506 . 1 1 52 52 ALA H H 1 7.967 0.020 . 1 . . . . 52 ALA H . 19426 1
507 . 1 1 52 52 ALA HA H 1 4.030 0.020 . 1 . . . . 52 ALA HA . 19426 1
508 . 1 1 52 52 ALA HB1 H 1 1.157 0.020 . 1 . . . . 52 ALA HB1 . 19426 1
509 . 1 1 52 52 ALA HB2 H 1 1.157 0.020 . 1 . . . . 52 ALA HB2 . 19426 1
510 . 1 1 52 52 ALA HB3 H 1 1.157 0.020 . 1 . . . . 52 ALA HB3 . 19426 1
511 . 1 1 52 52 ALA C C 13 177.871 0.250 . 1 . . . . 52 ALA C . 19426 1
512 . 1 1 52 52 ALA CA C 13 52.517 0.250 . 1 . . . . 52 ALA CA . 19426 1
513 . 1 1 52 52 ALA CB C 13 18.707 0.250 . 1 . . . . 52 ALA CB . 19426 1
514 . 1 1 52 52 ALA N N 15 122.775 0.200 . 1 . . . . 52 ALA N . 19426 1
515 . 1 1 53 53 VAL H H 1 7.862 0.020 . 1 . . . . 53 VAL H . 19426 1
516 . 1 1 53 53 VAL HA H 1 3.858 0.020 . 1 . . . . 53 VAL HA . 19426 1
517 . 1 1 53 53 VAL HB H 1 1.857 0.020 . 1 . . . . 53 VAL HB . 19426 1
518 . 1 1 53 53 VAL HG11 H 1 0.684 0.020 . 2 . . . . 53 VAL HG11 . 19426 1
519 . 1 1 53 53 VAL HG12 H 1 0.684 0.020 . 2 . . . . 53 VAL HG12 . 19426 1
520 . 1 1 53 53 VAL HG13 H 1 0.684 0.020 . 2 . . . . 53 VAL HG13 . 19426 1
521 . 1 1 53 53 VAL HG21 H 1 0.684 0.020 . 2 . . . . 53 VAL HG21 . 19426 1
522 . 1 1 53 53 VAL HG22 H 1 0.684 0.020 . 2 . . . . 53 VAL HG22 . 19426 1
523 . 1 1 53 53 VAL HG23 H 1 0.684 0.020 . 2 . . . . 53 VAL HG23 . 19426 1
524 . 1 1 53 53 VAL C C 13 176.388 0.250 . 1 . . . . 53 VAL C . 19426 1
525 . 1 1 53 53 VAL CA C 13 62.378 0.250 . 1 . . . . 53 VAL CA . 19426 1
526 . 1 1 53 53 VAL CB C 13 32.427 0.250 . 1 . . . . 53 VAL CB . 19426 1
527 . 1 1 53 53 VAL CG1 C 13 20.358 0.250 . 1 . . . . 53 VAL CG1 . 19426 1
528 . 1 1 53 53 VAL CG2 C 13 20.982 0.250 . 1 . . . . 53 VAL CG2 . 19426 1
529 . 1 1 53 53 VAL N N 15 119.167 0.200 . 1 . . . . 53 VAL N . 19426 1
530 . 1 1 54 54 GLU H H 1 8.337 0.020 . 1 . . . . 54 GLU H . 19426 1
531 . 1 1 54 54 GLU HA H 1 4.031 0.020 . 1 . . . . 54 GLU HA . 19426 1
532 . 1 1 54 54 GLU HB2 H 1 1.646 0.020 . 2 . . . . 54 GLU HB2 . 19426 1
533 . 1 1 54 54 GLU HB3 H 1 1.646 0.020 . 2 . . . . 54 GLU HB3 . 19426 1
534 . 1 1 54 54 GLU HG2 H 1 2.044 0.020 . 2 . . . . 54 GLU HG2 . 19426 1
535 . 1 1 54 54 GLU HG3 H 1 2.044 0.020 . 2 . . . . 54 GLU HG3 . 19426 1
536 . 1 1 54 54 GLU C C 13 176.940 0.250 . 1 . . . . 54 GLU C . 19426 1
537 . 1 1 54 54 GLU CA C 13 56.742 0.250 . 1 . . . . 54 GLU CA . 19426 1
538 . 1 1 54 54 GLU CB C 13 30.037 0.250 . 1 . . . . 54 GLU CB . 19426 1
539 . 1 1 54 54 GLU CG C 13 35.973 0.250 . 1 . . . . 54 GLU CG . 19426 1
540 . 1 1 54 54 GLU N N 15 124.460 0.200 . 1 . . . . 54 GLU N . 19426 1
541 . 1 1 55 55 GLY H H 1 8.308 0.020 . 1 . . . . 55 GLY H . 19426 1
542 . 1 1 55 55 GLY HA2 H 1 3.791 0.020 . 2 . . . . 55 GLY HA2 . 19426 1
543 . 1 1 55 55 GLY HA3 H 1 3.791 0.020 . 2 . . . . 55 GLY HA3 . 19426 1
544 . 1 1 55 55 GLY C C 13 174.464 0.250 . 1 . . . . 55 GLY C . 19426 1
545 . 1 1 55 55 GLY CA C 13 45.101 0.250 . 1 . . . . 55 GLY CA . 19426 1
546 . 1 1 55 55 GLY N N 15 110.052 0.200 . 1 . . . . 55 GLY N . 19426 1
547 . 1 1 56 56 THR H H 1 8.027 0.020 . 1 . . . . 56 THR H . 19426 1
548 . 1 1 56 56 THR HA H 1 4.144 0.020 . 1 . . . . 56 THR HA . 19426 1
549 . 1 1 56 56 THR HB H 1 4.075 0.020 . 1 . . . . 56 THR HB . 19426 1
550 . 1 1 56 56 THR HG21 H 1 0.952 0.020 . 1 . . . . 56 THR HG21 . 19426 1
551 . 1 1 56 56 THR HG22 H 1 0.952 0.020 . 1 . . . . 56 THR HG22 . 19426 1
552 . 1 1 56 56 THR HG23 H 1 0.952 0.020 . 1 . . . . 56 THR HG23 . 19426 1
553 . 1 1 56 56 THR C C 13 175.349 0.250 . 1 . . . . 56 THR C . 19426 1
554 . 1 1 56 56 THR CA C 13 61.729 0.250 . 1 . . . . 56 THR CA . 19426 1
555 . 1 1 56 56 THR CB C 13 69.579 0.250 . 1 . . . . 56 THR CB . 19426 1
556 . 1 1 56 56 THR CG2 C 13 21.231 0.250 . 1 . . . . 56 THR CG2 . 19426 1
557 . 1 1 56 56 THR N N 15 112.650 0.200 . 1 . . . . 56 THR N . 19426 1
558 . 1 1 57 57 GLY H H 1 8.432 0.020 . 1 . . . . 57 GLY H . 19426 1
559 . 1 1 57 57 GLY HA2 H 1 3.752 0.020 . 2 . . . . 57 GLY HA2 . 19426 1
560 . 1 1 57 57 GLY HA3 H 1 3.752 0.020 . 2 . . . . 57 GLY HA3 . 19426 1
561 . 1 1 57 57 GLY C C 13 174.505 0.250 . 1 . . . . 57 GLY C . 19426 1
562 . 1 1 57 57 GLY CA C 13 45.262 0.250 . 1 . . . . 57 GLY CA . 19426 1
563 . 1 1 57 57 GLY N N 15 111.342 0.200 . 1 . . . . 57 GLY N . 19426 1
564 . 1 1 58 58 GLY H H 1 8.167 0.020 . 1 . . . . 58 GLY H . 19426 1
565 . 1 1 58 58 GLY HA2 H 1 3.748 0.020 . 2 . . . . 58 GLY HA2 . 19426 1
566 . 1 1 58 58 GLY HA3 H 1 3.748 0.020 . 2 . . . . 58 GLY HA3 . 19426 1
567 . 1 1 58 58 GLY C C 13 174.323 0.250 . 1 . . . . 58 GLY C . 19426 1
568 . 1 1 58 58 GLY CA C 13 44.939 0.250 . 1 . . . . 58 GLY CA . 19426 1
569 . 1 1 58 58 GLY N N 15 108.789 0.200 . 1 . . . . 58 GLY N . 19426 1
570 . 1 1 59 59 SER H H 1 8.264 0.020 . 1 . . . . 59 SER H . 19426 1
571 . 1 1 59 59 SER HA H 1 4.243 0.020 . 1 . . . . 59 SER HA . 19426 1
572 . 1 1 59 59 SER HB2 H 1 3.554 0.020 . 2 . . . . 59 SER HB2 . 19426 1
573 . 1 1 59 59 SER HB3 H 1 3.554 0.020 . 2 . . . . 59 SER HB3 . 19426 1
574 . 1 1 59 59 SER C C 13 175.179 0.250 . 1 . . . . 59 SER C . 19426 1
575 . 1 1 59 59 SER CA C 13 58.252 0.250 . 1 . . . . 59 SER CA . 19426 1
576 . 1 1 59 59 SER CB C 13 63.347 0.250 . 1 . . . . 59 SER CB . 19426 1
577 . 1 1 59 59 SER N N 15 115.754 0.200 . 1 . . . . 59 SER N . 19426 1
578 . 1 1 60 60 GLY H H 1 8.429 0.020 . 1 . . . . 60 GLY H . 19426 1
579 . 1 1 60 60 GLY HA2 H 1 3.749 0.020 . 2 . . . . 60 GLY HA2 . 19426 1
580 . 1 1 60 60 GLY HA3 H 1 3.749 0.020 . 2 . . . . 60 GLY HA3 . 19426 1
581 . 1 1 60 60 GLY C C 13 174.571 0.250 . 1 . . . . 60 GLY C . 19426 1
582 . 1 1 60 60 GLY CA C 13 44.925 0.250 . 1 . . . . 60 GLY CA . 19426 1
583 . 1 1 60 60 GLY N N 15 111.055 0.200 . 1 . . . . 60 GLY N . 19426 1
584 . 1 1 61 61 GLY H H 1 8.193 0.020 . 1 . . . . 61 GLY H . 19426 1
585 . 1 1 61 61 GLY HA2 H 1 3.746 0.020 . 2 . . . . 61 GLY HA2 . 19426 1
586 . 1 1 61 61 GLY HA3 H 1 3.746 0.020 . 2 . . . . 61 GLY HA3 . 19426 1
587 . 1 1 61 61 GLY C C 13 174.141 0.250 . 1 . . . . 61 GLY C . 19426 1
588 . 1 1 61 61 GLY CA C 13 45.250 0.250 . 1 . . . . 61 GLY CA . 19426 1
589 . 1 1 61 61 GLY N N 15 108.913 0.200 . 1 . . . . 61 GLY N . 19426 1
590 . 1 1 62 62 GLY H H 1 8.024 0.020 . 1 . . . . 62 GLY H . 19426 1
591 . 1 1 62 62 GLY HA2 H 1 3.783 0.020 . 2 . . . . 62 GLY HA2 . 19426 1
592 . 1 1 62 62 GLY HA3 H 1 3.913 0.020 . 2 . . . . 62 GLY HA3 . 19426 1
593 . 1 1 62 62 GLY CA C 13 44.157 0.250 . 1 . . . . 62 GLY CA . 19426 1
594 . 1 1 62 62 GLY N N 15 109.526 0.200 . 1 . . . . 62 GLY N . 19426 1
595 . 1 1 63 63 PRO HA H 1 4.095 0.020 . 1 . . . . 63 PRO HA . 19426 1
596 . 1 1 63 63 PRO HB2 H 1 1.951 0.020 . 2 . . . . 63 PRO HB2 . 19426 1
597 . 1 1 63 63 PRO HB3 H 1 1.593 0.020 . 2 . . . . 63 PRO HB3 . 19426 1
598 . 1 1 63 63 PRO HD2 H 1 3.443 0.020 . 2 . . . . 63 PRO HD2 . 19426 1
599 . 1 1 63 63 PRO HD3 H 1 3.248 0.020 . 2 . . . . 63 PRO HD3 . 19426 1
600 . 1 1 63 63 PRO HG2 H 1 1.662 0.020 . 2 . . . . 63 PRO HG2 . 19426 1
601 . 1 1 63 63 PRO HG3 H 1 1.662 0.020 . 2 . . . . 63 PRO HG3 . 19426 1
602 . 1 1 63 63 PRO CA C 13 60.479 0.250 . 1 . . . . 63 PRO CA . 19426 1
603 . 1 1 63 63 PRO CB C 13 31.924 0.250 . 1 . . . . 63 PRO CB . 19426 1
604 . 1 1 63 63 PRO CD C 13 50.332 0.250 . 1 . . . . 63 PRO CD . 19426 1
605 . 1 1 63 63 PRO CG C 13 27.216 0.250 . 1 . . . . 63 PRO CG . 19426 1
stop_
save_