Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 30345
_Assigned_chem_shift_list.ID 2
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 'NOESY analysis'
_Assigned_chem_shift_list.Details
;
The ambiguity code for most assignments is 1; the assignments are not stereo-specific.
The ambiguity code will be 2 for all geminal atoms or geminal methyls, and 3 for all aromatic side-chains.
;
_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' . . . 30345 2
2 '2D 1H-15N HSQC' . . . 30345 2
3 '2D 1H-13C HSQC' . . . 30345 2
4 '2D 1H-13C HSQC' . . . 30345 2
5 '3D HNCO' . . . 30345 2
6 '3D Filtered 1H-13C NOESY' . . . 30345 2
7 '3D 1H-15N NOESY' . . . 30345 2
8 '3D 1H-15N NOESY' . . . 30345 2
9 '3D 1H-13C NOESY aliphatic' . . . 30345 2
10 hbCBcgcdceHE . . . 30345 2
11 hbCBcgcdceHE . . . 30345 2
12 hbCBcgcdHD . . . 30345 2
13 hbCBcgcdHD . . . 30345 2
14 '3D HCCH-COSY' . . . 30345 2
15 '3D HCCH-COSY' . . . 30345 2
16 '3D HBHA(CO)NH' . . . 30345 2
17 '3D HBHA(CO)NH' . . . 30345 2
18 '3D CBCA(CO)NH' . . . 30345 2
19 '3D CBCA(CO)NH' . . . 30345 2
20 '3D HNCA' . . . 30345 2
21 '3D HNCA' . . . 30345 2
22 '3D HNCO' . . . 30345 2
23 '3D CCH-TOCSY' . . . 30345 2
24 '3D CCH-TOCSY' . . . 30345 2
25 '3D 1H-13C NOESY aromatic' . . . 30345 2
26 '3D 1H-13C NOESY aromatic' . . . 30345 2
27 '3D 1H-13C NOESY aliphatic' . . . 30345 2
28 '3D Filtered 1H-15N NOESY' . . . 30345 2
29 '3D Filtered 1H-13C NOESY' . . . 30345 2
30 '3D Filtered 1H-15N NOESY' . . . 30345 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 MET H H 1 8.410 0.020 . . . . . . A 1 MET H1 . 30345 2
2 . 1 1 4 4 MET HA H 1 4.537 0.020 . . . . . . A 1 MET HA . 30345 2
3 . 1 1 4 4 MET HB2 H 1 2.026 0.020 . . . . . . A 1 MET HB2 . 30345 2
4 . 1 1 4 4 MET HB3 H 1 2.125 0.020 . . . . . . A 1 MET HB3 . 30345 2
5 . 1 1 4 4 MET HE1 H 1 2.082 0.020 . . . . . . A 1 MET HE1 . 30345 2
6 . 1 1 4 4 MET HE2 H 1 2.082 0.020 . . . . . . A 1 MET HE2 . 30345 2
7 . 1 1 4 4 MET HE3 H 1 2.082 0.020 . . . . . . A 1 MET HE3 . 30345 2
8 . 1 1 4 4 MET C C 13 175.978 0.400 . . . . . . A 1 MET C . 30345 2
9 . 1 1 4 4 MET CA C 13 55.483 0.400 . . . . . . A 1 MET CA . 30345 2
10 . 1 1 4 4 MET CB C 13 31.980 0.400 . . . . . . A 1 MET CB . 30345 2
11 . 1 1 4 4 MET CE C 13 16.993 0.400 . . . . . . A 1 MET CE . 30345 2
12 . 1 1 4 4 MET N N 15 120.644 0.400 . . . . . . A 1 MET N . 30345 2
13 . 1 1 5 5 SER H H 1 8.513 0.020 . . . . . . A 2 SER H . 30345 2
14 . 1 1 5 5 SER HA H 1 4.318 0.020 . . . . . . A 2 SER HA . 30345 2
15 . 1 1 5 5 SER HB2 H 1 3.786 0.020 . . . . . . A 2 SER HB2 . 30345 2
16 . 1 1 5 5 SER HB3 H 1 3.786 0.020 . . . . . . A 2 SER HB3 . 30345 2
17 . 1 1 5 5 SER C C 13 174.127 0.400 . . . . . . A 2 SER C . 30345 2
18 . 1 1 5 5 SER CA C 13 58.920 0.400 . . . . . . A 2 SER CA . 30345 2
19 . 1 1 5 5 SER CB C 13 63.746 0.400 . . . . . . A 2 SER CB . 30345 2
20 . 1 1 5 5 SER N N 15 117.571 0.400 . . . . . . A 2 SER N . 30345 2
21 . 1 1 6 6 GLU H H 1 8.473 0.020 . . . . . . A 3 GLU H . 30345 2
22 . 1 1 6 6 GLU HA H 1 4.399 0.020 . . . . . . A 3 GLU HA . 30345 2
23 . 1 1 6 6 GLU HB2 H 1 1.908 0.020 . . . . . . A 3 GLU HB2 . 30345 2
24 . 1 1 6 6 GLU HB3 H 1 2.031 0.020 . . . . . . A 3 GLU HB3 . 30345 2
25 . 1 1 6 6 GLU HG2 H 1 2.227 0.020 . . . . . . A 3 GLU HG2 . 30345 2
26 . 1 1 6 6 GLU HG3 H 1 2.227 0.020 . . . . . . A 3 GLU HG3 . 30345 2
27 . 1 1 6 6 GLU C C 13 175.142 0.400 . . . . . . A 3 GLU C . 30345 2
28 . 1 1 6 6 GLU CA C 13 56.202 0.400 . . . . . . A 3 GLU CA . 30345 2
29 . 1 1 6 6 GLU CB C 13 31.681 0.400 . . . . . . A 3 GLU CB . 30345 2
30 . 1 1 6 6 GLU CG C 13 36.464 0.400 . . . . . . A 3 GLU CG . 30345 2
31 . 1 1 6 6 GLU N N 15 123.331 0.400 . . . . . . A 3 GLU N . 30345 2
32 . 1 1 7 7 TYR H H 1 8.175 0.020 . . . . . . A 4 TYR H . 30345 2
33 . 1 1 7 7 TYR HA H 1 5.055 0.020 . . . . . . A 4 TYR HA . 30345 2
34 . 1 1 7 7 TYR HB2 H 1 3.021 0.020 . . . . . . A 4 TYR HB2 . 30345 2
35 . 1 1 7 7 TYR HB3 H 1 3.021 0.020 . . . . . . A 4 TYR HB3 . 30345 2
36 . 1 1 7 7 TYR HD1 H 1 7.067 0.020 . . . . . . A 4 TYR HD1 . 30345 2
37 . 1 1 7 7 TYR HD2 H 1 7.067 0.020 . . . . . . A 4 TYR HD2 . 30345 2
38 . 1 1 7 7 TYR HE1 H 1 6.433 0.020 . . . . . . A 4 TYR HE1 . 30345 2
39 . 1 1 7 7 TYR HE2 H 1 6.685 0.020 . . . . . . A 4 TYR HE2 . 30345 2
40 . 1 1 7 7 TYR C C 13 174.858 0.400 . . . . . . A 4 TYR C . 30345 2
41 . 1 1 7 7 TYR CA C 13 56.415 0.400 . . . . . . A 4 TYR CA . 30345 2
42 . 1 1 7 7 TYR CB C 13 40.840 0.400 . . . . . . A 4 TYR CB . 30345 2
43 . 1 1 7 7 TYR CD1 C 13 133.743 0.400 . . . . . . A 4 TYR CD1 . 30345 2
44 . 1 1 7 7 TYR CE1 C 13 118.008 0.400 . . . . . . A 4 TYR CE1 . 30345 2
45 . 1 1 7 7 TYR CE2 C 13 118.025 0.400 . . . . . . A 4 TYR CE2 . 30345 2
46 . 1 1 7 7 TYR N N 15 118.416 0.400 . . . . . . A 4 TYR N . 30345 2
47 . 1 1 8 8 ILE H H 1 8.815 0.020 . . . . . . A 5 ILE H . 30345 2
48 . 1 1 8 8 ILE HA H 1 4.612 0.020 . . . . . . A 5 ILE HA . 30345 2
49 . 1 1 8 8 ILE HB H 1 1.455 0.020 . . . . . . A 5 ILE HB . 30345 2
50 . 1 1 8 8 ILE HG12 H 1 0.177 0.020 . . . . . . A 5 ILE HG12 . 30345 2
51 . 1 1 8 8 ILE HG13 H 1 0.841 0.020 . . . . . . A 5 ILE HG13 . 30345 2
52 . 1 1 8 8 ILE HG21 H 1 -0.190 0.020 . . . . . . A 5 ILE HG21 . 30345 2
53 . 1 1 8 8 ILE HG22 H 1 -0.190 0.020 . . . . . . A 5 ILE HG22 . 30345 2
54 . 1 1 8 8 ILE HG23 H 1 -0.190 0.020 . . . . . . A 5 ILE HG23 . 30345 2
55 . 1 1 8 8 ILE HD11 H 1 -0.492 0.020 . . . . . . A 5 ILE HD11 . 30345 2
56 . 1 1 8 8 ILE HD12 H 1 -0.492 0.020 . . . . . . A 5 ILE HD12 . 30345 2
57 . 1 1 8 8 ILE HD13 H 1 -0.492 0.020 . . . . . . A 5 ILE HD13 . 30345 2
58 . 1 1 8 8 ILE C C 13 175.098 0.400 . . . . . . A 5 ILE C . 30345 2
59 . 1 1 8 8 ILE CA C 13 59.183 0.400 . . . . . . A 5 ILE CA . 30345 2
60 . 1 1 8 8 ILE CB C 13 40.656 0.400 . . . . . . A 5 ILE CB . 30345 2
61 . 1 1 8 8 ILE CG1 C 13 26.047 0.400 . . . . . . A 5 ILE CG1 . 30345 2
62 . 1 1 8 8 ILE CG2 C 13 17.166 0.400 . . . . . . A 5 ILE CG2 . 30345 2
63 . 1 1 8 8 ILE CD1 C 13 13.899 0.400 . . . . . . A 5 ILE CD1 . 30345 2
64 . 1 1 8 8 ILE N N 15 115.981 0.400 . . . . . . A 5 ILE N . 30345 2
65 . 1 1 9 9 ARG H H 1 8.762 0.020 . . . . . . A 6 ARG H . 30345 2
66 . 1 1 9 9 ARG HA H 1 4.792 0.020 . . . . . . A 6 ARG HA . 30345 2
67 . 1 1 9 9 ARG C C 13 174.790 0.400 . . . . . . A 6 ARG C . 30345 2
68 . 1 1 9 9 ARG CA C 13 56.266 0.400 . . . . . . A 6 ARG CA . 30345 2
69 . 1 1 9 9 ARG N N 15 123.747 0.400 . . . . . . A 6 ARG N . 30345 2
70 . 1 1 10 10 VAL H H 1 8.966 0.020 . . . . . . A 7 VAL H . 30345 2
71 . 1 1 10 10 VAL HA H 1 5.456 0.020 . . . . . . A 7 VAL HA . 30345 2
72 . 1 1 10 10 VAL HB H 1 1.835 0.020 . . . . . . A 7 VAL HB . 30345 2
73 . 1 1 10 10 VAL HG11 H 1 0.590 0.020 . . . . . . A 7 VAL HG11 . 30345 2
74 . 1 1 10 10 VAL HG12 H 1 0.590 0.020 . . . . . . A 7 VAL HG12 . 30345 2
75 . 1 1 10 10 VAL HG13 H 1 0.590 0.020 . . . . . . A 7 VAL HG13 . 30345 2
76 . 1 1 10 10 VAL HG21 H 1 0.862 0.020 . . . . . . A 7 VAL HG21 . 30345 2
77 . 1 1 10 10 VAL HG22 H 1 0.862 0.020 . . . . . . A 7 VAL HG22 . 30345 2
78 . 1 1 10 10 VAL HG23 H 1 0.862 0.020 . . . . . . A 7 VAL HG23 . 30345 2
79 . 1 1 10 10 VAL C C 13 173.729 0.400 . . . . . . A 7 VAL C . 30345 2
80 . 1 1 10 10 VAL CA C 13 60.192 0.400 . . . . . . A 7 VAL CA . 30345 2
81 . 1 1 10 10 VAL CB C 13 35.373 0.400 . . . . . . A 7 VAL CB . 30345 2
82 . 1 1 10 10 VAL CG1 C 13 24.572 0.400 . . . . . . A 7 VAL CG1 . 30345 2
83 . 1 1 10 10 VAL CG2 C 13 22.900 0.400 . . . . . . A 7 VAL CG2 . 30345 2
84 . 1 1 10 10 VAL N N 15 123.105 0.400 . . . . . . A 7 VAL N . 30345 2
85 . 1 1 11 11 THR H H 1 8.710 0.020 . . . . . . A 8 THR H . 30345 2
86 . 1 1 11 11 THR HA H 1 5.082 0.020 . . . . . . A 8 THR HA . 30345 2
87 . 1 1 11 11 THR HB H 1 3.777 0.020 . . . . . . A 8 THR HB . 30345 2
88 . 1 1 11 11 THR HG21 H 1 0.903 0.020 . . . . . . A 8 THR HG21 . 30345 2
89 . 1 1 11 11 THR HG22 H 1 0.903 0.020 . . . . . . A 8 THR HG22 . 30345 2
90 . 1 1 11 11 THR HG23 H 1 0.903 0.020 . . . . . . A 8 THR HG23 . 30345 2
91 . 1 1 11 11 THR C C 13 171.932 0.400 . . . . . . A 8 THR C . 30345 2
92 . 1 1 11 11 THR CA C 13 58.136 0.400 . . . . . . A 8 THR CA . 30345 2
93 . 1 1 11 11 THR CB C 13 71.994 0.400 . . . . . . A 8 THR CB . 30345 2
94 . 1 1 11 11 THR CG2 C 13 20.743 0.400 . . . . . . A 8 THR CG2 . 30345 2
95 . 1 1 11 11 THR N N 15 118.561 0.400 . . . . . . A 8 THR N . 30345 2
96 . 1 1 12 12 GLU H H 1 8.736 0.020 . . . . . . A 9 GLU H . 30345 2
97 . 1 1 12 12 GLU HA H 1 4.344 0.020 . . . . . . A 9 GLU HA . 30345 2
98 . 1 1 12 12 GLU HB2 H 1 2.144 0.020 . . . . . . A 9 GLU HB2 . 30345 2
99 . 1 1 12 12 GLU HB3 H 1 2.267 0.020 . . . . . . A 9 GLU HB3 . 30345 2
100 . 1 1 12 12 GLU HG2 H 1 2.454 0.020 . . . . . . A 9 GLU HG2 . 30345 2
101 . 1 1 12 12 GLU HG3 H 1 2.454 0.020 . . . . . . A 9 GLU HG3 . 30345 2
102 . 1 1 12 12 GLU C C 13 175.821 0.400 . . . . . . A 9 GLU C . 30345 2
103 . 1 1 12 12 GLU CA C 13 57.246 0.400 . . . . . . A 9 GLU CA . 30345 2
104 . 1 1 12 12 GLU CB C 13 30.852 0.400 . . . . . . A 9 GLU CB . 30345 2
105 . 1 1 12 12 GLU CG C 13 36.949 0.400 . . . . . . A 9 GLU CG . 30345 2
106 . 1 1 12 12 GLU N N 15 122.102 0.400 . . . . . . A 9 GLU N . 30345 2
107 . 1 1 13 13 ASP H H 1 7.979 0.020 . . . . . . A 10 ASP H . 30345 2
108 . 1 1 13 13 ASP HA H 1 4.640 0.020 . . . . . . A 10 ASP HA . 30345 2
109 . 1 1 13 13 ASP HB2 H 1 2.687 0.020 . . . . . . A 10 ASP HB2 . 30345 2
110 . 1 1 13 13 ASP HB3 H 1 2.594 0.020 . . . . . . A 10 ASP HB3 . 30345 2
111 . 1 1 13 13 ASP C C 13 176.318 0.400 . . . . . . A 10 ASP C . 30345 2
112 . 1 1 13 13 ASP CA C 13 53.665 0.400 . . . . . . A 10 ASP CA . 30345 2
113 . 1 1 13 13 ASP CB C 13 44.555 0.400 . . . . . . A 10 ASP CB . 30345 2
114 . 1 1 13 13 ASP N N 15 119.363 0.400 . . . . . . A 10 ASP N . 30345 2
115 . 1 1 14 14 GLU H H 1 9.265 0.020 . . . . . . A 11 GLU H . 30345 2
116 . 1 1 14 14 GLU HA H 1 3.923 0.020 . . . . . . A 11 GLU HA . 30345 2
117 . 1 1 14 14 GLU HB2 H 1 1.967 0.020 . . . . . . A 11 GLU HB2 . 30345 2
118 . 1 1 14 14 GLU HB3 H 1 1.967 0.020 . . . . . . A 11 GLU HB3 . 30345 2
119 . 1 1 14 14 GLU HG2 H 1 2.151 0.020 . . . . . . A 11 GLU HG2 . 30345 2
120 . 1 1 14 14 GLU HG3 H 1 2.151 0.020 . . . . . . A 11 GLU HG3 . 30345 2
121 . 1 1 14 14 GLU C C 13 176.254 0.400 . . . . . . A 11 GLU C . 30345 2
122 . 1 1 14 14 GLU CA C 13 59.658 0.400 . . . . . . A 11 GLU CA . 30345 2
123 . 1 1 14 14 GLU CB C 13 29.888 0.400 . . . . . . A 11 GLU CB . 30345 2
124 . 1 1 14 14 GLU CG C 13 37.112 0.400 . . . . . . A 11 GLU CG . 30345 2
125 . 1 1 14 14 GLU N N 15 125.850 0.400 . . . . . . A 11 GLU N . 30345 2
126 . 1 1 15 15 ASN H H 1 9.046 0.020 . . . . . . A 12 ASN H . 30345 2
127 . 1 1 15 15 ASN HA H 1 4.740 0.020 . . . . . . A 12 ASN HA . 30345 2
128 . 1 1 15 15 ASN HB2 H 1 2.682 0.020 . . . . . . A 12 ASN HB2 . 30345 2
129 . 1 1 15 15 ASN HB3 H 1 2.863 0.020 . . . . . . A 12 ASN HB3 . 30345 2
130 . 1 1 15 15 ASN HD21 H 1 7.936 0.020 . . . . . . A 12 ASN HD21 . 30345 2
131 . 1 1 15 15 ASN HD22 H 1 6.935 0.020 . . . . . . A 12 ASN HD22 . 30345 2
132 . 1 1 15 15 ASN C C 13 174.990 0.400 . . . . . . A 12 ASN C . 30345 2
133 . 1 1 15 15 ASN CA C 13 54.079 0.400 . . . . . . A 12 ASN CA . 30345 2
134 . 1 1 15 15 ASN CB C 13 39.176 0.400 . . . . . . A 12 ASN CB . 30345 2
135 . 1 1 15 15 ASN N N 15 117.118 0.400 . . . . . . A 12 ASN N . 30345 2
136 . 1 1 15 15 ASN ND2 N 15 115.201 0.400 . . . . . . A 12 ASN ND2 . 30345 2
137 . 1 1 16 16 ASP H H 1 8.101 0.020 . . . . . . A 13 ASP H . 30345 2
138 . 1 1 16 16 ASP HA H 1 4.860 0.020 . . . . . . A 13 ASP HA . 30345 2
139 . 1 1 16 16 ASP HB2 H 1 2.827 0.020 . . . . . . A 13 ASP HB2 . 30345 2
140 . 1 1 16 16 ASP HB3 H 1 2.768 0.020 . . . . . . A 13 ASP HB3 . 30345 2
141 . 1 1 16 16 ASP C C 13 175.759 0.400 . . . . . . A 13 ASP C . 30345 2
142 . 1 1 16 16 ASP CA C 13 53.112 0.400 . . . . . . A 13 ASP CA . 30345 2
143 . 1 1 16 16 ASP CB C 13 42.156 0.400 . . . . . . A 13 ASP CB . 30345 2
144 . 1 1 16 16 ASP N N 15 121.142 0.400 . . . . . . A 13 ASP N . 30345 2
145 . 1 1 17 17 GLU H H 1 8.626 0.020 . . . . . . A 14 GLU H . 30345 2
146 . 1 1 17 17 GLU HA H 1 4.513 0.020 . . . . . . A 14 GLU HA . 30345 2
147 . 1 1 17 17 GLU HB2 H 1 2.054 0.020 . . . . . . A 14 GLU HB2 . 30345 2
148 . 1 1 17 17 GLU HB3 H 1 2.054 0.020 . . . . . . A 14 GLU HB3 . 30345 2
149 . 1 1 17 17 GLU HG2 H 1 2.425 0.020 . . . . . . A 14 GLU HG2 . 30345 2
150 . 1 1 17 17 GLU HG3 H 1 2.425 0.020 . . . . . . A 14 GLU HG3 . 30345 2
151 . 1 1 17 17 GLU CA C 13 54.426 0.400 . . . . . . A 14 GLU CA . 30345 2
152 . 1 1 17 17 GLU CB C 13 30.322 0.400 . . . . . . A 14 GLU CB . 30345 2
153 . 1 1 17 17 GLU CG C 13 36.190 0.400 . . . . . . A 14 GLU CG . 30345 2
154 . 1 1 17 17 GLU N N 15 123.304 0.400 . . . . . . A 14 GLU N . 30345 2
155 . 1 1 18 18 PRO HA H 1 4.751 0.020 . . . . . . A 15 PRO HA . 30345 2
156 . 1 1 18 18 PRO HB2 H 1 1.842 0.020 . . . . . . A 15 PRO HB2 . 30345 2
157 . 1 1 18 18 PRO HB3 H 1 1.987 0.020 . . . . . . A 15 PRO HB3 . 30345 2
158 . 1 1 18 18 PRO HG2 H 1 1.900 0.020 . . . . . . A 15 PRO HG2 . 30345 2
159 . 1 1 18 18 PRO HG3 H 1 2.021 0.020 . . . . . . A 15 PRO HG3 . 30345 2
160 . 1 1 18 18 PRO HD2 H 1 3.719 0.020 . . . . . . A 15 PRO HD2 . 30345 2
161 . 1 1 18 18 PRO HD3 H 1 4.087 0.020 . . . . . . A 15 PRO HD3 . 30345 2
162 . 1 1 18 18 PRO C C 13 175.462 0.400 . . . . . . A 15 PRO C . 30345 2
163 . 1 1 18 18 PRO CA C 13 62.480 0.400 . . . . . . A 15 PRO CA . 30345 2
164 . 1 1 18 18 PRO CB C 13 33.529 0.400 . . . . . . A 15 PRO CB . 30345 2
165 . 1 1 18 18 PRO CG C 13 27.220 0.400 . . . . . . A 15 PRO CG . 30345 2
166 . 1 1 18 18 PRO CD C 13 51.096 0.400 . . . . . . A 15 PRO CD . 30345 2
167 . 1 1 19 19 ILE H H 1 9.264 0.020 . . . . . . A 16 ILE H . 30345 2
168 . 1 1 19 19 ILE HA H 1 4.497 0.020 . . . . . . A 16 ILE HA . 30345 2
169 . 1 1 19 19 ILE HB H 1 1.835 0.020 . . . . . . A 16 ILE HB . 30345 2
170 . 1 1 19 19 ILE HG12 H 1 1.286 0.020 . . . . . . A 16 ILE HG12 . 30345 2
171 . 1 1 19 19 ILE HG13 H 1 1.476 0.020 . . . . . . A 16 ILE HG13 . 30345 2
172 . 1 1 19 19 ILE HG21 H 1 0.787 0.020 . . . . . . A 16 ILE HG21 . 30345 2
173 . 1 1 19 19 ILE HG22 H 1 0.787 0.020 . . . . . . A 16 ILE HG22 . 30345 2
174 . 1 1 19 19 ILE HG23 H 1 0.787 0.020 . . . . . . A 16 ILE HG23 . 30345 2
175 . 1 1 19 19 ILE HD11 H 1 0.626 0.020 . . . . . . A 16 ILE HD11 . 30345 2
176 . 1 1 19 19 ILE HD12 H 1 0.626 0.020 . . . . . . A 16 ILE HD12 . 30345 2
177 . 1 1 19 19 ILE HD13 H 1 0.626 0.020 . . . . . . A 16 ILE HD13 . 30345 2
178 . 1 1 19 19 ILE CA C 13 59.118 0.400 . . . . . . A 16 ILE CA . 30345 2
179 . 1 1 19 19 ILE CB C 13 40.103 0.400 . . . . . . A 16 ILE CB . 30345 2
180 . 1 1 19 19 ILE CG1 C 13 28.292 0.400 . . . . . . A 16 ILE CG1 . 30345 2
181 . 1 1 19 19 ILE CG2 C 13 16.935 0.400 . . . . . . A 16 ILE CG2 . 30345 2
182 . 1 1 19 19 ILE CD1 C 13 13.182 0.400 . . . . . . A 16 ILE CD1 . 30345 2
183 . 1 1 19 19 ILE N N 15 119.874 0.400 . . . . . . A 16 ILE N . 30345 2
184 . 1 1 20 20 GLU H H 1 8.098 0.020 . . . . . . A 17 GLU H . 30345 2
185 . 1 1 20 20 GLU HA H 1 4.809 0.020 . . . . . . A 17 GLU HA . 30345 2
186 . 1 1 20 20 GLU C C 13 175.685 0.400 . . . . . . A 17 GLU C . 30345 2
187 . 1 1 20 20 GLU CA C 13 54.586 0.400 . . . . . . A 17 GLU CA . 30345 2
188 . 1 1 20 20 GLU N N 15 121.120 0.400 . . . . . . A 17 GLU N . 30345 2
189 . 1 1 21 21 ILE H H 1 9.779 0.020 . . . . . . A 18 ILE H . 30345 2
190 . 1 1 21 21 ILE HA H 1 4.168 0.020 . . . . . . A 18 ILE HA . 30345 2
191 . 1 1 21 21 ILE HB H 1 1.956 0.020 . . . . . . A 18 ILE HB . 30345 2
192 . 1 1 21 21 ILE HG12 H 1 1.209 0.020 . . . . . . A 18 ILE HG12 . 30345 2
193 . 1 1 21 21 ILE HG13 H 1 1.209 0.020 . . . . . . A 18 ILE HG13 . 30345 2
194 . 1 1 21 21 ILE HG21 H 1 0.678 0.020 . . . . . . A 18 ILE HG21 . 30345 2
195 . 1 1 21 21 ILE HG22 H 1 0.678 0.020 . . . . . . A 18 ILE HG22 . 30345 2
196 . 1 1 21 21 ILE HG23 H 1 0.678 0.020 . . . . . . A 18 ILE HG23 . 30345 2
197 . 1 1 21 21 ILE HD11 H 1 0.756 0.020 . . . . . . A 18 ILE HD11 . 30345 2
198 . 1 1 21 21 ILE HD12 H 1 0.756 0.020 . . . . . . A 18 ILE HD12 . 30345 2
199 . 1 1 21 21 ILE HD13 H 1 0.756 0.020 . . . . . . A 18 ILE HD13 . 30345 2
200 . 1 1 21 21 ILE CA C 13 54.299 0.400 . . . . . . A 18 ILE CA . 30345 2
201 . 1 1 21 21 ILE CB C 13 38.004 0.400 . . . . . . A 18 ILE CB . 30345 2
202 . 1 1 21 21 ILE CG1 C 13 26.602 0.400 . . . . . . A 18 ILE CG1 . 30345 2
203 . 1 1 21 21 ILE CG2 C 13 17.470 0.400 . . . . . . A 18 ILE CG2 . 30345 2
204 . 1 1 21 21 ILE CD1 C 13 11.540 0.400 . . . . . . A 18 ILE CD1 . 30345 2
205 . 1 1 21 21 ILE N N 15 126.200 0.400 . . . . . . A 18 ILE N . 30345 2
206 . 1 1 22 22 PRO HA H 1 4.265 0.020 . . . . . . A 19 PRO HA . 30345 2
207 . 1 1 22 22 PRO HB2 H 1 1.803 0.020 . . . . . . A 19 PRO HB2 . 30345 2
208 . 1 1 22 22 PRO HB3 H 1 1.616 0.020 . . . . . . A 19 PRO HB3 . 30345 2
209 . 1 1 22 22 PRO HG2 H 1 1.572 0.020 . . . . . . A 19 PRO HG2 . 30345 2
210 . 1 1 22 22 PRO HG3 H 1 1.572 0.020 . . . . . . A 19 PRO HG3 . 30345 2
211 . 1 1 22 22 PRO C C 13 175.443 0.400 . . . . . . A 19 PRO C . 30345 2
212 . 1 1 22 22 PRO CA C 13 62.539 0.400 . . . . . . A 19 PRO CA . 30345 2
213 . 1 1 22 22 PRO CB C 13 32.474 0.400 . . . . . . A 19 PRO CB . 30345 2
214 . 1 1 22 22 PRO CG C 13 28.002 0.400 . . . . . . A 19 PRO CG . 30345 2
215 . 1 1 23 23 SER H H 1 7.987 0.020 . . . . . . A 20 SER H . 30345 2
216 . 1 1 23 23 SER HA H 1 4.575 0.020 . . . . . . A 20 SER HA . 30345 2
217 . 1 1 23 23 SER HB2 H 1 3.274 0.020 . . . . . . A 20 SER HB2 . 30345 2
218 . 1 1 23 23 SER HB3 H 1 4.022 0.020 . . . . . . A 20 SER HB3 . 30345 2
219 . 1 1 23 23 SER C C 13 174.666 0.400 . . . . . . A 20 SER C . 30345 2
220 . 1 1 23 23 SER CA C 13 56.623 0.400 . . . . . . A 20 SER CA . 30345 2
221 . 1 1 23 23 SER CB C 13 65.691 0.400 . . . . . . A 20 SER CB . 30345 2
222 . 1 1 23 23 SER N N 15 115.090 0.400 . . . . . . A 20 SER N . 30345 2
223 . 1 1 24 24 GLU H H 1 9.340 0.020 . . . . . . A 21 GLU H . 30345 2
224 . 1 1 24 24 GLU HA H 1 4.161 0.020 . . . . . . A 21 GLU HA . 30345 2
225 . 1 1 24 24 GLU HB2 H 1 2.134 0.020 . . . . . . A 21 GLU HB2 . 30345 2
226 . 1 1 24 24 GLU HB3 H 1 2.224 0.020 . . . . . . A 21 GLU HB3 . 30345 2
227 . 1 1 24 24 GLU HG2 H 1 2.134 0.020 . . . . . . A 21 GLU HG2 . 30345 2
228 . 1 1 24 24 GLU HG3 H 1 2.134 0.020 . . . . . . A 21 GLU HG3 . 30345 2
229 . 1 1 24 24 GLU C C 13 178.921 0.400 . . . . . . A 21 GLU C . 30345 2
230 . 1 1 24 24 GLU CA C 13 54.512 0.400 . . . . . . A 21 GLU CA . 30345 2
231 . 1 1 24 24 GLU CB C 13 31.363 0.400 . . . . . . A 21 GLU CB . 30345 2
232 . 1 1 24 24 GLU CG C 13 37.342 0.400 . . . . . . A 21 GLU CG . 30345 2
233 . 1 1 24 24 GLU N N 15 117.441 0.400 . . . . . . A 21 GLU N . 30345 2
234 . 1 1 25 25 ASP H H 1 8.971 0.020 . . . . . . A 22 ASP H . 30345 2
235 . 1 1 25 25 ASP HA H 1 4.273 0.020 . . . . . . A 22 ASP HA . 30345 2
236 . 1 1 25 25 ASP HB2 H 1 2.653 0.020 . . . . . . A 22 ASP HB2 . 30345 2
237 . 1 1 25 25 ASP HB3 H 1 2.653 0.020 . . . . . . A 22 ASP HB3 . 30345 2
238 . 1 1 25 25 ASP C C 13 176.413 0.400 . . . . . . A 22 ASP C . 30345 2
239 . 1 1 25 25 ASP CA C 13 57.041 0.400 . . . . . . A 22 ASP CA . 30345 2
240 . 1 1 25 25 ASP CB C 13 40.092 0.400 . . . . . . A 22 ASP CB . 30345 2
241 . 1 1 25 25 ASP N N 15 122.495 0.400 . . . . . . A 22 ASP N . 30345 2
242 . 1 1 26 26 ASP H H 1 7.607 0.020 . . . . . . A 23 ASP H . 30345 2
243 . 1 1 26 26 ASP HA H 1 4.541 0.020 . . . . . . A 23 ASP HA . 30345 2
244 . 1 1 26 26 ASP HB2 H 1 2.571 0.020 . . . . . . A 23 ASP HB2 . 30345 2
245 . 1 1 26 26 ASP HB3 H 1 3.087 0.020 . . . . . . A 23 ASP HB3 . 30345 2
246 . 1 1 26 26 ASP C C 13 177.746 0.400 . . . . . . A 23 ASP C . 30345 2
247 . 1 1 26 26 ASP CA C 13 52.855 0.400 . . . . . . A 23 ASP CA . 30345 2
248 . 1 1 26 26 ASP CB C 13 40.210 0.400 . . . . . . A 23 ASP CB . 30345 2
249 . 1 1 26 26 ASP N N 15 115.350 0.400 . . . . . . A 23 ASP N . 30345 2
250 . 1 1 27 27 GLY H H 1 8.168 0.020 . . . . . . A 24 GLY H . 30345 2
251 . 1 1 27 27 GLY HA2 H 1 3.932 0.020 . . . . . . A 24 GLY HA2 . 30345 2
252 . 1 1 27 27 GLY HA3 H 1 4.415 0.020 . . . . . . A 24 GLY HA3 . 30345 2
253 . 1 1 27 27 GLY C C 13 175.481 0.400 . . . . . . A 24 GLY C . 30345 2
254 . 1 1 27 27 GLY CA C 13 45.779 0.400 . . . . . . A 24 GLY CA . 30345 2
255 . 1 1 27 27 GLY N N 15 108.005 0.400 . . . . . . A 24 GLY N . 30345 2
256 . 1 1 28 28 THR H H 1 7.922 0.020 . . . . . . A 25 THR H . 30345 2
257 . 1 1 28 28 THR HA H 1 4.769 0.020 . . . . . . A 25 THR HA . 30345 2
258 . 1 1 28 28 THR HB H 1 4.032 0.020 . . . . . . A 25 THR HB . 30345 2
259 . 1 1 28 28 THR HG21 H 1 0.811 0.020 . . . . . . A 25 THR HG21 . 30345 2
260 . 1 1 28 28 THR HG22 H 1 0.811 0.020 . . . . . . A 25 THR HG22 . 30345 2
261 . 1 1 28 28 THR HG23 H 1 0.811 0.020 . . . . . . A 25 THR HG23 . 30345 2
262 . 1 1 28 28 THR C C 13 172.606 0.400 . . . . . . A 25 THR C . 30345 2
263 . 1 1 28 28 THR CA C 13 61.897 0.400 . . . . . . A 25 THR CA . 30345 2
264 . 1 1 28 28 THR CB C 13 70.978 0.400 . . . . . . A 25 THR CB . 30345 2
265 . 1 1 28 28 THR CG2 C 13 21.754 0.400 . . . . . . A 25 THR CG2 . 30345 2
266 . 1 1 28 28 THR N N 15 113.487 0.400 . . . . . . A 25 THR N . 30345 2
267 . 1 1 29 29 VAL H H 1 8.628 0.020 . . . . . . A 26 VAL H . 30345 2
268 . 1 1 29 29 VAL HA H 1 4.357 0.020 . . . . . . A 26 VAL HA . 30345 2
269 . 1 1 29 29 VAL HB H 1 1.478 0.020 . . . . . . A 26 VAL HB . 30345 2
270 . 1 1 29 29 VAL HG11 H 1 0.103 0.020 . . . . . . A 26 VAL HG11 . 30345 2
271 . 1 1 29 29 VAL HG12 H 1 0.103 0.020 . . . . . . A 26 VAL HG12 . 30345 2
272 . 1 1 29 29 VAL HG13 H 1 0.103 0.020 . . . . . . A 26 VAL HG13 . 30345 2
273 . 1 1 29 29 VAL HG21 H 1 0.518 0.020 . . . . . . A 26 VAL HG21 . 30345 2
274 . 1 1 29 29 VAL HG22 H 1 0.518 0.020 . . . . . . A 26 VAL HG22 . 30345 2
275 . 1 1 29 29 VAL HG23 H 1 0.518 0.020 . . . . . . A 26 VAL HG23 . 30345 2
276 . 1 1 29 29 VAL C C 13 175.356 0.400 . . . . . . A 26 VAL C . 30345 2
277 . 1 1 29 29 VAL CA C 13 61.282 0.400 . . . . . . A 26 VAL CA . 30345 2
278 . 1 1 29 29 VAL CB C 13 35.543 0.400 . . . . . . A 26 VAL CB . 30345 2
279 . 1 1 29 29 VAL CG1 C 13 21.648 0.400 . . . . . . A 26 VAL CG1 . 30345 2
280 . 1 1 29 29 VAL CG2 C 13 21.388 0.400 . . . . . . A 26 VAL CG2 . 30345 2
281 . 1 1 29 29 VAL N N 15 117.629 0.400 . . . . . . A 26 VAL N . 30345 2
282 . 1 1 30 30 LEU H H 1 8.605 0.020 . . . . . . A 27 LEU H . 30345 2
283 . 1 1 30 30 LEU HA H 1 4.571 0.020 . . . . . . A 27 LEU HA . 30345 2
284 . 1 1 30 30 LEU HB2 H 1 1.829 0.020 . . . . . . A 27 LEU HB2 . 30345 2
285 . 1 1 30 30 LEU HB3 H 1 1.989 0.020 . . . . . . A 27 LEU HB3 . 30345 2
286 . 1 1 30 30 LEU HG H 1 1.592 0.020 . . . . . . A 27 LEU HG . 30345 2
287 . 1 1 30 30 LEU HD11 H 1 0.862 0.020 . . . . . . A 27 LEU HD11 . 30345 2
288 . 1 1 30 30 LEU HD12 H 1 0.862 0.020 . . . . . . A 27 LEU HD12 . 30345 2
289 . 1 1 30 30 LEU HD13 H 1 0.862 0.020 . . . . . . A 27 LEU HD13 . 30345 2
290 . 1 1 30 30 LEU HD21 H 1 0.862 0.020 . . . . . . A 27 LEU HD21 . 30345 2
291 . 1 1 30 30 LEU HD22 H 1 0.862 0.020 . . . . . . A 27 LEU HD22 . 30345 2
292 . 1 1 30 30 LEU HD23 H 1 0.862 0.020 . . . . . . A 27 LEU HD23 . 30345 2
293 . 1 1 30 30 LEU C C 13 178.827 0.400 . . . . . . A 27 LEU C . 30345 2
294 . 1 1 30 30 LEU CA C 13 54.959 0.400 . . . . . . A 27 LEU CA . 30345 2
295 . 1 1 30 30 LEU CB C 13 41.053 0.400 . . . . . . A 27 LEU CB . 30345 2
296 . 1 1 30 30 LEU CG C 13 26.828 0.400 . . . . . . A 27 LEU CG . 30345 2
297 . 1 1 30 30 LEU CD1 C 13 22.900 0.400 . . . . . . A 27 LEU CD1 . 30345 2
298 . 1 1 30 30 LEU N N 15 125.888 0.400 . . . . . . A 27 LEU N . 30345 2
299 . 1 1 31 31 LEU H H 1 8.788 0.020 . . . . . . A 28 LEU H . 30345 2
300 . 1 1 31 31 LEU HA H 1 4.018 0.020 . . . . . . A 28 LEU HA . 30345 2
301 . 1 1 31 31 LEU HB2 H 1 1.129 0.020 . . . . . . A 28 LEU HB2 . 30345 2
302 . 1 1 31 31 LEU HB3 H 1 1.989 0.020 . . . . . . A 28 LEU HB3 . 30345 2
303 . 1 1 31 31 LEU HG H 1 1.765 0.020 . . . . . . A 28 LEU HG . 30345 2
304 . 1 1 31 31 LEU HD11 H 1 0.967 0.020 . . . . . . A 28 LEU HD11 . 30345 2
305 . 1 1 31 31 LEU HD12 H 1 0.967 0.020 . . . . . . A 28 LEU HD12 . 30345 2
306 . 1 1 31 31 LEU HD13 H 1 0.967 0.020 . . . . . . A 28 LEU HD13 . 30345 2
307 . 1 1 31 31 LEU HD21 H 1 0.701 0.020 . . . . . . A 28 LEU HD21 . 30345 2
308 . 1 1 31 31 LEU HD22 H 1 0.701 0.020 . . . . . . A 28 LEU HD22 . 30345 2
309 . 1 1 31 31 LEU HD23 H 1 0.701 0.020 . . . . . . A 28 LEU HD23 . 30345 2
310 . 1 1 31 31 LEU C C 13 178.610 0.400 . . . . . . A 28 LEU C . 30345 2
311 . 1 1 31 31 LEU CA C 13 58.356 0.400 . . . . . . A 28 LEU CA . 30345 2
312 . 1 1 31 31 LEU CB C 13 41.199 0.400 . . . . . . A 28 LEU CB . 30345 2
313 . 1 1 31 31 LEU CG C 13 26.650 0.400 . . . . . . A 28 LEU CG . 30345 2
314 . 1 1 31 31 LEU CD1 C 13 26.054 0.400 . . . . . . A 28 LEU CD1 . 30345 2
315 . 1 1 31 31 LEU CD2 C 13 21.716 0.400 . . . . . . A 28 LEU CD2 . 30345 2
316 . 1 1 31 31 LEU N N 15 125.578 0.400 . . . . . . A 28 LEU N . 30345 2
317 . 1 1 32 32 SER H H 1 8.841 0.020 . . . . . . A 29 SER H . 30345 2
318 . 1 1 32 32 SER HA H 1 4.381 0.020 . . . . . . A 29 SER HA . 30345 2
319 . 1 1 32 32 SER HB2 H 1 3.892 0.020 . . . . . . A 29 SER HB2 . 30345 2
320 . 1 1 32 32 SER HB3 H 1 3.991 0.020 . . . . . . A 29 SER HB3 . 30345 2
321 . 1 1 32 32 SER C C 13 176.851 0.400 . . . . . . A 29 SER C . 30345 2
322 . 1 1 32 32 SER CA C 13 60.766 0.400 . . . . . . A 29 SER CA . 30345 2
323 . 1 1 32 32 SER CB C 13 62.199 0.400 . . . . . . A 29 SER CB . 30345 2
324 . 1 1 32 32 SER N N 15 112.712 0.400 . . . . . . A 29 SER N . 30345 2
325 . 1 1 33 33 THR H H 1 7.439 0.020 . . . . . . A 30 THR H . 30345 2
326 . 1 1 33 33 THR HA H 1 4.097 0.020 . . . . . . A 30 THR HA . 30345 2
327 . 1 1 33 33 THR HB H 1 4.521 0.020 . . . . . . A 30 THR HB . 30345 2
328 . 1 1 33 33 THR HG21 H 1 1.417 0.020 . . . . . . A 30 THR HG21 . 30345 2
329 . 1 1 33 33 THR HG22 H 1 1.417 0.020 . . . . . . A 30 THR HG22 . 30345 2
330 . 1 1 33 33 THR HG23 H 1 1.417 0.020 . . . . . . A 30 THR HG23 . 30345 2
331 . 1 1 33 33 THR C C 13 176.508 0.400 . . . . . . A 30 THR C . 30345 2
332 . 1 1 33 33 THR CA C 13 66.411 0.400 . . . . . . A 30 THR CA . 30345 2
333 . 1 1 33 33 THR CB C 13 67.926 0.400 . . . . . . A 30 THR CB . 30345 2
334 . 1 1 33 33 THR CG2 C 13 24.923 0.400 . . . . . . A 30 THR CG2 . 30345 2
335 . 1 1 33 33 THR N N 15 120.885 0.400 . . . . . . A 30 THR N . 30345 2
336 . 1 1 34 34 VAL H H 1 7.486 0.020 . . . . . . A 31 VAL H . 30345 2
337 . 1 1 34 34 VAL HA H 1 3.682 0.020 . . . . . . A 31 VAL HA . 30345 2
338 . 1 1 34 34 VAL HB H 1 2.555 0.020 . . . . . . A 31 VAL HB . 30345 2
339 . 1 1 34 34 VAL HG11 H 1 0.812 0.020 . . . . . . A 31 VAL HG11 . 30345 2
340 . 1 1 34 34 VAL HG12 H 1 0.812 0.020 . . . . . . A 31 VAL HG12 . 30345 2
341 . 1 1 34 34 VAL HG13 H 1 0.812 0.020 . . . . . . A 31 VAL HG13 . 30345 2
342 . 1 1 34 34 VAL HG21 H 1 0.851 0.020 . . . . . . A 31 VAL HG21 . 30345 2
343 . 1 1 34 34 VAL HG22 H 1 0.851 0.020 . . . . . . A 31 VAL HG22 . 30345 2
344 . 1 1 34 34 VAL HG23 H 1 0.851 0.020 . . . . . . A 31 VAL HG23 . 30345 2
345 . 1 1 34 34 VAL C C 13 179.208 0.400 . . . . . . A 31 VAL C . 30345 2
346 . 1 1 34 34 VAL CA C 13 67.152 0.400 . . . . . . A 31 VAL CA . 30345 2
347 . 1 1 34 34 VAL CB C 13 31.846 0.400 . . . . . . A 31 VAL CB . 30345 2
348 . 1 1 34 34 VAL CG1 C 13 23.142 0.400 . . . . . . A 31 VAL CG1 . 30345 2
349 . 1 1 34 34 VAL CG2 C 13 21.488 0.400 . . . . . . A 31 VAL CG2 . 30345 2
350 . 1 1 34 34 VAL N N 15 121.599 0.400 . . . . . . A 31 VAL N . 30345 2
351 . 1 1 35 35 THR H H 1 9.634 0.020 . . . . . . A 32 THR H . 30345 2
352 . 1 1 35 35 THR HA H 1 4.175 0.020 . . . . . . A 32 THR HA . 30345 2
353 . 1 1 35 35 THR HB H 1 4.600 0.020 . . . . . . A 32 THR HB . 30345 2
354 . 1 1 35 35 THR HG21 H 1 1.404 0.020 . . . . . . A 32 THR HG21 . 30345 2
355 . 1 1 35 35 THR HG22 H 1 1.404 0.020 . . . . . . A 32 THR HG22 . 30345 2
356 . 1 1 35 35 THR HG23 H 1 1.404 0.020 . . . . . . A 32 THR HG23 . 30345 2
357 . 1 1 35 35 THR C C 13 176.020 0.400 . . . . . . A 32 THR C . 30345 2
358 . 1 1 35 35 THR CA C 13 64.371 0.400 . . . . . . A 32 THR CA . 30345 2
359 . 1 1 35 35 THR CB C 13 68.933 0.400 . . . . . . A 32 THR CB . 30345 2
360 . 1 1 35 35 THR CG2 C 13 23.351 0.400 . . . . . . A 32 THR CG2 . 30345 2
361 . 1 1 35 35 THR N N 15 113.342 0.400 . . . . . . A 32 THR N . 30345 2
362 . 1 1 36 36 ALA H H 1 7.221 0.020 . . . . . . A 33 ALA H . 30345 2
363 . 1 1 36 36 ALA HA H 1 4.167 0.020 . . . . . . A 33 ALA HA . 30345 2
364 . 1 1 36 36 ALA HB1 H 1 1.737 0.020 . . . . . . A 33 ALA HB1 . 30345 2
365 . 1 1 36 36 ALA HB2 H 1 1.737 0.020 . . . . . . A 33 ALA HB2 . 30345 2
366 . 1 1 36 36 ALA HB3 H 1 1.737 0.020 . . . . . . A 33 ALA HB3 . 30345 2
367 . 1 1 36 36 ALA C C 13 177.990 0.400 . . . . . . A 33 ALA C . 30345 2
368 . 1 1 36 36 ALA CA C 13 54.182 0.400 . . . . . . A 33 ALA CA . 30345 2
369 . 1 1 36 36 ALA CB C 13 19.484 0.400 . . . . . . A 33 ALA CB . 30345 2
370 . 1 1 36 36 ALA N N 15 122.578 0.400 . . . . . . A 33 ALA N . 30345 2
371 . 1 1 37 37 GLN H H 1 6.986 0.020 . . . . . . A 34 GLN H . 30345 2
372 . 1 1 37 37 GLN HA H 1 4.034 0.020 . . . . . . A 34 GLN HA . 30345 2
373 . 1 1 37 37 GLN HB2 H 1 1.701 0.020 . . . . . . A 34 GLN HB2 . 30345 2
374 . 1 1 37 37 GLN HB3 H 1 1.701 0.020 . . . . . . A 34 GLN HB3 . 30345 2
375 . 1 1 37 37 GLN HG2 H 1 1.915 0.020 . . . . . . A 34 GLN HG2 . 30345 2
376 . 1 1 37 37 GLN HG3 H 1 1.915 0.020 . . . . . . A 34 GLN HG3 . 30345 2
377 . 1 1 37 37 GLN HE21 H 1 7.717 0.020 . . . . . . A 34 GLN HE21 . 30345 2
378 . 1 1 37 37 GLN HE22 H 1 7.197 0.020 . . . . . . A 34 GLN HE22 . 30345 2
379 . 1 1 37 37 GLN C C 13 174.681 0.400 . . . . . . A 34 GLN C . 30345 2
380 . 1 1 37 37 GLN CA C 13 54.115 0.400 . . . . . . A 34 GLN CA . 30345 2
381 . 1 1 37 37 GLN CB C 13 29.101 0.400 . . . . . . A 34 GLN CB . 30345 2
382 . 1 1 37 37 GLN CG C 13 32.320 0.400 . . . . . . A 34 GLN CG . 30345 2
383 . 1 1 37 37 GLN N N 15 110.198 0.400 . . . . . . A 34 GLN N . 30345 2
384 . 1 1 37 37 GLN NE2 N 15 116.537 0.400 . . . . . . A 34 GLN NE2 . 30345 2
385 . 1 1 38 38 PHE H H 1 8.252 0.020 . . . . . . A 35 PHE H . 30345 2
386 . 1 1 38 38 PHE HA H 1 4.934 0.020 . . . . . . A 35 PHE HA . 30345 2
387 . 1 1 38 38 PHE HB2 H 1 3.204 0.020 . . . . . . A 35 PHE HB2 . 30345 2
388 . 1 1 38 38 PHE HB3 H 1 3.204 0.020 . . . . . . A 35 PHE HB3 . 30345 2
389 . 1 1 38 38 PHE HD1 H 1 7.046 0.020 . . . . . . A 35 PHE HD1 . 30345 2
390 . 1 1 38 38 PHE HD2 H 1 7.046 0.020 . . . . . . A 35 PHE HD2 . 30345 2
391 . 1 1 38 38 PHE HE1 H 1 7.188 0.020 . . . . . . A 35 PHE HE1 . 30345 2
392 . 1 1 38 38 PHE HE2 H 1 7.124 0.020 . . . . . . A 35 PHE HE2 . 30345 2
393 . 1 1 38 38 PHE HZ H 1 7.345 0.020 . . . . . . A 35 PHE HZ . 30345 2
394 . 1 1 38 38 PHE CA C 13 54.874 0.400 . . . . . . A 35 PHE CA . 30345 2
395 . 1 1 38 38 PHE CB C 13 39.520 0.400 . . . . . . A 35 PHE CB . 30345 2
396 . 1 1 38 38 PHE CD1 C 13 132.954 0.400 . . . . . . A 35 PHE CD1 . 30345 2
397 . 1 1 38 38 PHE CE1 C 13 132.758 0.400 . . . . . . A 35 PHE CE1 . 30345 2
398 . 1 1 38 38 PHE CE2 C 13 130.801 0.400 . . . . . . A 35 PHE CE2 . 30345 2
399 . 1 1 38 38 PHE CZ C 13 129.498 0.400 . . . . . . A 35 PHE CZ . 30345 2
400 . 1 1 38 38 PHE N N 15 116.971 0.400 . . . . . . A 35 PHE N . 30345 2
401 . 1 1 39 39 PRO HA H 1 4.542 0.020 . . . . . . A 36 PRO HA . 30345 2
402 . 1 1 39 39 PRO HB2 H 1 2.030 0.020 . . . . . . A 36 PRO HB2 . 30345 2
403 . 1 1 39 39 PRO HB3 H 1 2.385 0.020 . . . . . . A 36 PRO HB3 . 30345 2
404 . 1 1 39 39 PRO HG2 H 1 1.986 0.020 . . . . . . A 36 PRO HG2 . 30345 2
405 . 1 1 39 39 PRO HG3 H 1 1.986 0.020 . . . . . . A 36 PRO HG3 . 30345 2
406 . 1 1 39 39 PRO HD2 H 1 2.977 0.020 . . . . . . A 36 PRO HD2 . 30345 2
407 . 1 1 39 39 PRO HD3 H 1 3.682 0.020 . . . . . . A 36 PRO HD3 . 30345 2
408 . 1 1 39 39 PRO C C 13 178.367 0.400 . . . . . . A 36 PRO C . 30345 2
409 . 1 1 39 39 PRO CA C 13 64.411 0.400 . . . . . . A 36 PRO CA . 30345 2
410 . 1 1 39 39 PRO CB C 13 31.005 0.400 . . . . . . A 36 PRO CB . 30345 2
411 . 1 1 39 39 PRO CG C 13 28.484 0.400 . . . . . . A 36 PRO CG . 30345 2
412 . 1 1 39 39 PRO CD C 13 49.992 0.400 . . . . . . A 36 PRO CD . 30345 2
413 . 1 1 40 40 GLY H H 1 8.899 0.020 . . . . . . A 37 GLY H . 30345 2
414 . 1 1 40 40 GLY HA2 H 1 3.729 0.020 . . . . . . A 37 GLY HA2 . 30345 2
415 . 1 1 40 40 GLY HA3 H 1 4.513 0.020 . . . . . . A 37 GLY HA3 . 30345 2
416 . 1 1 40 40 GLY C C 13 174.797 0.400 . . . . . . A 37 GLY C . 30345 2
417 . 1 1 40 40 GLY CA C 13 44.841 0.400 . . . . . . A 37 GLY CA . 30345 2
418 . 1 1 40 40 GLY N N 15 111.626 0.400 . . . . . . A 37 GLY N . 30345 2
419 . 1 1 41 41 ALA H H 1 8.086 0.020 . . . . . . A 38 ALA H . 30345 2
420 . 1 1 41 41 ALA HA H 1 4.167 0.020 . . . . . . A 38 ALA HA . 30345 2
421 . 1 1 41 41 ALA HB1 H 1 1.298 0.020 . . . . . . A 38 ALA HB1 . 30345 2
422 . 1 1 41 41 ALA HB2 H 1 1.298 0.020 . . . . . . A 38 ALA HB2 . 30345 2
423 . 1 1 41 41 ALA HB3 H 1 1.298 0.020 . . . . . . A 38 ALA HB3 . 30345 2
424 . 1 1 41 41 ALA C C 13 177.193 0.400 . . . . . . A 38 ALA C . 30345 2
425 . 1 1 41 41 ALA CA C 13 53.230 0.400 . . . . . . A 38 ALA CA . 30345 2
426 . 1 1 41 41 ALA CB C 13 19.998 0.400 . . . . . . A 38 ALA CB . 30345 2
427 . 1 1 41 41 ALA N N 15 122.608 0.400 . . . . . . A 38 ALA N . 30345 2
428 . 1 1 42 42 CYS H H 1 9.084 0.020 . . . . . . A 39 CYS H . 30345 2
429 . 1 1 42 42 CYS HA H 1 5.021 0.020 . . . . . . A 39 CYS HA . 30345 2
430 . 1 1 42 42 CYS HB2 H 1 3.347 0.020 . . . . . . A 39 CYS HB2 . 30345 2
431 . 1 1 42 42 CYS HB3 H 1 2.580 0.020 . . . . . . A 39 CYS HB3 . 30345 2
432 . 1 1 42 42 CYS C C 13 173.833 0.400 . . . . . . A 39 CYS C . 30345 2
433 . 1 1 42 42 CYS CA C 13 55.767 0.400 . . . . . . A 39 CYS CA . 30345 2
434 . 1 1 42 42 CYS CB C 13 30.247 0.400 . . . . . . A 39 CYS CB . 30345 2
435 . 1 1 42 42 CYS N N 15 112.543 0.400 . . . . . . A 39 CYS N . 30345 2
436 . 1 1 43 43 GLY H H 1 7.441 0.020 . . . . . . A 40 GLY H . 30345 2
437 . 1 1 43 43 GLY HA2 H 1 3.716 0.020 . . . . . . A 40 GLY HA2 . 30345 2
438 . 1 1 43 43 GLY HA3 H 1 4.403 0.020 . . . . . . A 40 GLY HA3 . 30345 2
439 . 1 1 43 43 GLY C C 13 170.674 0.400 . . . . . . A 40 GLY C . 30345 2
440 . 1 1 43 43 GLY CA C 13 45.050 0.400 . . . . . . A 40 GLY CA . 30345 2
441 . 1 1 43 43 GLY N N 15 107.481 0.400 . . . . . . A 40 GLY N . 30345 2
442 . 1 1 44 44 LEU H H 1 8.992 0.020 . . . . . . A 41 LEU H . 30345 2
443 . 1 1 44 44 LEU HA H 1 5.357 0.020 . . . . . . A 41 LEU HA . 30345 2
444 . 1 1 44 44 LEU HB2 H 1 1.561 0.020 . . . . . . A 41 LEU HB2 . 30345 2
445 . 1 1 44 44 LEU HB3 H 1 1.638 0.020 . . . . . . A 41 LEU HB3 . 30345 2
446 . 1 1 44 44 LEU HG H 1 1.459 0.020 . . . . . . A 41 LEU HG . 30345 2
447 . 1 1 44 44 LEU HD11 H 1 0.847 0.020 . . . . . . A 41 LEU HD11 . 30345 2
448 . 1 1 44 44 LEU HD12 H 1 0.847 0.020 . . . . . . A 41 LEU HD12 . 30345 2
449 . 1 1 44 44 LEU HD13 H 1 0.847 0.020 . . . . . . A 41 LEU HD13 . 30345 2
450 . 1 1 44 44 LEU HD21 H 1 0.608 0.020 . . . . . . A 41 LEU HD21 . 30345 2
451 . 1 1 44 44 LEU HD22 H 1 0.608 0.020 . . . . . . A 41 LEU HD22 . 30345 2
452 . 1 1 44 44 LEU HD23 H 1 0.608 0.020 . . . . . . A 41 LEU HD23 . 30345 2
453 . 1 1 44 44 LEU C C 13 175.522 0.400 . . . . . . A 41 LEU C . 30345 2
454 . 1 1 44 44 LEU CA C 13 53.635 0.400 . . . . . . A 41 LEU CA . 30345 2
455 . 1 1 44 44 LEU CB C 13 48.575 0.400 . . . . . . A 41 LEU CB . 30345 2
456 . 1 1 44 44 LEU CG C 13 26.911 0.400 . . . . . . A 41 LEU CG . 30345 2
457 . 1 1 44 44 LEU CD1 C 13 24.623 0.400 . . . . . . A 41 LEU CD1 . 30345 2
458 . 1 1 44 44 LEU CD2 C 13 26.615 0.400 . . . . . . A 41 LEU CD2 . 30345 2
459 . 1 1 44 44 LEU N N 15 118.237 0.400 . . . . . . A 41 LEU N . 30345 2
460 . 1 1 45 45 ARG H H 1 9.610 0.020 . . . . . . A 42 ARG H . 30345 2
461 . 1 1 45 45 ARG HA H 1 5.689 0.020 . . . . . . A 42 ARG HA . 30345 2
462 . 1 1 45 45 ARG HB2 H 1 1.666 0.020 . . . . . . A 42 ARG HB2 . 30345 2
463 . 1 1 45 45 ARG HB3 H 1 1.783 0.020 . . . . . . A 42 ARG HB3 . 30345 2
464 . 1 1 45 45 ARG HG2 H 1 1.204 0.020 . . . . . . A 42 ARG HG2 . 30345 2
465 . 1 1 45 45 ARG HG3 H 1 1.273 0.020 . . . . . . A 42 ARG HG3 . 30345 2
466 . 1 1 45 45 ARG HD2 H 1 2.891 0.020 . . . . . . A 42 ARG HD2 . 30345 2
467 . 1 1 45 45 ARG HD3 H 1 3.069 0.020 . . . . . . A 42 ARG HD3 . 30345 2
468 . 1 1 45 45 ARG C C 13 173.672 0.400 . . . . . . A 42 ARG C . 30345 2
469 . 1 1 45 45 ARG CA C 13 54.351 0.400 . . . . . . A 42 ARG CA . 30345 2
470 . 1 1 45 45 ARG CB C 13 34.552 0.400 . . . . . . A 42 ARG CB . 30345 2
471 . 1 1 45 45 ARG CG C 13 26.712 0.400 . . . . . . A 42 ARG CG . 30345 2
472 . 1 1 45 45 ARG CD C 13 43.758 0.400 . . . . . . A 42 ARG CD . 30345 2
473 . 1 1 45 45 ARG N N 15 120.114 0.400 . . . . . . A 42 ARG N . 30345 2
474 . 1 1 46 46 TYR H H 1 9.007 0.020 . . . . . . A 43 TYR H . 30345 2
475 . 1 1 46 46 TYR HA H 1 4.887 0.020 . . . . . . A 43 TYR HA . 30345 2
476 . 1 1 46 46 TYR HB2 H 1 2.420 0.020 . . . . . . A 43 TYR HB2 . 30345 2
477 . 1 1 46 46 TYR HB3 H 1 3.046 0.020 . . . . . . A 43 TYR HB3 . 30345 2
478 . 1 1 46 46 TYR HD1 H 1 6.802 0.020 . . . . . . A 43 TYR HD1 . 30345 2
479 . 1 1 46 46 TYR HD2 H 1 6.802 0.020 . . . . . . A 43 TYR HD2 . 30345 2
480 . 1 1 46 46 TYR HE1 H 1 6.590 0.020 . . . . . . A 43 TYR HE1 . 30345 2
481 . 1 1 46 46 TYR HE2 H 1 6.590 0.020 . . . . . . A 43 TYR HE2 . 30345 2
482 . 1 1 46 46 TYR C C 13 172.284 0.400 . . . . . . A 43 TYR C . 30345 2
483 . 1 1 46 46 TYR CA C 13 56.145 0.400 . . . . . . A 43 TYR CA . 30345 2
484 . 1 1 46 46 TYR CB C 13 40.994 0.400 . . . . . . A 43 TYR CB . 30345 2
485 . 1 1 46 46 TYR CD1 C 13 134.275 0.400 . . . . . . A 43 TYR CD1 . 30345 2
486 . 1 1 46 46 TYR CE1 C 13 116.763 0.400 . . . . . . A 43 TYR CE1 . 30345 2
487 . 1 1 46 46 TYR N N 15 115.723 0.400 . . . . . . A 43 TYR N . 30345 2
488 . 1 1 47 47 ARG H H 1 8.916 0.020 . . . . . . A 44 ARG H . 30345 2
489 . 1 1 47 47 ARG HA H 1 4.439 0.020 . . . . . . A 44 ARG HA . 30345 2
490 . 1 1 47 47 ARG HB2 H 1 1.757 0.020 . . . . . . A 44 ARG HB2 . 30345 2
491 . 1 1 47 47 ARG HB3 H 1 1.582 0.020 . . . . . . A 44 ARG HB3 . 30345 2
492 . 1 1 47 47 ARG HG2 H 1 1.239 0.020 . . . . . . A 44 ARG HG2 . 30345 2
493 . 1 1 47 47 ARG HG3 H 1 1.239 0.020 . . . . . . A 44 ARG HG3 . 30345 2
494 . 1 1 47 47 ARG HD2 H 1 3.049 0.020 . . . . . . A 44 ARG HD2 . 30345 2
495 . 1 1 47 47 ARG HD3 H 1 3.049 0.020 . . . . . . A 44 ARG HD3 . 30345 2
496 . 1 1 47 47 ARG C C 13 175.565 0.400 . . . . . . A 44 ARG C . 30345 2
497 . 1 1 47 47 ARG CA C 13 54.953 0.400 . . . . . . A 44 ARG CA . 30345 2
498 . 1 1 47 47 ARG CB C 13 31.333 0.400 . . . . . . A 44 ARG CB . 30345 2
499 . 1 1 47 47 ARG CG C 13 27.510 0.400 . . . . . . A 44 ARG CG . 30345 2
500 . 1 1 47 47 ARG CD C 13 43.248 0.400 . . . . . . A 44 ARG CD . 30345 2
501 . 1 1 47 47 ARG N N 15 121.218 0.400 . . . . . . A 44 ARG N . 30345 2
502 . 1 1 48 48 ASN H H 1 8.882 0.020 . . . . . . A 45 ASN H . 30345 2
503 . 1 1 48 48 ASN HA H 1 4.992 0.020 . . . . . . A 45 ASN HA . 30345 2
504 . 1 1 48 48 ASN HB2 H 1 2.457 0.020 . . . . . . A 45 ASN HB2 . 30345 2
505 . 1 1 48 48 ASN HB3 H 1 3.213 0.020 . . . . . . A 45 ASN HB3 . 30345 2
506 . 1 1 48 48 ASN HD21 H 1 7.715 0.020 . . . . . . A 45 ASN HD21 . 30345 2
507 . 1 1 48 48 ASN HD22 H 1 7.398 0.020 . . . . . . A 45 ASN HD22 . 30345 2
508 . 1 1 48 48 ASN CA C 13 50.867 0.400 . . . . . . A 45 ASN CA . 30345 2
509 . 1 1 48 48 ASN CB C 13 39.344 0.400 . . . . . . A 45 ASN CB . 30345 2
510 . 1 1 48 48 ASN N N 15 127.730 0.400 . . . . . . A 45 ASN N . 30345 2
511 . 1 1 48 48 ASN ND2 N 15 114.227 0.400 . . . . . . A 45 ASN ND2 . 30345 2
512 . 1 1 49 49 PRO HA H 1 4.321 0.020 . . . . . . A 46 PRO HA . 30345 2
513 . 1 1 49 49 PRO HB2 H 1 2.065 0.020 . . . . . . A 46 PRO HB2 . 30345 2
514 . 1 1 49 49 PRO HB3 H 1 2.389 0.020 . . . . . . A 46 PRO HB3 . 30345 2
515 . 1 1 49 49 PRO HG2 H 1 2.124 0.020 . . . . . . A 46 PRO HG2 . 30345 2
516 . 1 1 49 49 PRO HG3 H 1 2.103 0.020 . . . . . . A 46 PRO HG3 . 30345 2
517 . 1 1 49 49 PRO HD2 H 1 3.884 0.020 . . . . . . A 46 PRO HD2 . 30345 2
518 . 1 1 49 49 PRO HD3 H 1 4.190 0.020 . . . . . . A 46 PRO HD3 . 30345 2
519 . 1 1 49 49 PRO C C 13 177.614 0.400 . . . . . . A 46 PRO C . 30345 2
520 . 1 1 49 49 PRO CA C 13 64.852 0.400 . . . . . . A 46 PRO CA . 30345 2
521 . 1 1 49 49 PRO CB C 13 32.237 0.400 . . . . . . A 46 PRO CB . 30345 2
522 . 1 1 49 49 PRO CG C 13 27.446 0.400 . . . . . . A 46 PRO CG . 30345 2
523 . 1 1 49 49 PRO CD C 13 51.114 0.400 . . . . . . A 46 PRO CD . 30345 2
524 . 1 1 50 50 VAL H H 1 7.652 0.020 . . . . . . A 47 VAL H . 30345 2
525 . 1 1 50 50 VAL HA H 1 4.013 0.020 . . . . . . A 47 VAL HA . 30345 2
526 . 1 1 50 50 VAL HB H 1 2.261 0.020 . . . . . . A 47 VAL HB . 30345 2
527 . 1 1 50 50 VAL HG11 H 1 0.993 0.020 . . . . . . A 47 VAL HG11 . 30345 2
528 . 1 1 50 50 VAL HG12 H 1 0.993 0.020 . . . . . . A 47 VAL HG12 . 30345 2
529 . 1 1 50 50 VAL HG13 H 1 0.993 0.020 . . . . . . A 47 VAL HG13 . 30345 2
530 . 1 1 50 50 VAL HG21 H 1 0.902 0.020 . . . . . . A 47 VAL HG21 . 30345 2
531 . 1 1 50 50 VAL HG22 H 1 0.902 0.020 . . . . . . A 47 VAL HG22 . 30345 2
532 . 1 1 50 50 VAL HG23 H 1 0.902 0.020 . . . . . . A 47 VAL HG23 . 30345 2
533 . 1 1 50 50 VAL C C 13 176.934 0.400 . . . . . . A 47 VAL C . 30345 2
534 . 1 1 50 50 VAL CA C 13 64.141 0.400 . . . . . . A 47 VAL CA . 30345 2
535 . 1 1 50 50 VAL CB C 13 31.896 0.400 . . . . . . A 47 VAL CB . 30345 2
536 . 1 1 50 50 VAL CG1 C 13 21.146 0.400 . . . . . . A 47 VAL CG1 . 30345 2
537 . 1 1 50 50 VAL CG2 C 13 21.102 0.400 . . . . . . A 47 VAL CG2 . 30345 2
538 . 1 1 50 50 VAL N N 15 115.534 0.400 . . . . . . A 47 VAL N . 30345 2
539 . 1 1 51 51 GLU H H 1 7.768 0.020 . . . . . . A 48 GLU H . 30345 2
540 . 1 1 51 51 GLU HA H 1 4.370 0.020 . . . . . . A 48 GLU HA . 30345 2
541 . 1 1 51 51 GLU HB2 H 1 1.899 0.020 . . . . . . A 48 GLU HB2 . 30345 2
542 . 1 1 51 51 GLU HB3 H 1 2.208 0.020 . . . . . . A 48 GLU HB3 . 30345 2
543 . 1 1 51 51 GLU HG2 H 1 2.236 0.020 . . . . . . A 48 GLU HG2 . 30345 2
544 . 1 1 51 51 GLU HG3 H 1 2.236 0.020 . . . . . . A 48 GLU HG3 . 30345 2
545 . 1 1 51 51 GLU C C 13 176.008 0.400 . . . . . . A 48 GLU C . 30345 2
546 . 1 1 51 51 GLU CA C 13 56.206 0.400 . . . . . . A 48 GLU CA . 30345 2
547 . 1 1 51 51 GLU CB C 13 31.800 0.400 . . . . . . A 48 GLU CB . 30345 2
548 . 1 1 51 51 GLU CG C 13 37.006 0.400 . . . . . . A 48 GLU CG . 30345 2
549 . 1 1 51 51 GLU N N 15 118.458 0.400 . . . . . . A 48 GLU N . 30345 2
550 . 1 1 52 52 GLN H H 1 8.338 0.020 . . . . . . A 49 GLN H . 30345 2
551 . 1 1 52 52 GLN HA H 1 3.965 0.020 . . . . . . A 49 GLN HA . 30345 2
552 . 1 1 52 52 GLN HB2 H 1 2.192 0.020 . . . . . . A 49 GLN HB2 . 30345 2
553 . 1 1 52 52 GLN HB3 H 1 2.063 0.020 . . . . . . A 49 GLN HB3 . 30345 2
554 . 1 1 52 52 GLN HG2 H 1 2.227 0.020 . . . . . . A 49 GLN HG2 . 30345 2
555 . 1 1 52 52 GLN HG3 H 1 2.297 0.020 . . . . . . A 49 GLN HG3 . 30345 2
556 . 1 1 52 52 GLN HE21 H 1 7.525 0.020 . . . . . . A 49 GLN HE21 . 30345 2
557 . 1 1 52 52 GLN HE22 H 1 6.816 0.020 . . . . . . A 49 GLN HE22 . 30345 2
558 . 1 1 52 52 GLN C C 13 174.885 0.400 . . . . . . A 49 GLN C . 30345 2
559 . 1 1 52 52 GLN CA C 13 56.586 0.400 . . . . . . A 49 GLN CA . 30345 2
560 . 1 1 52 52 GLN CB C 13 27.087 0.400 . . . . . . A 49 GLN CB . 30345 2
561 . 1 1 52 52 GLN CG C 13 33.864 0.400 . . . . . . A 49 GLN CG . 30345 2
562 . 1 1 52 52 GLN N N 15 114.541 0.400 . . . . . . A 49 GLN N . 30345 2
563 . 1 1 52 52 GLN NE2 N 15 112.725 0.400 . . . . . . A 49 GLN NE2 . 30345 2
564 . 1 1 53 53 CYS H H 1 7.411 0.020 . . . . . . A 50 CYS H . 30345 2
565 . 1 1 53 53 CYS HA H 1 4.762 0.020 . . . . . . A 50 CYS HA . 30345 2
566 . 1 1 53 53 CYS HB2 H 1 2.971 0.020 . . . . . . A 50 CYS HB2 . 30345 2
567 . 1 1 53 53 CYS HB3 H 1 2.859 0.020 . . . . . . A 50 CYS HB3 . 30345 2
568 . 1 1 53 53 CYS C C 13 173.016 0.400 . . . . . . A 50 CYS C . 30345 2
569 . 1 1 53 53 CYS CA C 13 55.629 0.400 . . . . . . A 50 CYS CA . 30345 2
570 . 1 1 53 53 CYS CB C 13 30.287 0.400 . . . . . . A 50 CYS CB . 30345 2
571 . 1 1 53 53 CYS N N 15 113.178 0.400 . . . . . . A 50 CYS N . 30345 2
572 . 1 1 54 54 MET H H 1 8.596 0.020 . . . . . . A 51 MET H . 30345 2
573 . 1 1 54 54 MET HA H 1 4.882 0.020 . . . . . . A 51 MET HA . 30345 2
574 . 1 1 54 54 MET HB2 H 1 2.609 0.020 . . . . . . A 51 MET HB2 . 30345 2
575 . 1 1 54 54 MET HB3 H 1 2.390 0.020 . . . . . . A 51 MET HB3 . 30345 2
576 . 1 1 54 54 MET HG2 H 1 1.669 0.020 . . . . . . A 51 MET HG2 . 30345 2
577 . 1 1 54 54 MET HG3 H 1 1.669 0.020 . . . . . . A 51 MET HG3 . 30345 2
578 . 1 1 54 54 MET HE1 H 1 1.866 0.020 . . . . . . A 51 MET HE1 . 30345 2
579 . 1 1 54 54 MET HE2 H 1 1.866 0.020 . . . . . . A 51 MET HE2 . 30345 2
580 . 1 1 54 54 MET HE3 H 1 1.866 0.020 . . . . . . A 51 MET HE3 . 30345 2
581 . 1 1 54 54 MET C C 13 176.265 0.400 . . . . . . A 51 MET C . 30345 2
582 . 1 1 54 54 MET CA C 13 54.315 0.400 . . . . . . A 51 MET CA . 30345 2
583 . 1 1 54 54 MET CB C 13 32.371 0.400 . . . . . . A 51 MET CB . 30345 2
584 . 1 1 54 54 MET CG C 13 32.352 0.400 . . . . . . A 51 MET CG . 30345 2
585 . 1 1 54 54 MET CE C 13 16.374 0.400 . . . . . . A 51 MET CE . 30345 2
586 . 1 1 54 54 MET N N 15 120.445 0.400 . . . . . . A 51 MET N . 30345 2
587 . 1 1 55 55 ARG H H 1 8.976 0.020 . . . . . . A 52 ARG H . 30345 2
588 . 1 1 55 55 ARG HA H 1 4.473 0.020 . . . . . . A 52 ARG HA . 30345 2
589 . 1 1 55 55 ARG HB2 H 1 0.919 0.020 . . . . . . A 52 ARG HB2 . 30345 2
590 . 1 1 55 55 ARG HB3 H 1 1.551 0.020 . . . . . . A 52 ARG HB3 . 30345 2
591 . 1 1 55 55 ARG HG2 H 1 1.516 0.020 . . . . . . A 52 ARG HG2 . 30345 2
592 . 1 1 55 55 ARG HG3 H 1 1.516 0.020 . . . . . . A 52 ARG HG3 . 30345 2
593 . 1 1 55 55 ARG HD2 H 1 3.277 0.020 . . . . . . A 52 ARG HD2 . 30345 2
594 . 1 1 55 55 ARG HD3 H 1 3.277 0.020 . . . . . . A 52 ARG HD3 . 30345 2
595 . 1 1 55 55 ARG C C 13 174.804 0.400 . . . . . . A 52 ARG C . 30345 2
596 . 1 1 55 55 ARG CA C 13 53.660 0.400 . . . . . . A 52 ARG CA . 30345 2
597 . 1 1 55 55 ARG CB C 13 33.716 0.400 . . . . . . A 52 ARG CB . 30345 2
598 . 1 1 55 55 ARG CG C 13 26.949 0.400 . . . . . . A 52 ARG CG . 30345 2
599 . 1 1 55 55 ARG CD C 13 43.176 0.400 . . . . . . A 52 ARG CD . 30345 2
600 . 1 1 55 55 ARG N N 15 123.469 0.400 . . . . . . A 52 ARG N . 30345 2
601 . 1 1 56 56 GLY H H 1 8.492 0.020 . . . . . . A 53 GLY H . 30345 2
602 . 1 1 56 56 GLY HA2 H 1 3.722 0.020 . . . . . . A 53 GLY HA2 . 30345 2
603 . 1 1 56 56 GLY HA3 H 1 4.708 0.020 . . . . . . A 53 GLY HA3 . 30345 2
604 . 1 1 56 56 GLY C C 13 174.672 0.400 . . . . . . A 53 GLY C . 30345 2
605 . 1 1 56 56 GLY CA C 13 44.694 0.400 . . . . . . A 53 GLY CA . 30345 2
606 . 1 1 56 56 GLY N N 15 106.343 0.400 . . . . . . A 53 GLY N . 30345 2
607 . 1 1 57 57 VAL H H 1 8.314 0.020 . . . . . . A 54 VAL H . 30345 2
608 . 1 1 57 57 VAL HA H 1 4.236 0.020 . . . . . . A 54 VAL HA . 30345 2
609 . 1 1 57 57 VAL HB H 1 2.031 0.020 . . . . . . A 54 VAL HB . 30345 2
610 . 1 1 57 57 VAL HG11 H 1 1.218 0.020 . . . . . . A 54 VAL HG11 . 30345 2
611 . 1 1 57 57 VAL HG12 H 1 1.218 0.020 . . . . . . A 54 VAL HG12 . 30345 2
612 . 1 1 57 57 VAL HG13 H 1 1.218 0.020 . . . . . . A 54 VAL HG13 . 30345 2
613 . 1 1 57 57 VAL HG21 H 1 1.243 0.020 . . . . . . A 54 VAL HG21 . 30345 2
614 . 1 1 57 57 VAL HG22 H 1 1.243 0.020 . . . . . . A 54 VAL HG22 . 30345 2
615 . 1 1 57 57 VAL HG23 H 1 1.243 0.020 . . . . . . A 54 VAL HG23 . 30345 2
616 . 1 1 57 57 VAL C C 13 176.222 0.400 . . . . . . A 54 VAL C . 30345 2
617 . 1 1 57 57 VAL CA C 13 62.301 0.400 . . . . . . A 54 VAL CA . 30345 2
618 . 1 1 57 57 VAL CB C 13 32.683 0.400 . . . . . . A 54 VAL CB . 30345 2
619 . 1 1 57 57 VAL CG1 C 13 24.974 0.400 . . . . . . A 54 VAL CG1 . 30345 2
620 . 1 1 57 57 VAL CG2 C 13 23.404 0.400 . . . . . . A 54 VAL CG2 . 30345 2
621 . 1 1 57 57 VAL N N 15 124.325 0.400 . . . . . . A 54 VAL N . 30345 2
622 . 1 1 58 58 ARG H H 1 9.421 0.020 . . . . . . A 55 ARG H . 30345 2
623 . 1 1 58 58 ARG HA H 1 4.075 0.020 . . . . . . A 55 ARG HA . 30345 2
624 . 1 1 58 58 ARG HB2 H 1 1.796 0.020 . . . . . . A 55 ARG HB2 . 30345 2
625 . 1 1 58 58 ARG HB3 H 1 1.796 0.020 . . . . . . A 55 ARG HB3 . 30345 2
626 . 1 1 58 58 ARG HG2 H 1 1.372 0.020 . . . . . . A 55 ARG HG2 . 30345 2
627 . 1 1 58 58 ARG HG3 H 1 1.372 0.020 . . . . . . A 55 ARG HG3 . 30345 2
628 . 1 1 58 58 ARG HD2 H 1 2.990 0.020 . . . . . . A 55 ARG HD2 . 30345 2
629 . 1 1 58 58 ARG HD3 H 1 3.078 0.020 . . . . . . A 55 ARG HD3 . 30345 2
630 . 1 1 58 58 ARG C C 13 173.322 0.400 . . . . . . A 55 ARG C . 30345 2
631 . 1 1 58 58 ARG CA C 13 58.393 0.400 . . . . . . A 55 ARG CA . 30345 2
632 . 1 1 58 58 ARG CB C 13 30.938 0.400 . . . . . . A 55 ARG CB . 30345 2
633 . 1 1 58 58 ARG CG C 13 27.738 0.400 . . . . . . A 55 ARG CG . 30345 2
634 . 1 1 58 58 ARG CD C 13 43.281 0.400 . . . . . . A 55 ARG CD . 30345 2
635 . 1 1 58 58 ARG N N 15 131.938 0.400 . . . . . . A 55 ARG N . 30345 2
636 . 1 1 59 59 LEU H H 1 8.267 0.020 . . . . . . A 56 LEU H . 30345 2
637 . 1 1 59 59 LEU HA H 1 5.338 0.020 . . . . . . A 56 LEU HA . 30345 2
638 . 1 1 59 59 LEU HB2 H 1 1.508 0.020 . . . . . . A 56 LEU HB2 . 30345 2
639 . 1 1 59 59 LEU HB3 H 1 1.964 0.020 . . . . . . A 56 LEU HB3 . 30345 2
640 . 1 1 59 59 LEU HG H 1 1.474 0.020 . . . . . . A 56 LEU HG . 30345 2
641 . 1 1 59 59 LEU HD11 H 1 0.761 0.020 . . . . . . A 56 LEU HD11 . 30345 2
642 . 1 1 59 59 LEU HD12 H 1 0.761 0.020 . . . . . . A 56 LEU HD12 . 30345 2
643 . 1 1 59 59 LEU HD13 H 1 0.761 0.020 . . . . . . A 56 LEU HD13 . 30345 2
644 . 1 1 59 59 LEU HD21 H 1 1.033 0.020 . . . . . . A 56 LEU HD21 . 30345 2
645 . 1 1 59 59 LEU HD22 H 1 1.033 0.020 . . . . . . A 56 LEU HD22 . 30345 2
646 . 1 1 59 59 LEU HD23 H 1 1.033 0.020 . . . . . . A 56 LEU HD23 . 30345 2
647 . 1 1 59 59 LEU C C 13 176.169 0.400 . . . . . . A 56 LEU C . 30345 2
648 . 1 1 59 59 LEU CA C 13 53.650 0.400 . . . . . . A 56 LEU CA . 30345 2
649 . 1 1 59 59 LEU CB C 13 44.209 0.400 . . . . . . A 56 LEU CB . 30345 2
650 . 1 1 59 59 LEU CG C 13 27.875 0.400 . . . . . . A 56 LEU CG . 30345 2
651 . 1 1 59 59 LEU CD1 C 13 23.873 0.400 . . . . . . A 56 LEU CD1 . 30345 2
652 . 1 1 59 59 LEU CD2 C 13 27.305 0.400 . . . . . . A 56 LEU CD2 . 30345 2
653 . 1 1 59 59 LEU N N 15 129.947 0.400 . . . . . . A 56 LEU N . 30345 2
654 . 1 1 60 60 VAL H H 1 9.256 0.020 . . . . . . A 57 VAL H . 30345 2
655 . 1 1 60 60 VAL HA H 1 4.355 0.020 . . . . . . A 57 VAL HA . 30345 2
656 . 1 1 60 60 VAL HB H 1 2.089 0.020 . . . . . . A 57 VAL HB . 30345 2
657 . 1 1 60 60 VAL HG11 H 1 0.960 0.020 . . . . . . A 57 VAL HG11 . 30345 2
658 . 1 1 60 60 VAL HG12 H 1 0.960 0.020 . . . . . . A 57 VAL HG12 . 30345 2
659 . 1 1 60 60 VAL HG13 H 1 0.960 0.020 . . . . . . A 57 VAL HG13 . 30345 2
660 . 1 1 60 60 VAL HG21 H 1 0.849 0.020 . . . . . . A 57 VAL HG21 . 30345 2
661 . 1 1 60 60 VAL HG22 H 1 0.849 0.020 . . . . . . A 57 VAL HG22 . 30345 2
662 . 1 1 60 60 VAL HG23 H 1 0.849 0.020 . . . . . . A 57 VAL HG23 . 30345 2
663 . 1 1 60 60 VAL C C 13 176.008 0.400 . . . . . . A 57 VAL C . 30345 2
664 . 1 1 60 60 VAL CA C 13 61.435 0.400 . . . . . . A 57 VAL CA . 30345 2
665 . 1 1 60 60 VAL CB C 13 34.870 0.400 . . . . . . A 57 VAL CB . 30345 2
666 . 1 1 60 60 VAL CG1 C 13 21.104 0.400 . . . . . . A 57 VAL CG1 . 30345 2
667 . 1 1 60 60 VAL CG2 C 13 20.449 0.400 . . . . . . A 57 VAL CG2 . 30345 2
668 . 1 1 60 60 VAL N N 15 127.775 0.400 . . . . . . A 57 VAL N . 30345 2
669 . 1 1 61 61 GLU H H 1 9.587 0.020 . . . . . . A 58 GLU H . 30345 2
670 . 1 1 61 61 GLU HA H 1 3.904 0.020 . . . . . . A 58 GLU HA . 30345 2
671 . 1 1 61 61 GLU HB2 H 1 2.256 0.020 . . . . . . A 58 GLU HB2 . 30345 2
672 . 1 1 61 61 GLU HB3 H 1 2.041 0.020 . . . . . . A 58 GLU HB3 . 30345 2
673 . 1 1 61 61 GLU HG2 H 1 2.322 0.020 . . . . . . A 58 GLU HG2 . 30345 2
674 . 1 1 61 61 GLU HG3 H 1 2.322 0.020 . . . . . . A 58 GLU HG3 . 30345 2
675 . 1 1 61 61 GLU C C 13 176.037 0.400 . . . . . . A 58 GLU C . 30345 2
676 . 1 1 61 61 GLU CA C 13 57.200 0.400 . . . . . . A 58 GLU CA . 30345 2
677 . 1 1 61 61 GLU CB C 13 27.797 0.400 . . . . . . A 58 GLU CB . 30345 2
678 . 1 1 61 61 GLU CG C 13 36.351 0.400 . . . . . . A 58 GLU CG . 30345 2
679 . 1 1 61 61 GLU N N 15 128.214 0.400 . . . . . . A 58 GLU N . 30345 2
680 . 1 1 62 62 GLY H H 1 8.386 0.020 . . . . . . A 59 GLY H . 30345 2
681 . 1 1 62 62 GLY HA2 H 1 3.614 0.020 . . . . . . A 59 GLY HA2 . 30345 2
682 . 1 1 62 62 GLY HA3 H 1 4.251 0.020 . . . . . . A 59 GLY HA3 . 30345 2
683 . 1 1 62 62 GLY C C 13 173.267 0.400 . . . . . . A 59 GLY C . 30345 2
684 . 1 1 62 62 GLY CA C 13 46.011 0.400 . . . . . . A 59 GLY CA . 30345 2
685 . 1 1 62 62 GLY N N 15 102.732 0.400 . . . . . . A 59 GLY N . 30345 2
686 . 1 1 63 63 ILE H H 1 8.202 0.020 . . . . . . A 60 ILE H . 30345 2
687 . 1 1 63 63 ILE HA H 1 4.271 0.020 . . . . . . A 60 ILE HA . 30345 2
688 . 1 1 63 63 ILE HB H 1 2.207 0.020 . . . . . . A 60 ILE HB . 30345 2
689 . 1 1 63 63 ILE HG12 H 1 1.039 0.020 . . . . . . A 60 ILE HG12 . 30345 2
690 . 1 1 63 63 ILE HG13 H 1 1.557 0.020 . . . . . . A 60 ILE HG13 . 30345 2
691 . 1 1 63 63 ILE HG21 H 1 0.569 0.020 . . . . . . A 60 ILE HG21 . 30345 2
692 . 1 1 63 63 ILE HG22 H 1 0.569 0.020 . . . . . . A 60 ILE HG22 . 30345 2
693 . 1 1 63 63 ILE HG23 H 1 0.569 0.020 . . . . . . A 60 ILE HG23 . 30345 2
694 . 1 1 63 63 ILE HD11 H 1 0.861 0.020 . . . . . . A 60 ILE HD11 . 30345 2
695 . 1 1 63 63 ILE HD12 H 1 0.861 0.020 . . . . . . A 60 ILE HD12 . 30345 2
696 . 1 1 63 63 ILE HD13 H 1 0.861 0.020 . . . . . . A 60 ILE HD13 . 30345 2
697 . 1 1 63 63 ILE C C 13 174.580 0.400 . . . . . . A 60 ILE C . 30345 2
698 . 1 1 63 63 ILE CA C 13 61.387 0.400 . . . . . . A 60 ILE CA . 30345 2
699 . 1 1 63 63 ILE CB C 13 38.751 0.400 . . . . . . A 60 ILE CB . 30345 2
700 . 1 1 63 63 ILE CG1 C 13 26.919 0.400 . . . . . . A 60 ILE CG1 . 30345 2
701 . 1 1 63 63 ILE CG2 C 13 18.016 0.400 . . . . . . A 60 ILE CG2 . 30345 2
702 . 1 1 63 63 ILE CD1 C 13 12.469 0.400 . . . . . . A 60 ILE CD1 . 30345 2
703 . 1 1 63 63 ILE N N 15 123.768 0.400 . . . . . . A 60 ILE N . 30345 2
704 . 1 1 64 64 LEU H H 1 9.329 0.020 . . . . . . A 61 LEU H . 30345 2
705 . 1 1 64 64 LEU HA H 1 5.234 0.020 . . . . . . A 61 LEU HA . 30345 2
706 . 1 1 64 64 LEU HB2 H 1 1.344 0.020 . . . . . . A 61 LEU HB2 . 30345 2
707 . 1 1 64 64 LEU HB3 H 1 2.246 0.020 . . . . . . A 61 LEU HB3 . 30345 2
708 . 1 1 64 64 LEU HD11 H 1 0.887 0.020 . . . . . . A 61 LEU HD11 . 30345 2
709 . 1 1 64 64 LEU HD12 H 1 0.887 0.020 . . . . . . A 61 LEU HD12 . 30345 2
710 . 1 1 64 64 LEU HD13 H 1 0.887 0.020 . . . . . . A 61 LEU HD13 . 30345 2
711 . 1 1 64 64 LEU HD21 H 1 0.643 0.020 . . . . . . A 61 LEU HD21 . 30345 2
712 . 1 1 64 64 LEU HD22 H 1 0.643 0.020 . . . . . . A 61 LEU HD22 . 30345 2
713 . 1 1 64 64 LEU HD23 H 1 0.643 0.020 . . . . . . A 61 LEU HD23 . 30345 2
714 . 1 1 64 64 LEU C C 13 175.742 0.400 . . . . . . A 61 LEU C . 30345 2
715 . 1 1 64 64 LEU CA C 13 54.253 0.400 . . . . . . A 61 LEU CA . 30345 2
716 . 1 1 64 64 LEU CB C 13 42.028 0.400 . . . . . . A 61 LEU CB . 30345 2
717 . 1 1 64 64 LEU CD1 C 13 26.485 0.400 . . . . . . A 61 LEU CD1 . 30345 2
718 . 1 1 64 64 LEU CD2 C 13 26.090 0.400 . . . . . . A 61 LEU CD2 . 30345 2
719 . 1 1 64 64 LEU N N 15 128.861 0.400 . . . . . . A 61 LEU N . 30345 2
720 . 1 1 65 65 HIS H H 1 8.528 0.020 . . . . . . A 62 HIS H . 30345 2
721 . 1 1 65 65 HIS HA H 1 4.542 0.020 . . . . . . A 62 HIS HA . 30345 2
722 . 1 1 65 65 HIS HB2 H 1 2.669 0.020 . . . . . . A 62 HIS HB2 . 30345 2
723 . 1 1 65 65 HIS HB3 H 1 2.940 0.020 . . . . . . A 62 HIS HB3 . 30345 2
724 . 1 1 65 65 HIS HD2 H 1 7.006 0.020 . . . . . . A 62 HIS HD2 . 30345 2
725 . 1 1 65 65 HIS HE1 H 1 8.183 0.020 . . . . . . A 62 HIS HE1 . 30345 2
726 . 1 1 65 65 HIS C C 13 173.179 0.400 . . . . . . A 62 HIS C . 30345 2
727 . 1 1 65 65 HIS CA C 13 54.494 0.400 . . . . . . A 62 HIS CA . 30345 2
728 . 1 1 65 65 HIS CB C 13 32.349 0.400 . . . . . . A 62 HIS CB . 30345 2
729 . 1 1 65 65 HIS CD2 C 13 118.526 0.400 . . . . . . A 62 HIS CD2 . 30345 2
730 . 1 1 65 65 HIS CE1 C 13 137.516 0.400 . . . . . . A 62 HIS CE1 . 30345 2
731 . 1 1 65 65 HIS N N 15 121.064 0.400 . . . . . . A 62 HIS N . 30345 2
732 . 1 1 66 66 ALA H H 1 8.468 0.020 . . . . . . A 63 ALA H . 30345 2
733 . 1 1 66 66 ALA HA H 1 1.741 0.020 . . . . . . A 63 ALA HA . 30345 2
734 . 1 1 66 66 ALA HB1 H 1 -0.003 0.020 . . . . . . A 63 ALA HB1 . 30345 2
735 . 1 1 66 66 ALA HB2 H 1 -0.003 0.020 . . . . . . A 63 ALA HB2 . 30345 2
736 . 1 1 66 66 ALA HB3 H 1 -0.003 0.020 . . . . . . A 63 ALA HB3 . 30345 2
737 . 1 1 66 66 ALA CA C 13 49.891 0.400 . . . . . . A 63 ALA CA . 30345 2
738 . 1 1 66 66 ALA CB C 13 15.963 0.400 . . . . . . A 63 ALA CB . 30345 2
739 . 1 1 66 66 ALA N N 15 125.609 0.400 . . . . . . A 63 ALA N . 30345 2
740 . 1 1 67 67 PRO HA H 1 4.306 0.020 . . . . . . A 64 PRO HA . 30345 2
741 . 1 1 67 67 PRO HB2 H 1 2.357 0.020 . . . . . . A 64 PRO HB2 . 30345 2
742 . 1 1 67 67 PRO HB3 H 1 1.620 0.020 . . . . . . A 64 PRO HB3 . 30345 2
743 . 1 1 67 67 PRO HG2 H 1 1.804 0.020 . . . . . . A 64 PRO HG2 . 30345 2
744 . 1 1 67 67 PRO HG3 H 1 1.936 0.020 . . . . . . A 64 PRO HG3 . 30345 2
745 . 1 1 67 67 PRO HD2 H 1 2.416 0.020 . . . . . . A 64 PRO HD2 . 30345 2
746 . 1 1 67 67 PRO HD3 H 1 2.939 0.020 . . . . . . A 64 PRO HD3 . 30345 2
747 . 1 1 67 67 PRO C C 13 176.308 0.400 . . . . . . A 64 PRO C . 30345 2
748 . 1 1 67 67 PRO CA C 13 62.192 0.400 . . . . . . A 64 PRO CA . 30345 2
749 . 1 1 67 67 PRO CB C 13 32.288 0.400 . . . . . . A 64 PRO CB . 30345 2
750 . 1 1 67 67 PRO CG C 13 28.044 0.400 . . . . . . A 64 PRO CG . 30345 2
751 . 1 1 67 67 PRO CD C 13 50.919 0.400 . . . . . . A 64 PRO CD . 30345 2
752 . 1 1 68 68 ASP H H 1 8.507 0.020 . . . . . . A 65 ASP H . 30345 2
753 . 1 1 68 68 ASP HA H 1 4.112 0.020 . . . . . . A 65 ASP HA . 30345 2
754 . 1 1 68 68 ASP HB2 H 1 2.540 0.020 . . . . . . A 65 ASP HB2 . 30345 2
755 . 1 1 68 68 ASP HB3 H 1 2.632 0.020 . . . . . . A 65 ASP HB3 . 30345 2
756 . 1 1 68 68 ASP C C 13 177.167 0.400 . . . . . . A 65 ASP C . 30345 2
757 . 1 1 68 68 ASP CA C 13 57.657 0.400 . . . . . . A 65 ASP CA . 30345 2
758 . 1 1 68 68 ASP CB C 13 39.916 0.400 . . . . . . A 65 ASP CB . 30345 2
759 . 1 1 68 68 ASP N N 15 122.627 0.400 . . . . . . A 65 ASP N . 30345 2
760 . 1 1 69 69 ALA H H 1 8.062 0.020 . . . . . . A 66 ALA H . 30345 2
761 . 1 1 69 69 ALA HA H 1 4.269 0.020 . . . . . . A 66 ALA HA . 30345 2
762 . 1 1 69 69 ALA HB1 H 1 1.404 0.020 . . . . . . A 66 ALA HB1 . 30345 2
763 . 1 1 69 69 ALA HB2 H 1 1.404 0.020 . . . . . . A 66 ALA HB2 . 30345 2
764 . 1 1 69 69 ALA HB3 H 1 1.404 0.020 . . . . . . A 66 ALA HB3 . 30345 2
765 . 1 1 69 69 ALA C C 13 177.518 0.400 . . . . . . A 66 ALA C . 30345 2
766 . 1 1 69 69 ALA CA C 13 52.670 0.400 . . . . . . A 66 ALA CA . 30345 2
767 . 1 1 69 69 ALA CB C 13 18.757 0.400 . . . . . . A 66 ALA CB . 30345 2
768 . 1 1 69 69 ALA N N 15 118.337 0.400 . . . . . . A 66 ALA N . 30345 2
769 . 1 1 70 70 GLY H H 1 7.927 0.020 . . . . . . A 67 GLY H . 30345 2
770 . 1 1 70 70 GLY HA2 H 1 3.381 0.020 . . . . . . A 67 GLY HA2 . 30345 2
771 . 1 1 70 70 GLY HA3 H 1 4.391 0.020 . . . . . . A 67 GLY HA3 . 30345 2
772 . 1 1 70 70 GLY C C 13 172.928 0.400 . . . . . . A 67 GLY C . 30345 2
773 . 1 1 70 70 GLY CA C 13 43.247 0.400 . . . . . . A 67 GLY CA . 30345 2
774 . 1 1 70 70 GLY N N 15 108.039 0.400 . . . . . . A 67 GLY N . 30345 2
775 . 1 1 71 71 TRP H H 1 8.556 0.020 . . . . . . A 68 TRP H . 30345 2
776 . 1 1 71 71 TRP HA H 1 4.549 0.020 . . . . . . A 68 TRP HA . 30345 2
777 . 1 1 71 71 TRP HB2 H 1 3.093 0.020 . . . . . . A 68 TRP HB2 . 30345 2
778 . 1 1 71 71 TRP HB3 H 1 3.284 0.020 . . . . . . A 68 TRP HB3 . 30345 2
779 . 1 1 71 71 TRP HD1 H 1 7.228 0.020 . . . . . . A 68 TRP HD1 . 30345 2
780 . 1 1 71 71 TRP HE1 H 1 10.203 0.020 . . . . . . A 68 TRP HE1 . 30345 2
781 . 1 1 71 71 TRP HE3 H 1 6.036 0.020 . . . . . . A 68 TRP HE3 . 30345 2
782 . 1 1 71 71 TRP HZ2 H 1 7.016 0.020 . . . . . . A 68 TRP HZ2 . 30345 2
783 . 1 1 71 71 TRP HZ3 H 1 7.070 0.020 . . . . . . A 68 TRP HZ3 . 30345 2
784 . 1 1 71 71 TRP HH2 H 1 6.340 0.020 . . . . . . A 68 TRP HH2 . 30345 2
785 . 1 1 71 71 TRP C C 13 180.432 0.400 . . . . . . A 68 TRP C . 30345 2
786 . 1 1 71 71 TRP CA C 13 58.768 0.400 . . . . . . A 68 TRP CA . 30345 2
787 . 1 1 71 71 TRP CB C 13 31.081 0.400 . . . . . . A 68 TRP CB . 30345 2
788 . 1 1 71 71 TRP CD1 C 13 128.306 0.400 . . . . . . A 68 TRP CD1 . 30345 2
789 . 1 1 71 71 TRP CE3 C 13 120.454 0.400 . . . . . . A 68 TRP CE3 . 30345 2
790 . 1 1 71 71 TRP CZ2 C 13 114.473 0.400 . . . . . . A 68 TRP CZ2 . 30345 2
791 . 1 1 71 71 TRP CZ3 C 13 121.289 0.400 . . . . . . A 68 TRP CZ3 . 30345 2
792 . 1 1 71 71 TRP CH2 C 13 122.774 0.400 . . . . . . A 68 TRP CH2 . 30345 2
793 . 1 1 71 71 TRP N N 15 119.832 0.400 . . . . . . A 68 TRP N . 30345 2
794 . 1 1 71 71 TRP NE1 N 15 127.951 0.400 . . . . . . A 68 TRP NE1 . 30345 2
795 . 1 1 72 72 GLY H H 1 8.604 0.020 . . . . . . A 69 GLY H . 30345 2
796 . 1 1 72 72 GLY HA2 H 1 3.887 0.020 . . . . . . A 69 GLY HA2 . 30345 2
797 . 1 1 72 72 GLY HA3 H 1 3.887 0.020 . . . . . . A 69 GLY HA3 . 30345 2
798 . 1 1 72 72 GLY C C 13 173.708 0.400 . . . . . . A 69 GLY C . 30345 2
799 . 1 1 72 72 GLY CA C 13 45.921 0.400 . . . . . . A 69 GLY CA . 30345 2
800 . 1 1 72 72 GLY N N 15 103.511 0.400 . . . . . . A 69 GLY N . 30345 2
801 . 1 1 73 73 ASN H H 1 8.776 0.020 . . . . . . A 70 ASN H . 30345 2
802 . 1 1 73 73 ASN HA H 1 5.063 0.020 . . . . . . A 70 ASN HA . 30345 2
803 . 1 1 73 73 ASN HB2 H 1 2.774 0.020 . . . . . . A 70 ASN HB2 . 30345 2
804 . 1 1 73 73 ASN HB3 H 1 2.920 0.020 . . . . . . A 70 ASN HB3 . 30345 2
805 . 1 1 73 73 ASN HD21 H 1 7.561 0.020 . . . . . . A 70 ASN HD21 . 30345 2
806 . 1 1 73 73 ASN HD22 H 1 6.859 0.020 . . . . . . A 70 ASN HD22 . 30345 2
807 . 1 1 73 73 ASN C C 13 175.211 0.400 . . . . . . A 70 ASN C . 30345 2
808 . 1 1 73 73 ASN CA C 13 52.100 0.400 . . . . . . A 70 ASN CA . 30345 2
809 . 1 1 73 73 ASN CB C 13 38.502 0.400 . . . . . . A 70 ASN CB . 30345 2
810 . 1 1 73 73 ASN N N 15 120.142 0.400 . . . . . . A 70 ASN N . 30345 2
811 . 1 1 73 73 ASN ND2 N 15 111.612 0.400 . . . . . . A 70 ASN ND2 . 30345 2
812 . 1 1 74 74 LEU H H 1 6.919 0.020 . . . . . . A 71 LEU H . 30345 2
813 . 1 1 74 74 LEU HA H 1 4.207 0.020 . . . . . . A 71 LEU HA . 30345 2
814 . 1 1 74 74 LEU HB2 H 1 1.156 0.020 . . . . . . A 71 LEU HB2 . 30345 2
815 . 1 1 74 74 LEU HB3 H 1 1.484 0.020 . . . . . . A 71 LEU HB3 . 30345 2
816 . 1 1 74 74 LEU HG H 1 1.708 0.020 . . . . . . A 71 LEU HG . 30345 2
817 . 1 1 74 74 LEU HD11 H 1 0.935 0.020 . . . . . . A 71 LEU HD11 . 30345 2
818 . 1 1 74 74 LEU HD12 H 1 0.935 0.020 . . . . . . A 71 LEU HD12 . 30345 2
819 . 1 1 74 74 LEU HD13 H 1 0.935 0.020 . . . . . . A 71 LEU HD13 . 30345 2
820 . 1 1 74 74 LEU HD21 H 1 0.842 0.020 . . . . . . A 71 LEU HD21 . 30345 2
821 . 1 1 74 74 LEU HD22 H 1 0.842 0.020 . . . . . . A 71 LEU HD22 . 30345 2
822 . 1 1 74 74 LEU HD23 H 1 0.842 0.020 . . . . . . A 71 LEU HD23 . 30345 2
823 . 1 1 74 74 LEU C C 13 174.559 0.400 . . . . . . A 71 LEU C . 30345 2
824 . 1 1 74 74 LEU CA C 13 54.739 0.400 . . . . . . A 71 LEU CA . 30345 2
825 . 1 1 74 74 LEU CB C 13 41.843 0.400 . . . . . . A 71 LEU CB . 30345 2
826 . 1 1 74 74 LEU CG C 13 27.311 0.400 . . . . . . A 71 LEU CG . 30345 2
827 . 1 1 74 74 LEU CD1 C 13 23.155 0.400 . . . . . . A 71 LEU CD1 . 30345 2
828 . 1 1 74 74 LEU CD2 C 13 26.036 0.400 . . . . . . A 71 LEU CD2 . 30345 2
829 . 1 1 74 74 LEU N N 15 117.875 0.400 . . . . . . A 71 LEU N . 30345 2
830 . 1 1 75 75 VAL H H 1 7.890 0.020 . . . . . . A 72 VAL H . 30345 2
831 . 1 1 75 75 VAL HA H 1 4.157 0.020 . . . . . . A 72 VAL HA . 30345 2
832 . 1 1 75 75 VAL HB H 1 1.862 0.020 . . . . . . A 72 VAL HB . 30345 2
833 . 1 1 75 75 VAL HG11 H 1 0.906 0.020 . . . . . . A 72 VAL HG11 . 30345 2
834 . 1 1 75 75 VAL HG12 H 1 0.906 0.020 . . . . . . A 72 VAL HG12 . 30345 2
835 . 1 1 75 75 VAL HG13 H 1 0.906 0.020 . . . . . . A 72 VAL HG13 . 30345 2
836 . 1 1 75 75 VAL HG21 H 1 0.785 0.020 . . . . . . A 72 VAL HG21 . 30345 2
837 . 1 1 75 75 VAL HG22 H 1 0.785 0.020 . . . . . . A 72 VAL HG22 . 30345 2
838 . 1 1 75 75 VAL HG23 H 1 0.785 0.020 . . . . . . A 72 VAL HG23 . 30345 2
839 . 1 1 75 75 VAL C C 13 174.578 0.400 . . . . . . A 72 VAL C . 30345 2
840 . 1 1 75 75 VAL CA C 13 62.360 0.400 . . . . . . A 72 VAL CA . 30345 2
841 . 1 1 75 75 VAL CB C 13 31.999 0.400 . . . . . . A 72 VAL CB . 30345 2
842 . 1 1 75 75 VAL CG1 C 13 21.732 0.400 . . . . . . A 72 VAL CG1 . 30345 2
843 . 1 1 75 75 VAL CG2 C 13 22.559 0.400 . . . . . . A 72 VAL CG2 . 30345 2
844 . 1 1 75 75 VAL N N 15 118.514 0.400 . . . . . . A 72 VAL N . 30345 2
845 . 1 1 76 76 TYR H H 1 8.951 0.020 . . . . . . A 73 TYR H . 30345 2
846 . 1 1 76 76 TYR HA H 1 4.692 0.020 . . . . . . A 73 TYR HA . 30345 2
847 . 1 1 76 76 TYR HB2 H 1 2.792 0.020 . . . . . . A 73 TYR HB2 . 30345 2
848 . 1 1 76 76 TYR HB3 H 1 3.012 0.020 . . . . . . A 73 TYR HB3 . 30345 2
849 . 1 1 76 76 TYR HD1 H 1 6.730 0.020 . . . . . . A 73 TYR HD1 . 30345 2
850 . 1 1 76 76 TYR HD2 H 1 6.730 0.020 . . . . . . A 73 TYR HD2 . 30345 2
851 . 1 1 76 76 TYR HE1 H 1 6.773 0.020 . . . . . . A 73 TYR HE1 . 30345 2
852 . 1 1 76 76 TYR HE2 H 1 6.773 0.020 . . . . . . A 73 TYR HE2 . 30345 2
853 . 1 1 76 76 TYR C C 13 174.465 0.400 . . . . . . A 73 TYR C . 30345 2
854 . 1 1 76 76 TYR CA C 13 58.152 0.400 . . . . . . A 73 TYR CA . 30345 2
855 . 1 1 76 76 TYR CB C 13 40.689 0.400 . . . . . . A 73 TYR CB . 30345 2
856 . 1 1 76 76 TYR CD1 C 13 132.977 0.400 . . . . . . A 73 TYR CD1 . 30345 2
857 . 1 1 76 76 TYR CE1 C 13 118.513 0.400 . . . . . . A 73 TYR CE1 . 30345 2
858 . 1 1 76 76 TYR N N 15 127.734 0.400 . . . . . . A 73 TYR N . 30345 2
859 . 1 1 77 77 VAL H H 1 9.432 0.020 . . . . . . A 74 VAL H . 30345 2
860 . 1 1 77 77 VAL HA H 1 4.875 0.020 . . . . . . A 74 VAL HA . 30345 2
861 . 1 1 77 77 VAL HB H 1 1.637 0.020 . . . . . . A 74 VAL HB . 30345 2
862 . 1 1 77 77 VAL HG11 H 1 0.703 0.020 . . . . . . A 74 VAL HG11 . 30345 2
863 . 1 1 77 77 VAL HG12 H 1 0.703 0.020 . . . . . . A 74 VAL HG12 . 30345 2
864 . 1 1 77 77 VAL HG13 H 1 0.703 0.020 . . . . . . A 74 VAL HG13 . 30345 2
865 . 1 1 77 77 VAL HG21 H 1 0.703 0.020 . . . . . . A 74 VAL HG21 . 30345 2
866 . 1 1 77 77 VAL HG22 H 1 0.703 0.020 . . . . . . A 74 VAL HG22 . 30345 2
867 . 1 1 77 77 VAL HG23 H 1 0.703 0.020 . . . . . . A 74 VAL HG23 . 30345 2
868 . 1 1 77 77 VAL C C 13 176.943 0.400 . . . . . . A 74 VAL C . 30345 2
869 . 1 1 77 77 VAL CA C 13 59.868 0.400 . . . . . . A 74 VAL CA . 30345 2
870 . 1 1 77 77 VAL CB C 13 33.731 0.400 . . . . . . A 74 VAL CB . 30345 2
871 . 1 1 77 77 VAL CG1 C 13 21.232 0.400 . . . . . . A 74 VAL CG1 . 30345 2
872 . 1 1 77 77 VAL N N 15 122.508 0.400 . . . . . . A 74 VAL N . 30345 2
873 . 1 1 78 78 VAL H H 1 7.897 0.020 . . . . . . A 75 VAL H . 30345 2
874 . 1 1 78 78 VAL HA H 1 3.959 0.020 . . . . . . A 75 VAL HA . 30345 2
875 . 1 1 78 78 VAL HB H 1 1.377 0.020 . . . . . . A 75 VAL HB . 30345 2
876 . 1 1 78 78 VAL HG11 H 1 0.168 0.020 . . . . . . A 75 VAL HG11 . 30345 2
877 . 1 1 78 78 VAL HG12 H 1 0.168 0.020 . . . . . . A 75 VAL HG12 . 30345 2
878 . 1 1 78 78 VAL HG13 H 1 0.168 0.020 . . . . . . A 75 VAL HG13 . 30345 2
879 . 1 1 78 78 VAL HG21 H 1 0.204 0.020 . . . . . . A 75 VAL HG21 . 30345 2
880 . 1 1 78 78 VAL HG22 H 1 0.204 0.020 . . . . . . A 75 VAL HG22 . 30345 2
881 . 1 1 78 78 VAL HG23 H 1 0.204 0.020 . . . . . . A 75 VAL HG23 . 30345 2
882 . 1 1 78 78 VAL C C 13 174.777 0.400 . . . . . . A 75 VAL C . 30345 2
883 . 1 1 78 78 VAL CA C 13 62.889 0.400 . . . . . . A 75 VAL CA . 30345 2
884 . 1 1 78 78 VAL CB C 13 32.647 0.400 . . . . . . A 75 VAL CB . 30345 2
885 . 1 1 78 78 VAL CG1 C 13 22.274 0.400 . . . . . . A 75 VAL CG1 . 30345 2
886 . 1 1 78 78 VAL CG2 C 13 20.475 0.400 . . . . . . A 75 VAL CG2 . 30345 2
887 . 1 1 78 78 VAL N N 15 122.102 0.400 . . . . . . A 75 VAL N . 30345 2
888 . 1 1 79 79 ASN H H 1 7.774 0.020 . . . . . . A 76 ASN H . 30345 2
889 . 1 1 79 79 ASN HA H 1 4.870 0.020 . . . . . . A 76 ASN HA . 30345 2
890 . 1 1 79 79 ASN HB2 H 1 2.120 0.020 . . . . . . A 76 ASN HB2 . 30345 2
891 . 1 1 79 79 ASN HB3 H 1 2.469 0.020 . . . . . . A 76 ASN HB3 . 30345 2
892 . 1 1 79 79 ASN HD21 H 1 7.183 0.020 . . . . . . A 76 ASN HD21 . 30345 2
893 . 1 1 79 79 ASN HD22 H 1 6.317 0.020 . . . . . . A 76 ASN HD22 . 30345 2
894 . 1 1 79 79 ASN C C 13 173.359 0.400 . . . . . . A 76 ASN C . 30345 2
895 . 1 1 79 79 ASN CA C 13 50.878 0.400 . . . . . . A 76 ASN CA . 30345 2
896 . 1 1 79 79 ASN CB C 13 40.403 0.400 . . . . . . A 76 ASN CB . 30345 2
897 . 1 1 79 79 ASN N N 15 121.422 0.400 . . . . . . A 76 ASN N . 30345 2
898 . 1 1 79 79 ASN ND2 N 15 110.125 0.400 . . . . . . A 76 ASN ND2 . 30345 2
899 . 1 1 80 80 TYR H H 1 8.727 0.020 . . . . . . A 77 TYR H . 30345 2
900 . 1 1 80 80 TYR HA H 1 5.044 0.020 . . . . . . A 77 TYR HA . 30345 2
901 . 1 1 80 80 TYR HB2 H 1 2.539 0.020 . . . . . . A 77 TYR HB2 . 30345 2
902 . 1 1 80 80 TYR HB3 H 1 2.539 0.020 . . . . . . A 77 TYR HB3 . 30345 2
903 . 1 1 80 80 TYR HD1 H 1 6.730 0.020 . . . . . . A 77 TYR HD1 . 30345 2
904 . 1 1 80 80 TYR HD2 H 1 6.730 0.020 . . . . . . A 77 TYR HD2 . 30345 2
905 . 1 1 80 80 TYR HE1 H 1 6.773 0.020 . . . . . . A 77 TYR HE1 . 30345 2
906 . 1 1 80 80 TYR HE2 H 1 6.773 0.020 . . . . . . A 77 TYR HE2 . 30345 2
907 . 1 1 80 80 TYR CA C 13 56.328 0.400 . . . . . . A 77 TYR CA . 30345 2
908 . 1 1 80 80 TYR CB C 13 39.326 0.400 . . . . . . A 77 TYR CB . 30345 2
909 . 1 1 80 80 TYR CD1 C 13 132.977 0.400 . . . . . . A 77 TYR CD1 . 30345 2
910 . 1 1 80 80 TYR CE1 C 13 118.513 0.400 . . . . . . A 77 TYR CE1 . 30345 2
911 . 1 1 80 80 TYR N N 15 122.061 0.400 . . . . . . A 77 TYR N . 30345 2
912 . 1 1 81 81 PRO HA H 1 4.438 0.020 . . . . . . A 78 PRO HA . 30345 2
913 . 1 1 81 81 PRO HB2 H 1 2.354 0.020 . . . . . . A 78 PRO HB2 . 30345 2
914 . 1 1 81 81 PRO HB3 H 1 2.036 0.020 . . . . . . A 78 PRO HB3 . 30345 2
915 . 1 1 81 81 PRO HG2 H 1 2.198 0.020 . . . . . . A 78 PRO HG2 . 30345 2
916 . 1 1 81 81 PRO HG3 H 1 1.993 0.020 . . . . . . A 78 PRO HG3 . 30345 2
917 . 1 1 81 81 PRO HD2 H 1 3.992 0.020 . . . . . . A 78 PRO HD2 . 30345 2
918 . 1 1 81 81 PRO HD3 H 1 3.992 0.020 . . . . . . A 78 PRO HD3 . 30345 2
919 . 1 1 81 81 PRO C C 13 176.539 0.400 . . . . . . A 78 PRO C . 30345 2
920 . 1 1 81 81 PRO CA C 13 64.043 0.400 . . . . . . A 78 PRO CA . 30345 2
921 . 1 1 81 81 PRO CB C 13 31.886 0.400 . . . . . . A 78 PRO CB . 30345 2
922 . 1 1 81 81 PRO CG C 13 27.732 0.400 . . . . . . A 78 PRO CG . 30345 2
923 . 1 1 81 81 PRO CD C 13 51.109 0.400 . . . . . . A 78 PRO CD . 30345 2
924 . 1 1 82 82 LYS H H 1 8.209 0.020 . . . . . . A 79 LYS H . 30345 2
925 . 1 1 82 82 LYS HA H 1 4.410 0.020 . . . . . . A 79 LYS HA . 30345 2
926 . 1 1 82 82 LYS HB2 H 1 1.853 0.020 . . . . . . A 79 LYS HB2 . 30345 2
927 . 1 1 82 82 LYS HB3 H 1 1.776 0.020 . . . . . . A 79 LYS HB3 . 30345 2
928 . 1 1 82 82 LYS HG2 H 1 1.424 0.020 . . . . . . A 79 LYS HG2 . 30345 2
929 . 1 1 82 82 LYS HG3 H 1 1.424 0.020 . . . . . . A 79 LYS HG3 . 30345 2
930 . 1 1 82 82 LYS HD2 H 1 1.656 0.020 . . . . . . A 79 LYS HD2 . 30345 2
931 . 1 1 82 82 LYS HD3 H 1 1.656 0.020 . . . . . . A 79 LYS HD3 . 30345 2
932 . 1 1 82 82 LYS HE2 H 1 2.986 0.020 . . . . . . A 79 LYS HE2 . 30345 2
933 . 1 1 82 82 LYS HE3 H 1 2.986 0.020 . . . . . . A 79 LYS HE3 . 30345 2
934 . 1 1 82 82 LYS C C 13 175.305 0.400 . . . . . . A 79 LYS C . 30345 2
935 . 1 1 82 82 LYS CA C 13 55.915 0.400 . . . . . . A 79 LYS CA . 30345 2
936 . 1 1 82 82 LYS CB C 13 33.299 0.400 . . . . . . A 79 LYS CB . 30345 2
937 . 1 1 82 82 LYS CG C 13 24.293 0.400 . . . . . . A 79 LYS CG . 30345 2
938 . 1 1 82 82 LYS CD C 13 29.008 0.400 . . . . . . A 79 LYS CD . 30345 2
939 . 1 1 82 82 LYS CE C 13 42.220 0.400 . . . . . . A 79 LYS CE . 30345 2
940 . 1 1 82 82 LYS N N 15 120.507 0.400 . . . . . . A 79 LYS N . 30345 2
941 . 1 1 83 83 ASP H H 1 7.971 0.020 . . . . . . A 80 ASP H . 30345 2
942 . 1 1 83 83 ASP HA H 1 4.365 0.020 . . . . . . A 80 ASP HA . 30345 2
943 . 1 1 83 83 ASP HB2 H 1 2.693 0.020 . . . . . . A 80 ASP HB2 . 30345 2
944 . 1 1 83 83 ASP HB3 H 1 2.590 0.020 . . . . . . A 80 ASP HB3 . 30345 2
945 . 1 1 83 83 ASP CA C 13 56.225 0.400 . . . . . . A 80 ASP CA . 30345 2
946 . 1 1 83 83 ASP CB C 13 42.160 0.400 . . . . . . A 80 ASP CB . 30345 2
947 . 1 1 83 83 ASP N N 15 127.212 0.400 . . . . . . A 80 ASP N . 30345 2
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