Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53313
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'List 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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 53313 1
2 '3D HNCO' . . . 53313 1
3 '3D HNCA' . . . 53313 1
4 '3D HN(CA)CO' . . . 53313 1
5 '3D HN(CO)CA' . . . 53313 1
6 '3D HNCACB' . . . 53313 1
7 '3D HN(CO)CACB' . . . 53313 1
8 '3D H(CCO)NH' . . . 53313 1
9 '3D 1H-15N NOESY' . . . 53313 1
10 '2D 1H-13C HSQC aliphatic' . . . 53313 1
11 '3D HCCH-TOCSY' . . . 53313 1
12 '3D 1H-13C NOESY aliphatic' . . . 53313 1
13 '3D 1H-13C NOESY aromatic' . . . 53313 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $software_4 . . 53313 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 8 8 GLU HA H 1 3.195 0.02 . . . . . . . 8 E HA . 53313 1
2 . 1 . 1 8 8 GLU HB2 H 1 1.629 0.02 . . . . . . . 8 E HB2 . 53313 1
3 . 1 . 1 8 8 GLU HB3 H 1 1.621 0.02 . . . . . . . 8 E HB3 . 53313 1
4 . 1 . 1 8 8 GLU HG2 H 1 1.834 0.02 . . . . . . . 8 E HG2 . 53313 1
5 . 1 . 1 8 8 GLU HG3 H 1 1.915 0.02 . . . . . . . 8 E HG3 . 53313 1
6 . 1 . 1 8 8 GLU CA C 13 57.607 0.1 . . . . . . . 8 E CA . 53313 1
7 . 1 . 1 8 8 GLU CB C 13 29.533 0.1 . . . . . . . 8 E CB . 53313 1
8 . 1 . 1 8 8 GLU CG C 13 35.607 0.1 . . . . . . . 8 E CG . 53313 1
9 . 1 . 1 9 9 ASN H H 1 7.988 0.02 . . . . . . . 9 N HN . 53313 1
10 . 1 . 1 9 9 ASN HA H 1 4.637 0.02 . . . . . . . 9 N HA . 53313 1
11 . 1 . 1 9 9 ASN HB2 H 1 2.838 0.02 . . . . . . . 9 N HB2 . 53313 1
12 . 1 . 1 9 9 ASN HB3 H 1 2.523 0.02 . . . . . . . 9 N HB3 . 53313 1
13 . 1 . 1 9 9 ASN HD21 H 1 6.930 0.02 . . . . . . . 9 N HD21 . 53313 1
14 . 1 . 1 9 9 ASN HD22 H 1 7.478 0.02 . . . . . . . 9 N HD22 . 53313 1
15 . 1 . 1 9 9 ASN C C 13 175.049 0.1 . . . . . . . 9 N C . 53313 1
16 . 1 . 1 9 9 ASN CA C 13 53.210 0.1 . . . . . . . 9 N CA . 53313 1
17 . 1 . 1 9 9 ASN CB C 13 39.183 0.1 . . . . . . . 9 N CB . 53313 1
18 . 1 . 1 9 9 ASN N N 15 115.757 0.1 . . . . . . . 9 N N . 53313 1
19 . 1 . 1 9 9 ASN ND2 N 15 113.262 0.1 . . . . . . . 9 N ND2 . 53313 1
20 . 1 . 1 10 10 ASP H H 1 7.354 0.02 . . . . . . . 10 D HN . 53313 1
21 . 1 . 1 10 10 ASP CA C 13 53.066 0.1 . . . . . . . 10 D CA . 53313 1
22 . 1 . 1 10 10 ASP CB C 13 41.160 0.1 . . . . . . . 10 D CB . 53313 1
23 . 1 . 1 10 10 ASP N N 15 121.746 0.1 . . . . . . . 10 D N . 53313 1
24 . 1 . 1 11 11 PRO HA H 1 4.374 0.02 . . . . . . . 11 P HA . 53313 1
25 . 1 . 1 11 11 PRO HB2 H 1 2.352 0.02 . . . . . . . 11 P HB2 . 53313 1
26 . 1 . 1 11 11 PRO HB3 H 1 1.885 0.02 . . . . . . . 11 P HB3 . 53313 1
27 . 1 . 1 11 11 PRO HG2 H 1 2.057 0.02 . . . . . . . 11 P HG2 . 53313 1
28 . 1 . 1 11 11 PRO HG3 H 1 2.116 0.02 . . . . . . . 11 P HG3 . 53313 1
29 . 1 . 1 11 11 PRO HD2 H 1 3.884 0.02 . . . . . . . 11 P HD2 . 53313 1
30 . 1 . 1 11 11 PRO HD3 H 1 3.686 0.02 . . . . . . . 11 P HD3 . 53313 1
31 . 1 . 1 11 11 PRO CA C 13 63.222 0.1 . . . . . . . 11 P CA . 53313 1
32 . 1 . 1 11 11 PRO CB C 13 31.901 0.1 . . . . . . . 11 P CB . 53313 1
33 . 1 . 1 11 11 PRO CG C 13 27.932 0.1 . . . . . . . 11 P CG . 53313 1
34 . 1 . 1 11 11 PRO CD C 13 50.183 0.1 . . . . . . . 11 P CD . 53313 1
35 . 1 . 1 12 12 LEU H H 1 8.596 0.02 . . . . . . . 12 L HN . 53313 1
36 . 1 . 1 12 12 LEU HA H 1 4.184 0.02 . . . . . . . 12 L HA . 53313 1
37 . 1 . 1 12 12 LEU HB2 H 1 1.694 0.02 . . . . . . . 12 L HB2 . 53313 1
38 . 1 . 1 12 12 LEU HB3 H 1 1.785 0.02 . . . . . . . 12 L HB3 . 53313 1
39 . 1 . 1 12 12 LEU HG H 1 1.703 0.02 . . . . . . . 12 L HG . 53313 1
40 . 1 . 1 12 12 LEU HD11 H 1 0.980 0.02 . . . . . . . 12 L QD1 . 53313 1
41 . 1 . 1 12 12 LEU HD12 H 1 0.980 0.02 . . . . . . . 12 L QD1 . 53313 1
42 . 1 . 1 12 12 LEU HD13 H 1 0.980 0.02 . . . . . . . 12 L QD1 . 53313 1
43 . 1 . 1 12 12 LEU HD21 H 1 0.976 0.02 . . . . . . . 12 L QD2 . 53313 1
44 . 1 . 1 12 12 LEU HD22 H 1 0.976 0.02 . . . . . . . 12 L QD2 . 53313 1
45 . 1 . 1 12 12 LEU HD23 H 1 0.976 0.02 . . . . . . . 12 L QD2 . 53313 1
46 . 1 . 1 12 12 LEU CA C 13 55.739 0.1 . . . . . . . 12 L CA . 53313 1
47 . 1 . 1 12 12 LEU CB C 13 42.222 0.1 . . . . . . . 12 L CB . 53313 1
48 . 1 . 1 12 12 LEU CG C 13 27.730 0.1 . . . . . . . 12 L CG . 53313 1
49 . 1 . 1 12 12 LEU CD1 C 13 23.819 0.1 . . . . . . . 12 L CD1 . 53313 1
50 . 1 . 1 12 12 LEU CD2 C 13 23.833 0.1 . . . . . . . 12 L CD2 . 53313 1
51 . 1 . 1 12 12 LEU N N 15 122.874 0.1 . . . . . . . 12 L N . 53313 1
52 . 1 . 1 13 13 ASN H H 1 8.396 0.02 . . . . . . . 13 N HN . 53313 1
53 . 1 . 1 13 13 ASN HA H 1 4.383 0.02 . . . . . . . 13 N HA . 53313 1
54 . 1 . 1 13 13 ASN HB2 H 1 3.012 0.02 . . . . . . . 13 N HB2 . 53313 1
55 . 1 . 1 13 13 ASN HB3 H 1 2.610 0.02 . . . . . . . 13 N HB3 . 53313 1
56 . 1 . 1 13 13 ASN CA C 13 53.080 0.1 . . . . . . . 13 N CA . 53313 1
57 . 1 . 1 13 13 ASN CB C 13 36.842 0.1 . . . . . . . 13 N CB . 53313 1
58 . 1 . 1 13 13 ASN N N 15 116.509 0.1 . . . . . . . 13 N N . 53313 1
59 . 1 . 1 14 14 CYS H H 1 8.136 0.02 . . . . . . . 14 C HN . 53313 1
60 . 1 . 1 14 14 CYS HA H 1 4.745 0.02 . . . . . . . 14 C HA . 53313 1
61 . 1 . 1 14 14 CYS HB2 H 1 2.948 0.02 . . . . . . . 14 C HB2 . 53313 1
62 . 1 . 1 14 14 CYS CA C 13 56.908 0.1 . . . . . . . 14 C CA . 53313 1
63 . 1 . 1 14 14 CYS CB C 13 43.356 0.1 . . . . . . . 14 C CB . 53313 1
64 . 1 . 1 14 14 CYS N N 15 120.216 0.1 . . . . . . . 14 C N . 53313 1
65 . 1 . 1 15 15 VAL H H 1 8.780 0.02 . . . . . . . 15 V HN . 53313 1
66 . 1 . 1 15 15 VAL HA H 1 4.223 0.02 . . . . . . . 15 V HA . 53313 1
67 . 1 . 1 15 15 VAL HB H 1 1.992 0.02 . . . . . . . 15 V HB . 53313 1
68 . 1 . 1 15 15 VAL HG11 H 1 0.967 0.02 . . . . . . . 15 V QG1 . 53313 1
69 . 1 . 1 15 15 VAL HG12 H 1 0.967 0.02 . . . . . . . 15 V QG1 . 53313 1
70 . 1 . 1 15 15 VAL HG13 H 1 0.967 0.02 . . . . . . . 15 V QG1 . 53313 1
71 . 1 . 1 15 15 VAL HG21 H 1 0.883 0.02 . . . . . . . 15 V QG2 . 53313 1
72 . 1 . 1 15 15 VAL HG22 H 1 0.883 0.02 . . . . . . . 15 V QG2 . 53313 1
73 . 1 . 1 15 15 VAL HG23 H 1 0.883 0.02 . . . . . . . 15 V QG2 . 53313 1
74 . 1 . 1 15 15 VAL C C 13 175.100 0.1 . . . . . . . 15 V C . 53313 1
75 . 1 . 1 15 15 VAL CA C 13 61.946 0.1 . . . . . . . 15 V CA . 53313 1
76 . 1 . 1 15 15 VAL CB C 13 32.602 0.1 . . . . . . . 15 V CB . 53313 1
77 . 1 . 1 15 15 VAL CG1 C 13 20.889 0.1 . . . . . . . 15 V CG1 . 53313 1
78 . 1 . 1 15 15 VAL CG2 C 13 20.817 0.1 . . . . . . . 15 V CG2 . 53313 1
79 . 1 . 1 15 15 VAL N N 15 133.080 0.1 . . . . . . . 15 V N . 53313 1
80 . 1 . 1 16 16 GLU H H 1 9.061 0.02 . . . . . . . 16 E HN . 53313 1
81 . 1 . 1 16 16 GLU HA H 1 4.319 0.02 . . . . . . . 16 E HA . 53313 1
82 . 1 . 1 16 16 GLU HB2 H 1 2.224 0.02 . . . . . . . 16 E HB2 . 53313 1
83 . 1 . 1 16 16 GLU HB3 H 1 2.087 0.02 . . . . . . . 16 E HB3 . 53313 1
84 . 1 . 1 16 16 GLU HG2 H 1 2.530 0.02 . . . . . . . 16 E HG2 . 53313 1
85 . 1 . 1 16 16 GLU HG3 H 1 2.084 0.02 . . . . . . . 16 E HG3 . 53313 1
86 . 1 . 1 16 16 GLU C C 13 176.319 0.1 . . . . . . . 16 E C . 53313 1
87 . 1 . 1 16 16 GLU CA C 13 57.374 0.1 . . . . . . . 16 E CA . 53313 1
88 . 1 . 1 16 16 GLU CB C 13 30.980 0.1 . . . . . . . 16 E CB . 53313 1
89 . 1 . 1 16 16 GLU CG C 13 36.974 0.1 . . . . . . . 16 E CG . 53313 1
90 . 1 . 1 16 16 GLU N N 15 129.932 0.1 . . . . . . . 16 E N . 53313 1
91 . 1 . 1 17 17 THR H H 1 7.472 0.02 . . . . . . . 17 T HN . 53313 1
92 . 1 . 1 17 17 THR HA H 1 4.625 0.02 . . . . . . . 17 T HA . 53313 1
93 . 1 . 1 17 17 THR HB H 1 4.429 0.02 . . . . . . . 17 T HB . 53313 1
94 . 1 . 1 17 17 THR HG21 H 1 1.138 0.02 . . . . . . . 17 T QG2 . 53313 1
95 . 1 . 1 17 17 THR HG22 H 1 1.138 0.02 . . . . . . . 17 T QG2 . 53313 1
96 . 1 . 1 17 17 THR HG23 H 1 1.138 0.02 . . . . . . . 17 T QG2 . 53313 1
97 . 1 . 1 17 17 THR C C 13 175.228 0.1 . . . . . . . 17 T C . 53313 1
98 . 1 . 1 17 17 THR CA C 13 61.380 0.1 . . . . . . . 17 T CA . 53313 1
99 . 1 . 1 17 17 THR CB C 13 70.392 0.1 . . . . . . . 17 T CB . 53313 1
100 . 1 . 1 17 17 THR CG2 C 13 21.739 0.1 . . . . . . . 17 T CG2 . 53313 1
101 . 1 . 1 17 17 THR N N 15 117.086 0.1 . . . . . . . 17 T N . 53313 1
102 . 1 . 1 18 18 MET H H 1 10.228 0.02 . . . . . . . 18 M HN . 53313 1
103 . 1 . 1 18 18 MET HA H 1 4.902 0.02 . . . . . . . 18 M HA . 53313 1
104 . 1 . 1 18 18 MET HB2 H 1 2.057 0.02 . . . . . . . 18 M HB2 . 53313 1
105 . 1 . 1 18 18 MET HB3 H 1 2.192 0.02 . . . . . . . 18 M HB3 . 53313 1
106 . 1 . 1 18 18 MET HG2 H 1 2.668 0.02 . . . . . . . 18 M HG2 . 53313 1
107 . 1 . 1 18 18 MET HG3 H 1 2.711 0.02 . . . . . . . 18 M HG3 . 53313 1
108 . 1 . 1 18 18 MET HE1 H 1 2.099 0.02 . . . . . . . 18 M HE# . 53313 1
109 . 1 . 1 18 18 MET HE2 H 1 2.099 0.02 . . . . . . . 18 M HE# . 53313 1
110 . 1 . 1 18 18 MET HE3 H 1 2.099 0.02 . . . . . . . 18 M HE# . 53313 1
111 . 1 . 1 18 18 MET C C 13 176.920 0.1 . . . . . . . 18 M C . 53313 1
112 . 1 . 1 18 18 MET CA C 13 54.429 0.1 . . . . . . . 18 M CA . 53313 1
113 . 1 . 1 18 18 MET CB C 13 32.182 0.1 . . . . . . . 18 M CB . 53313 1
114 . 1 . 1 18 18 MET CG C 13 31.904 0.1 . . . . . . . 18 M CG . 53313 1
115 . 1 . 1 18 18 MET CE C 13 17.276 0.1 . . . . . . . 18 M CE . 53313 1
116 . 1 . 1 18 18 MET N N 15 125.752 0.1 . . . . . . . 18 M N . 53313 1
117 . 1 . 1 19 19 ALA H H 1 8.718 0.02 . . . . . . . 19 A HN . 53313 1
118 . 1 . 1 19 19 ALA HA H 1 3.758 0.02 . . . . . . . 19 A HA . 53313 1
119 . 1 . 1 19 19 ALA HB1 H 1 1.484 0.02 . . . . . . . 19 A HB# . 53313 1
120 . 1 . 1 19 19 ALA HB2 H 1 1.484 0.02 . . . . . . . 19 A HB# . 53313 1
121 . 1 . 1 19 19 ALA HB3 H 1 1.484 0.02 . . . . . . . 19 A HB# . 53313 1
122 . 1 . 1 19 19 ALA C C 13 178.239 0.1 . . . . . . . 19 A C . 53313 1
123 . 1 . 1 19 19 ALA CA C 13 56.235 0.1 . . . . . . . 19 A CA . 53313 1
124 . 1 . 1 19 19 ALA CB C 13 19.692 0.1 . . . . . . . 19 A CB . 53313 1
125 . 1 . 1 19 19 ALA N N 15 122.639 0.1 . . . . . . . 19 A N . 53313 1
126 . 1 . 1 20 20 THR H H 1 7.666 0.02 . . . . . . . 20 T HN . 53313 1
127 . 1 . 1 20 20 THR HA H 1 4.345 0.02 . . . . . . . 20 T HA . 53313 1
128 . 1 . 1 20 20 THR HB H 1 4.388 0.02 . . . . . . . 20 T HB . 53313 1
129 . 1 . 1 20 20 THR HG21 H 1 1.202 0.02 . . . . . . . 20 T QG2 . 53313 1
130 . 1 . 1 20 20 THR HG22 H 1 1.202 0.02 . . . . . . . 20 T QG2 . 53313 1
131 . 1 . 1 20 20 THR HG23 H 1 1.202 0.02 . . . . . . . 20 T QG2 . 53313 1
132 . 1 . 1 20 20 THR C C 13 174.489 0.1 . . . . . . . 20 T C . 53313 1
133 . 1 . 1 20 20 THR CA C 13 60.933 0.1 . . . . . . . 20 T CA . 53313 1
134 . 1 . 1 20 20 THR CB C 13 69.173 0.1 . . . . . . . 20 T CB . 53313 1
135 . 1 . 1 20 20 THR CG2 C 13 21.458 0.1 . . . . . . . 20 T CG2 . 53313 1
136 . 1 . 1 20 20 THR N N 15 101.946 0.1 . . . . . . . 20 T N . 53313 1
137 . 1 . 1 21 21 THR H H 1 7.826 0.02 . . . . . . . 21 T HN . 53313 1
138 . 1 . 1 21 21 THR HA H 1 4.167 0.02 . . . . . . . 21 T HA . 53313 1
139 . 1 . 1 21 21 THR HB H 1 4.166 0.02 . . . . . . . 21 T HB . 53313 1
140 . 1 . 1 21 21 THR HG21 H 1 1.218 0.02 . . . . . . . 21 T QG2 . 53313 1
141 . 1 . 1 21 21 THR HG22 H 1 1.218 0.02 . . . . . . . 21 T QG2 . 53313 1
142 . 1 . 1 21 21 THR HG23 H 1 1.218 0.02 . . . . . . . 21 T QG2 . 53313 1
143 . 1 . 1 21 21 THR C C 13 172.993 0.1 . . . . . . . 21 T C . 53313 1
144 . 1 . 1 21 21 THR CA C 13 63.848 0.1 . . . . . . . 21 T CA . 53313 1
145 . 1 . 1 21 21 THR CB C 13 69.844 0.1 . . . . . . . 21 T CB . 53313 1
146 . 1 . 1 21 21 THR CG2 C 13 21.429 0.1 . . . . . . . 21 T CG2 . 53313 1
147 . 1 . 1 21 21 THR N N 15 118.468 0.1 . . . . . . . 21 T N . 53313 1
148 . 1 . 1 22 22 ALA H H 1 8.655 0.02 . . . . . . . 22 A HN . 53313 1
149 . 1 . 1 22 22 ALA HA H 1 5.452 0.02 . . . . . . . 22 A HA . 53313 1
150 . 1 . 1 22 22 ALA HB1 H 1 1.043 0.02 . . . . . . . 22 A HB# . 53313 1
151 . 1 . 1 22 22 ALA HB2 H 1 1.043 0.02 . . . . . . . 22 A HB# . 53313 1
152 . 1 . 1 22 22 ALA HB3 H 1 1.043 0.02 . . . . . . . 22 A HB# . 53313 1
153 . 1 . 1 22 22 ALA C C 13 177.375 0.1 . . . . . . . 22 A C . 53313 1
154 . 1 . 1 22 22 ALA CA C 13 50.840 0.1 . . . . . . . 22 A CA . 53313 1
155 . 1 . 1 22 22 ALA CB C 13 22.205 0.1 . . . . . . . 22 A CB . 53313 1
156 . 1 . 1 22 22 ALA N N 15 132.707 0.1 . . . . . . . 22 A N . 53313 1
157 . 1 . 1 23 23 THR H H 1 9.046 0.02 . . . . . . . 23 T HN . 53313 1
158 . 1 . 1 23 23 THR HA H 1 4.667 0.02 . . . . . . . 23 T HA . 53313 1
159 . 1 . 1 23 23 THR HB H 1 3.849 0.02 . . . . . . . 23 T HB . 53313 1
160 . 1 . 1 23 23 THR HG21 H 1 1.410 0.02 . . . . . . . 23 T QG2 . 53313 1
161 . 1 . 1 23 23 THR HG22 H 1 1.410 0.02 . . . . . . . 23 T QG2 . 53313 1
162 . 1 . 1 23 23 THR HG23 H 1 1.410 0.02 . . . . . . . 23 T QG2 . 53313 1
163 . 1 . 1 23 23 THR CA C 13 62.602 0.1 . . . . . . . 23 T CA . 53313 1
164 . 1 . 1 23 23 THR CB C 13 70.877 0.1 . . . . . . . 23 T CB . 53313 1
165 . 1 . 1 23 23 THR CG2 C 13 22.180 0.1 . . . . . . . 23 T CG2 . 53313 1
166 . 1 . 1 23 23 THR N N 15 119.381 0.1 . . . . . . . 23 T N . 53313 1
167 . 1 . 1 24 24 CYS HA H 1 4.373 0.02 . . . . . . . 24 C HA . 53313 1
168 . 1 . 1 24 24 CYS HB2 H 1 2.946 0.02 . . . . . . . 24 C HB2 . 53313 1
169 . 1 . 1 24 24 CYS CA C 13 55.706 0.1 . . . . . . . 24 C CA . 53313 1
170 . 1 . 1 24 24 CYS CB C 13 39.339 0.1 . . . . . . . 24 C CB . 53313 1
171 . 1 . 1 25 25 MET H H 1 9.509 0.02 . . . . . . . 25 M HN . 53313 1
172 . 1 . 1 25 25 MET HA H 1 5.463 0.02 . . . . . . . 25 M HA . 53313 1
173 . 1 . 1 25 25 MET HB2 H 1 1.650 0.02 . . . . . . . 25 M HB2 . 53313 1
174 . 1 . 1 25 25 MET HB3 H 1 1.729 0.02 . . . . . . . 25 M HB3 . 53313 1
175 . 1 . 1 25 25 MET HG2 H 1 2.591 0.02 . . . . . . . 25 M HG2 . 53313 1
176 . 1 . 1 25 25 MET HG3 H 1 2.360 0.02 . . . . . . . 25 M HG3 . 53313 1
177 . 1 . 1 25 25 MET HE1 H 1 1.633 0.02 . . . . . . . 25 M HE# . 53313 1
178 . 1 . 1 25 25 MET HE2 H 1 1.633 0.02 . . . . . . . 25 M HE# . 53313 1
179 . 1 . 1 25 25 MET HE3 H 1 1.633 0.02 . . . . . . . 25 M HE# . 53313 1
180 . 1 . 1 25 25 MET C C 13 175.089 0.1 . . . . . . . 25 M C . 53313 1
181 . 1 . 1 25 25 MET CA C 13 52.535 0.1 . . . . . . . 25 M CA . 53313 1
182 . 1 . 1 25 25 MET CB C 13 35.292 0.1 . . . . . . . 25 M CB . 53313 1
183 . 1 . 1 25 25 MET CG C 13 32.994 0.1 . . . . . . . 25 M CG . 53313 1
184 . 1 . 1 25 25 MET CE C 13 17.256 0.1 . . . . . . . 25 M CE . 53313 1
185 . 1 . 1 25 25 MET N N 15 126.641 0.1 . . . . . . . 25 M N . 53313 1
186 . 1 . 1 26 26 GLN HA H 1 4.855 0.02 . . . . . . . 26 Q HA . 53313 1
187 . 1 . 1 26 26 GLN HB2 H 1 1.233 0.02 . . . . . . . 26 Q HB2 . 53313 1
188 . 1 . 1 26 26 GLN HB3 H 1 1.788 0.02 . . . . . . . 26 Q HB3 . 53313 1
189 . 1 . 1 26 26 GLN CA C 13 53.021 0.1 . . . . . . . 26 Q CA . 53313 1
190 . 1 . 1 26 26 GLN CB C 13 33.408 0.1 . . . . . . . 26 Q CB . 53313 1
191 . 1 . 1 27 27 SER H H 1 8.716 0.02 . . . . . . . 27 S HN . 53313 1
192 . 1 . 1 27 27 SER HA H 1 3.882 0.02 . . . . . . . 27 S HA . 53313 1
193 . 1 . 1 27 27 SER C C 13 177.015 0.1 . . . . . . . 27 S C . 53313 1
194 . 1 . 1 27 27 SER CA C 13 57.523 0.1 . . . . . . . 27 S CA . 53313 1
195 . 1 . 1 27 27 SER CB C 13 63.771 0.1 . . . . . . . 27 S CB . 53313 1
196 . 1 . 1 27 27 SER N N 15 119.519 0.1 . . . . . . . 27 S N . 53313 1
197 . 1 . 1 28 28 ASN H H 1 9.143 0.02 . . . . . . . 28 N HN . 53313 1
198 . 1 . 1 28 28 ASN HA H 1 4.601 0.02 . . . . . . . 28 N HA . 53313 1
199 . 1 . 1 28 28 ASN HB2 H 1 2.730 0.02 . . . . . . . 28 N HB2 . 53313 1
200 . 1 . 1 28 28 ASN HB3 H 1 2.717 0.02 . . . . . . . 28 N HB3 . 53313 1
201 . 1 . 1 28 28 ASN C C 13 176.162 0.1 . . . . . . . 28 N C . 53313 1
202 . 1 . 1 28 28 ASN CA C 13 54.590 0.1 . . . . . . . 28 N CA . 53313 1
203 . 1 . 1 28 28 ASN CB C 13 38.338 0.1 . . . . . . . 28 N CB . 53313 1
204 . 1 . 1 28 28 ASN N N 15 127.549 0.1 . . . . . . . 28 N N . 53313 1
205 . 1 . 1 29 29 LYS H H 1 8.277 0.02 . . . . . . . 29 K HN . 53313 1
206 . 1 . 1 29 29 LYS HA H 1 4.253 0.02 . . . . . . . 29 K HA . 53313 1
207 . 1 . 1 29 29 LYS HB2 H 1 1.721 0.02 . . . . . . . 29 K HB2 . 53313 1
208 . 1 . 1 29 29 LYS HB3 H 1 1.723 0.02 . . . . . . . 29 K HB3 . 53313 1
209 . 1 . 1 29 29 LYS HG2 H 1 1.357 0.02 . . . . . . . 29 K HG2 . 53313 1
210 . 1 . 1 29 29 LYS HG3 H 1 1.420 0.02 . . . . . . . 29 K HG3 . 53313 1
211 . 1 . 1 29 29 LYS C C 13 177.409 0.1 . . . . . . . 29 K C . 53313 1
212 . 1 . 1 29 29 LYS CA C 13 58.090 0.1 . . . . . . . 29 K CA . 53313 1
213 . 1 . 1 29 29 LYS CB C 13 32.876 0.1 . . . . . . . 29 K CB . 53313 1
214 . 1 . 1 29 29 LYS CG C 13 24.832 0.1 . . . . . . . 29 K CG . 53313 1
215 . 1 . 1 29 29 LYS N N 15 119.235 0.1 . . . . . . . 29 K N . 53313 1
216 . 1 . 1 30 30 ASP H H 1 7.306 0.02 . . . . . . . 30 D HN . 53313 1
217 . 1 . 1 30 30 ASP HA H 1 4.770 0.02 . . . . . . . 30 D HA . 53313 1
218 . 1 . 1 30 30 ASP HB2 H 1 2.640 0.02 . . . . . . . 30 D HB2 . 53313 1
219 . 1 . 1 30 30 ASP HB3 H 1 2.701 0.02 . . . . . . . 30 D HB3 . 53313 1
220 . 1 . 1 30 30 ASP C C 13 176.431 0.1 . . . . . . . 30 D C . 53313 1
221 . 1 . 1 30 30 ASP CA C 13 52.698 0.1 . . . . . . . 30 D CA . 53313 1
222 . 1 . 1 30 30 ASP CB C 13 41.619 0.1 . . . . . . . 30 D CB . 53313 1
223 . 1 . 1 30 30 ASP N N 15 113.714 0.1 . . . . . . . 30 D N . 53313 1
224 . 1 . 1 31 31 LYS H H 1 7.646 0.02 . . . . . . . 31 K HN . 53313 1
225 . 1 . 1 31 31 LYS HA H 1 4.027 0.02 . . . . . . . 31 K HA . 53313 1
226 . 1 . 1 31 31 LYS HB2 H 1 2.146 0.02 . . . . . . . 31 K HB2 . 53313 1
227 . 1 . 1 31 31 LYS HB3 H 1 1.891 0.02 . . . . . . . 31 K HB3 . 53313 1
228 . 1 . 1 31 31 LYS HG2 H 1 1.425 0.02 . . . . . . . 31 K HG2 . 53313 1
229 . 1 . 1 31 31 LYS HG3 H 1 1.231 0.02 . . . . . . . 31 K HG3 . 53313 1
230 . 1 . 1 31 31 LYS HD2 H 1 1.652 0.02 . . . . . . . 31 K HD2 . 53313 1
231 . 1 . 1 31 31 LYS HD3 H 1 1.537 0.02 . . . . . . . 31 K HD3 . 53313 1
232 . 1 . 1 31 31 LYS HE2 H 1 2.969 0.02 . . . . . . . 31 K QE . 53313 1
233 . 1 . 1 31 31 LYS HE3 H 1 2.969 0.02 . . . . . . . 31 K QE . 53313 1
234 . 1 . 1 31 31 LYS CA C 13 57.200 0.1 . . . . . . . 31 K CA . 53313 1
235 . 1 . 1 31 31 LYS CB C 13 29.118 0.1 . . . . . . . 31 K CB . 53313 1
236 . 1 . 1 31 31 LYS CG C 13 25.031 0.1 . . . . . . . 31 K CG . 53313 1
237 . 1 . 1 31 31 LYS CD C 13 28.223 0.1 . . . . . . . 31 K CD . 53313 1
238 . 1 . 1 31 31 LYS CE C 13 42.603 0.1 . . . . . . . 31 K CE . 53313 1
239 . 1 . 1 31 31 LYS N N 15 112.628 0.1 . . . . . . . 31 K N . 53313 1
240 . 1 . 1 32 32 SER HA H 1 4.262 0.02 . . . . . . . 32 S HA . 53313 1
241 . 1 . 1 32 32 SER HB2 H 1 4.013 0.02 . . . . . . . 32 S HB2 . 53313 1
242 . 1 . 1 32 32 SER HB3 H 1 3.833 0.02 . . . . . . . 32 S HB3 . 53313 1
243 . 1 . 1 32 32 SER C C 13 173.918 0.1 . . . . . . . 32 S C . 53313 1
244 . 1 . 1 32 32 SER CA C 13 58.295 0.1 . . . . . . . 32 S CA . 53313 1
245 . 1 . 1 32 32 SER CB C 13 64.757 0.1 . . . . . . . 32 S CB . 53313 1
246 . 1 . 1 33 33 TYR H H 1 8.637 0.02 . . . . . . . 33 Y HN . 53313 1
247 . 1 . 1 33 33 TYR HA H 1 5.584 0.02 . . . . . . . 33 Y HA . 53313 1
248 . 1 . 1 33 33 TYR HB2 H 1 3.087 0.02 . . . . . . . 33 Y HB2 . 53313 1
249 . 1 . 1 33 33 TYR HB3 H 1 2.475 0.02 . . . . . . . 33 Y HB3 . 53313 1
250 . 1 . 1 33 33 TYR HD1 H 1 6.932 0.02 . . . . . . . 33 Y QD . 53313 1
251 . 1 . 1 33 33 TYR HD2 H 1 6.932 0.02 . . . . . . . 33 Y QD . 53313 1
252 . 1 . 1 33 33 TYR HE1 H 1 6.633 0.02 . . . . . . . 33 Y QE . 53313 1
253 . 1 . 1 33 33 TYR HE2 H 1 6.633 0.02 . . . . . . . 33 Y QE . 53313 1
254 . 1 . 1 33 33 TYR C C 13 175.093 0.1 . . . . . . . 33 Y C . 53313 1
255 . 1 . 1 33 33 TYR CA C 13 57.578 0.1 . . . . . . . 33 Y CA . 53313 1
256 . 1 . 1 33 33 TYR CB C 13 41.367 0.1 . . . . . . . 33 Y CB . 53313 1
257 . 1 . 1 33 33 TYR CD2 C 13 133.119 0.1 . . . . . . . 33 Y CD2 . 53313 1
258 . 1 . 1 33 33 TYR CE2 C 13 117.535 0.1 . . . . . . . 33 Y CE2 . 53313 1
259 . 1 . 1 33 33 TYR N N 15 119.433 0.1 . . . . . . . 33 Y N . 53313 1
260 . 1 . 1 34 34 SER H H 1 8.934 0.02 . . . . . . . 34 S HN . 53313 1
261 . 1 . 1 34 34 SER HA H 1 4.443 0.02 . . . . . . . 34 S HA . 53313 1
262 . 1 . 1 34 34 SER HB2 H 1 3.926 0.02 . . . . . . . 34 S HB2 . 53313 1
263 . 1 . 1 34 34 SER HB3 H 1 3.798 0.02 . . . . . . . 34 S HB3 . 53313 1
264 . 1 . 1 34 34 SER C C 13 171.452 0.1 . . . . . . . 34 S C . 53313 1
265 . 1 . 1 34 34 SER CA C 13 57.590 0.1 . . . . . . . 34 S CA . 53313 1
266 . 1 . 1 34 34 SER CB C 13 65.242 0.1 . . . . . . . 34 S CB . 53313 1
267 . 1 . 1 34 34 SER N N 15 113.326 0.1 . . . . . . . 34 S N . 53313 1
268 . 1 . 1 35 35 TYR H H 1 8.673 0.02 . . . . . . . 35 Y HN . 53313 1
269 . 1 . 1 35 35 TYR HA H 1 5.474 0.02 . . . . . . . 35 Y HA . 53313 1
270 . 1 . 1 35 35 TYR HB2 H 1 2.643 0.02 . . . . . . . 35 Y HB2 . 53313 1
271 . 1 . 1 35 35 TYR HB3 H 1 2.665 0.02 . . . . . . . 35 Y HB3 . 53313 1
272 . 1 . 1 35 35 TYR HD1 H 1 6.972 0.02 . . . . . . . 35 Y QD . 53313 1
273 . 1 . 1 35 35 TYR HD2 H 1 6.972 0.02 . . . . . . . 35 Y QD . 53313 1
274 . 1 . 1 35 35 TYR HE1 H 1 6.673 0.02 . . . . . . . 35 Y QE . 53313 1
275 . 1 . 1 35 35 TYR HE2 H 1 6.673 0.02 . . . . . . . 35 Y QE . 53313 1
276 . 1 . 1 35 35 TYR C C 13 176.536 0.1 . . . . . . . 35 Y C . 53313 1
277 . 1 . 1 35 35 TYR CA C 13 58.333 0.1 . . . . . . . 35 Y CA . 53313 1
278 . 1 . 1 35 35 TYR CB C 13 41.649 0.1 . . . . . . . 35 Y CB . 53313 1
279 . 1 . 1 35 35 TYR CD2 C 13 133.514 0.1 . . . . . . . 35 Y CD2 . 53313 1
280 . 1 . 1 35 35 TYR CE1 C 13 117.571 0.1 . . . . . . . 35 Y CE1 . 53313 1
281 . 1 . 1 35 35 TYR N N 15 115.879 0.1 . . . . . . . 35 Y N . 53313 1
282 . 1 . 1 36 36 ALA H H 1 9.061 0.02 . . . . . . . 36 A HN . 53313 1
283 . 1 . 1 36 36 ALA HA H 1 4.787 0.02 . . . . . . . 36 A HA . 53313 1
284 . 1 . 1 36 36 ALA HB1 H 1 1.199 0.02 . . . . . . . 36 A HB# . 53313 1
285 . 1 . 1 36 36 ALA HB2 H 1 1.199 0.02 . . . . . . . 36 A HB# . 53313 1
286 . 1 . 1 36 36 ALA HB3 H 1 1.199 0.02 . . . . . . . 36 A HB# . 53313 1
287 . 1 . 1 36 36 ALA C C 13 177.166 0.1 . . . . . . . 36 A C . 53313 1
288 . 1 . 1 36 36 ALA CA C 13 50.038 0.1 . . . . . . . 36 A CA . 53313 1
289 . 1 . 1 36 36 ALA CB C 13 21.436 0.1 . . . . . . . 36 A CB . 53313 1
290 . 1 . 1 36 36 ALA N N 15 123.335 0.1 . . . . . . . 36 A N . 53313 1
291 . 1 . 1 37 37 CYS H H 1 9.134 0.02 . . . . . . . 37 C HN . 53313 1
292 . 1 . 1 37 37 CYS HA H 1 5.581 0.02 . . . . . . . 37 C HA . 53313 1
293 . 1 . 1 37 37 CYS HB2 H 1 3.297 0.02 . . . . . . . 37 C HB2 . 53313 1
294 . 1 . 1 37 37 CYS HB3 H 1 2.680 0.02 . . . . . . . 37 C HB3 . 53313 1
295 . 1 . 1 37 37 CYS C C 13 175.822 0.1 . . . . . . . 37 C C . 53313 1
296 . 1 . 1 37 37 CYS CA C 13 52.374 0.1 . . . . . . . 37 C CA . 53313 1
297 . 1 . 1 37 37 CYS CB C 13 37.760 0.1 . . . . . . . 37 C CB . 53313 1
298 . 1 . 1 37 37 CYS N N 15 119.739 0.1 . . . . . . . 37 C N . 53313 1
299 . 1 . 1 38 38 GLY H H 1 9.154 0.02 . . . . . . . 38 G HN . 53313 1
300 . 1 . 1 38 38 GLY HA2 H 1 4.494 0.02 . . . . . . . 38 G HA1 . 53313 1
301 . 1 . 1 38 38 GLY HA3 H 1 4.410 0.02 . . . . . . . 38 G HA2 . 53313 1
302 . 1 . 1 38 38 GLY C C 13 175.981 0.1 . . . . . . . 38 G C . 53313 1
303 . 1 . 1 38 38 GLY CA C 13 44.375 0.1 . . . . . . . 38 G CA . 53313 1
304 . 1 . 1 38 38 GLY N N 15 111.634 0.1 . . . . . . . 38 G N . 53313 1
305 . 1 . 1 39 39 TYR H H 1 11.308 0.02 . . . . . . . 39 Y HN . 53313 1
306 . 1 . 1 39 39 TYR HA H 1 4.276 0.02 . . . . . . . 39 Y HA . 53313 1
307 . 1 . 1 39 39 TYR HB2 H 1 3.320 0.02 . . . . . . . 39 Y HB2 . 53313 1
308 . 1 . 1 39 39 TYR HB3 H 1 3.119 0.02 . . . . . . . 39 Y HB3 . 53313 1
309 . 1 . 1 39 39 TYR HD1 H 1 7.142 0.02 . . . . . . . 39 Y QD . 53313 1
310 . 1 . 1 39 39 TYR HD2 H 1 7.142 0.02 . . . . . . . 39 Y QD . 53313 1
311 . 1 . 1 39 39 TYR HE1 H 1 6.907 0.02 . . . . . . . 39 Y QE . 53313 1
312 . 1 . 1 39 39 TYR HE2 H 1 6.907 0.02 . . . . . . . 39 Y QE . 53313 1
313 . 1 . 1 39 39 TYR C C 13 179.110 0.1 . . . . . . . 39 Y C . 53313 1
314 . 1 . 1 39 39 TYR CA C 13 62.029 0.1 . . . . . . . 39 Y CA . 53313 1
315 . 1 . 1 39 39 TYR CB C 13 39.097 0.1 . . . . . . . 39 Y CB . 53313 1
316 . 1 . 1 39 39 TYR CD1 C 13 133.311 0.1 . . . . . . . 39 Y CD1 . 53313 1
317 . 1 . 1 39 39 TYR CE2 C 13 118.348 0.1 . . . . . . . 39 Y CE2 . 53313 1
318 . 1 . 1 39 39 TYR N N 15 128.974 0.1 . . . . . . . 39 Y N . 53313 1
319 . 1 . 1 40 40 CYS H H 1 10.591 0.02 . . . . . . . 40 C HN . 53313 1
320 . 1 . 1 40 40 CYS HA H 1 4.454 0.02 . . . . . . . 40 C HA . 53313 1
321 . 1 . 1 40 40 CYS HB2 H 1 3.060 0.02 . . . . . . . 40 C HB2 . 53313 1
322 . 1 . 1 40 40 CYS HB3 H 1 3.021 0.02 . . . . . . . 40 C HB3 . 53313 1
323 . 1 . 1 40 40 CYS C C 13 178.387 0.1 . . . . . . . 40 C C . 53313 1
324 . 1 . 1 40 40 CYS CA C 13 55.181 0.1 . . . . . . . 40 C CA . 53313 1
325 . 1 . 1 40 40 CYS CB C 13 37.877 0.1 . . . . . . . 40 C CB . 53313 1
326 . 1 . 1 40 40 CYS N N 15 118.210 0.1 . . . . . . . 40 C N . 53313 1
327 . 1 . 1 41 41 GLY H H 1 7.286 0.02 . . . . . . . 41 G HN . 53313 1
328 . 1 . 1 41 41 GLY HA2 H 1 4.091 0.02 . . . . . . . 41 G HA1 . 53313 1
329 . 1 . 1 41 41 GLY HA3 H 1 4.278 0.02 . . . . . . . 41 G HA2 . 53313 1
330 . 1 . 1 41 41 GLY C C 13 175.877 0.1 . . . . . . . 41 G C . 53313 1
331 . 1 . 1 41 41 GLY CA C 13 47.551 0.1 . . . . . . . 41 G CA . 53313 1
332 . 1 . 1 41 41 GLY N N 15 110.860 0.1 . . . . . . . 41 G N . 53313 1
333 . 1 . 1 42 42 LYS H H 1 7.203 0.02 . . . . . . . 42 K HN . 53313 1
334 . 1 . 1 42 42 LYS HA H 1 3.699 0.02 . . . . . . . 42 K HA . 53313 1
335 . 1 . 1 42 42 LYS HB2 H 1 1.753 0.02 . . . . . . . 42 K HB2 . 53313 1
336 . 1 . 1 42 42 LYS HB3 H 1 1.912 0.02 . . . . . . . 42 K HB3 . 53313 1
337 . 1 . 1 42 42 LYS HG2 H 1 1.179 0.02 . . . . . . . 42 K HG2 . 53313 1
338 . 1 . 1 42 42 LYS HG3 H 1 1.325 0.02 . . . . . . . 42 K HG3 . 53313 1
339 . 1 . 1 42 42 LYS C C 13 178.680 0.1 . . . . . . . 42 K C . 53313 1
340 . 1 . 1 42 42 LYS CA C 13 60.126 0.1 . . . . . . . 42 K CA . 53313 1
341 . 1 . 1 42 42 LYS CB C 13 31.806 0.1 . . . . . . . 42 K CB . 53313 1
342 . 1 . 1 42 42 LYS CG C 13 24.546 0.1 . . . . . . . 42 K CG . 53313 1
343 . 1 . 1 42 42 LYS N N 15 121.737 0.1 . . . . . . . 42 K N . 53313 1
344 . 1 . 1 43 43 LYS H H 1 7.968 0.02 . . . . . . . 43 K HN . 53313 1
345 . 1 . 1 43 43 LYS C C 13 177.566 0.1 . . . . . . . 43 K C . 53313 1
346 . 1 . 1 43 43 LYS CA C 13 59.973 0.1 . . . . . . . 43 K CA . 53313 1
347 . 1 . 1 43 43 LYS CB C 13 32.212 0.1 . . . . . . . 43 K CB . 53313 1
348 . 1 . 1 43 43 LYS N N 15 120.881 0.1 . . . . . . . 43 K N . 53313 1
349 . 1 . 1 44 44 LYS H H 1 8.313 0.02 . . . . . . . 44 K HN . 53313 1
350 . 1 . 1 44 44 LYS HA H 1 3.785 0.02 . . . . . . . 44 K HA . 53313 1
351 . 1 . 1 44 44 LYS HB2 H 1 2.061 0.02 . . . . . . . 44 K HB2 . 53313 1
352 . 1 . 1 44 44 LYS HB3 H 1 2.056 0.02 . . . . . . . 44 K HB3 . 53313 1
353 . 1 . 1 44 44 LYS HG2 H 1 1.615 0.02 . . . . . . . 44 K HG2 . 53313 1
354 . 1 . 1 44 44 LYS HG3 H 1 1.559 0.02 . . . . . . . 44 K HG3 . 53313 1
355 . 1 . 1 44 44 LYS HE2 H 1 3.004 0.02 . . . . . . . 44 K HE2 . 53313 1
356 . 1 . 1 44 44 LYS HE3 H 1 2.999 0.02 . . . . . . . 44 K HE3 . 53313 1
357 . 1 . 1 44 44 LYS C C 13 179.311 0.1 . . . . . . . 44 K C . 53313 1
358 . 1 . 1 44 44 LYS CA C 13 60.829 0.1 . . . . . . . 44 K CA . 53313 1
359 . 1 . 1 44 44 LYS CB C 13 32.733 0.1 . . . . . . . 44 K CB . 53313 1
360 . 1 . 1 44 44 LYS CG C 13 25.451 0.1 . . . . . . . 44 K CG . 53313 1
361 . 1 . 1 44 44 LYS CE C 13 42.095 0.1 . . . . . . . 44 K CE . 53313 1
362 . 1 . 1 44 44 LYS N N 15 119.792 0.1 . . . . . . . 44 K N . 53313 1
363 . 1 . 1 45 45 GLU H H 1 8.268 0.02 . . . . . . . 45 E HN . 53313 1
364 . 1 . 1 45 45 GLU HA H 1 4.287 0.02 . . . . . . . 45 E HA . 53313 1
365 . 1 . 1 45 45 GLU HB2 H 1 1.921 0.02 . . . . . . . 45 E HB2 . 53313 1
366 . 1 . 1 45 45 GLU HB3 H 1 1.749 0.02 . . . . . . . 45 E HB3 . 53313 1
367 . 1 . 1 45 45 GLU HG2 H 1 2.492 0.02 . . . . . . . 45 E HG2 . 53313 1
368 . 1 . 1 45 45 GLU HG3 H 1 2.328 0.02 . . . . . . . 45 E HG3 . 53313 1
369 . 1 . 1 45 45 GLU C C 13 178.936 0.1 . . . . . . . 45 E C . 53313 1
370 . 1 . 1 45 45 GLU CA C 13 58.161 0.1 . . . . . . . 45 E CA . 53313 1
371 . 1 . 1 45 45 GLU CB C 13 29.660 0.1 . . . . . . . 45 E CB . 53313 1
372 . 1 . 1 45 45 GLU CG C 13 35.084 0.1 . . . . . . . 45 E CG . 53313 1
373 . 1 . 1 45 45 GLU N N 15 116.517 0.1 . . . . . . . 45 E N . 53313 1
374 . 1 . 1 46 46 SER H H 1 8.047 0.02 . . . . . . . 46 S HN . 53313 1
375 . 1 . 1 46 46 SER HA H 1 4.838 0.02 . . . . . . . 46 S HA . 53313 1
376 . 1 . 1 46 46 SER HB2 H 1 3.939 0.02 . . . . . . . 46 S HB2 . 53313 1
377 . 1 . 1 46 46 SER HB3 H 1 3.850 0.02 . . . . . . . 46 S HB3 . 53313 1
378 . 1 . 1 46 46 SER CA C 13 60.777 0.1 . . . . . . . 46 S CA . 53313 1
379 . 1 . 1 46 46 SER CB C 13 63.626 0.1 . . . . . . . 46 S CB . 53313 1
380 . 1 . 1 46 46 SER N N 15 113.944 0.1 . . . . . . . 46 S N . 53313 1
381 . 1 . 1 47 47 CYS H H 1 8.262 0.02 . . . . . . . 47 C HN . 53313 1
382 . 1 . 1 47 47 CYS C C 13 175.793 0.1 . . . . . . . 47 C C . 53313 1
383 . 1 . 1 47 47 CYS CA C 13 57.393 0.1 . . . . . . . 47 C CA . 53313 1
384 . 1 . 1 47 47 CYS CB C 13 38.367 0.1 . . . . . . . 47 C CB . 53313 1
385 . 1 . 1 47 47 CYS N N 15 117.438 0.1 . . . . . . . 47 C N . 53313 1
386 . 1 . 1 48 48 PHE H H 1 8.240 0.02 . . . . . . . 48 F HN . 53313 1
387 . 1 . 1 48 48 PHE HA H 1 5.172 0.02 . . . . . . . 48 F HA . 53313 1
388 . 1 . 1 48 48 PHE HB2 H 1 2.821 0.02 . . . . . . . 48 F HB2 . 53313 1
389 . 1 . 1 48 48 PHE HB3 H 1 3.510 0.02 . . . . . . . 48 F HB3 . 53313 1
390 . 1 . 1 48 48 PHE HD1 H 1 7.322 0.02 . . . . . . . 48 F QD . 53313 1
391 . 1 . 1 48 48 PHE HD2 H 1 7.322 0.02 . . . . . . . 48 F QD . 53313 1
392 . 1 . 1 48 48 PHE CA C 13 56.759 0.1 . . . . . . . 48 F CA . 53313 1
393 . 1 . 1 48 48 PHE CB C 13 40.835 0.1 . . . . . . . 48 F CB . 53313 1
394 . 1 . 1 48 48 PHE CD2 C 13 132.006 0.1 . . . . . . . 48 F CD2 . 53313 1
395 . 1 . 1 48 48 PHE N N 15 114.960 0.1 . . . . . . . 48 F N . 53313 1
396 . 1 . 1 49 49 GLY H H 1 7.785 0.02 . . . . . . . 49 G HN . 53313 1
397 . 1 . 1 49 49 GLY HA2 H 1 4.302 0.02 . . . . . . . 49 G HA1 . 53313 1
398 . 1 . 1 49 49 GLY HA3 H 1 4.133 0.02 . . . . . . . 49 G HA2 . 53313 1
399 . 1 . 1 49 49 GLY C C 13 174.784 0.1 . . . . . . . 49 G C . 53313 1
400 . 1 . 1 49 49 GLY CA C 13 45.901 0.1 . . . . . . . 49 G CA . 53313 1
401 . 1 . 1 49 49 GLY N N 15 108.273 0.1 . . . . . . . 49 G N . 53313 1
402 . 1 . 1 50 50 ASN H H 1 8.815 0.02 . . . . . . . 50 N HN . 53313 1
403 . 1 . 1 50 50 ASN HA H 1 4.416 0.02 . . . . . . . 50 N HA . 53313 1
404 . 1 . 1 50 50 ASN HB2 H 1 2.675 0.02 . . . . . . . 50 N HB2 . 53313 1
405 . 1 . 1 50 50 ASN HB3 H 1 3.237 0.02 . . . . . . . 50 N HB3 . 53313 1
406 . 1 . 1 50 50 ASN C C 13 174.002 0.1 . . . . . . . 50 N C . 53313 1
407 . 1 . 1 50 50 ASN CA C 13 53.806 0.1 . . . . . . . 50 N CA . 53313 1
408 . 1 . 1 50 50 ASN CB C 13 37.526 0.1 . . . . . . . 50 N CB . 53313 1
409 . 1 . 1 50 50 ASN N N 15 118.060 0.1 . . . . . . . 50 N N . 53313 1
410 . 1 . 1 51 51 LYS H H 1 7.247 0.02 . . . . . . . 51 K HN . 53313 1
411 . 1 . 1 51 51 LYS HA H 1 5.340 0.02 . . . . . . . 51 K HA . 53313 1
412 . 1 . 1 51 51 LYS HB2 H 1 1.587 0.02 . . . . . . . 51 K HB2 . 53313 1
413 . 1 . 1 51 51 LYS HB3 H 1 1.104 0.02 . . . . . . . 51 K HB3 . 53313 1
414 . 1 . 1 51 51 LYS HG2 H 1 1.481 0.02 . . . . . . . 51 K HG2 . 53313 1
415 . 1 . 1 51 51 LYS HG3 H 1 0.999 0.02 . . . . . . . 51 K HG3 . 53313 1
416 . 1 . 1 51 51 LYS HD2 H 1 1.377 0.02 . . . . . . . 51 K QD . 53313 1
417 . 1 . 1 51 51 LYS HD3 H 1 1.377 0.02 . . . . . . . 51 K QD . 53313 1
418 . 1 . 1 51 51 LYS HE2 H 1 2.848 0.02 . . . . . . . 51 K HE2 . 53313 1
419 . 1 . 1 51 51 LYS HE3 H 1 2.843 0.02 . . . . . . . 51 K HE3 . 53313 1
420 . 1 . 1 51 51 LYS C C 13 175.328 0.1 . . . . . . . 51 K C . 53313 1
421 . 1 . 1 51 51 LYS CA C 13 54.381 0.1 . . . . . . . 51 K CA . 53313 1
422 . 1 . 1 51 51 LYS CB C 13 38.992 0.1 . . . . . . . 51 K CB . 53313 1
423 . 1 . 1 51 51 LYS CG C 13 25.093 0.1 . . . . . . . 51 K CG . 53313 1
424 . 1 . 1 51 51 LYS CD C 13 30.053 0.1 . . . . . . . 51 K CD . 53313 1
425 . 1 . 1 51 51 LYS CE C 13 42.252 0.1 . . . . . . . 51 K CE . 53313 1
426 . 1 . 1 51 51 LYS N N 15 115.268 0.1 . . . . . . . 51 K N . 53313 1
427 . 1 . 1 53 53 PRO HA H 1 5.400 0.02 . . . . . . . 53 P HA . 53313 1
428 . 1 . 1 53 53 PRO HB2 H 1 2.028 0.02 . . . . . . . 53 P HB2 . 53313 1
429 . 1 . 1 53 53 PRO HB3 H 1 2.022 0.02 . . . . . . . 53 P HB3 . 53313 1
430 . 1 . 1 53 53 PRO CA C 13 62.738 0.1 . . . . . . . 53 P CA . 53313 1
431 . 1 . 1 53 53 PRO CB C 13 32.653 0.1 . . . . . . . 53 P CB . 53313 1
432 . 1 . 1 54 54 VAL H H 1 8.982 0.02 . . . . . . . 54 V HN . 53313 1
433 . 1 . 1 54 54 VAL HA H 1 4.963 0.02 . . . . . . . 54 V HA . 53313 1
434 . 1 . 1 54 54 VAL HB H 1 2.377 0.02 . . . . . . . 54 V HB . 53313 1
435 . 1 . 1 54 54 VAL HG11 H 1 0.981 0.02 . . . . . . . 54 V QG1 . 53313 1
436 . 1 . 1 54 54 VAL HG12 H 1 0.981 0.02 . . . . . . . 54 V QG1 . 53313 1
437 . 1 . 1 54 54 VAL HG13 H 1 0.981 0.02 . . . . . . . 54 V QG1 . 53313 1
438 . 1 . 1 54 54 VAL HG21 H 1 0.707 0.02 . . . . . . . 54 V QG2 . 53313 1
439 . 1 . 1 54 54 VAL HG22 H 1 0.707 0.02 . . . . . . . 54 V QG2 . 53313 1
440 . 1 . 1 54 54 VAL HG23 H 1 0.707 0.02 . . . . . . . 54 V QG2 . 53313 1
441 . 1 . 1 54 54 VAL CA C 13 59.237 0.1 . . . . . . . 54 V CA . 53313 1
442 . 1 . 1 54 54 VAL CB C 13 37.136 0.1 . . . . . . . 54 V CB . 53313 1
443 . 1 . 1 54 54 VAL CG1 C 13 22.553 0.1 . . . . . . . 54 V CG1 . 53313 1
444 . 1 . 1 54 54 VAL CG2 C 13 19.367 0.1 . . . . . . . 54 V CG2 . 53313 1
445 . 1 . 1 54 54 VAL N N 15 116.128 0.1 . . . . . . . 54 V N . 53313 1
446 . 1 . 1 57 57 TYR HA H 1 4.201 0.02 . . . . . . . 57 Y HA . 53313 1
447 . 1 . 1 57 57 TYR HB2 H 1 2.682 0.02 . . . . . . . 57 Y HB2 . 53313 1
448 . 1 . 1 57 57 TYR HB3 H 1 3.349 0.02 . . . . . . . 57 Y HB3 . 53313 1
449 . 1 . 1 57 57 TYR CA C 13 60.705 0.1 . . . . . . . 57 Y CA . 53313 1
450 . 1 . 1 57 57 TYR CB C 13 37.994 0.1 . . . . . . . 57 Y CB . 53313 1
451 . 1 . 1 58 58 ASN H H 1 7.489 0.02 . . . . . . . 58 N HN . 53313 1
452 . 1 . 1 58 58 ASN HA H 1 3.642 0.02 . . . . . . . 58 N HA . 53313 1
453 . 1 . 1 58 58 ASN HB2 H 1 1.454 0.02 . . . . . . . 58 N HB2 . 53313 1
454 . 1 . 1 58 58 ASN HB3 H 1 2.366 0.02 . . . . . . . 58 N HB3 . 53313 1
455 . 1 . 1 58 58 ASN C C 13 175.082 0.1 . . . . . . . 58 N C . 53313 1
456 . 1 . 1 58 58 ASN CA C 13 56.707 0.1 . . . . . . . 58 N CA . 53313 1
457 . 1 . 1 58 58 ASN CB C 13 39.088 0.1 . . . . . . . 58 N CB . 53313 1
458 . 1 . 1 58 58 ASN N N 15 117.851 0.1 . . . . . . . 58 N N . 53313 1
459 . 1 . 1 59 59 CYS H H 1 7.054 0.02 . . . . . . . 59 C HN . 53313 1
460 . 1 . 1 59 59 CYS HA H 1 4.139 0.02 . . . . . . . 59 C HA . 53313 1
461 . 1 . 1 59 59 CYS HB2 H 1 3.067 0.02 . . . . . . . 59 C HB2 . 53313 1
462 . 1 . 1 59 59 CYS HB3 H 1 2.185 0.02 . . . . . . . 59 C HB3 . 53313 1
463 . 1 . 1 59 59 CYS C C 13 175.982 0.1 . . . . . . . 59 C C . 53313 1
464 . 1 . 1 59 59 CYS CA C 13 63.314 0.1 . . . . . . . 59 C CA . 53313 1
465 . 1 . 1 59 59 CYS CB C 13 38.920 0.1 . . . . . . . 59 C CB . 53313 1
466 . 1 . 1 59 59 CYS N N 15 116.476 0.1 . . . . . . . 59 C N . 53313 1
467 . 1 . 1 60 60 LYS H H 1 8.181 0.02 . . . . . . . 60 K HN . 53313 1
468 . 1 . 1 60 60 LYS HA H 1 4.212 0.02 . . . . . . . 60 K HA . 53313 1
469 . 1 . 1 60 60 LYS HB2 H 1 1.767 0.02 . . . . . . . 60 K HB2 . 53313 1
470 . 1 . 1 60 60 LYS HB3 H 1 1.758 0.02 . . . . . . . 60 K HB3 . 53313 1
471 . 1 . 1 60 60 LYS HG2 H 1 1.521 0.02 . . . . . . . 60 K HG2 . 53313 1
472 . 1 . 1 60 60 LYS HG3 H 1 1.456 0.02 . . . . . . . 60 K HG3 . 53313 1
473 . 1 . 1 60 60 LYS C C 13 181.016 0.1 . . . . . . . 60 K C . 53313 1
474 . 1 . 1 60 60 LYS CA C 13 59.309 0.1 . . . . . . . 60 K CA . 53313 1
475 . 1 . 1 60 60 LYS CB C 13 32.830 0.1 . . . . . . . 60 K CB . 53313 1
476 . 1 . 1 60 60 LYS CG C 13 25.035 0.1 . . . . . . . 60 K CG . 53313 1
477 . 1 . 1 60 60 LYS N N 15 121.753 0.1 . . . . . . . 60 K N . 53313 1
478 . 1 . 1 61 61 SER H H 1 8.286 0.02 . . . . . . . 61 S HN . 53313 1
479 . 1 . 1 61 61 SER HA H 1 4.076 0.02 . . . . . . . 61 S HA . 53313 1
480 . 1 . 1 61 61 SER HB2 H 1 3.753 0.02 . . . . . . . 61 S HB2 . 53313 1
481 . 1 . 1 61 61 SER HB3 H 1 3.514 0.02 . . . . . . . 61 S HB3 . 53313 1
482 . 1 . 1 61 61 SER CA C 13 60.791 0.1 . . . . . . . 61 S CA . 53313 1
483 . 1 . 1 61 61 SER CB C 13 62.700 0.1 . . . . . . . 61 S CB . 53313 1
484 . 1 . 1 61 61 SER N N 15 113.292 0.1 . . . . . . . 61 S N . 53313 1
485 . 1 . 1 62 62 ARG H H 1 6.453 0.02 . . . . . . . 62 R HN . 53313 1
486 . 1 . 1 62 62 ARG HA H 1 4.364 0.02 . . . . . . . 62 R HA . 53313 1
487 . 1 . 1 62 62 ARG HB2 H 1 1.658 0.02 . . . . . . . 62 R HB2 . 53313 1
488 . 1 . 1 62 62 ARG HB3 H 1 1.887 0.02 . . . . . . . 62 R HB3 . 53313 1
489 . 1 . 1 62 62 ARG HG2 H 1 1.681 0.02 . . . . . . . 62 R HG2 . 53313 1
490 . 1 . 1 62 62 ARG HG3 H 1 1.453 0.02 . . . . . . . 62 R HG3 . 53313 1
491 . 1 . 1 62 62 ARG HD2 H 1 3.232 0.02 . . . . . . . 62 R HD2 . 53313 1
492 . 1 . 1 62 62 ARG HD3 H 1 2.804 0.02 . . . . . . . 62 R HD3 . 53313 1
493 . 1 . 1 62 62 ARG C C 13 174.764 0.1 . . . . . . . 62 R C . 53313 1
494 . 1 . 1 62 62 ARG CA C 13 55.501 0.1 . . . . . . . 62 R CA . 53313 1
495 . 1 . 1 62 62 ARG CB C 13 30.596 0.1 . . . . . . . 62 R CB . 53313 1
496 . 1 . 1 62 62 ARG CG C 13 28.649 0.1 . . . . . . . 62 R CG . 53313 1
497 . 1 . 1 62 62 ARG CD C 13 43.148 0.1 . . . . . . . 62 R CD . 53313 1
498 . 1 . 1 62 62 ARG N N 15 119.676 0.1 . . . . . . . 62 R N . 53313 1
499 . 1 . 1 63 63 ASN H H 1 7.905 0.02 . . . . . . . 63 N HN . 53313 1
500 . 1 . 1 63 63 ASN HA H 1 4.320 0.02 . . . . . . . 63 N HA . 53313 1
501 . 1 . 1 63 63 ASN HB2 H 1 2.988 0.02 . . . . . . . 63 N HB2 . 53313 1
502 . 1 . 1 63 63 ASN HB3 H 1 2.823 0.02 . . . . . . . 63 N HB3 . 53313 1
503 . 1 . 1 63 63 ASN HD21 H 1 6.814 0.02 . . . . . . . 63 N HD21 . 53313 1
504 . 1 . 1 63 63 ASN HD22 H 1 7.477 0.02 . . . . . . . 63 N HD22 . 53313 1
505 . 1 . 1 63 63 ASN C C 13 174.284 0.1 . . . . . . . 63 N C . 53313 1
506 . 1 . 1 63 63 ASN CA C 13 54.302 0.1 . . . . . . . 63 N CA . 53313 1
507 . 1 . 1 63 63 ASN CB C 13 36.828 0.1 . . . . . . . 63 N CB . 53313 1
508 . 1 . 1 63 63 ASN CG C 13 178.270 0.1 . . . . . . . 63 N CG . 53313 1
509 . 1 . 1 63 63 ASN N N 15 114.964 0.1 . . . . . . . 63 N N . 53313 1
510 . 1 . 1 63 63 ASN ND2 N 15 112.564 0.1 . . . . . . . 63 N ND2 . 53313 1
511 . 1 . 1 64 64 ILE H H 1 7.373 0.02 . . . . . . . 64 I HN . 53313 1
512 . 1 . 1 64 64 ILE HA H 1 3.969 0.02 . . . . . . . 64 I HA . 53313 1
513 . 1 . 1 64 64 ILE HB H 1 1.455 0.02 . . . . . . . 64 I HB . 53313 1
514 . 1 . 1 64 64 ILE HG12 H 1 1.216 0.02 . . . . . . . 64 I HG12 . 53313 1
515 . 1 . 1 64 64 ILE HG13 H 1 1.475 0.02 . . . . . . . 64 I HG13 . 53313 1
516 . 1 . 1 64 64 ILE HG21 H 1 0.877 0.02 . . . . . . . 64 I QG2 . 53313 1
517 . 1 . 1 64 64 ILE HG22 H 1 0.877 0.02 . . . . . . . 64 I QG2 . 53313 1
518 . 1 . 1 64 64 ILE HG23 H 1 0.877 0.02 . . . . . . . 64 I QG2 . 53313 1
519 . 1 . 1 64 64 ILE HD11 H 1 0.772 0.02 . . . . . . . 64 I QD1 . 53313 1
520 . 1 . 1 64 64 ILE HD12 H 1 0.772 0.02 . . . . . . . 64 I QD1 . 53313 1
521 . 1 . 1 64 64 ILE HD13 H 1 0.772 0.02 . . . . . . . 64 I QD1 . 53313 1
522 . 1 . 1 64 64 ILE C C 13 176.623 0.1 . . . . . . . 64 I C . 53313 1
523 . 1 . 1 64 64 ILE CA C 13 59.733 0.1 . . . . . . . 64 I CA . 53313 1
524 . 1 . 1 64 64 ILE CB C 13 36.625 0.1 . . . . . . . 64 I CB . 53313 1
525 . 1 . 1 64 64 ILE CG1 C 13 27.679 0.1 . . . . . . . 64 I CG1 . 53313 1
526 . 1 . 1 64 64 ILE CG2 C 13 17.879 0.1 . . . . . . . 64 I CG2 . 53313 1
527 . 1 . 1 64 64 ILE CD1 C 13 10.751 0.1 . . . . . . . 64 I CD1 . 53313 1
528 . 1 . 1 64 64 ILE N N 15 118.139 0.1 . . . . . . . 64 I N . 53313 1
529 . 1 . 1 65 65 VAL H H 1 8.573 0.02 . . . . . . . 65 V HN . 53313 1
530 . 1 . 1 65 65 VAL HA H 1 3.788 0.02 . . . . . . . 65 V HA . 53313 1
531 . 1 . 1 65 65 VAL HB H 1 2.002 0.02 . . . . . . . 65 V HB . 53313 1
532 . 1 . 1 65 65 VAL HG11 H 1 0.851 0.02 . . . . . . . 65 V QG1 . 53313 1
533 . 1 . 1 65 65 VAL HG12 H 1 0.851 0.02 . . . . . . . 65 V QG1 . 53313 1
534 . 1 . 1 65 65 VAL HG13 H 1 0.851 0.02 . . . . . . . 65 V QG1 . 53313 1
535 . 1 . 1 65 65 VAL HG21 H 1 1.048 0.02 . . . . . . . 65 V QG2 . 53313 1
536 . 1 . 1 65 65 VAL HG22 H 1 1.048 0.02 . . . . . . . 65 V QG2 . 53313 1
537 . 1 . 1 65 65 VAL HG23 H 1 1.048 0.02 . . . . . . . 65 V QG2 . 53313 1
538 . 1 . 1 65 65 VAL C C 13 175.315 0.1 . . . . . . . 65 V C . 53313 1
539 . 1 . 1 65 65 VAL CA C 13 63.374 0.1 . . . . . . . 65 V CA . 53313 1
540 . 1 . 1 65 65 VAL CB C 13 32.487 0.1 . . . . . . . 65 V CB . 53313 1
541 . 1 . 1 65 65 VAL CG1 C 13 20.792 0.1 . . . . . . . 65 V CG1 . 53313 1
542 . 1 . 1 65 65 VAL CG2 C 13 21.909 0.1 . . . . . . . 65 V CG2 . 53313 1
543 . 1 . 1 65 65 VAL N N 15 129.368 0.1 . . . . . . . 65 V N . 53313 1
544 . 1 . 1 66 66 ASN H H 1 8.647 0.02 . . . . . . . 66 N HN . 53313 1
545 . 1 . 1 66 66 ASN HA H 1 4.553 0.02 . . . . . . . 66 N HA . 53313 1
546 . 1 . 1 66 66 ASN HB2 H 1 2.870 0.02 . . . . . . . 66 N HB2 . 53313 1
547 . 1 . 1 66 66 ASN HB3 H 1 2.163 0.02 . . . . . . . 66 N HB3 . 53313 1
548 . 1 . 1 66 66 ASN HD21 H 1 7.031 0.02 . . . . . . . 66 N HD21 . 53313 1
549 . 1 . 1 66 66 ASN HD22 H 1 6.633 0.02 . . . . . . . 66 N HD22 . 53313 1
550 . 1 . 1 66 66 ASN C C 13 175.195 0.1 . . . . . . . 66 N C . 53313 1
551 . 1 . 1 66 66 ASN CA C 13 49.428 0.1 . . . . . . . 66 N CA . 53313 1
552 . 1 . 1 66 66 ASN CB C 13 38.181 0.1 . . . . . . . 66 N CB . 53313 1
553 . 1 . 1 66 66 ASN N N 15 125.561 0.1 . . . . . . . 66 N N . 53313 1
554 . 1 . 1 66 66 ASN ND2 N 15 107.218 0.1 . . . . . . . 66 N ND2 . 53313 1
555 . 1 . 1 67 67 PRO HA H 1 4.791 0.02 . . . . . . . 67 P HA . 53313 1
556 . 1 . 1 67 67 PRO HB2 H 1 2.226 0.02 . . . . . . . 67 P HB2 . 53313 1
557 . 1 . 1 67 67 PRO HB3 H 1 2.048 0.02 . . . . . . . 67 P HB3 . 53313 1
558 . 1 . 1 67 67 PRO HG2 H 1 1.750 0.02 . . . . . . . 67 P HG2 . 53313 1
559 . 1 . 1 67 67 PRO HG3 H 1 2.209 0.02 . . . . . . . 67 P HG3 . 53313 1
560 . 1 . 1 67 67 PRO HD2 H 1 3.758 0.02 . . . . . . . 67 P HD2 . 53313 1
561 . 1 . 1 67 67 PRO HD3 H 1 4.534 0.02 . . . . . . . 67 P HD3 . 53313 1
562 . 1 . 1 67 67 PRO C C 13 177.973 0.1 . . . . . . . 67 P C . 53313 1
563 . 1 . 1 67 67 PRO CA C 13 62.795 0.1 . . . . . . . 67 P CA . 53313 1
564 . 1 . 1 67 67 PRO CB C 13 32.530 0.1 . . . . . . . 67 P CB . 53313 1
565 . 1 . 1 67 67 PRO CG C 13 25.264 0.1 . . . . . . . 67 P CG . 53313 1
566 . 1 . 1 67 67 PRO CD C 13 50.337 0.1 . . . . . . . 67 P CD . 53313 1
567 . 1 . 1 68 68 CYS H H 1 8.376 0.02 . . . . . . . 68 C HN . 53313 1
568 . 1 . 1 68 68 CYS HA H 1 4.553 0.02 . . . . . . . 68 C HA . 53313 1
569 . 1 . 1 68 68 CYS HB2 H 1 2.850 0.02 . . . . . . . 68 C HB2 . 53313 1
570 . 1 . 1 68 68 CYS HB3 H 1 2.947 0.02 . . . . . . . 68 C HB3 . 53313 1
571 . 1 . 1 68 68 CYS C C 13 175.996 0.1 . . . . . . . 68 C C . 53313 1
572 . 1 . 1 68 68 CYS CA C 13 54.285 0.1 . . . . . . . 68 C CA . 53313 1
573 . 1 . 1 68 68 CYS CB C 13 35.931 0.1 . . . . . . . 68 C CB . 53313 1
574 . 1 . 1 68 68 CYS N N 15 119.779 0.1 . . . . . . . 68 C N . 53313 1
575 . 1 . 1 69 69 GLY H H 1 8.409 0.02 . . . . . . . 69 G HN . 53313 1
576 . 1 . 1 69 69 GLY HA2 H 1 3.945 0.02 . . . . . . . 69 G HA1 . 53313 1
577 . 1 . 1 69 69 GLY HA3 H 1 3.854 0.02 . . . . . . . 69 G HA2 . 53313 1
578 . 1 . 1 69 69 GLY C C 13 174.476 0.1 . . . . . . . 69 G C . 53313 1
579 . 1 . 1 69 69 GLY CA C 13 45.351 0.1 . . . . . . . 69 G CA . 53313 1
580 . 1 . 1 69 69 GLY N N 15 108.210 0.1 . . . . . . . 69 G N . 53313 1
581 . 1 . 1 70 70 GLY H H 1 7.996 0.02 . . . . . . . 70 G HN . 53313 1
582 . 1 . 1 70 70 GLY HA2 H 1 3.968 0.02 . . . . . . . 70 G HA1 . 53313 1
583 . 1 . 1 70 70 GLY HA3 H 1 3.898 0.02 . . . . . . . 70 G HA2 . 53313 1
584 . 1 . 1 70 70 GLY C C 13 173.579 0.1 . . . . . . . 70 G C . 53313 1
585 . 1 . 1 70 70 GLY CA C 13 44.830 0.1 . . . . . . . 70 G CA . 53313 1
586 . 1 . 1 70 70 GLY N N 15 108.505 0.1 . . . . . . . 70 G N . 53313 1
587 . 1 . 1 71 71 ALA H H 1 8.096 0.02 . . . . . . . 71 A HN . 53313 1
588 . 1 . 1 71 71 ALA HA H 1 4.275 0.02 . . . . . . . 71 A HA . 53313 1
589 . 1 . 1 71 71 ALA HB1 H 1 1.366 0.02 . . . . . . . 71 A HB# . 53313 1
590 . 1 . 1 71 71 ALA HB2 H 1 1.366 0.02 . . . . . . . 71 A HB# . 53313 1
591 . 1 . 1 71 71 ALA HB3 H 1 1.366 0.02 . . . . . . . 71 A HB# . 53313 1
592 . 1 . 1 71 71 ALA C C 13 177.213 0.1 . . . . . . . 71 A C . 53313 1
593 . 1 . 1 71 71 ALA CA C 13 52.233 0.1 . . . . . . . 71 A CA . 53313 1
594 . 1 . 1 71 71 ALA CB C 13 19.509 0.1 . . . . . . . 71 A CB . 53313 1
595 . 1 . 1 71 71 ALA N N 15 123.496 0.1 . . . . . . . 71 A N . 53313 1
596 . 1 . 1 72 72 ALA H H 1 8.227 0.02 . . . . . . . 72 A HN . 53313 1
597 . 1 . 1 72 72 ALA HA H 1 4.461 0.02 . . . . . . . 72 A HA . 53313 1
598 . 1 . 1 72 72 ALA HB1 H 1 1.375 0.02 . . . . . . . 72 A HB# . 53313 1
599 . 1 . 1 72 72 ALA HB2 H 1 1.375 0.02 . . . . . . . 72 A HB# . 53313 1
600 . 1 . 1 72 72 ALA HB3 H 1 1.375 0.02 . . . . . . . 72 A HB# . 53313 1
601 . 1 . 1 72 72 ALA C C 13 176.736 0.1 . . . . . . . 72 A C . 53313 1
602 . 1 . 1 72 72 ALA CA C 13 52.030 0.1 . . . . . . . 72 A CA . 53313 1
603 . 1 . 1 72 72 ALA CB C 13 19.365 0.1 . . . . . . . 72 A CB . 53313 1
604 . 1 . 1 72 72 ALA N N 15 123.759 0.1 . . . . . . . 72 A N . 53313 1
605 . 1 . 1 73 73 LEU H H 1 7.879 0.02 . . . . . . . 73 L HN . 53313 1
606 . 1 . 1 73 73 LEU HA H 1 4.198 0.02 . . . . . . . 73 L HA . 53313 1
607 . 1 . 1 73 73 LEU HB2 H 1 1.604 0.02 . . . . . . . 73 L HB2 . 53313 1
608 . 1 . 1 73 73 LEU HG H 1 1.622 0.02 . . . . . . . 73 L HG . 53313 1
609 . 1 . 1 73 73 LEU HD11 H 1 0.883 0.02 . . . . . . . 73 L QD1 . 53313 1
610 . 1 . 1 73 73 LEU HD12 H 1 0.883 0.02 . . . . . . . 73 L QD1 . 53313 1
611 . 1 . 1 73 73 LEU HD13 H 1 0.883 0.02 . . . . . . . 73 L QD1 . 53313 1
612 . 1 . 1 73 73 LEU HD21 H 1 0.904 0.02 . . . . . . . 73 L QD2 . 53313 1
613 . 1 . 1 73 73 LEU HD22 H 1 0.904 0.02 . . . . . . . 73 L QD2 . 53313 1
614 . 1 . 1 73 73 LEU HD23 H 1 0.904 0.02 . . . . . . . 73 L QD2 . 53313 1
615 . 1 . 1 73 73 LEU C C 13 182.597 0.1 . . . . . . . 73 L C . 53313 1
616 . 1 . 1 73 73 LEU CA C 13 56.642 0.1 . . . . . . . 73 L CA . 53313 1
617 . 1 . 1 73 73 LEU CB C 13 43.523 0.1 . . . . . . . 73 L CB . 53313 1
618 . 1 . 1 73 73 LEU CG C 13 27.302 0.1 . . . . . . . 73 L CG . 53313 1
619 . 1 . 1 73 73 LEU CD1 C 13 24.014 0.1 . . . . . . . 73 L CD1 . 53313 1
620 . 1 . 1 73 73 LEU CD2 C 13 24.790 0.1 . . . . . . . 73 L CD2 . 53313 1
621 . 1 . 1 73 73 LEU N N 15 127.763 0.1 . . . . . . . 73 L N . 53313 1
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