Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11332
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11332 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11332 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
1 $XWINNMR . . 11332 1
2 $NMRPipe . . 11332 1
3 $NMRView . . 11332 1
4 $Kujira . . 11332 1
5 $CYANA . . 11332 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.481 0.030 . 1 . . . . 6 SER HA . 11332 1
2 . 1 1 6 6 SER HB2 H 1 3.890 0.030 . 1 . . . . 6 SER HB2 . 11332 1
3 . 1 1 6 6 SER HB3 H 1 3.890 0.030 . 1 . . . . 6 SER HB3 . 11332 1
4 . 1 1 6 6 SER C C 13 175.003 0.300 . 1 . . . . 6 SER C . 11332 1
5 . 1 1 6 6 SER CA C 13 58.653 0.300 . 1 . . . . 6 SER CA . 11332 1
6 . 1 1 6 6 SER CB C 13 63.645 0.300 . 1 . . . . 6 SER CB . 11332 1
7 . 1 1 7 7 GLY H H 1 8.396 0.030 . 1 . . . . 7 GLY H . 11332 1
8 . 1 1 7 7 GLY HA2 H 1 3.948 0.030 . 1 . . . . 7 GLY HA2 . 11332 1
9 . 1 1 7 7 GLY HA3 H 1 3.948 0.030 . 1 . . . . 7 GLY HA3 . 11332 1
10 . 1 1 7 7 GLY C C 13 173.809 0.300 . 1 . . . . 7 GLY C . 11332 1
11 . 1 1 7 7 GLY CA C 13 45.289 0.300 . 1 . . . . 7 GLY CA . 11332 1
12 . 1 1 7 7 GLY N N 15 110.467 0.300 . 1 . . . . 7 GLY N . 11332 1
13 . 1 1 8 8 ASN H H 1 8.301 0.030 . 1 . . . . 8 ASN H . 11332 1
14 . 1 1 8 8 ASN HA H 1 4.714 0.030 . 1 . . . . 8 ASN HA . 11332 1
15 . 1 1 8 8 ASN HB2 H 1 2.820 0.030 . 2 . . . . 8 ASN HB2 . 11332 1
16 . 1 1 8 8 ASN HB3 H 1 2.724 0.030 . 2 . . . . 8 ASN HB3 . 11332 1
17 . 1 1 8 8 ASN HD21 H 1 7.596 0.030 . 2 . . . . 8 ASN HD21 . 11332 1
18 . 1 1 8 8 ASN HD22 H 1 6.922 0.030 . 2 . . . . 8 ASN HD22 . 11332 1
19 . 1 1 8 8 ASN C C 13 175.490 0.300 . 1 . . . . 8 ASN C . 11332 1
20 . 1 1 8 8 ASN CA C 13 53.139 0.300 . 1 . . . . 8 ASN CA . 11332 1
21 . 1 1 8 8 ASN CB C 13 38.778 0.300 . 1 . . . . 8 ASN CB . 11332 1
22 . 1 1 8 8 ASN N N 15 118.689 0.300 . 1 . . . . 8 ASN N . 11332 1
23 . 1 1 8 8 ASN ND2 N 15 112.927 0.300 . 1 . . . . 8 ASN ND2 . 11332 1
24 . 1 1 9 9 LEU H H 1 8.346 0.030 . 1 . . . . 9 LEU H . 11332 1
25 . 1 1 9 9 LEU HA H 1 4.308 0.030 . 1 . . . . 9 LEU HA . 11332 1
26 . 1 1 9 9 LEU HB2 H 1 1.664 0.030 . 2 . . . . 9 LEU HB2 . 11332 1
27 . 1 1 9 9 LEU HB3 H 1 1.590 0.030 . 2 . . . . 9 LEU HB3 . 11332 1
28 . 1 1 9 9 LEU HD11 H 1 0.887 0.030 . 1 . . . . 9 LEU HD1 . 11332 1
29 . 1 1 9 9 LEU HD12 H 1 0.887 0.030 . 1 . . . . 9 LEU HD1 . 11332 1
30 . 1 1 9 9 LEU HD13 H 1 0.887 0.030 . 1 . . . . 9 LEU HD1 . 11332 1
31 . 1 1 9 9 LEU HD21 H 1 0.835 0.030 . 1 . . . . 9 LEU HD2 . 11332 1
32 . 1 1 9 9 LEU HD22 H 1 0.835 0.030 . 1 . . . . 9 LEU HD2 . 11332 1
33 . 1 1 9 9 LEU HD23 H 1 0.835 0.030 . 1 . . . . 9 LEU HD2 . 11332 1
34 . 1 1 9 9 LEU HG H 1 1.630 0.030 . 1 . . . . 9 LEU HG . 11332 1
35 . 1 1 9 9 LEU C C 13 177.726 0.300 . 1 . . . . 9 LEU C . 11332 1
36 . 1 1 9 9 LEU CA C 13 55.740 0.300 . 1 . . . . 9 LEU CA . 11332 1
37 . 1 1 9 9 LEU CB C 13 42.152 0.300 . 1 . . . . 9 LEU CB . 11332 1
38 . 1 1 9 9 LEU CD1 C 13 25.029 0.300 . 2 . . . . 9 LEU CD1 . 11332 1
39 . 1 1 9 9 LEU CD2 C 13 23.384 0.300 . 2 . . . . 9 LEU CD2 . 11332 1
40 . 1 1 9 9 LEU CG C 13 26.898 0.300 . 1 . . . . 9 LEU CG . 11332 1
41 . 1 1 9 9 LEU N N 15 122.968 0.300 . 1 . . . . 9 LEU N . 11332 1
42 . 1 1 10 10 SER H H 1 8.287 0.030 . 1 . . . . 10 SER H . 11332 1
43 . 1 1 10 10 SER HA H 1 4.368 0.030 . 1 . . . . 10 SER HA . 11332 1
44 . 1 1 10 10 SER HB2 H 1 3.846 0.030 . 1 . . . . 10 SER HB2 . 11332 1
45 . 1 1 10 10 SER HB3 H 1 3.846 0.030 . 1 . . . . 10 SER HB3 . 11332 1
46 . 1 1 10 10 SER C C 13 174.688 0.300 . 1 . . . . 10 SER C . 11332 1
47 . 1 1 10 10 SER CA C 13 58.857 0.300 . 1 . . . . 10 SER CA . 11332 1
48 . 1 1 10 10 SER CB C 13 63.659 0.300 . 1 . . . . 10 SER CB . 11332 1
49 . 1 1 10 10 SER N N 15 115.959 0.300 . 1 . . . . 10 SER N . 11332 1
50 . 1 1 11 11 GLU H H 1 8.293 0.030 . 1 . . . . 11 GLU H . 11332 1
51 . 1 1 11 11 GLU HA H 1 4.273 0.030 . 1 . . . . 11 GLU HA . 11332 1
52 . 1 1 11 11 GLU HB2 H 1 1.912 0.030 . 2 . . . . 11 GLU HB2 . 11332 1
53 . 1 1 11 11 GLU HB3 H 1 2.056 0.030 . 2 . . . . 11 GLU HB3 . 11332 1
54 . 1 1 11 11 GLU HG2 H 1 2.225 0.030 . 1 . . . . 11 GLU HG2 . 11332 1
55 . 1 1 11 11 GLU HG3 H 1 2.225 0.030 . 1 . . . . 11 GLU HG3 . 11332 1
56 . 1 1 11 11 GLU C C 13 176.320 0.300 . 1 . . . . 11 GLU C . 11332 1
57 . 1 1 11 11 GLU CA C 13 56.657 0.300 . 1 . . . . 11 GLU CA . 11332 1
58 . 1 1 11 11 GLU CB C 13 30.166 0.300 . 1 . . . . 11 GLU CB . 11332 1
59 . 1 1 11 11 GLU CG C 13 36.295 0.300 . 1 . . . . 11 GLU CG . 11332 1
60 . 1 1 11 11 GLU N N 15 122.108 0.300 . 1 . . . . 11 GLU N . 11332 1
61 . 1 1 12 12 LEU H H 1 8.142 0.030 . 1 . . . . 12 LEU H . 11332 1
62 . 1 1 12 12 LEU HA H 1 4.365 0.030 . 1 . . . . 12 LEU HA . 11332 1
63 . 1 1 12 12 LEU HB2 H 1 1.629 0.030 . 2 . . . . 12 LEU HB2 . 11332 1
64 . 1 1 12 12 LEU HB3 H 1 1.547 0.030 . 2 . . . . 12 LEU HB3 . 11332 1
65 . 1 1 12 12 LEU HD11 H 1 0.888 0.030 . 1 . . . . 12 LEU HD1 . 11332 1
66 . 1 1 12 12 LEU HD12 H 1 0.888 0.030 . 1 . . . . 12 LEU HD1 . 11332 1
67 . 1 1 12 12 LEU HD13 H 1 0.888 0.030 . 1 . . . . 12 LEU HD1 . 11332 1
68 . 1 1 12 12 LEU HD21 H 1 0.835 0.030 . 1 . . . . 12 LEU HD2 . 11332 1
69 . 1 1 12 12 LEU HD22 H 1 0.835 0.030 . 1 . . . . 12 LEU HD2 . 11332 1
70 . 1 1 12 12 LEU HD23 H 1 0.835 0.030 . 1 . . . . 12 LEU HD2 . 11332 1
71 . 1 1 12 12 LEU HG H 1 1.624 0.030 . 1 . . . . 12 LEU HG . 11332 1
72 . 1 1 12 12 LEU C C 13 177.210 0.300 . 1 . . . . 12 LEU C . 11332 1
73 . 1 1 12 12 LEU CA C 13 55.020 0.300 . 1 . . . . 12 LEU CA . 11332 1
74 . 1 1 12 12 LEU CB C 13 42.201 0.300 . 1 . . . . 12 LEU CB . 11332 1
75 . 1 1 12 12 LEU CD1 C 13 25.029 0.300 . 2 . . . . 12 LEU CD1 . 11332 1
76 . 1 1 12 12 LEU CD2 C 13 23.444 0.300 . 2 . . . . 12 LEU CD2 . 11332 1
77 . 1 1 12 12 LEU CG C 13 27.085 0.300 . 1 . . . . 12 LEU CG . 11332 1
78 . 1 1 12 12 LEU N N 15 122.284 0.300 . 1 . . . . 12 LEU N . 11332 1
79 . 1 1 13 13 THR H H 1 7.955 0.030 . 1 . . . . 13 THR H . 11332 1
80 . 1 1 13 13 THR HA H 1 4.508 0.030 . 1 . . . . 13 THR HA . 11332 1
81 . 1 1 13 13 THR HB H 1 4.106 0.030 . 1 . . . . 13 THR HB . 11332 1
82 . 1 1 13 13 THR HG21 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11332 1
83 . 1 1 13 13 THR HG22 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11332 1
84 . 1 1 13 13 THR HG23 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11332 1
85 . 1 1 13 13 THR C C 13 172.820 0.300 . 1 . . . . 13 THR C . 11332 1
86 . 1 1 13 13 THR CA C 13 59.786 0.300 . 1 . . . . 13 THR CA . 11332 1
87 . 1 1 13 13 THR CB C 13 69.521 0.300 . 1 . . . . 13 THR CB . 11332 1
88 . 1 1 13 13 THR CG2 C 13 21.299 0.300 . 1 . . . . 13 THR CG2 . 11332 1
89 . 1 1 13 13 THR N N 15 116.581 0.300 . 1 . . . . 13 THR N . 11332 1
90 . 1 1 14 14 PRO HA H 1 4.306 0.030 . 1 . . . . 14 PRO HA . 11332 1
91 . 1 1 14 14 PRO HB2 H 1 1.568 0.030 . 2 . . . . 14 PRO HB2 . 11332 1
92 . 1 1 14 14 PRO HB3 H 1 2.115 0.030 . 2 . . . . 14 PRO HB3 . 11332 1
93 . 1 1 14 14 PRO HD2 H 1 3.695 0.030 . 2 . . . . 14 PRO HD2 . 11332 1
94 . 1 1 14 14 PRO HD3 H 1 3.541 0.030 . 2 . . . . 14 PRO HD3 . 11332 1
95 . 1 1 14 14 PRO HG2 H 1 1.746 0.030 . 2 . . . . 14 PRO HG2 . 11332 1
96 . 1 1 14 14 PRO HG3 H 1 1.858 0.030 . 2 . . . . 14 PRO HG3 . 11332 1
97 . 1 1 14 14 PRO C C 13 176.447 0.300 . 1 . . . . 14 PRO C . 11332 1
98 . 1 1 14 14 PRO CA C 13 63.383 0.300 . 1 . . . . 14 PRO CA . 11332 1
99 . 1 1 14 14 PRO CB C 13 31.854 0.300 . 1 . . . . 14 PRO CB . 11332 1
100 . 1 1 14 14 PRO CD C 13 50.907 0.300 . 1 . . . . 14 PRO CD . 11332 1
101 . 1 1 14 14 PRO CG C 13 27.129 0.300 . 1 . . . . 14 PRO CG . 11332 1
102 . 1 1 15 15 TYR H H 1 7.877 0.030 . 1 . . . . 15 TYR H . 11332 1
103 . 1 1 15 15 TYR HA H 1 4.542 0.030 . 1 . . . . 15 TYR HA . 11332 1
104 . 1 1 15 15 TYR HB2 H 1 2.782 0.030 . 2 . . . . 15 TYR HB2 . 11332 1
105 . 1 1 15 15 TYR HB3 H 1 3.017 0.030 . 2 . . . . 15 TYR HB3 . 11332 1
106 . 1 1 15 15 TYR HD1 H 1 7.018 0.030 . 1 . . . . 15 TYR HD1 . 11332 1
107 . 1 1 15 15 TYR HD2 H 1 7.018 0.030 . 1 . . . . 15 TYR HD2 . 11332 1
108 . 1 1 15 15 TYR HE1 H 1 6.796 0.030 . 1 . . . . 15 TYR HE1 . 11332 1
109 . 1 1 15 15 TYR HE2 H 1 6.796 0.030 . 1 . . . . 15 TYR HE2 . 11332 1
110 . 1 1 15 15 TYR C C 13 175.188 0.300 . 1 . . . . 15 TYR C . 11332 1
111 . 1 1 15 15 TYR CA C 13 57.365 0.300 . 1 . . . . 15 TYR CA . 11332 1
112 . 1 1 15 15 TYR CB C 13 38.422 0.300 . 1 . . . . 15 TYR CB . 11332 1
113 . 1 1 15 15 TYR CD1 C 13 133.074 0.300 . 1 . . . . 15 TYR CD1 . 11332 1
114 . 1 1 15 15 TYR CD2 C 13 133.074 0.300 . 1 . . . . 15 TYR CD2 . 11332 1
115 . 1 1 15 15 TYR CE1 C 13 118.284 0.300 . 1 . . . . 15 TYR CE1 . 11332 1
116 . 1 1 15 15 TYR CE2 C 13 118.284 0.300 . 1 . . . . 15 TYR CE2 . 11332 1
117 . 1 1 15 15 TYR N N 15 118.696 0.300 . 1 . . . . 15 TYR N . 11332 1
118 . 1 1 16 16 ILE H H 1 7.897 0.030 . 1 . . . . 16 ILE H . 11332 1
119 . 1 1 16 16 ILE HA H 1 4.219 0.030 . 1 . . . . 16 ILE HA . 11332 1
120 . 1 1 16 16 ILE HB H 1 1.822 0.030 . 1 . . . . 16 ILE HB . 11332 1
121 . 1 1 16 16 ILE HD11 H 1 0.822 0.030 . 1 . . . . 16 ILE HD1 . 11332 1
122 . 1 1 16 16 ILE HD12 H 1 0.822 0.030 . 1 . . . . 16 ILE HD1 . 11332 1
123 . 1 1 16 16 ILE HD13 H 1 0.822 0.030 . 1 . . . . 16 ILE HD1 . 11332 1
124 . 1 1 16 16 ILE HG12 H 1 1.397 0.030 . 2 . . . . 16 ILE HG12 . 11332 1
125 . 1 1 16 16 ILE HG13 H 1 1.114 0.030 . 2 . . . . 16 ILE HG13 . 11332 1
126 . 1 1 16 16 ILE HG21 H 1 0.870 0.030 . 1 . . . . 16 ILE HG2 . 11332 1
127 . 1 1 16 16 ILE HG22 H 1 0.870 0.030 . 1 . . . . 16 ILE HG2 . 11332 1
128 . 1 1 16 16 ILE HG23 H 1 0.870 0.030 . 1 . . . . 16 ILE HG2 . 11332 1
129 . 1 1 16 16 ILE C C 13 174.851 0.300 . 1 . . . . 16 ILE C . 11332 1
130 . 1 1 16 16 ILE CA C 13 61.158 0.300 . 1 . . . . 16 ILE CA . 11332 1
131 . 1 1 16 16 ILE CB C 13 39.252 0.300 . 1 . . . . 16 ILE CB . 11332 1
132 . 1 1 16 16 ILE CD1 C 13 12.954 0.300 . 1 . . . . 16 ILE CD1 . 11332 1
133 . 1 1 16 16 ILE CG1 C 13 27.048 0.300 . 1 . . . . 16 ILE CG1 . 11332 1
134 . 1 1 16 16 ILE CG2 C 13 17.971 0.300 . 1 . . . . 16 ILE CG2 . 11332 1
135 . 1 1 16 16 ILE N N 15 120.627 0.300 . 1 . . . . 16 ILE N . 11332 1
136 . 1 1 17 17 LEU H H 1 7.894 0.030 . 1 . . . . 17 LEU H . 11332 1
137 . 1 1 17 17 LEU HA H 1 4.626 0.030 . 1 . . . . 17 LEU HA . 11332 1
138 . 1 1 17 17 LEU HB2 H 1 1.018 0.030 . 2 . . . . 17 LEU HB2 . 11332 1
139 . 1 1 17 17 LEU HB3 H 1 1.419 0.030 . 2 . . . . 17 LEU HB3 . 11332 1
140 . 1 1 17 17 LEU HD11 H 1 0.683 0.030 . 1 . . . . 17 LEU HD1 . 11332 1
141 . 1 1 17 17 LEU HD12 H 1 0.683 0.030 . 1 . . . . 17 LEU HD1 . 11332 1
142 . 1 1 17 17 LEU HD13 H 1 0.683 0.030 . 1 . . . . 17 LEU HD1 . 11332 1
143 . 1 1 17 17 LEU HD21 H 1 0.380 0.030 . 1 . . . . 17 LEU HD2 . 11332 1
144 . 1 1 17 17 LEU HD22 H 1 0.380 0.030 . 1 . . . . 17 LEU HD2 . 11332 1
145 . 1 1 17 17 LEU HD23 H 1 0.380 0.030 . 1 . . . . 17 LEU HD2 . 11332 1
146 . 1 1 17 17 LEU HG H 1 1.418 0.030 . 1 . . . . 17 LEU HG . 11332 1
147 . 1 1 17 17 LEU C C 13 176.895 0.300 . 1 . . . . 17 LEU C . 11332 1
148 . 1 1 17 17 LEU CA C 13 53.271 0.300 . 1 . . . . 17 LEU CA . 11332 1
149 . 1 1 17 17 LEU CB C 13 43.709 0.300 . 1 . . . . 17 LEU CB . 11332 1
150 . 1 1 17 17 LEU CD1 C 13 25.193 0.300 . 2 . . . . 17 LEU CD1 . 11332 1
151 . 1 1 17 17 LEU CD2 C 13 22.896 0.300 . 2 . . . . 17 LEU CD2 . 11332 1
152 . 1 1 17 17 LEU CG C 13 26.648 0.300 . 1 . . . . 17 LEU CG . 11332 1
153 . 1 1 17 17 LEU N N 15 123.193 0.300 . 1 . . . . 17 LEU N . 11332 1
154 . 1 1 18 18 CYS H H 1 8.952 0.030 . 1 . . . . 18 CYS H . 11332 1
155 . 1 1 18 18 CYS HA H 1 4.355 0.030 . 1 . . . . 18 CYS HA . 11332 1
156 . 1 1 18 18 CYS HB2 H 1 3.043 0.030 . 2 . . . . 18 CYS HB2 . 11332 1
157 . 1 1 18 18 CYS HB3 H 1 3.509 0.030 . 2 . . . . 18 CYS HB3 . 11332 1
158 . 1 1 18 18 CYS C C 13 177.847 0.300 . 1 . . . . 18 CYS C . 11332 1
159 . 1 1 18 18 CYS CA C 13 59.408 0.300 . 1 . . . . 18 CYS CA . 11332 1
160 . 1 1 18 18 CYS CB C 13 33.231 0.300 . 1 . . . . 18 CYS CB . 11332 1
161 . 1 1 18 18 CYS N N 15 125.899 0.300 . 1 . . . . 18 CYS N . 11332 1
162 . 1 1 19 19 SER H H 1 8.938 0.030 . 1 . . . . 19 SER H . 11332 1
163 . 1 1 19 19 SER HA H 1 4.242 0.030 . 1 . . . . 19 SER HA . 11332 1
164 . 1 1 19 19 SER HB2 H 1 3.847 0.030 . 2 . . . . 19 SER HB2 . 11332 1
165 . 1 1 19 19 SER HB3 H 1 4.031 0.030 . 2 . . . . 19 SER HB3 . 11332 1
166 . 1 1 19 19 SER C C 13 174.969 0.300 . 1 . . . . 19 SER C . 11332 1
167 . 1 1 19 19 SER CA C 13 61.452 0.300 . 1 . . . . 19 SER CA . 11332 1
168 . 1 1 19 19 SER CB C 13 63.080 0.300 . 1 . . . . 19 SER CB . 11332 1
169 . 1 1 19 19 SER N N 15 124.234 0.300 . 1 . . . . 19 SER N . 11332 1
170 . 1 1 20 20 ILE H H 1 9.144 0.030 . 1 . . . . 20 ILE H . 11332 1
171 . 1 1 20 20 ILE HA H 1 4.032 0.030 . 1 . . . . 20 ILE HA . 11332 1
172 . 1 1 20 20 ILE HB H 1 1.994 0.030 . 1 . . . . 20 ILE HB . 11332 1
173 . 1 1 20 20 ILE HD11 H 1 0.249 0.030 . 1 . . . . 20 ILE HD1 . 11332 1
174 . 1 1 20 20 ILE HD12 H 1 0.249 0.030 . 1 . . . . 20 ILE HD1 . 11332 1
175 . 1 1 20 20 ILE HD13 H 1 0.249 0.030 . 1 . . . . 20 ILE HD1 . 11332 1
176 . 1 1 20 20 ILE HG12 H 1 0.733 0.030 . 2 . . . . 20 ILE HG12 . 11332 1
177 . 1 1 20 20 ILE HG13 H 1 1.607 0.030 . 2 . . . . 20 ILE HG13 . 11332 1
178 . 1 1 20 20 ILE HG21 H 1 0.928 0.030 . 1 . . . . 20 ILE HG2 . 11332 1
179 . 1 1 20 20 ILE HG22 H 1 0.928 0.030 . 1 . . . . 20 ILE HG2 . 11332 1
180 . 1 1 20 20 ILE HG23 H 1 0.928 0.030 . 1 . . . . 20 ILE HG2 . 11332 1
181 . 1 1 20 20 ILE C C 13 176.859 0.300 . 1 . . . . 20 ILE C . 11332 1
182 . 1 1 20 20 ILE CA C 13 64.991 0.300 . 1 . . . . 20 ILE CA . 11332 1
183 . 1 1 20 20 ILE CB C 13 38.463 0.300 . 1 . . . . 20 ILE CB . 11332 1
184 . 1 1 20 20 ILE CD1 C 13 14.206 0.300 . 1 . . . . 20 ILE CD1 . 11332 1
185 . 1 1 20 20 ILE CG1 C 13 27.561 0.300 . 1 . . . . 20 ILE CG1 . 11332 1
186 . 1 1 20 20 ILE CG2 C 13 17.078 0.300 . 1 . . . . 20 ILE CG2 . 11332 1
187 . 1 1 20 20 ILE N N 15 124.524 0.300 . 1 . . . . 20 ILE N . 11332 1
188 . 1 1 21 21 CYS H H 1 8.176 0.030 . 1 . . . . 21 CYS H . 11332 1
189 . 1 1 21 21 CYS HA H 1 4.652 0.030 . 1 . . . . 21 CYS HA . 11332 1
190 . 1 1 21 21 CYS HB2 H 1 3.124 0.030 . 1 . . . . 21 CYS HB2 . 11332 1
191 . 1 1 21 21 CYS HB3 H 1 3.124 0.030 . 1 . . . . 21 CYS HB3 . 11332 1
192 . 1 1 21 21 CYS C C 13 176.949 0.300 . 1 . . . . 21 CYS C . 11332 1
193 . 1 1 21 21 CYS CA C 13 59.082 0.300 . 1 . . . . 21 CYS CA . 11332 1
194 . 1 1 21 21 CYS CB C 13 31.580 0.300 . 1 . . . . 21 CYS CB . 11332 1
195 . 1 1 21 21 CYS N N 15 118.015 0.300 . 1 . . . . 21 CYS N . 11332 1
196 . 1 1 22 22 LYS H H 1 8.109 0.030 . 1 . . . . 22 LYS H . 11332 1
197 . 1 1 22 22 LYS HA H 1 4.021 0.030 . 1 . . . . 22 LYS HA . 11332 1
198 . 1 1 22 22 LYS HB2 H 1 1.955 0.030 . 2 . . . . 22 LYS HB2 . 11332 1
199 . 1 1 22 22 LYS HB3 H 1 2.156 0.030 . 2 . . . . 22 LYS HB3 . 11332 1
200 . 1 1 22 22 LYS HD2 H 1 1.553 0.030 . 1 . . . . 22 LYS HD2 . 11332 1
201 . 1 1 22 22 LYS HD3 H 1 1.553 0.030 . 1 . . . . 22 LYS HD3 . 11332 1
202 . 1 1 22 22 LYS HE2 H 1 2.970 0.030 . 2 . . . . 22 LYS HE2 . 11332 1
203 . 1 1 22 22 LYS HE3 H 1 2.931 0.030 . 2 . . . . 22 LYS HE3 . 11332 1
204 . 1 1 22 22 LYS HG2 H 1 1.305 0.030 . 2 . . . . 22 LYS HG2 . 11332 1
205 . 1 1 22 22 LYS HG3 H 1 1.221 0.030 . 2 . . . . 22 LYS HG3 . 11332 1
206 . 1 1 22 22 LYS C C 13 174.720 0.300 . 1 . . . . 22 LYS C . 11332 1
207 . 1 1 22 22 LYS CA C 13 57.657 0.300 . 1 . . . . 22 LYS CA . 11332 1
208 . 1 1 22 22 LYS CB C 13 28.898 0.300 . 1 . . . . 22 LYS CB . 11332 1
209 . 1 1 22 22 LYS CD C 13 28.742 0.300 . 1 . . . . 22 LYS CD . 11332 1
210 . 1 1 22 22 LYS CE C 13 42.426 0.300 . 1 . . . . 22 LYS CE . 11332 1
211 . 1 1 22 22 LYS CG C 13 25.135 0.300 . 1 . . . . 22 LYS CG . 11332 1
212 . 1 1 22 22 LYS N N 15 118.531 0.300 . 1 . . . . 22 LYS N . 11332 1
213 . 1 1 23 23 GLY H H 1 8.575 0.030 . 1 . . . . 23 GLY H . 11332 1
214 . 1 1 23 23 GLY HA2 H 1 3.701 0.030 . 2 . . . . 23 GLY HA2 . 11332 1
215 . 1 1 23 23 GLY HA3 H 1 4.371 0.030 . 2 . . . . 23 GLY HA3 . 11332 1
216 . 1 1 23 23 GLY C C 13 172.825 0.300 . 1 . . . . 23 GLY C . 11332 1
217 . 1 1 23 23 GLY CA C 13 42.902 0.300 . 1 . . . . 23 GLY CA . 11332 1
218 . 1 1 23 23 GLY N N 15 110.170 0.300 . 1 . . . . 23 GLY N . 11332 1
219 . 1 1 24 24 TYR H H 1 7.774 0.030 . 1 . . . . 24 TYR H . 11332 1
220 . 1 1 24 24 TYR HA H 1 4.512 0.030 . 1 . . . . 24 TYR HA . 11332 1
221 . 1 1 24 24 TYR HB2 H 1 2.700 0.030 . 2 . . . . 24 TYR HB2 . 11332 1
222 . 1 1 24 24 TYR HB3 H 1 3.037 0.030 . 2 . . . . 24 TYR HB3 . 11332 1
223 . 1 1 24 24 TYR HD1 H 1 7.049 0.030 . 1 . . . . 24 TYR HD1 . 11332 1
224 . 1 1 24 24 TYR HD2 H 1 7.049 0.030 . 1 . . . . 24 TYR HD2 . 11332 1
225 . 1 1 24 24 TYR HE1 H 1 6.715 0.030 . 1 . . . . 24 TYR HE1 . 11332 1
226 . 1 1 24 24 TYR HE2 H 1 6.715 0.030 . 1 . . . . 24 TYR HE2 . 11332 1
227 . 1 1 24 24 TYR C C 13 176.330 0.300 . 1 . . . . 24 TYR C . 11332 1
228 . 1 1 24 24 TYR CA C 13 58.167 0.300 . 1 . . . . 24 TYR CA . 11332 1
229 . 1 1 24 24 TYR CB C 13 37.941 0.300 . 1 . . . . 24 TYR CB . 11332 1
230 . 1 1 24 24 TYR CD1 C 13 132.834 0.300 . 1 . . . . 24 TYR CD1 . 11332 1
231 . 1 1 24 24 TYR CD2 C 13 132.834 0.300 . 1 . . . . 24 TYR CD2 . 11332 1
232 . 1 1 24 24 TYR CE1 C 13 118.086 0.300 . 1 . . . . 24 TYR CE1 . 11332 1
233 . 1 1 24 24 TYR CE2 C 13 118.086 0.300 . 1 . . . . 24 TYR CE2 . 11332 1
234 . 1 1 24 24 TYR N N 15 117.256 0.300 . 1 . . . . 24 TYR N . 11332 1
235 . 1 1 25 25 LEU H H 1 7.935 0.030 . 1 . . . . 25 LEU H . 11332 1
236 . 1 1 25 25 LEU HA H 1 4.461 0.030 . 1 . . . . 25 LEU HA . 11332 1
237 . 1 1 25 25 LEU HB2 H 1 1.641 0.030 . 2 . . . . 25 LEU HB2 . 11332 1
238 . 1 1 25 25 LEU HB3 H 1 1.034 0.030 . 2 . . . . 25 LEU HB3 . 11332 1
239 . 1 1 25 25 LEU HD11 H 1 0.702 0.030 . 1 . . . . 25 LEU HD1 . 11332 1
240 . 1 1 25 25 LEU HD12 H 1 0.702 0.030 . 1 . . . . 25 LEU HD1 . 11332 1
241 . 1 1 25 25 LEU HD13 H 1 0.702 0.030 . 1 . . . . 25 LEU HD1 . 11332 1
242 . 1 1 25 25 LEU HD21 H 1 0.731 0.030 . 1 . . . . 25 LEU HD2 . 11332 1
243 . 1 1 25 25 LEU HD22 H 1 0.731 0.030 . 1 . . . . 25 LEU HD2 . 11332 1
244 . 1 1 25 25 LEU HD23 H 1 0.731 0.030 . 1 . . . . 25 LEU HD2 . 11332 1
245 . 1 1 25 25 LEU HG H 1 1.449 0.030 . 1 . . . . 25 LEU HG . 11332 1
246 . 1 1 25 25 LEU C C 13 177.448 0.300 . 1 . . . . 25 LEU C . 11332 1
247 . 1 1 25 25 LEU CA C 13 55.834 0.300 . 1 . . . . 25 LEU CA . 11332 1
248 . 1 1 25 25 LEU CB C 13 43.787 0.300 . 1 . . . . 25 LEU CB . 11332 1
249 . 1 1 25 25 LEU CD1 C 13 26.048 0.300 . 2 . . . . 25 LEU CD1 . 11332 1
250 . 1 1 25 25 LEU CD2 C 13 24.605 0.300 . 2 . . . . 25 LEU CD2 . 11332 1
251 . 1 1 25 25 LEU CG C 13 27.398 0.300 . 1 . . . . 25 LEU CG . 11332 1
252 . 1 1 25 25 LEU N N 15 120.692 0.300 . 1 . . . . 25 LEU N . 11332 1
253 . 1 1 26 26 ILE H H 1 8.395 0.030 . 1 . . . . 26 ILE H . 11332 1
254 . 1 1 26 26 ILE HA H 1 4.237 0.030 . 1 . . . . 26 ILE HA . 11332 1
255 . 1 1 26 26 ILE HB H 1 1.954 0.030 . 1 . . . . 26 ILE HB . 11332 1
256 . 1 1 26 26 ILE HD11 H 1 0.854 0.030 . 1 . . . . 26 ILE HD1 . 11332 1
257 . 1 1 26 26 ILE HD12 H 1 0.854 0.030 . 1 . . . . 26 ILE HD1 . 11332 1
258 . 1 1 26 26 ILE HD13 H 1 0.854 0.030 . 1 . . . . 26 ILE HD1 . 11332 1
259 . 1 1 26 26 ILE HG12 H 1 1.275 0.030 . 2 . . . . 26 ILE HG12 . 11332 1
260 . 1 1 26 26 ILE HG13 H 1 1.637 0.030 . 2 . . . . 26 ILE HG13 . 11332 1
261 . 1 1 26 26 ILE HG21 H 1 0.919 0.030 . 1 . . . . 26 ILE HG2 . 11332 1
262 . 1 1 26 26 ILE HG22 H 1 0.919 0.030 . 1 . . . . 26 ILE HG2 . 11332 1
263 . 1 1 26 26 ILE HG23 H 1 0.919 0.030 . 1 . . . . 26 ILE HG2 . 11332 1
264 . 1 1 26 26 ILE C C 13 176.541 0.300 . 1 . . . . 26 ILE C . 11332 1
265 . 1 1 26 26 ILE CA C 13 60.166 0.300 . 1 . . . . 26 ILE CA . 11332 1
266 . 1 1 26 26 ILE CB C 13 38.752 0.300 . 1 . . . . 26 ILE CB . 11332 1
267 . 1 1 26 26 ILE CD1 C 13 12.077 0.300 . 1 . . . . 26 ILE CD1 . 11332 1
268 . 1 1 26 26 ILE CG1 C 13 26.860 0.300 . 1 . . . . 26 ILE CG1 . 11332 1
269 . 1 1 26 26 ILE CG2 C 13 17.339 0.300 . 1 . . . . 26 ILE CG2 . 11332 1
270 . 1 1 26 26 ILE N N 15 127.152 0.300 . 1 . . . . 26 ILE N . 11332 1
271 . 1 1 27 27 ASP H H 1 9.037 0.030 . 1 . . . . 27 ASP H . 11332 1
272 . 1 1 27 27 ASP HA H 1 4.269 0.030 . 1 . . . . 27 ASP HA . 11332 1
273 . 1 1 27 27 ASP HB2 H 1 2.669 0.030 . 2 . . . . 27 ASP HB2 . 11332 1
274 . 1 1 27 27 ASP HB3 H 1 3.072 0.030 . 2 . . . . 27 ASP HB3 . 11332 1
275 . 1 1 27 27 ASP C C 13 174.738 0.300 . 1 . . . . 27 ASP C . 11332 1
276 . 1 1 27 27 ASP CA C 13 54.802 0.300 . 1 . . . . 27 ASP CA . 11332 1
277 . 1 1 27 27 ASP CB C 13 39.287 0.300 . 1 . . . . 27 ASP CB . 11332 1
278 . 1 1 27 27 ASP N N 15 128.904 0.300 . 1 . . . . 27 ASP N . 11332 1
279 . 1 1 28 28 ALA H H 1 8.296 0.030 . 1 . . . . 28 ALA H . 11332 1
280 . 1 1 28 28 ALA HA H 1 3.947 0.030 . 1 . . . . 28 ALA HA . 11332 1
281 . 1 1 28 28 ALA HB1 H 1 1.216 0.030 . 1 . . . . 28 ALA HB . 11332 1
282 . 1 1 28 28 ALA HB2 H 1 1.216 0.030 . 1 . . . . 28 ALA HB . 11332 1
283 . 1 1 28 28 ALA HB3 H 1 1.216 0.030 . 1 . . . . 28 ALA HB . 11332 1
284 . 1 1 28 28 ALA C C 13 177.797 0.300 . 1 . . . . 28 ALA C . 11332 1
285 . 1 1 28 28 ALA CA C 13 53.728 0.300 . 1 . . . . 28 ALA CA . 11332 1
286 . 1 1 28 28 ALA CB C 13 20.045 0.300 . 1 . . . . 28 ALA CB . 11332 1
287 . 1 1 28 28 ALA N N 15 122.039 0.300 . 1 . . . . 28 ALA N . 11332 1
288 . 1 1 29 29 THR H H 1 9.565 0.030 . 1 . . . . 29 THR H . 11332 1
289 . 1 1 29 29 THR HA H 1 4.573 0.030 . 1 . . . . 29 THR HA . 11332 1
290 . 1 1 29 29 THR HB H 1 3.956 0.030 . 1 . . . . 29 THR HB . 11332 1
291 . 1 1 29 29 THR HG21 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 11332 1
292 . 1 1 29 29 THR HG22 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 11332 1
293 . 1 1 29 29 THR HG23 H 1 1.198 0.030 . 1 . . . . 29 THR HG2 . 11332 1
294 . 1 1 29 29 THR C C 13 172.063 0.300 . 1 . . . . 29 THR C . 11332 1
295 . 1 1 29 29 THR CA C 13 62.703 0.300 . 1 . . . . 29 THR CA . 11332 1
296 . 1 1 29 29 THR CB C 13 72.134 0.300 . 1 . . . . 29 THR CB . 11332 1
297 . 1 1 29 29 THR CG2 C 13 20.534 0.300 . 1 . . . . 29 THR CG2 . 11332 1
298 . 1 1 29 29 THR N N 15 122.200 0.300 . 1 . . . . 29 THR N . 11332 1
299 . 1 1 30 30 THR H H 1 8.948 0.030 . 1 . . . . 30 THR H . 11332 1
300 . 1 1 30 30 THR HA H 1 4.884 0.030 . 1 . . . . 30 THR HA . 11332 1
301 . 1 1 30 30 THR HB H 1 3.711 0.030 . 1 . . . . 30 THR HB . 11332 1
302 . 1 1 30 30 THR HG21 H 1 0.929 0.030 . 1 . . . . 30 THR HG2 . 11332 1
303 . 1 1 30 30 THR HG22 H 1 0.929 0.030 . 1 . . . . 30 THR HG2 . 11332 1
304 . 1 1 30 30 THR HG23 H 1 0.929 0.030 . 1 . . . . 30 THR HG2 . 11332 1
305 . 1 1 30 30 THR C C 13 174.443 0.300 . 1 . . . . 30 THR C . 11332 1
306 . 1 1 30 30 THR CA C 13 61.863 0.300 . 1 . . . . 30 THR CA . 11332 1
307 . 1 1 30 30 THR CB C 13 71.092 0.300 . 1 . . . . 30 THR CB . 11332 1
308 . 1 1 30 30 THR CG2 C 13 21.929 0.300 . 1 . . . . 30 THR CG2 . 11332 1
309 . 1 1 30 30 THR N N 15 125.128 0.300 . 1 . . . . 30 THR N . 11332 1
310 . 1 1 31 31 ILE H H 1 9.067 0.030 . 1 . . . . 31 ILE H . 11332 1
311 . 1 1 31 31 ILE HA H 1 4.279 0.030 . 1 . . . . 31 ILE HA . 11332 1
312 . 1 1 31 31 ILE HB H 1 2.611 0.030 . 1 . . . . 31 ILE HB . 11332 1
313 . 1 1 31 31 ILE HD11 H 1 1.267 0.030 . 1 . . . . 31 ILE HD1 . 11332 1
314 . 1 1 31 31 ILE HD12 H 1 1.267 0.030 . 1 . . . . 31 ILE HD1 . 11332 1
315 . 1 1 31 31 ILE HD13 H 1 1.267 0.030 . 1 . . . . 31 ILE HD1 . 11332 1
316 . 1 1 31 31 ILE HG12 H 1 2.041 0.030 . 2 . . . . 31 ILE HG12 . 11332 1
317 . 1 1 31 31 ILE HG13 H 1 1.439 0.030 . 2 . . . . 31 ILE HG13 . 11332 1
318 . 1 1 31 31 ILE HG21 H 1 1.385 0.030 . 1 . . . . 31 ILE HG2 . 11332 1
319 . 1 1 31 31 ILE HG22 H 1 1.385 0.030 . 1 . . . . 31 ILE HG2 . 11332 1
320 . 1 1 31 31 ILE HG23 H 1 1.385 0.030 . 1 . . . . 31 ILE HG2 . 11332 1
321 . 1 1 31 31 ILE C C 13 177.019 0.300 . 1 . . . . 31 ILE C . 11332 1
322 . 1 1 31 31 ILE CA C 13 61.735 0.300 . 1 . . . . 31 ILE CA . 11332 1
323 . 1 1 31 31 ILE CB C 13 37.791 0.300 . 1 . . . . 31 ILE CB . 11332 1
324 . 1 1 31 31 ILE CD1 C 13 13.876 0.300 . 1 . . . . 31 ILE CD1 . 11332 1
325 . 1 1 31 31 ILE CG1 C 13 27.748 0.300 . 1 . . . . 31 ILE CG1 . 11332 1
326 . 1 1 31 31 ILE CG2 C 13 20.986 0.300 . 1 . . . . 31 ILE CG2 . 11332 1
327 . 1 1 31 31 ILE N N 15 129.684 0.300 . 1 . . . . 31 ILE N . 11332 1
328 . 1 1 32 32 THR H H 1 8.649 0.030 . 1 . . . . 32 THR H . 11332 1
329 . 1 1 32 32 THR HA H 1 3.750 0.030 . 1 . . . . 32 THR HA . 11332 1
330 . 1 1 32 32 THR HB H 1 4.111 0.030 . 1 . . . . 32 THR HB . 11332 1
331 . 1 1 32 32 THR HG21 H 1 1.215 0.030 . 1 . . . . 32 THR HG2 . 11332 1
332 . 1 1 32 32 THR HG22 H 1 1.215 0.030 . 1 . . . . 32 THR HG2 . 11332 1
333 . 1 1 32 32 THR HG23 H 1 1.215 0.030 . 1 . . . . 32 THR HG2 . 11332 1
334 . 1 1 32 32 THR C C 13 175.828 0.300 . 1 . . . . 32 THR C . 11332 1
335 . 1 1 32 32 THR CA C 13 66.422 0.300 . 1 . . . . 32 THR CA . 11332 1
336 . 1 1 32 32 THR CB C 13 68.736 0.300 . 1 . . . . 32 THR CB . 11332 1
337 . 1 1 32 32 THR CG2 C 13 22.220 0.300 . 1 . . . . 32 THR CG2 . 11332 1
338 . 1 1 32 32 THR N N 15 124.318 0.300 . 1 . . . . 32 THR N . 11332 1
339 . 1 1 33 33 GLU H H 1 9.455 0.030 . 1 . . . . 33 GLU H . 11332 1
340 . 1 1 33 33 GLU HA H 1 3.916 0.030 . 1 . . . . 33 GLU HA . 11332 1
341 . 1 1 33 33 GLU HB2 H 1 1.849 0.030 . 2 . . . . 33 GLU HB2 . 11332 1
342 . 1 1 33 33 GLU HB3 H 1 2.056 0.030 . 2 . . . . 33 GLU HB3 . 11332 1
343 . 1 1 33 33 GLU HG2 H 1 2.653 0.030 . 2 . . . . 33 GLU HG2 . 11332 1
344 . 1 1 33 33 GLU HG3 H 1 2.363 0.030 . 2 . . . . 33 GLU HG3 . 11332 1
345 . 1 1 33 33 GLU C C 13 176.979 0.300 . 1 . . . . 33 GLU C . 11332 1
346 . 1 1 33 33 GLU CA C 13 61.300 0.300 . 1 . . . . 33 GLU CA . 11332 1
347 . 1 1 33 33 GLU CB C 13 29.966 0.300 . 1 . . . . 33 GLU CB . 11332 1
348 . 1 1 33 33 GLU CG C 13 37.920 0.300 . 1 . . . . 33 GLU CG . 11332 1
349 . 1 1 33 33 GLU N N 15 119.475 0.300 . 1 . . . . 33 GLU N . 11332 1
350 . 1 1 34 34 CYS H H 1 7.108 0.030 . 1 . . . . 34 CYS H . 11332 1
351 . 1 1 34 34 CYS HA H 1 4.641 0.030 . 1 . . . . 34 CYS HA . 11332 1
352 . 1 1 34 34 CYS HB2 H 1 2.664 0.030 . 2 . . . . 34 CYS HB2 . 11332 1
353 . 1 1 34 34 CYS HB3 H 1 2.597 0.030 . 2 . . . . 34 CYS HB3 . 11332 1
354 . 1 1 34 34 CYS C C 13 174.895 0.300 . 1 . . . . 34 CYS C . 11332 1
355 . 1 1 34 34 CYS CA C 13 56.917 0.300 . 1 . . . . 34 CYS CA . 11332 1
356 . 1 1 34 34 CYS CB C 13 33.827 0.300 . 1 . . . . 34 CYS CB . 11332 1
357 . 1 1 34 34 CYS N N 15 111.644 0.300 . 1 . . . . 34 CYS N . 11332 1
358 . 1 1 35 35 LEU H H 1 8.122 0.030 . 1 . . . . 35 LEU H . 11332 1
359 . 1 1 35 35 LEU HA H 1 3.850 0.030 . 1 . . . . 35 LEU HA . 11332 1
360 . 1 1 35 35 LEU HB2 H 1 1.943 0.030 . 2 . . . . 35 LEU HB2 . 11332 1
361 . 1 1 35 35 LEU HB3 H 1 1.524 0.030 . 2 . . . . 35 LEU HB3 . 11332 1
362 . 1 1 35 35 LEU HD11 H 1 0.828 0.030 . 1 . . . . 35 LEU HD1 . 11332 1
363 . 1 1 35 35 LEU HD12 H 1 0.828 0.030 . 1 . . . . 35 LEU HD1 . 11332 1
364 . 1 1 35 35 LEU HD13 H 1 0.828 0.030 . 1 . . . . 35 LEU HD1 . 11332 1
365 . 1 1 35 35 LEU HD21 H 1 0.793 0.030 . 1 . . . . 35 LEU HD2 . 11332 1
366 . 1 1 35 35 LEU HD22 H 1 0.793 0.030 . 1 . . . . 35 LEU HD2 . 11332 1
367 . 1 1 35 35 LEU HD23 H 1 0.793 0.030 . 1 . . . . 35 LEU HD2 . 11332 1
368 . 1 1 35 35 LEU HG H 1 1.380 0.030 . 1 . . . . 35 LEU HG . 11332 1
369 . 1 1 35 35 LEU C C 13 176.465 0.300 . 1 . . . . 35 LEU C . 11332 1
370 . 1 1 35 35 LEU CA C 13 56.601 0.300 . 1 . . . . 35 LEU CA . 11332 1
371 . 1 1 35 35 LEU CB C 13 38.016 0.300 . 1 . . . . 35 LEU CB . 11332 1
372 . 1 1 35 35 LEU CD1 C 13 25.397 0.300 . 2 . . . . 35 LEU CD1 . 11332 1
373 . 1 1 35 35 LEU CD2 C 13 23.104 0.300 . 2 . . . . 35 LEU CD2 . 11332 1
374 . 1 1 35 35 LEU CG C 13 27.073 0.300 . 1 . . . . 35 LEU CG . 11332 1
375 . 1 1 35 35 LEU N N 15 117.653 0.300 . 1 . . . . 35 LEU N . 11332 1
376 . 1 1 36 36 HIS H H 1 8.212 0.030 . 1 . . . . 36 HIS H . 11332 1
377 . 1 1 36 36 HIS HA H 1 4.649 0.030 . 1 . . . . 36 HIS HA . 11332 1
378 . 1 1 36 36 HIS HB2 H 1 2.827 0.030 . 2 . . . . 36 HIS HB2 . 11332 1
379 . 1 1 36 36 HIS HB3 H 1 3.568 0.030 . 2 . . . . 36 HIS HB3 . 11332 1
380 . 1 1 36 36 HIS HD2 H 1 7.216 0.030 . 1 . . . . 36 HIS HD2 . 11332 1
381 . 1 1 36 36 HIS HE1 H 1 7.875 0.030 . 1 . . . . 36 HIS HE1 . 11332 1
382 . 1 1 36 36 HIS C C 13 174.021 0.300 . 1 . . . . 36 HIS C . 11332 1
383 . 1 1 36 36 HIS CA C 13 59.269 0.300 . 1 . . . . 36 HIS CA . 11332 1
384 . 1 1 36 36 HIS CB C 13 31.015 0.300 . 1 . . . . 36 HIS CB . 11332 1
385 . 1 1 36 36 HIS CD2 C 13 118.458 0.300 . 1 . . . . 36 HIS CD2 . 11332 1
386 . 1 1 36 36 HIS CE1 C 13 138.150 0.300 . 1 . . . . 36 HIS CE1 . 11332 1
387 . 1 1 36 36 HIS N N 15 121.781 0.300 . 1 . . . . 36 HIS N . 11332 1
388 . 1 1 37 37 THR H H 1 7.955 0.030 . 1 . . . . 37 THR H . 11332 1
389 . 1 1 37 37 THR HA H 1 5.155 0.030 . 1 . . . . 37 THR HA . 11332 1
390 . 1 1 37 37 THR HB H 1 3.528 0.030 . 1 . . . . 37 THR HB . 11332 1
391 . 1 1 37 37 THR HG21 H 1 1.022 0.030 . 1 . . . . 37 THR HG2 . 11332 1
392 . 1 1 37 37 THR HG22 H 1 1.022 0.030 . 1 . . . . 37 THR HG2 . 11332 1
393 . 1 1 37 37 THR HG23 H 1 1.022 0.030 . 1 . . . . 37 THR HG2 . 11332 1
394 . 1 1 37 37 THR C C 13 172.132 0.300 . 1 . . . . 37 THR C . 11332 1
395 . 1 1 37 37 THR CA C 13 61.888 0.300 . 1 . . . . 37 THR CA . 11332 1
396 . 1 1 37 37 THR CB C 13 71.268 0.300 . 1 . . . . 37 THR CB . 11332 1
397 . 1 1 37 37 THR CG2 C 13 22.292 0.300 . 1 . . . . 37 THR CG2 . 11332 1
398 . 1 1 37 37 THR N N 15 118.000 0.300 . 1 . . . . 37 THR N . 11332 1
399 . 1 1 38 38 PHE H H 1 8.718 0.030 . 1 . . . . 38 PHE H . 11332 1
400 . 1 1 38 38 PHE HA H 1 5.081 0.030 . 1 . . . . 38 PHE HA . 11332 1
401 . 1 1 38 38 PHE HB2 H 1 2.294 0.030 . 2 . . . . 38 PHE HB2 . 11332 1
402 . 1 1 38 38 PHE HB3 H 1 3.430 0.030 . 2 . . . . 38 PHE HB3 . 11332 1
403 . 1 1 38 38 PHE HD1 H 1 7.270 0.030 . 1 . . . . 38 PHE HD1 . 11332 1
404 . 1 1 38 38 PHE HD2 H 1 7.270 0.030 . 1 . . . . 38 PHE HD2 . 11332 1
405 . 1 1 38 38 PHE HE1 H 1 7.184 0.030 . 1 . . . . 38 PHE HE1 . 11332 1
406 . 1 1 38 38 PHE HE2 H 1 7.184 0.030 . 1 . . . . 38 PHE HE2 . 11332 1
407 . 1 1 38 38 PHE C C 13 174.666 0.300 . 1 . . . . 38 PHE C . 11332 1
408 . 1 1 38 38 PHE CA C 13 55.910 0.300 . 1 . . . . 38 PHE CA . 11332 1
409 . 1 1 38 38 PHE CB C 13 45.808 0.300 . 1 . . . . 38 PHE CB . 11332 1
410 . 1 1 38 38 PHE CD1 C 13 130.909 0.300 . 1 . . . . 38 PHE CD1 . 11332 1
411 . 1 1 38 38 PHE CD2 C 13 130.909 0.300 . 1 . . . . 38 PHE CD2 . 11332 1
412 . 1 1 38 38 PHE CE1 C 13 129.764 0.300 . 1 . . . . 38 PHE CE1 . 11332 1
413 . 1 1 38 38 PHE CE2 C 13 129.764 0.300 . 1 . . . . 38 PHE CE2 . 11332 1
414 . 1 1 38 38 PHE N N 15 122.991 0.300 . 1 . . . . 38 PHE N . 11332 1
415 . 1 1 39 39 CYS H H 1 8.876 0.030 . 1 . . . . 39 CYS H . 11332 1
416 . 1 1 39 39 CYS HA H 1 4.268 0.030 . 1 . . . . 39 CYS HA . 11332 1
417 . 1 1 39 39 CYS HB2 H 1 3.404 0.030 . 2 . . . . 39 CYS HB2 . 11332 1
418 . 1 1 39 39 CYS HB3 H 1 3.577 0.030 . 2 . . . . 39 CYS HB3 . 11332 1
419 . 1 1 39 39 CYS C C 13 177.900 0.300 . 1 . . . . 39 CYS C . 11332 1
420 . 1 1 39 39 CYS CA C 13 60.501 0.300 . 1 . . . . 39 CYS CA . 11332 1
421 . 1 1 39 39 CYS CB C 13 31.647 0.300 . 1 . . . . 39 CYS CB . 11332 1
422 . 1 1 39 39 CYS N N 15 124.523 0.300 . 1 . . . . 39 CYS N . 11332 1
423 . 1 1 40 40 LYS H H 1 7.914 0.030 . 1 . . . . 40 LYS H . 11332 1
424 . 1 1 40 40 LYS HA H 1 3.980 0.030 . 1 . . . . 40 LYS HA . 11332 1
425 . 1 1 40 40 LYS HB2 H 1 1.891 0.030 . 2 . . . . 40 LYS HB2 . 11332 1
426 . 1 1 40 40 LYS HB3 H 1 2.393 0.030 . 2 . . . . 40 LYS HB3 . 11332 1
427 . 1 1 40 40 LYS HD2 H 1 1.719 0.030 . 1 . . . . 40 LYS HD2 . 11332 1
428 . 1 1 40 40 LYS HD3 H 1 1.719 0.030 . 1 . . . . 40 LYS HD3 . 11332 1
429 . 1 1 40 40 LYS HE2 H 1 2.942 0.030 . 1 . . . . 40 LYS HE2 . 11332 1
430 . 1 1 40 40 LYS HE3 H 1 2.942 0.030 . 1 . . . . 40 LYS HE3 . 11332 1
431 . 1 1 40 40 LYS HG2 H 1 1.433 0.030 . 2 . . . . 40 LYS HG2 . 11332 1
432 . 1 1 40 40 LYS HG3 H 1 1.368 0.030 . 2 . . . . 40 LYS HG3 . 11332 1
433 . 1 1 40 40 LYS C C 13 178.283 0.300 . 1 . . . . 40 LYS C . 11332 1
434 . 1 1 40 40 LYS CA C 13 60.664 0.300 . 1 . . . . 40 LYS CA . 11332 1
435 . 1 1 40 40 LYS CB C 13 32.546 0.300 . 1 . . . . 40 LYS CB . 11332 1
436 . 1 1 40 40 LYS CD C 13 29.214 0.300 . 1 . . . . 40 LYS CD . 11332 1
437 . 1 1 40 40 LYS CE C 13 42.084 0.300 . 1 . . . . 40 LYS CE . 11332 1
438 . 1 1 40 40 LYS CG C 13 24.622 0.300 . 1 . . . . 40 LYS CG . 11332 1
439 . 1 1 40 40 LYS N N 15 124.158 0.300 . 1 . . . . 40 LYS N . 11332 1
440 . 1 1 41 41 SER H H 1 9.023 0.030 . 1 . . . . 41 SER H . 11332 1
441 . 1 1 41 41 SER HA H 1 4.090 0.030 . 1 . . . . 41 SER HA . 11332 1
442 . 1 1 41 41 SER HB2 H 1 3.964 0.030 . 2 . . . . 41 SER HB2 . 11332 1
443 . 1 1 41 41 SER HB3 H 1 3.927 0.030 . 2 . . . . 41 SER HB3 . 11332 1
444 . 1 1 41 41 SER C C 13 177.558 0.300 . 1 . . . . 41 SER C . 11332 1
445 . 1 1 41 41 SER CA C 13 61.483 0.300 . 1 . . . . 41 SER CA . 11332 1
446 . 1 1 41 41 SER CB C 13 62.562 0.300 . 1 . . . . 41 SER CB . 11332 1
447 . 1 1 41 41 SER N N 15 110.597 0.300 . 1 . . . . 41 SER N . 11332 1
448 . 1 1 42 42 CYS HA H 1 3.956 0.030 . 1 . . . . 42 CYS HA . 11332 1
449 . 1 1 42 42 CYS HB2 H 1 2.874 0.030 . 2 . . . . 42 CYS HB2 . 11332 1
450 . 1 1 42 42 CYS HB3 H 1 2.987 0.030 . 2 . . . . 42 CYS HB3 . 11332 1
451 . 1 1 42 42 CYS C C 13 177.940 0.300 . 1 . . . . 42 CYS C . 11332 1
452 . 1 1 42 42 CYS CA C 13 63.793 0.300 . 1 . . . . 42 CYS CA . 11332 1
453 . 1 1 42 42 CYS CB C 13 29.837 0.300 . 1 . . . . 42 CYS CB . 11332 1
454 . 1 1 43 43 ILE H H 1 8.257 0.030 . 1 . . . . 43 ILE H . 11332 1
455 . 1 1 43 43 ILE HA H 1 3.824 0.030 . 1 . . . . 43 ILE HA . 11332 1
456 . 1 1 43 43 ILE HB H 1 1.353 0.030 . 1 . . . . 43 ILE HB . 11332 1
457 . 1 1 43 43 ILE HD11 H 1 -0.108 0.030 . 1 . . . . 43 ILE HD1 . 11332 1
458 . 1 1 43 43 ILE HD12 H 1 -0.108 0.030 . 1 . . . . 43 ILE HD1 . 11332 1
459 . 1 1 43 43 ILE HD13 H 1 -0.108 0.030 . 1 . . . . 43 ILE HD1 . 11332 1
460 . 1 1 43 43 ILE HG12 H 1 0.780 0.030 . 2 . . . . 43 ILE HG12 . 11332 1
461 . 1 1 43 43 ILE HG13 H 1 0.720 0.030 . 2 . . . . 43 ILE HG13 . 11332 1
462 . 1 1 43 43 ILE HG21 H 1 1.058 0.030 . 1 . . . . 43 ILE HG2 . 11332 1
463 . 1 1 43 43 ILE HG22 H 1 1.058 0.030 . 1 . . . . 43 ILE HG2 . 11332 1
464 . 1 1 43 43 ILE HG23 H 1 1.058 0.030 . 1 . . . . 43 ILE HG2 . 11332 1
465 . 1 1 43 43 ILE C C 13 175.672 0.300 . 1 . . . . 43 ILE C . 11332 1
466 . 1 1 43 43 ILE CA C 13 59.989 0.300 . 1 . . . . 43 ILE CA . 11332 1
467 . 1 1 43 43 ILE CB C 13 38.575 0.300 . 1 . . . . 43 ILE CB . 11332 1
468 . 1 1 43 43 ILE CD1 C 13 14.126 0.300 . 1 . . . . 43 ILE CD1 . 11332 1
469 . 1 1 43 43 ILE CG1 C 13 29.502 0.300 . 1 . . . . 43 ILE CG1 . 11332 1
470 . 1 1 43 43 ILE CG2 C 13 19.156 0.300 . 1 . . . . 43 ILE CG2 . 11332 1
471 . 1 1 43 43 ILE N N 15 120.667 0.300 . 1 . . . . 43 ILE N . 11332 1
472 . 1 1 44 44 VAL H H 1 8.304 0.030 . 1 . . . . 44 VAL H . 11332 1
473 . 1 1 44 44 VAL HA H 1 3.619 0.030 . 1 . . . . 44 VAL HA . 11332 1
474 . 1 1 44 44 VAL HB H 1 2.053 0.030 . 1 . . . . 44 VAL HB . 11332 1
475 . 1 1 44 44 VAL HG11 H 1 0.905 0.030 . 1 . . . . 44 VAL HG1 . 11332 1
476 . 1 1 44 44 VAL HG12 H 1 0.905 0.030 . 1 . . . . 44 VAL HG1 . 11332 1
477 . 1 1 44 44 VAL HG13 H 1 0.905 0.030 . 1 . . . . 44 VAL HG1 . 11332 1
478 . 1 1 44 44 VAL HG21 H 1 1.087 0.030 . 1 . . . . 44 VAL HG2 . 11332 1
479 . 1 1 44 44 VAL HG22 H 1 1.087 0.030 . 1 . . . . 44 VAL HG2 . 11332 1
480 . 1 1 44 44 VAL HG23 H 1 1.087 0.030 . 1 . . . . 44 VAL HG2 . 11332 1
481 . 1 1 44 44 VAL C C 13 178.541 0.300 . 1 . . . . 44 VAL C . 11332 1
482 . 1 1 44 44 VAL CA C 13 66.918 0.300 . 1 . . . . 44 VAL CA . 11332 1
483 . 1 1 44 44 VAL CB C 13 31.611 0.300 . 1 . . . . 44 VAL CB . 11332 1
484 . 1 1 44 44 VAL CG1 C 13 21.092 0.300 . 2 . . . . 44 VAL CG1 . 11332 1
485 . 1 1 44 44 VAL CG2 C 13 23.721 0.300 . 2 . . . . 44 VAL CG2 . 11332 1
486 . 1 1 44 44 VAL N N 15 123.724 0.300 . 1 . . . . 44 VAL N . 11332 1
487 . 1 1 45 45 ARG H H 1 7.125 0.030 . 1 . . . . 45 ARG H . 11332 1
488 . 1 1 45 45 ARG HA H 1 3.689 0.030 . 1 . . . . 45 ARG HA . 11332 1
489 . 1 1 45 45 ARG HB2 H 1 1.882 0.030 . 1 . . . . 45 ARG HB2 . 11332 1
490 . 1 1 45 45 ARG HB3 H 1 1.882 0.030 . 1 . . . . 45 ARG HB3 . 11332 1
491 . 1 1 45 45 ARG HD2 H 1 3.258 0.030 . 1 . . . . 45 ARG HD2 . 11332 1
492 . 1 1 45 45 ARG HD3 H 1 3.258 0.030 . 1 . . . . 45 ARG HD3 . 11332 1
493 . 1 1 45 45 ARG HG2 H 1 1.836 0.030 . 2 . . . . 45 ARG HG2 . 11332 1
494 . 1 1 45 45 ARG HG3 H 1 1.687 0.030 . 2 . . . . 45 ARG HG3 . 11332 1
495 . 1 1 45 45 ARG C C 13 178.921 0.300 . 1 . . . . 45 ARG C . 11332 1
496 . 1 1 45 45 ARG CA C 13 58.649 0.300 . 1 . . . . 45 ARG CA . 11332 1
497 . 1 1 45 45 ARG CB C 13 29.898 0.300 . 1 . . . . 45 ARG CB . 11332 1
498 . 1 1 45 45 ARG CD C 13 43.540 0.300 . 1 . . . . 45 ARG CD . 11332 1
499 . 1 1 45 45 ARG CG C 13 27.898 0.300 . 1 . . . . 45 ARG CG . 11332 1
500 . 1 1 45 45 ARG N N 15 116.853 0.300 . 1 . . . . 45 ARG N . 11332 1
501 . 1 1 46 46 HIS H H 1 7.661 0.030 . 1 . . . . 46 HIS H . 11332 1
502 . 1 1 46 46 HIS HA H 1 4.245 0.030 . 1 . . . . 46 HIS HA . 11332 1
503 . 1 1 46 46 HIS HB2 H 1 2.958 0.030 . 2 . . . . 46 HIS HB2 . 11332 1
504 . 1 1 46 46 HIS HB3 H 1 2.828 0.030 . 2 . . . . 46 HIS HB3 . 11332 1
505 . 1 1 46 46 HIS HD2 H 1 6.277 0.030 . 1 . . . . 46 HIS HD2 . 11332 1
506 . 1 1 46 46 HIS HE1 H 1 7.732 0.030 . 1 . . . . 46 HIS HE1 . 11332 1
507 . 1 1 46 46 HIS C C 13 178.252 0.300 . 1 . . . . 46 HIS C . 11332 1
508 . 1 1 46 46 HIS CA C 13 60.375 0.300 . 1 . . . . 46 HIS CA . 11332 1
509 . 1 1 46 46 HIS CB C 13 31.278 0.300 . 1 . . . . 46 HIS CB . 11332 1
510 . 1 1 46 46 HIS CD2 C 13 117.814 0.300 . 1 . . . . 46 HIS CD2 . 11332 1
511 . 1 1 46 46 HIS CE1 C 13 138.422 0.300 . 1 . . . . 46 HIS CE1 . 11332 1
512 . 1 1 46 46 HIS N N 15 119.535 0.300 . 1 . . . . 46 HIS N . 11332 1
513 . 1 1 47 47 PHE H H 1 8.110 0.030 . 1 . . . . 47 PHE H . 11332 1
514 . 1 1 47 47 PHE HA H 1 5.547 0.030 . 1 . . . . 47 PHE HA . 11332 1
515 . 1 1 47 47 PHE HB2 H 1 3.140 0.030 . 2 . . . . 47 PHE HB2 . 11332 1
516 . 1 1 47 47 PHE HB3 H 1 3.373 0.030 . 2 . . . . 47 PHE HB3 . 11332 1
517 . 1 1 47 47 PHE HD1 H 1 7.492 0.030 . 1 . . . . 47 PHE HD1 . 11332 1
518 . 1 1 47 47 PHE HD2 H 1 7.492 0.030 . 1 . . . . 47 PHE HD2 . 11332 1
519 . 1 1 47 47 PHE HE1 H 1 7.071 0.030 . 1 . . . . 47 PHE HE1 . 11332 1
520 . 1 1 47 47 PHE HE2 H 1 7.071 0.030 . 1 . . . . 47 PHE HE2 . 11332 1
521 . 1 1 47 47 PHE HZ H 1 6.985 0.030 . 1 . . . . 47 PHE HZ . 11332 1
522 . 1 1 47 47 PHE C C 13 177.495 0.300 . 1 . . . . 47 PHE C . 11332 1
523 . 1 1 47 47 PHE CA C 13 56.061 0.300 . 1 . . . . 47 PHE CA . 11332 1
524 . 1 1 47 47 PHE CB C 13 37.831 0.300 . 1 . . . . 47 PHE CB . 11332 1
525 . 1 1 47 47 PHE CD1 C 13 131.012 0.300 . 1 . . . . 47 PHE CD1 . 11332 1
526 . 1 1 47 47 PHE CD2 C 13 131.012 0.300 . 1 . . . . 47 PHE CD2 . 11332 1
527 . 1 1 47 47 PHE CE1 C 13 130.524 0.300 . 1 . . . . 47 PHE CE1 . 11332 1
528 . 1 1 47 47 PHE CE2 C 13 130.524 0.300 . 1 . . . . 47 PHE CE2 . 11332 1
529 . 1 1 47 47 PHE CZ C 13 128.665 0.300 . 1 . . . . 47 PHE CZ . 11332 1
530 . 1 1 47 47 PHE N N 15 115.876 0.300 . 1 . . . . 47 PHE N . 11332 1
531 . 1 1 48 48 TYR H H 1 7.558 0.030 . 1 . . . . 48 TYR H . 11332 1
532 . 1 1 48 48 TYR HA H 1 4.306 0.030 . 1 . . . . 48 TYR HA . 11332 1
533 . 1 1 48 48 TYR HB2 H 1 2.558 0.030 . 2 . . . . 48 TYR HB2 . 11332 1
534 . 1 1 48 48 TYR HB3 H 1 2.848 0.030 . 2 . . . . 48 TYR HB3 . 11332 1
535 . 1 1 48 48 TYR HD1 H 1 6.854 0.030 . 1 . . . . 48 TYR HD1 . 11332 1
536 . 1 1 48 48 TYR HD2 H 1 6.854 0.030 . 1 . . . . 48 TYR HD2 . 11332 1
537 . 1 1 48 48 TYR HE1 H 1 6.715 0.030 . 1 . . . . 48 TYR HE1 . 11332 1
538 . 1 1 48 48 TYR HE2 H 1 6.715 0.030 . 1 . . . . 48 TYR HE2 . 11332 1
539 . 1 1 48 48 TYR C C 13 177.386 0.300 . 1 . . . . 48 TYR C . 11332 1
540 . 1 1 48 48 TYR CA C 13 59.594 0.300 . 1 . . . . 48 TYR CA . 11332 1
541 . 1 1 48 48 TYR CB C 13 37.177 0.300 . 1 . . . . 48 TYR CB . 11332 1
542 . 1 1 48 48 TYR CD1 C 13 132.507 0.300 . 1 . . . . 48 TYR CD1 . 11332 1
543 . 1 1 48 48 TYR CD2 C 13 132.507 0.300 . 1 . . . . 48 TYR CD2 . 11332 1
544 . 1 1 48 48 TYR CE1 C 13 117.949 0.300 . 1 . . . . 48 TYR CE1 . 11332 1
545 . 1 1 48 48 TYR CE2 C 13 117.949 0.300 . 1 . . . . 48 TYR CE2 . 11332 1
546 . 1 1 48 48 TYR N N 15 119.374 0.300 . 1 . . . . 48 TYR N . 11332 1
547 . 1 1 49 49 TYR H H 1 7.367 0.030 . 1 . . . . 49 TYR H . 11332 1
548 . 1 1 49 49 TYR HA H 1 4.697 0.030 . 1 . . . . 49 TYR HA . 11332 1
549 . 1 1 49 49 TYR HB2 H 1 2.830 0.030 . 2 . . . . 49 TYR HB2 . 11332 1
550 . 1 1 49 49 TYR HB3 H 1 3.194 0.030 . 2 . . . . 49 TYR HB3 . 11332 1
551 . 1 1 49 49 TYR HD1 H 1 7.229 0.030 . 1 . . . . 49 TYR HD1 . 11332 1
552 . 1 1 49 49 TYR HD2 H 1 7.229 0.030 . 1 . . . . 49 TYR HD2 . 11332 1
553 . 1 1 49 49 TYR HE1 H 1 6.857 0.030 . 1 . . . . 49 TYR HE1 . 11332 1
554 . 1 1 49 49 TYR HE2 H 1 6.857 0.030 . 1 . . . . 49 TYR HE2 . 11332 1
555 . 1 1 49 49 TYR C C 13 175.147 0.300 . 1 . . . . 49 TYR C . 11332 1
556 . 1 1 49 49 TYR CA C 13 57.402 0.300 . 1 . . . . 49 TYR CA . 11332 1
557 . 1 1 49 49 TYR CB C 13 40.543 0.300 . 1 . . . . 49 TYR CB . 11332 1
558 . 1 1 49 49 TYR CD1 C 13 133.911 0.300 . 1 . . . . 49 TYR CD1 . 11332 1
559 . 1 1 49 49 TYR CD2 C 13 133.911 0.300 . 1 . . . . 49 TYR CD2 . 11332 1
560 . 1 1 49 49 TYR CE1 C 13 118.501 0.300 . 1 . . . . 49 TYR CE1 . 11332 1
561 . 1 1 49 49 TYR CE2 C 13 118.501 0.300 . 1 . . . . 49 TYR CE2 . 11332 1
562 . 1 1 49 49 TYR N N 15 113.298 0.300 . 1 . . . . 49 TYR N . 11332 1
563 . 1 1 50 50 SER H H 1 7.646 0.030 . 1 . . . . 50 SER H . 11332 1
564 . 1 1 50 50 SER HA H 1 4.614 0.030 . 1 . . . . 50 SER HA . 11332 1
565 . 1 1 50 50 SER HB2 H 1 2.550 0.030 . 2 . . . . 50 SER HB2 . 11332 1
566 . 1 1 50 50 SER HB3 H 1 3.488 0.030 . 2 . . . . 50 SER HB3 . 11332 1
567 . 1 1 50 50 SER C C 13 172.606 0.300 . 1 . . . . 50 SER C . 11332 1
568 . 1 1 50 50 SER CA C 13 56.043 0.300 . 1 . . . . 50 SER CA . 11332 1
569 . 1 1 50 50 SER CB C 13 64.192 0.300 . 1 . . . . 50 SER CB . 11332 1
570 . 1 1 50 50 SER N N 15 114.822 0.300 . 1 . . . . 50 SER N . 11332 1
571 . 1 1 51 51 ASN H H 1 7.983 0.030 . 1 . . . . 51 ASN H . 11332 1
572 . 1 1 51 51 ASN HA H 1 4.838 0.030 . 1 . . . . 51 ASN HA . 11332 1
573 . 1 1 51 51 ASN HB2 H 1 2.626 0.030 . 2 . . . . 51 ASN HB2 . 11332 1
574 . 1 1 51 51 ASN HB3 H 1 3.179 0.030 . 2 . . . . 51 ASN HB3 . 11332 1
575 . 1 1 51 51 ASN HD21 H 1 6.735 0.030 . 2 . . . . 51 ASN HD21 . 11332 1
576 . 1 1 51 51 ASN HD22 H 1 7.511 0.030 . 2 . . . . 51 ASN HD22 . 11332 1
577 . 1 1 51 51 ASN C C 13 173.591 0.300 . 1 . . . . 51 ASN C . 11332 1
578 . 1 1 51 51 ASN CA C 13 51.623 0.300 . 1 . . . . 51 ASN CA . 11332 1
579 . 1 1 51 51 ASN CB C 13 37.867 0.300 . 1 . . . . 51 ASN CB . 11332 1
580 . 1 1 51 51 ASN N N 15 122.007 0.300 . 1 . . . . 51 ASN N . 11332 1
581 . 1 1 51 51 ASN ND2 N 15 110.569 0.300 . 1 . . . . 51 ASN ND2 . 11332 1
582 . 1 1 52 52 ARG H H 1 8.174 0.030 . 1 . . . . 52 ARG H . 11332 1
583 . 1 1 52 52 ARG HA H 1 5.439 0.030 . 1 . . . . 52 ARG HA . 11332 1
584 . 1 1 52 52 ARG HB2 H 1 1.427 0.030 . 2 . . . . 52 ARG HB2 . 11332 1
585 . 1 1 52 52 ARG HB3 H 1 1.369 0.030 . 2 . . . . 52 ARG HB3 . 11332 1
586 . 1 1 52 52 ARG HD2 H 1 3.052 0.030 . 2 . . . . 52 ARG HD2 . 11332 1
587 . 1 1 52 52 ARG HD3 H 1 2.959 0.030 . 2 . . . . 52 ARG HD3 . 11332 1
588 . 1 1 52 52 ARG HG2 H 1 1.586 0.030 . 2 . . . . 52 ARG HG2 . 11332 1
589 . 1 1 52 52 ARG HG3 H 1 1.291 0.030 . 2 . . . . 52 ARG HG3 . 11332 1
590 . 1 1 52 52 ARG C C 13 176.449 0.300 . 1 . . . . 52 ARG C . 11332 1
591 . 1 1 52 52 ARG CA C 13 53.116 0.300 . 1 . . . . 52 ARG CA . 11332 1
592 . 1 1 52 52 ARG CB C 13 33.969 0.300 . 1 . . . . 52 ARG CB . 11332 1
593 . 1 1 52 52 ARG CD C 13 42.979 0.300 . 1 . . . . 52 ARG CD . 11332 1
594 . 1 1 52 52 ARG CG C 13 28.306 0.300 . 1 . . . . 52 ARG CG . 11332 1
595 . 1 1 52 52 ARG N N 15 116.745 0.300 . 1 . . . . 52 ARG N . 11332 1
596 . 1 1 53 53 CYS H H 1 8.846 0.030 . 1 . . . . 53 CYS H . 11332 1
597 . 1 1 53 53 CYS HA H 1 4.322 0.030 . 1 . . . . 53 CYS HA . 11332 1
598 . 1 1 53 53 CYS HB2 H 1 3.261 0.030 . 2 . . . . 53 CYS HB2 . 11332 1
599 . 1 1 53 53 CYS HB3 H 1 3.039 0.030 . 2 . . . . 53 CYS HB3 . 11332 1
600 . 1 1 53 53 CYS C C 13 176.887 0.300 . 1 . . . . 53 CYS C . 11332 1
601 . 1 1 53 53 CYS CA C 13 57.064 0.300 . 1 . . . . 53 CYS CA . 11332 1
602 . 1 1 53 53 CYS CB C 13 31.545 0.300 . 1 . . . . 53 CYS CB . 11332 1
603 . 1 1 53 53 CYS N N 15 124.098 0.300 . 1 . . . . 53 CYS N . 11332 1
604 . 1 1 54 54 PRO HA H 1 4.100 0.030 . 1 . . . . 54 PRO HA . 11332 1
605 . 1 1 54 54 PRO HB2 H 1 1.355 0.030 . 2 . . . . 54 PRO HB2 . 11332 1
606 . 1 1 54 54 PRO HB3 H 1 1.505 0.030 . 2 . . . . 54 PRO HB3 . 11332 1
607 . 1 1 54 54 PRO HD2 H 1 3.498 0.030 . 2 . . . . 54 PRO HD2 . 11332 1
608 . 1 1 54 54 PRO HD3 H 1 3.034 0.030 . 2 . . . . 54 PRO HD3 . 11332 1
609 . 1 1 54 54 PRO HG2 H 1 -0.023 0.030 . 2 . . . . 54 PRO HG2 . 11332 1
610 . 1 1 54 54 PRO HG3 H 1 0.726 0.030 . 2 . . . . 54 PRO HG3 . 11332 1
611 . 1 1 54 54 PRO C C 13 176.493 0.300 . 1 . . . . 54 PRO C . 11332 1
612 . 1 1 54 54 PRO CA C 13 64.184 0.300 . 1 . . . . 54 PRO CA . 11332 1
613 . 1 1 54 54 PRO CB C 13 31.542 0.300 . 1 . . . . 54 PRO CB . 11332 1
614 . 1 1 54 54 PRO CD C 13 50.380 0.300 . 1 . . . . 54 PRO CD . 11332 1
615 . 1 1 54 54 PRO CG C 13 25.654 0.300 . 1 . . . . 54 PRO CG . 11332 1
616 . 1 1 55 55 LYS H H 1 9.378 0.030 . 1 . . . . 55 LYS H . 11332 1
617 . 1 1 55 55 LYS HA H 1 4.348 0.030 . 1 . . . . 55 LYS HA . 11332 1
618 . 1 1 55 55 LYS HB2 H 1 1.441 0.030 . 1 . . . . 55 LYS HB2 . 11332 1
619 . 1 1 55 55 LYS HB3 H 1 1.441 0.030 . 1 . . . . 55 LYS HB3 . 11332 1
620 . 1 1 55 55 LYS HD2 H 1 1.017 0.030 . 2 . . . . 55 LYS HD2 . 11332 1
621 . 1 1 55 55 LYS HD3 H 1 1.328 0.030 . 2 . . . . 55 LYS HD3 . 11332 1
622 . 1 1 55 55 LYS HE2 H 1 2.748 0.030 . 1 . . . . 55 LYS HE2 . 11332 1
623 . 1 1 55 55 LYS HE3 H 1 2.748 0.030 . 1 . . . . 55 LYS HE3 . 11332 1
624 . 1 1 55 55 LYS HG2 H 1 1.126 0.030 . 2 . . . . 55 LYS HG2 . 11332 1
625 . 1 1 55 55 LYS HG3 H 1 0.822 0.030 . 2 . . . . 55 LYS HG3 . 11332 1
626 . 1 1 55 55 LYS C C 13 177.044 0.300 . 1 . . . . 55 LYS C . 11332 1
627 . 1 1 55 55 LYS CA C 13 57.778 0.300 . 1 . . . . 55 LYS CA . 11332 1
628 . 1 1 55 55 LYS CB C 13 33.891 0.300 . 1 . . . . 55 LYS CB . 11332 1
629 . 1 1 55 55 LYS CD C 13 28.532 0.300 . 1 . . . . 55 LYS CD . 11332 1
630 . 1 1 55 55 LYS CE C 13 41.812 0.300 . 1 . . . . 55 LYS CE . 11332 1
631 . 1 1 55 55 LYS CG C 13 24.657 0.300 . 1 . . . . 55 LYS CG . 11332 1
632 . 1 1 55 55 LYS N N 15 120.982 0.300 . 1 . . . . 55 LYS N . 11332 1
633 . 1 1 56 56 CYS H H 1 8.570 0.030 . 1 . . . . 56 CYS H . 11332 1
634 . 1 1 56 56 CYS HA H 1 5.016 0.030 . 1 . . . . 56 CYS HA . 11332 1
635 . 1 1 56 56 CYS HB2 H 1 2.703 0.030 . 2 . . . . 56 CYS HB2 . 11332 1
636 . 1 1 56 56 CYS HB3 H 1 3.399 0.030 . 2 . . . . 56 CYS HB3 . 11332 1
637 . 1 1 56 56 CYS C C 13 176.456 0.300 . 1 . . . . 56 CYS C . 11332 1
638 . 1 1 56 56 CYS CA C 13 58.822 0.300 . 1 . . . . 56 CYS CA . 11332 1
639 . 1 1 56 56 CYS CB C 13 32.512 0.300 . 1 . . . . 56 CYS CB . 11332 1
640 . 1 1 56 56 CYS N N 15 118.789 0.300 . 1 . . . . 56 CYS N . 11332 1
641 . 1 1 57 57 ASN H H 1 8.316 0.030 . 1 . . . . 57 ASN H . 11332 1
642 . 1 1 57 57 ASN HA H 1 4.556 0.030 . 1 . . . . 57 ASN HA . 11332 1
643 . 1 1 57 57 ASN HB2 H 1 2.613 0.030 . 2 . . . . 57 ASN HB2 . 11332 1
644 . 1 1 57 57 ASN HB3 H 1 3.263 0.030 . 2 . . . . 57 ASN HB3 . 11332 1
645 . 1 1 57 57 ASN HD21 H 1 7.658 0.030 . 2 . . . . 57 ASN HD21 . 11332 1
646 . 1 1 57 57 ASN HD22 H 1 6.885 0.030 . 2 . . . . 57 ASN HD22 . 11332 1
647 . 1 1 57 57 ASN C C 13 174.194 0.300 . 1 . . . . 57 ASN C . 11332 1
648 . 1 1 57 57 ASN CA C 13 55.031 0.300 . 1 . . . . 57 ASN CA . 11332 1
649 . 1 1 57 57 ASN CB C 13 40.002 0.300 . 1 . . . . 57 ASN CB . 11332 1
650 . 1 1 57 57 ASN N N 15 120.205 0.300 . 1 . . . . 57 ASN N . 11332 1
651 . 1 1 57 57 ASN ND2 N 15 112.715 0.300 . 1 . . . . 57 ASN ND2 . 11332 1
652 . 1 1 58 58 ILE H H 1 7.718 0.030 . 1 . . . . 58 ILE H . 11332 1
653 . 1 1 58 58 ILE HA H 1 4.280 0.030 . 1 . . . . 58 ILE HA . 11332 1
654 . 1 1 58 58 ILE HB H 1 2.026 0.030 . 1 . . . . 58 ILE HB . 11332 1
655 . 1 1 58 58 ILE HD11 H 1 0.878 0.030 . 1 . . . . 58 ILE HD1 . 11332 1
656 . 1 1 58 58 ILE HD12 H 1 0.878 0.030 . 1 . . . . 58 ILE HD1 . 11332 1
657 . 1 1 58 58 ILE HD13 H 1 0.878 0.030 . 1 . . . . 58 ILE HD1 . 11332 1
658 . 1 1 58 58 ILE HG12 H 1 1.454 0.030 . 1 . . . . 58 ILE HG12 . 11332 1
659 . 1 1 58 58 ILE HG13 H 1 1.454 0.030 . 1 . . . . 58 ILE HG13 . 11332 1
660 . 1 1 58 58 ILE HG21 H 1 0.978 0.030 . 1 . . . . 58 ILE HG2 . 11332 1
661 . 1 1 58 58 ILE HG22 H 1 0.978 0.030 . 1 . . . . 58 ILE HG2 . 11332 1
662 . 1 1 58 58 ILE HG23 H 1 0.978 0.030 . 1 . . . . 58 ILE HG2 . 11332 1
663 . 1 1 58 58 ILE C C 13 175.213 0.300 . 1 . . . . 58 ILE C . 11332 1
664 . 1 1 58 58 ILE CA C 13 62.383 0.300 . 1 . . . . 58 ILE CA . 11332 1
665 . 1 1 58 58 ILE CB C 13 39.213 0.300 . 1 . . . . 58 ILE CB . 11332 1
666 . 1 1 58 58 ILE CD1 C 13 14.846 0.300 . 1 . . . . 58 ILE CD1 . 11332 1
667 . 1 1 58 58 ILE CG1 C 13 27.741 0.300 . 1 . . . . 58 ILE CG1 . 11332 1
668 . 1 1 58 58 ILE CG2 C 13 18.435 0.300 . 1 . . . . 58 ILE CG2 . 11332 1
669 . 1 1 58 58 ILE N N 15 118.765 0.300 . 1 . . . . 58 ILE N . 11332 1
670 . 1 1 59 59 VAL H H 1 8.109 0.030 . 1 . . . . 59 VAL H . 11332 1
671 . 1 1 59 59 VAL HA H 1 3.857 0.030 . 1 . . . . 59 VAL HA . 11332 1
672 . 1 1 59 59 VAL HB H 1 1.802 0.030 . 1 . . . . 59 VAL HB . 11332 1
673 . 1 1 59 59 VAL HG11 H 1 0.629 0.030 . 1 . . . . 59 VAL HG1 . 11332 1
674 . 1 1 59 59 VAL HG12 H 1 0.629 0.030 . 1 . . . . 59 VAL HG1 . 11332 1
675 . 1 1 59 59 VAL HG13 H 1 0.629 0.030 . 1 . . . . 59 VAL HG1 . 11332 1
676 . 1 1 59 59 VAL HG21 H 1 0.919 0.030 . 1 . . . . 59 VAL HG2 . 11332 1
677 . 1 1 59 59 VAL HG22 H 1 0.919 0.030 . 1 . . . . 59 VAL HG2 . 11332 1
678 . 1 1 59 59 VAL HG23 H 1 0.919 0.030 . 1 . . . . 59 VAL HG2 . 11332 1
679 . 1 1 59 59 VAL C C 13 175.585 0.300 . 1 . . . . 59 VAL C . 11332 1
680 . 1 1 59 59 VAL CA C 13 64.088 0.300 . 1 . . . . 59 VAL CA . 11332 1
681 . 1 1 59 59 VAL CB C 13 31.700 0.300 . 1 . . . . 59 VAL CB . 11332 1
682 . 1 1 59 59 VAL CG1 C 13 21.111 0.300 . 2 . . . . 59 VAL CG1 . 11332 1
683 . 1 1 59 59 VAL CG2 C 13 21.790 0.300 . 2 . . . . 59 VAL CG2 . 11332 1
684 . 1 1 59 59 VAL N N 15 123.024 0.300 . 1 . . . . 59 VAL N . 11332 1
685 . 1 1 60 60 VAL H H 1 8.537 0.030 . 1 . . . . 60 VAL H . 11332 1
686 . 1 1 60 60 VAL HA H 1 3.975 0.030 . 1 . . . . 60 VAL HA . 11332 1
687 . 1 1 60 60 VAL HB H 1 1.752 0.030 . 1 . . . . 60 VAL HB . 11332 1
688 . 1 1 60 60 VAL HG11 H 1 0.852 0.030 . 1 . . . . 60 VAL HG1 . 11332 1
689 . 1 1 60 60 VAL HG12 H 1 0.852 0.030 . 1 . . . . 60 VAL HG1 . 11332 1
690 . 1 1 60 60 VAL HG13 H 1 0.852 0.030 . 1 . . . . 60 VAL HG1 . 11332 1
691 . 1 1 60 60 VAL HG21 H 1 0.938 0.030 . 1 . . . . 60 VAL HG2 . 11332 1
692 . 1 1 60 60 VAL HG22 H 1 0.938 0.030 . 1 . . . . 60 VAL HG2 . 11332 1
693 . 1 1 60 60 VAL HG23 H 1 0.938 0.030 . 1 . . . . 60 VAL HG2 . 11332 1
694 . 1 1 60 60 VAL C C 13 175.681 0.300 . 1 . . . . 60 VAL C . 11332 1
695 . 1 1 60 60 VAL CA C 13 61.408 0.300 . 1 . . . . 60 VAL CA . 11332 1
696 . 1 1 60 60 VAL CB C 13 32.944 0.300 . 1 . . . . 60 VAL CB . 11332 1
697 . 1 1 60 60 VAL CG1 C 13 21.752 0.300 . 2 . . . . 60 VAL CG1 . 11332 1
698 . 1 1 60 60 VAL CG2 C 13 21.385 0.300 . 2 . . . . 60 VAL CG2 . 11332 1
699 . 1 1 60 60 VAL N N 15 127.210 0.300 . 1 . . . . 60 VAL N . 11332 1
700 . 1 1 61 61 HIS H H 1 8.755 0.030 . 1 . . . . 61 HIS H . 11332 1
701 . 1 1 61 61 HIS HA H 1 4.506 0.030 . 1 . . . . 61 HIS HA . 11332 1
702 . 1 1 61 61 HIS HB2 H 1 3.000 0.030 . 2 . . . . 61 HIS HB2 . 11332 1
703 . 1 1 61 61 HIS HB3 H 1 3.113 0.030 . 2 . . . . 61 HIS HB3 . 11332 1
704 . 1 1 61 61 HIS HD2 H 1 7.007 0.030 . 1 . . . . 61 HIS HD2 . 11332 1
705 . 1 1 61 61 HIS C C 13 175.402 0.300 . 1 . . . . 61 HIS C . 11332 1
706 . 1 1 61 61 HIS CA C 13 56.669 0.300 . 1 . . . . 61 HIS CA . 11332 1
707 . 1 1 61 61 HIS CB C 13 30.674 0.300 . 1 . . . . 61 HIS CB . 11332 1
708 . 1 1 61 61 HIS CD2 C 13 119.966 0.300 . 1 . . . . 61 HIS CD2 . 11332 1
709 . 1 1 61 61 HIS N N 15 124.670 0.300 . 1 . . . . 61 HIS N . 11332 1
710 . 1 1 62 62 GLN H H 1 8.439 0.030 . 1 . . . . 62 GLN H . 11332 1
711 . 1 1 62 62 GLN HA H 1 4.333 0.030 . 1 . . . . 62 GLN HA . 11332 1
712 . 1 1 62 62 GLN HB2 H 1 1.879 0.030 . 2 . . . . 62 GLN HB2 . 11332 1
713 . 1 1 62 62 GLN HB3 H 1 2.021 0.030 . 2 . . . . 62 GLN HB3 . 11332 1
714 . 1 1 62 62 GLN HE21 H 1 6.542 0.030 . 2 . . . . 62 GLN HE21 . 11332 1
715 . 1 1 62 62 GLN HE22 H 1 7.377 0.030 . 2 . . . . 62 GLN HE22 . 11332 1
716 . 1 1 62 62 GLN HG2 H 1 2.224 0.030 . 1 . . . . 62 GLN HG2 . 11332 1
717 . 1 1 62 62 GLN HG3 H 1 2.224 0.030 . 1 . . . . 62 GLN HG3 . 11332 1
718 . 1 1 62 62 GLN C C 13 175.508 0.300 . 1 . . . . 62 GLN C . 11332 1
719 . 1 1 62 62 GLN CA C 13 55.609 0.300 . 1 . . . . 62 GLN CA . 11332 1
720 . 1 1 62 62 GLN CB C 13 29.708 0.300 . 1 . . . . 62 GLN CB . 11332 1
721 . 1 1 62 62 GLN CG C 13 33.742 0.300 . 1 . . . . 62 GLN CG . 11332 1
722 . 1 1 62 62 GLN N N 15 121.881 0.300 . 1 . . . . 62 GLN N . 11332 1
723 . 1 1 62 62 GLN NE2 N 15 111.931 0.300 . 1 . . . . 62 GLN NE2 . 11332 1
724 . 1 1 63 63 THR H H 1 8.108 0.030 . 1 . . . . 63 THR H . 11332 1
725 . 1 1 63 63 THR HA H 1 4.279 0.030 . 1 . . . . 63 THR HA . 11332 1
726 . 1 1 63 63 THR HB H 1 4.086 0.030 . 1 . . . . 63 THR HB . 11332 1
727 . 1 1 63 63 THR HG21 H 1 1.027 0.030 . 1 . . . . 63 THR HG2 . 11332 1
728 . 1 1 63 63 THR HG22 H 1 1.027 0.030 . 1 . . . . 63 THR HG2 . 11332 1
729 . 1 1 63 63 THR HG23 H 1 1.027 0.030 . 1 . . . . 63 THR HG2 . 11332 1
730 . 1 1 63 63 THR C C 13 174.378 0.300 . 1 . . . . 63 THR C . 11332 1
731 . 1 1 63 63 THR CA C 13 61.743 0.300 . 1 . . . . 63 THR CA . 11332 1
732 . 1 1 63 63 THR CB C 13 69.828 0.300 . 1 . . . . 63 THR CB . 11332 1
733 . 1 1 63 63 THR CG2 C 13 21.741 0.300 . 1 . . . . 63 THR CG2 . 11332 1
734 . 1 1 63 63 THR N N 15 114.782 0.300 . 1 . . . . 63 THR N . 11332 1
735 . 1 1 64 64 GLN H H 1 8.464 0.030 . 1 . . . . 64 GLN H . 11332 1
736 . 1 1 64 64 GLN HA H 1 4.644 0.030 . 1 . . . . 64 GLN HA . 11332 1
737 . 1 1 64 64 GLN HB2 H 1 1.933 0.030 . 2 . . . . 64 GLN HB2 . 11332 1
738 . 1 1 64 64 GLN HB3 H 1 2.074 0.030 . 2 . . . . 64 GLN HB3 . 11332 1
739 . 1 1 64 64 GLN HE21 H 1 7.515 0.030 . 2 . . . . 64 GLN HE21 . 11332 1
740 . 1 1 64 64 GLN HE22 H 1 6.892 0.030 . 2 . . . . 64 GLN HE22 . 11332 1
741 . 1 1 64 64 GLN HG2 H 1 2.328 0.030 . 1 . . . . 64 GLN HG2 . 11332 1
742 . 1 1 64 64 GLN HG3 H 1 2.328 0.030 . 1 . . . . 64 GLN HG3 . 11332 1
743 . 1 1 64 64 GLN C C 13 173.758 0.300 . 1 . . . . 64 GLN C . 11332 1
744 . 1 1 64 64 GLN CA C 13 54.009 0.300 . 1 . . . . 64 GLN CA . 11332 1
745 . 1 1 64 64 GLN CB C 13 29.000 0.300 . 1 . . . . 64 GLN CB . 11332 1
746 . 1 1 64 64 GLN CG C 13 33.410 0.300 . 1 . . . . 64 GLN CG . 11332 1
747 . 1 1 64 64 GLN N N 15 122.454 0.300 . 1 . . . . 64 GLN N . 11332 1
748 . 1 1 64 64 GLN NE2 N 15 112.440 0.300 . 1 . . . . 64 GLN NE2 . 11332 1
749 . 1 1 65 65 PRO HA H 1 4.452 0.030 . 1 . . . . 65 PRO HA . 11332 1
750 . 1 1 65 65 PRO HB2 H 1 1.868 0.030 . 2 . . . . 65 PRO HB2 . 11332 1
751 . 1 1 65 65 PRO HB3 H 1 2.275 0.030 . 2 . . . . 65 PRO HB3 . 11332 1
752 . 1 1 65 65 PRO HD2 H 1 3.625 0.030 . 2 . . . . 65 PRO HD2 . 11332 1
753 . 1 1 65 65 PRO HD3 H 1 3.733 0.030 . 2 . . . . 65 PRO HD3 . 11332 1
754 . 1 1 65 65 PRO HG2 H 1 1.995 0.030 . 1 . . . . 65 PRO HG2 . 11332 1
755 . 1 1 65 65 PRO HG3 H 1 1.995 0.030 . 1 . . . . 65 PRO HG3 . 11332 1
756 . 1 1 65 65 PRO C C 13 176.925 0.300 . 1 . . . . 65 PRO C . 11332 1
757 . 1 1 65 65 PRO CA C 13 63.123 0.300 . 1 . . . . 65 PRO CA . 11332 1
758 . 1 1 65 65 PRO CB C 13 32.089 0.300 . 1 . . . . 65 PRO CB . 11332 1
759 . 1 1 65 65 PRO CD C 13 50.564 0.300 . 1 . . . . 65 PRO CD . 11332 1
760 . 1 1 65 65 PRO CG C 13 27.234 0.300 . 1 . . . . 65 PRO CG . 11332 1
761 . 1 1 66 66 LEU H H 1 8.225 0.030 . 1 . . . . 66 LEU H . 11332 1
762 . 1 1 66 66 LEU HA H 1 4.362 0.030 . 1 . . . . 66 LEU HA . 11332 1
763 . 1 1 66 66 LEU HB2 H 1 1.558 0.030 . 2 . . . . 66 LEU HB2 . 11332 1
764 . 1 1 66 66 LEU HB3 H 1 1.614 0.030 . 2 . . . . 66 LEU HB3 . 11332 1
765 . 1 1 66 66 LEU HD11 H 1 0.837 0.030 . 1 . . . . 66 LEU HD1 . 11332 1
766 . 1 1 66 66 LEU HD12 H 1 0.837 0.030 . 1 . . . . 66 LEU HD1 . 11332 1
767 . 1 1 66 66 LEU HD13 H 1 0.837 0.030 . 1 . . . . 66 LEU HD1 . 11332 1
768 . 1 1 66 66 LEU HD21 H 1 0.890 0.030 . 1 . . . . 66 LEU HD2 . 11332 1
769 . 1 1 66 66 LEU HD22 H 1 0.890 0.030 . 1 . . . . 66 LEU HD2 . 11332 1
770 . 1 1 66 66 LEU HD23 H 1 0.890 0.030 . 1 . . . . 66 LEU HD2 . 11332 1
771 . 1 1 66 66 LEU HG H 1 1.632 0.030 . 1 . . . . 66 LEU HG . 11332 1
772 . 1 1 66 66 LEU C C 13 177.338 0.300 . 1 . . . . 66 LEU C . 11332 1
773 . 1 1 66 66 LEU CA C 13 55.157 0.300 . 1 . . . . 66 LEU CA . 11332 1
774 . 1 1 66 66 LEU CB C 13 42.402 0.300 . 1 . . . . 66 LEU CB . 11332 1
775 . 1 1 66 66 LEU CD1 C 13 23.531 0.300 . 2 . . . . 66 LEU CD1 . 11332 1
776 . 1 1 66 66 LEU CD2 C 13 25.000 0.300 . 2 . . . . 66 LEU CD2 . 11332 1
777 . 1 1 66 66 LEU CG C 13 27.021 0.300 . 1 . . . . 66 LEU CG . 11332 1
778 . 1 1 66 66 LEU N N 15 121.895 0.300 . 1 . . . . 66 LEU N . 11332 1
779 . 1 1 67 67 SER H H 1 8.254 0.030 . 1 . . . . 67 SER H . 11332 1
780 . 1 1 67 67 SER HA H 1 4.488 0.030 . 1 . . . . 67 SER HA . 11332 1
781 . 1 1 67 67 SER HB2 H 1 3.849 0.030 . 1 . . . . 67 SER HB2 . 11332 1
782 . 1 1 67 67 SER HB3 H 1 3.849 0.030 . 1 . . . . 67 SER HB3 . 11332 1
783 . 1 1 67 67 SER C C 13 174.410 0.300 . 1 . . . . 67 SER C . 11332 1
784 . 1 1 67 67 SER CA C 13 58.052 0.300 . 1 . . . . 67 SER CA . 11332 1
785 . 1 1 67 67 SER CB C 13 64.018 0.300 . 1 . . . . 67 SER CB . 11332 1
786 . 1 1 67 67 SER N N 15 115.769 0.300 . 1 . . . . 67 SER N . 11332 1
787 . 1 1 68 68 GLY H H 1 8.198 0.030 . 1 . . . . 68 GLY H . 11332 1
788 . 1 1 68 68 GLY HA2 H 1 4.071 0.030 . 2 . . . . 68 GLY HA2 . 11332 1
789 . 1 1 68 68 GLY HA3 H 1 4.157 0.030 . 2 . . . . 68 GLY HA3 . 11332 1
790 . 1 1 68 68 GLY C C 13 171.707 0.300 . 1 . . . . 68 GLY C . 11332 1
791 . 1 1 68 68 GLY CA C 13 44.675 0.300 . 1 . . . . 68 GLY CA . 11332 1
792 . 1 1 68 68 GLY N N 15 110.514 0.300 . 1 . . . . 68 GLY N . 11332 1
793 . 1 1 69 69 PRO HA H 1 4.452 0.030 . 1 . . . . 69 PRO HA . 11332 1
794 . 1 1 69 69 PRO HB2 H 1 1.961 0.030 . 1 . . . . 69 PRO HB2 . 11332 1
795 . 1 1 69 69 PRO HB3 H 1 1.961 0.030 . 1 . . . . 69 PRO HB3 . 11332 1
796 . 1 1 69 69 PRO HD2 H 1 3.596 0.030 . 1 . . . . 69 PRO HD2 . 11332 1
797 . 1 1 69 69 PRO HD3 H 1 3.596 0.030 . 1 . . . . 69 PRO HD3 . 11332 1
798 . 1 1 69 69 PRO HG2 H 1 1.942 0.030 . 1 . . . . 69 PRO HG2 . 11332 1
799 . 1 1 69 69 PRO HG3 H 1 1.942 0.030 . 1 . . . . 69 PRO HG3 . 11332 1
800 . 1 1 69 69 PRO C C 13 177.395 0.300 . 1 . . . . 69 PRO C . 11332 1
801 . 1 1 69 69 PRO CA C 13 63.102 0.300 . 1 . . . . 69 PRO CA . 11332 1
802 . 1 1 69 69 PRO CB C 13 32.150 0.300 . 1 . . . . 69 PRO CB . 11332 1
803 . 1 1 69 69 PRO CD C 13 49.771 0.300 . 1 . . . . 69 PRO CD . 11332 1
804 . 1 1 69 69 PRO CG C 13 27.472 0.300 . 1 . . . . 69 PRO CG . 11332 1
805 . 1 1 70 70 SER H H 1 8.536 0.030 . 1 . . . . 70 SER H . 11332 1
806 . 1 1 70 70 SER HA H 1 4.490 0.030 . 1 . . . . 70 SER HA . 11332 1
807 . 1 1 70 70 SER HB2 H 1 3.893 0.030 . 1 . . . . 70 SER HB2 . 11332 1
808 . 1 1 70 70 SER HB3 H 1 3.893 0.030 . 1 . . . . 70 SER HB3 . 11332 1
809 . 1 1 70 70 SER C C 13 174.679 0.300 . 1 . . . . 70 SER C . 11332 1
810 . 1 1 70 70 SER CA C 13 58.202 0.300 . 1 . . . . 70 SER CA . 11332 1
811 . 1 1 70 70 SER CB C 13 63.621 0.300 . 1 . . . . 70 SER CB . 11332 1
812 . 1 1 70 70 SER N N 15 116.405 0.300 . 1 . . . . 70 SER N . 11332 1
813 . 1 1 71 71 SER H H 1 8.333 0.030 . 1 . . . . 71 SER H . 11332 1
814 . 1 1 71 71 SER HA H 1 4.482 0.030 . 1 . . . . 71 SER HA . 11332 1
815 . 1 1 71 71 SER HB2 H 1 3.879 0.030 . 1 . . . . 71 SER HB2 . 11332 1
816 . 1 1 71 71 SER HB3 H 1 3.879 0.030 . 1 . . . . 71 SER HB3 . 11332 1
817 . 1 1 71 71 SER C C 13 173.942 0.300 . 1 . . . . 71 SER C . 11332 1
818 . 1 1 71 71 SER CA C 13 58.217 0.300 . 1 . . . . 71 SER CA . 11332 1
819 . 1 1 71 71 SER CB C 13 63.929 0.300 . 1 . . . . 71 SER CB . 11332 1
820 . 1 1 71 71 SER N N 15 117.873 0.300 . 1 . . . . 71 SER N . 11332 1
821 . 1 1 72 72 GLY H H 1 8.052 0.030 . 1 . . . . 72 GLY H . 11332 1
822 . 1 1 72 72 GLY HA2 H 1 3.769 0.030 . 1 . . . . 72 GLY HA2 . 11332 1
823 . 1 1 72 72 GLY HA3 H 1 3.769 0.030 . 1 . . . . 72 GLY HA3 . 11332 1
824 . 1 1 72 72 GLY C C 13 179.011 0.300 . 1 . . . . 72 GLY C . 11332 1
825 . 1 1 72 72 GLY CA C 13 46.186 0.300 . 1 . . . . 72 GLY CA . 11332 1
826 . 1 1 72 72 GLY N N 15 116.869 0.300 . 1 . . . . 72 GLY N . 11332 1
stop_
save_