Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15349
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_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 1H-15N NOESY' . . . 15349 1
2 '3D 1H-13C NOESY' . . . 15349 1
3 '2D 1H-1H NOESY' . . . 15349 1
4 '2D 1H-15N HSQC' . . . 15349 1
5 '2D 1H-13C HSQC' . . . 15349 1
6 '3D HNCO' . . . 15349 1
7 '3D HNCACB' . . . 15349 1
8 '3D CBCA(CO)NH' . . . 15349 1
9 '3D H(CCO)NH' . . . 15349 1
10 '3D HCCH-TOCSY' . . . 15349 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 $CYANA . . 15349 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.614 0.020 . 1 . . . . 2 SER HA . 15349 1
2 . 1 1 2 2 SER HB2 H 1 3.827 0.020 . 2 . . . . 2 SER HB2 . 15349 1
3 . 1 1 2 2 SER HB3 H 1 3.827 0.020 . 2 . . . . 2 SER HB3 . 15349 1
4 . 1 1 2 2 SER C C 13 174.614 0.400 . 1 . . . . 2 SER C . 15349 1
5 . 1 1 2 2 SER CA C 13 57.795 0.400 . 1 . . . . 2 SER CA . 15349 1
6 . 1 1 2 2 SER CB C 13 64.138 0.400 . 1 . . . . 2 SER CB . 15349 1
7 . 1 1 3 3 LEU H H 1 8.492 0.020 . 1 . . . . 3 LEU H . 15349 1
8 . 1 1 3 3 LEU HA H 1 4.213 0.020 . 1 . . . . 3 LEU HA . 15349 1
9 . 1 1 3 3 LEU HB2 H 1 1.550 0.020 . 2 . . . . 3 LEU HB2 . 15349 1
10 . 1 1 3 3 LEU HB3 H 1 1.404 0.020 . 2 . . . . 3 LEU HB3 . 15349 1
11 . 1 1 3 3 LEU HD11 H 1 0.727 0.020 . 2 . . . . 3 LEU HD1 . 15349 1
12 . 1 1 3 3 LEU HD12 H 1 0.727 0.020 . 2 . . . . 3 LEU HD1 . 15349 1
13 . 1 1 3 3 LEU HD13 H 1 0.727 0.020 . 2 . . . . 3 LEU HD1 . 15349 1
14 . 1 1 3 3 LEU HD21 H 1 0.727 0.020 . 2 . . . . 3 LEU HD2 . 15349 1
15 . 1 1 3 3 LEU HD22 H 1 0.727 0.020 . 2 . . . . 3 LEU HD2 . 15349 1
16 . 1 1 3 3 LEU HD23 H 1 0.727 0.020 . 2 . . . . 3 LEU HD2 . 15349 1
17 . 1 1 3 3 LEU HG H 1 1.580 0.020 . 1 . . . . 3 LEU HG . 15349 1
18 . 1 1 3 3 LEU C C 13 176.367 0.400 . 1 . . . . 3 LEU C . 15349 1
19 . 1 1 3 3 LEU CA C 13 55.834 0.400 . 1 . . . . 3 LEU CA . 15349 1
20 . 1 1 3 3 LEU CB C 13 42.486 0.400 . 1 . . . . 3 LEU CB . 15349 1
21 . 1 1 3 3 LEU CD1 C 13 22.918 0.400 . 1 . . . . 3 LEU CD1 . 15349 1
22 . 1 1 3 3 LEU CD2 C 13 22.947 0.400 . 1 . . . . 3 LEU CD2 . 15349 1
23 . 1 1 3 3 LEU CG C 13 27.006 0.400 . 1 . . . . 3 LEU CG . 15349 1
24 . 1 1 3 3 LEU N N 15 124.425 0.400 . 1 . . . . 3 LEU N . 15349 1
25 . 1 1 4 4 ASN H H 1 8.173 0.020 . 1 . . . . 4 ASN H . 15349 1
26 . 1 1 4 4 ASN HA H 1 4.295 0.020 . 1 . . . . 4 ASN HA . 15349 1
27 . 1 1 4 4 ASN HB2 H 1 2.831 0.020 . 2 . . . . 4 ASN HB2 . 15349 1
28 . 1 1 4 4 ASN HB3 H 1 2.562 0.020 . 2 . . . . 4 ASN HB3 . 15349 1
29 . 1 1 4 4 ASN HD21 H 1 7.390 0.020 . 2 . . . . 4 ASN HD21 . 15349 1
30 . 1 1 4 4 ASN HD22 H 1 6.685 0.020 . 2 . . . . 4 ASN HD22 . 15349 1
31 . 1 1 4 4 ASN C C 13 174.075 0.400 . 1 . . . . 4 ASN C . 15349 1
32 . 1 1 4 4 ASN CA C 13 53.579 0.400 . 1 . . . . 4 ASN CA . 15349 1
33 . 1 1 4 4 ASN CB C 13 38.185 0.400 . 1 . . . . 4 ASN CB . 15349 1
34 . 1 1 4 4 ASN CG C 13 177.660 0.400 . 1 . . . . 4 ASN CG . 15349 1
35 . 1 1 4 4 ASN N N 15 117.396 0.400 . 1 . . . . 4 ASN N . 15349 1
36 . 1 1 4 4 ASN ND2 N 15 111.920 0.400 . 1 . . . . 4 ASN ND2 . 15349 1
37 . 1 1 5 5 MET H H 1 7.973 0.020 . 1 . . . . 5 MET H . 15349 1
38 . 1 1 5 5 MET HA H 1 5.020 0.020 . 1 . . . . 5 MET HA . 15349 1
39 . 1 1 5 5 MET HB2 H 1 2.071 0.020 . 2 . . . . 5 MET HB2 . 15349 1
40 . 1 1 5 5 MET HB3 H 1 1.839 0.020 . 2 . . . . 5 MET HB3 . 15349 1
41 . 1 1 5 5 MET HG2 H 1 2.554 0.020 . 2 . . . . 5 MET HG2 . 15349 1
42 . 1 1 5 5 MET HG3 H 1 2.489 0.020 . 2 . . . . 5 MET HG3 . 15349 1
43 . 1 1 5 5 MET CA C 13 52.665 0.400 . 1 . . . . 5 MET CA . 15349 1
44 . 1 1 5 5 MET CB C 13 34.910 0.400 . 1 . . . . 5 MET CB . 15349 1
45 . 1 1 5 5 MET CG C 13 31.572 0.400 . 1 . . . . 5 MET CG . 15349 1
46 . 1 1 5 5 MET N N 15 120.327 0.400 . 1 . . . . 5 MET N . 15349 1
47 . 1 1 6 6 PRO HA H 1 5.030 0.020 . 1 . . . . 6 PRO HA . 15349 1
48 . 1 1 6 6 PRO HB2 H 1 1.804 0.020 . 2 . . . . 6 PRO HB2 . 15349 1
49 . 1 1 6 6 PRO HB3 H 1 2.087 0.020 . 2 . . . . 6 PRO HB3 . 15349 1
50 . 1 1 6 6 PRO HD2 H 1 3.986 0.020 . 2 . . . . 6 PRO HD2 . 15349 1
51 . 1 1 6 6 PRO HD3 H 1 3.836 0.020 . 2 . . . . 6 PRO HD3 . 15349 1
52 . 1 1 6 6 PRO HG2 H 1 2.192 0.020 . 2 . . . . 6 PRO HG2 . 15349 1
53 . 1 1 6 6 PRO HG3 H 1 1.975 0.020 . 2 . . . . 6 PRO HG3 . 15349 1
54 . 1 1 6 6 PRO C C 13 175.984 0.400 . 1 . . . . 6 PRO C . 15349 1
55 . 1 1 6 6 PRO CA C 13 62.732 0.400 . 1 . . . . 6 PRO CA . 15349 1
56 . 1 1 6 6 PRO CB C 13 32.740 0.400 . 1 . . . . 6 PRO CB . 15349 1
57 . 1 1 6 6 PRO CD C 13 50.802 0.400 . 1 . . . . 6 PRO CD . 15349 1
58 . 1 1 6 6 PRO CG C 13 27.483 0.400 . 1 . . . . 6 PRO CG . 15349 1
59 . 1 1 7 7 ALA H H 1 8.962 0.020 . 1 . . . . 7 ALA H . 15349 1
60 . 1 1 7 7 ALA HA H 1 4.811 0.020 . 1 . . . . 7 ALA HA . 15349 1
61 . 1 1 7 7 ALA HB1 H 1 1.254 0.020 . 1 . . . . 7 ALA HB . 15349 1
62 . 1 1 7 7 ALA HB2 H 1 1.254 0.020 . 1 . . . . 7 ALA HB . 15349 1
63 . 1 1 7 7 ALA HB3 H 1 1.254 0.020 . 1 . . . . 7 ALA HB . 15349 1
64 . 1 1 7 7 ALA C C 13 174.633 0.400 . 1 . . . . 7 ALA C . 15349 1
65 . 1 1 7 7 ALA CA C 13 51.202 0.400 . 1 . . . . 7 ALA CA . 15349 1
66 . 1 1 7 7 ALA CB C 13 22.025 0.400 . 1 . . . . 7 ALA CB . 15349 1
67 . 1 1 7 7 ALA N N 15 122.515 0.400 . 1 . . . . 7 ALA N . 15349 1
68 . 1 1 8 8 TYR H H 1 8.720 0.020 . 1 . . . . 8 TYR H . 15349 1
69 . 1 1 8 8 TYR HA H 1 4.963 0.020 . 1 . . . . 8 TYR HA . 15349 1
70 . 1 1 8 8 TYR HB2 H 1 2.823 0.020 . 2 . . . . 8 TYR HB2 . 15349 1
71 . 1 1 8 8 TYR HB3 H 1 2.823 0.020 . 2 . . . . 8 TYR HB3 . 15349 1
72 . 1 1 8 8 TYR HD1 H 1 6.884 0.020 . 1 . . . . 8 TYR HD1 . 15349 1
73 . 1 1 8 8 TYR HD2 H 1 6.884 0.020 . 1 . . . . 8 TYR HD2 . 15349 1
74 . 1 1 8 8 TYR HE1 H 1 6.712 0.020 . 1 . . . . 8 TYR HE1 . 15349 1
75 . 1 1 8 8 TYR HE2 H 1 6.712 0.020 . 1 . . . . 8 TYR HE2 . 15349 1
76 . 1 1 8 8 TYR C C 13 175.957 0.400 . 1 . . . . 8 TYR C . 15349 1
77 . 1 1 8 8 TYR CA C 13 57.236 0.400 . 1 . . . . 8 TYR CA . 15349 1
78 . 1 1 8 8 TYR CB C 13 40.331 0.400 . 1 . . . . 8 TYR CB . 15349 1
79 . 1 1 8 8 TYR CD1 C 13 133.280 0.400 . 1 . . . . 8 TYR CD1 . 15349 1
80 . 1 1 8 8 TYR CD2 C 13 133.279 0.400 . 1 . . . . 8 TYR CD2 . 15349 1
81 . 1 1 8 8 TYR CE1 C 13 117.900 0.400 . 1 . . . . 8 TYR CE1 . 15349 1
82 . 1 1 8 8 TYR CE2 C 13 117.901 0.400 . 1 . . . . 8 TYR CE2 . 15349 1
83 . 1 1 8 8 TYR N N 15 120.352 0.400 . 1 . . . . 8 TYR N . 15349 1
84 . 1 1 9 9 VAL H H 1 8.536 0.020 . 1 . . . . 9 VAL H . 15349 1
85 . 1 1 9 9 VAL HA H 1 3.847 0.020 . 1 . . . . 9 VAL HA . 15349 1
86 . 1 1 9 9 VAL HB H 1 1.910 0.020 . 1 . . . . 9 VAL HB . 15349 1
87 . 1 1 9 9 VAL HG11 H 1 0.645 0.020 . 2 . . . . 9 VAL HG1 . 15349 1
88 . 1 1 9 9 VAL HG12 H 1 0.645 0.020 . 2 . . . . 9 VAL HG1 . 15349 1
89 . 1 1 9 9 VAL HG13 H 1 0.645 0.020 . 2 . . . . 9 VAL HG1 . 15349 1
90 . 1 1 9 9 VAL HG21 H 1 0.604 0.020 . 2 . . . . 9 VAL HG2 . 15349 1
91 . 1 1 9 9 VAL HG22 H 1 0.604 0.020 . 2 . . . . 9 VAL HG2 . 15349 1
92 . 1 1 9 9 VAL HG23 H 1 0.604 0.020 . 2 . . . . 9 VAL HG2 . 15349 1
93 . 1 1 9 9 VAL C C 13 176.821 0.400 . 1 . . . . 9 VAL C . 15349 1
94 . 1 1 9 9 VAL CA C 13 63.701 0.400 . 1 . . . . 9 VAL CA . 15349 1
95 . 1 1 9 9 VAL CB C 13 32.129 0.400 . 1 . . . . 9 VAL CB . 15349 1
96 . 1 1 9 9 VAL CG1 C 13 24.866 0.400 . 1 . . . . 9 VAL CG1 . 15349 1
97 . 1 1 9 9 VAL CG2 C 13 22.250 0.400 . 1 . . . . 9 VAL CG2 . 15349 1
98 . 1 1 9 9 VAL N N 15 124.068 0.400 . 1 . . . . 9 VAL N . 15349 1
99 . 1 1 10 10 LYS H H 1 8.967 0.020 . 1 . . . . 10 LYS H . 15349 1
100 . 1 1 10 10 LYS HA H 1 3.938 0.020 . 1 . . . . 10 LYS HA . 15349 1
101 . 1 1 10 10 LYS HB2 H 1 0.967 0.020 . 2 . . . . 10 LYS HB2 . 15349 1
102 . 1 1 10 10 LYS HB3 H 1 0.994 0.020 . 2 . . . . 10 LYS HB3 . 15349 1
103 . 1 1 10 10 LYS HD2 H 1 1.383 0.020 . 2 . . . . 10 LYS HD2 . 15349 1
104 . 1 1 10 10 LYS HD3 H 1 1.383 0.020 . 2 . . . . 10 LYS HD3 . 15349 1
105 . 1 1 10 10 LYS HE2 H 1 2.688 0.020 . 2 . . . . 10 LYS HE2 . 15349 1
106 . 1 1 10 10 LYS HE3 H 1 2.628 0.020 . 2 . . . . 10 LYS HE3 . 15349 1
107 . 1 1 10 10 LYS HG2 H 1 1.057 0.020 . 2 . . . . 10 LYS HG2 . 15349 1
108 . 1 1 10 10 LYS HG3 H 1 0.992 0.020 . 2 . . . . 10 LYS HG3 . 15349 1
109 . 1 1 10 10 LYS C C 13 175.091 0.400 . 1 . . . . 10 LYS C . 15349 1
110 . 1 1 10 10 LYS CA C 13 57.839 0.400 . 1 . . . . 10 LYS CA . 15349 1
111 . 1 1 10 10 LYS CB C 13 33.742 0.400 . 1 . . . . 10 LYS CB . 15349 1
112 . 1 1 10 10 LYS CD C 13 28.934 0.400 . 1 . . . . 10 LYS CD . 15349 1
113 . 1 1 10 10 LYS CE C 13 41.571 0.400 . 1 . . . . 10 LYS CE . 15349 1
114 . 1 1 10 10 LYS CG C 13 24.739 0.400 . 1 . . . . 10 LYS CG . 15349 1
115 . 1 1 10 10 LYS N N 15 129.334 0.400 . 1 . . . . 10 LYS N . 15349 1
116 . 1 1 11 11 PHE H H 1 7.041 0.020 . 1 . . . . 11 PHE H . 15349 1
117 . 1 1 11 11 PHE HA H 1 4.840 0.020 . 1 . . . . 11 PHE HA . 15349 1
118 . 1 1 11 11 PHE HB2 H 1 3.226 0.020 . 2 . . . . 11 PHE HB2 . 15349 1
119 . 1 1 11 11 PHE HB3 H 1 2.599 0.020 . 2 . . . . 11 PHE HB3 . 15349 1
120 . 1 1 11 11 PHE HD1 H 1 6.920 0.020 . 1 . . . . 11 PHE HD1 . 15349 1
121 . 1 1 11 11 PHE HD2 H 1 6.920 0.020 . 1 . . . . 11 PHE HD2 . 15349 1
122 . 1 1 11 11 PHE C C 13 173.043 0.400 . 1 . . . . 11 PHE C . 15349 1
123 . 1 1 11 11 PHE CA C 13 54.487 0.400 . 1 . . . . 11 PHE CA . 15349 1
124 . 1 1 11 11 PHE CB C 13 42.672 0.400 . 1 . . . . 11 PHE CB . 15349 1
125 . 1 1 11 11 PHE CD1 C 13 132.750 0.400 . 1 . . . . 11 PHE CD1 . 15349 1
126 . 1 1 11 11 PHE CD2 C 13 132.749 0.400 . 1 . . . . 11 PHE CD2 . 15349 1
127 . 1 1 11 11 PHE N N 15 113.819 0.400 . 1 . . . . 11 PHE N . 15349 1
128 . 1 1 12 12 ASN H H 1 8.423 0.020 . 1 . . . . 12 ASN H . 15349 1
129 . 1 1 12 12 ASN HA H 1 4.606 0.020 . 1 . . . . 12 ASN HA . 15349 1
130 . 1 1 12 12 ASN HB2 H 1 2.789 0.020 . 2 . . . . 12 ASN HB2 . 15349 1
131 . 1 1 12 12 ASN HB3 H 1 2.649 0.020 . 2 . . . . 12 ASN HB3 . 15349 1
132 . 1 1 12 12 ASN C C 13 175.343 0.400 . 1 . . . . 12 ASN C . 15349 1
133 . 1 1 12 12 ASN CA C 13 53.757 0.400 . 1 . . . . 12 ASN CA . 15349 1
134 . 1 1 12 12 ASN CB C 13 39.218 0.400 . 1 . . . . 12 ASN CB . 15349 1
135 . 1 1 12 12 ASN N N 15 116.457 0.400 . 1 . . . . 12 ASN N . 15349 1
136 . 1 1 13 13 TYR H H 1 8.681 0.020 . 1 . . . . 13 TYR H . 15349 1
137 . 1 1 13 13 TYR HA H 1 4.726 0.020 . 1 . . . . 13 TYR HA . 15349 1
138 . 1 1 13 13 TYR HB2 H 1 2.774 0.020 . 2 . . . . 13 TYR HB2 . 15349 1
139 . 1 1 13 13 TYR HB3 H 1 2.431 0.020 . 2 . . . . 13 TYR HB3 . 15349 1
140 . 1 1 13 13 TYR HD1 H 1 7.047 0.020 . 1 . . . . 13 TYR HD1 . 15349 1
141 . 1 1 13 13 TYR HD2 H 1 7.047 0.020 . 1 . . . . 13 TYR HD2 . 15349 1
142 . 1 1 13 13 TYR HE1 H 1 6.879 0.020 . 1 . . . . 13 TYR HE1 . 15349 1
143 . 1 1 13 13 TYR HE2 H 1 6.879 0.020 . 1 . . . . 13 TYR HE2 . 15349 1
144 . 1 1 13 13 TYR C C 13 174.193 0.400 . 1 . . . . 13 TYR C . 15349 1
145 . 1 1 13 13 TYR CA C 13 57.775 0.400 . 1 . . . . 13 TYR CA . 15349 1
146 . 1 1 13 13 TYR CB C 13 42.124 0.400 . 1 . . . . 13 TYR CB . 15349 1
147 . 1 1 13 13 TYR CD1 C 13 133.150 0.400 . 1 . . . . 13 TYR CD1 . 15349 1
148 . 1 1 13 13 TYR CD2 C 13 133.149 0.400 . 1 . . . . 13 TYR CD2 . 15349 1
149 . 1 1 13 13 TYR CE1 C 13 118.180 0.400 . 1 . . . . 13 TYR CE1 . 15349 1
150 . 1 1 13 13 TYR CE2 C 13 118.179 0.400 . 1 . . . . 13 TYR CE2 . 15349 1
151 . 1 1 13 13 TYR N N 15 120.929 0.400 . 1 . . . . 13 TYR N . 15349 1
152 . 1 1 14 14 MET H H 1 7.767 0.020 . 1 . . . . 14 MET H . 15349 1
153 . 1 1 14 14 MET HA H 1 4.503 0.020 . 1 . . . . 14 MET HA . 15349 1
154 . 1 1 14 14 MET HB2 H 1 1.783 0.020 . 2 . . . . 14 MET HB2 . 15349 1
155 . 1 1 14 14 MET HB3 H 1 1.731 0.020 . 2 . . . . 14 MET HB3 . 15349 1
156 . 1 1 14 14 MET HG2 H 1 2.453 0.020 . 2 . . . . 14 MET HG2 . 15349 1
157 . 1 1 14 14 MET HG3 H 1 2.385 0.020 . 2 . . . . 14 MET HG3 . 15349 1
158 . 1 1 14 14 MET C C 13 173.211 0.400 . 1 . . . . 14 MET C . 15349 1
159 . 1 1 14 14 MET CA C 13 53.108 0.400 . 1 . . . . 14 MET CA . 15349 1
160 . 1 1 14 14 MET CB C 13 32.075 0.400 . 1 . . . . 14 MET CB . 15349 1
161 . 1 1 14 14 MET CG C 13 31.694 0.400 . 1 . . . . 14 MET CG . 15349 1
162 . 1 1 14 14 MET N N 15 128.379 0.400 . 1 . . . . 14 MET N . 15349 1
163 . 1 1 15 15 ALA H H 1 8.098 0.020 . 1 . . . . 15 ALA H . 15349 1
164 . 1 1 15 15 ALA HA H 1 4.107 0.020 . 1 . . . . 15 ALA HA . 15349 1
165 . 1 1 15 15 ALA HB1 H 1 1.371 0.020 . 1 . . . . 15 ALA HB . 15349 1
166 . 1 1 15 15 ALA HB2 H 1 1.371 0.020 . 1 . . . . 15 ALA HB . 15349 1
167 . 1 1 15 15 ALA HB3 H 1 1.371 0.020 . 1 . . . . 15 ALA HB . 15349 1
168 . 1 1 15 15 ALA C C 13 178.675 0.400 . 1 . . . . 15 ALA C . 15349 1
169 . 1 1 15 15 ALA CA C 13 53.279 0.400 . 1 . . . . 15 ALA CA . 15349 1
170 . 1 1 15 15 ALA CB C 13 20.288 0.400 . 1 . . . . 15 ALA CB . 15349 1
171 . 1 1 15 15 ALA N N 15 126.765 0.400 . 1 . . . . 15 ALA N . 15349 1
172 . 1 1 16 16 GLU H H 1 8.861 0.020 . 1 . . . . 16 GLU H . 15349 1
173 . 1 1 16 16 GLU HA H 1 4.368 0.020 . 1 . . . . 16 GLU HA . 15349 1
174 . 1 1 16 16 GLU HB2 H 1 2.200 0.020 . 2 . . . . 16 GLU HB2 . 15349 1
175 . 1 1 16 16 GLU HB3 H 1 2.120 0.020 . 2 . . . . 16 GLU HB3 . 15349 1
176 . 1 1 16 16 GLU HG2 H 1 2.497 0.020 . 2 . . . . 16 GLU HG2 . 15349 1
177 . 1 1 16 16 GLU HG3 H 1 2.241 0.020 . 2 . . . . 16 GLU HG3 . 15349 1
178 . 1 1 16 16 GLU C C 13 176.031 0.400 . 1 . . . . 16 GLU C . 15349 1
179 . 1 1 16 16 GLU CA C 13 56.290 0.400 . 1 . . . . 16 GLU CA . 15349 1
180 . 1 1 16 16 GLU CB C 13 31.608 0.400 . 1 . . . . 16 GLU CB . 15349 1
181 . 1 1 16 16 GLU CG C 13 36.263 0.400 . 1 . . . . 16 GLU CG . 15349 1
182 . 1 1 16 16 GLU N N 15 121.086 0.400 . 1 . . . . 16 GLU N . 15349 1
183 . 1 1 17 17 ARG H H 1 7.310 0.020 . 1 . . . . 17 ARG H . 15349 1
184 . 1 1 17 17 ARG HA H 1 4.621 0.020 . 1 . . . . 17 ARG HA . 15349 1
185 . 1 1 17 17 ARG HB2 H 1 2.059 0.020 . 2 . . . . 17 ARG HB2 . 15349 1
186 . 1 1 17 17 ARG HB3 H 1 1.667 0.020 . 2 . . . . 17 ARG HB3 . 15349 1
187 . 1 1 17 17 ARG HD2 H 1 3.137 0.020 . 2 . . . . 17 ARG HD2 . 15349 1
188 . 1 1 17 17 ARG HD3 H 1 3.137 0.020 . 2 . . . . 17 ARG HD3 . 15349 1
189 . 1 1 17 17 ARG HG2 H 1 1.657 0.020 . 2 . . . . 17 ARG HG2 . 15349 1
190 . 1 1 17 17 ARG HG3 H 1 1.521 0.020 . 2 . . . . 17 ARG HG3 . 15349 1
191 . 1 1 17 17 ARG C C 13 177.291 0.400 . 1 . . . . 17 ARG C . 15349 1
192 . 1 1 17 17 ARG CA C 13 54.402 0.400 . 1 . . . . 17 ARG CA . 15349 1
193 . 1 1 17 17 ARG CB C 13 34.605 0.400 . 1 . . . . 17 ARG CB . 15349 1
194 . 1 1 17 17 ARG CD C 13 43.223 0.400 . 1 . . . . 17 ARG CD . 15349 1
195 . 1 1 17 17 ARG CG C 13 27.020 0.400 . 1 . . . . 17 ARG CG . 15349 1
196 . 1 1 17 17 ARG N N 15 115.708 0.400 . 1 . . . . 17 ARG N . 15349 1
197 . 1 1 18 18 GLU H H 1 8.958 0.020 . 1 . . . . 18 GLU H . 15349 1
198 . 1 1 18 18 GLU HA H 1 4.167 0.020 . 1 . . . . 18 GLU HA . 15349 1
199 . 1 1 18 18 GLU HB2 H 1 2.104 0.020 . 2 . . . . 18 GLU HB2 . 15349 1
200 . 1 1 18 18 GLU HB3 H 1 2.104 0.020 . 2 . . . . 18 GLU HB3 . 15349 1
201 . 1 1 18 18 GLU HG2 H 1 2.363 0.020 . 2 . . . . 18 GLU HG2 . 15349 1
202 . 1 1 18 18 GLU HG3 H 1 2.363 0.020 . 2 . . . . 18 GLU HG3 . 15349 1
203 . 1 1 18 18 GLU C C 13 176.229 0.400 . 1 . . . . 18 GLU C . 15349 1
204 . 1 1 18 18 GLU CA C 13 59.121 0.400 . 1 . . . . 18 GLU CA . 15349 1
205 . 1 1 18 18 GLU CB C 13 29.596 0.400 . 1 . . . . 18 GLU CB . 15349 1
206 . 1 1 18 18 GLU CG C 13 36.247 0.400 . 1 . . . . 18 GLU CG . 15349 1
207 . 1 1 18 18 GLU N N 15 120.435 0.400 . 1 . . . . 18 GLU N . 15349 1
208 . 1 1 19 19 ASP H H 1 8.362 0.020 . 1 . . . . 19 ASP H . 15349 1
209 . 1 1 19 19 ASP HA H 1 4.884 0.020 . 1 . . . . 19 ASP HA . 15349 1
210 . 1 1 19 19 ASP HB2 H 1 3.037 0.020 . 2 . . . . 19 ASP HB2 . 15349 1
211 . 1 1 19 19 ASP HB3 H 1 2.872 0.020 . 2 . . . . 19 ASP HB3 . 15349 1
212 . 1 1 19 19 ASP C C 13 176.279 0.400 . 1 . . . . 19 ASP C . 15349 1
213 . 1 1 19 19 ASP CA C 13 53.800 0.400 . 1 . . . . 19 ASP CA . 15349 1
214 . 1 1 19 19 ASP CB C 13 40.165 0.400 . 1 . . . . 19 ASP CB . 15349 1
215 . 1 1 19 19 ASP N N 15 114.666 0.400 . 1 . . . . 19 ASP N . 15349 1
216 . 1 1 20 20 GLU H H 1 7.546 0.020 . 1 . . . . 20 GLU H . 15349 1
217 . 1 1 20 20 GLU HA H 1 5.509 0.020 . 1 . . . . 20 GLU HA . 15349 1
218 . 1 1 20 20 GLU HB2 H 1 2.615 0.020 . 2 . . . . 20 GLU HB2 . 15349 1
219 . 1 1 20 20 GLU HB3 H 1 2.337 0.020 . 2 . . . . 20 GLU HB3 . 15349 1
220 . 1 1 20 20 GLU HG2 H 1 2.534 0.020 . 2 . . . . 20 GLU HG2 . 15349 1
221 . 1 1 20 20 GLU HG3 H 1 2.324 0.020 . 2 . . . . 20 GLU HG3 . 15349 1
222 . 1 1 20 20 GLU C C 13 175.590 0.400 . 1 . . . . 20 GLU C . 15349 1
223 . 1 1 20 20 GLU CA C 13 55.346 0.400 . 1 . . . . 20 GLU CA . 15349 1
224 . 1 1 20 20 GLU CB C 13 33.298 0.400 . 1 . . . . 20 GLU CB . 15349 1
225 . 1 1 20 20 GLU CG C 13 37.108 0.400 . 1 . . . . 20 GLU CG . 15349 1
226 . 1 1 20 20 GLU N N 15 117.784 0.400 . 1 . . . . 20 GLU N . 15349 1
227 . 1 1 21 21 LEU H H 1 8.826 0.020 . 1 . . . . 21 LEU H . 15349 1
228 . 1 1 21 21 LEU HA H 1 4.616 0.020 . 1 . . . . 21 LEU HA . 15349 1
229 . 1 1 21 21 LEU HB2 H 1 1.715 0.020 . 2 . . . . 21 LEU HB2 . 15349 1
230 . 1 1 21 21 LEU HB3 H 1 1.041 0.020 . 2 . . . . 21 LEU HB3 . 15349 1
231 . 1 1 21 21 LEU HD11 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15349 1
232 . 1 1 21 21 LEU HD12 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15349 1
233 . 1 1 21 21 LEU HD13 H 1 0.736 0.020 . 2 . . . . 21 LEU HD1 . 15349 1
234 . 1 1 21 21 LEU HD21 H 1 0.907 0.020 . 2 . . . . 21 LEU HD2 . 15349 1
235 . 1 1 21 21 LEU HD22 H 1 0.907 0.020 . 2 . . . . 21 LEU HD2 . 15349 1
236 . 1 1 21 21 LEU HD23 H 1 0.907 0.020 . 2 . . . . 21 LEU HD2 . 15349 1
237 . 1 1 21 21 LEU HG H 1 1.585 0.020 . 1 . . . . 21 LEU HG . 15349 1
238 . 1 1 21 21 LEU C C 13 175.387 0.400 . 1 . . . . 21 LEU C . 15349 1
239 . 1 1 21 21 LEU CA C 13 53.324 0.400 . 1 . . . . 21 LEU CA . 15349 1
240 . 1 1 21 21 LEU CB C 13 46.193 0.400 . 1 . . . . 21 LEU CB . 15349 1
241 . 1 1 21 21 LEU CD1 C 13 24.928 0.400 . 1 . . . . 21 LEU CD1 . 15349 1
242 . 1 1 21 21 LEU CD2 C 13 24.690 0.400 . 1 . . . . 21 LEU CD2 . 15349 1
243 . 1 1 21 21 LEU CG C 13 26.587 0.400 . 1 . . . . 21 LEU CG . 15349 1
244 . 1 1 21 21 LEU N N 15 124.142 0.400 . 1 . . . . 21 LEU N . 15349 1
245 . 1 1 22 22 SER H H 1 7.893 0.020 . 1 . . . . 22 SER H . 15349 1
246 . 1 1 22 22 SER HA H 1 4.836 0.020 . 1 . . . . 22 SER HA . 15349 1
247 . 1 1 22 22 SER HB2 H 1 4.003 0.020 . 2 . . . . 22 SER HB2 . 15349 1
248 . 1 1 22 22 SER HB3 H 1 3.877 0.020 . 2 . . . . 22 SER HB3 . 15349 1
249 . 1 1 22 22 SER C C 13 173.707 0.400 . 1 . . . . 22 SER C . 15349 1
250 . 1 1 22 22 SER CA C 13 59.350 0.400 . 1 . . . . 22 SER CA . 15349 1
251 . 1 1 22 22 SER CB C 13 63.550 0.400 . 1 . . . . 22 SER CB . 15349 1
252 . 1 1 22 22 SER N N 15 118.178 0.400 . 1 . . . . 22 SER N . 15349 1
253 . 1 1 23 23 LEU H H 1 9.051 0.020 . 1 . . . . 23 LEU H . 15349 1
254 . 1 1 23 23 LEU HA H 1 4.561 0.020 . 1 . . . . 23 LEU HA . 15349 1
255 . 1 1 23 23 LEU HB2 H 1 1.318 0.020 . 2 . . . . 23 LEU HB2 . 15349 1
256 . 1 1 23 23 LEU HB3 H 1 1.706 0.020 . 2 . . . . 23 LEU HB3 . 15349 1
257 . 1 1 23 23 LEU HD11 H 1 0.429 0.020 . 2 . . . . 23 LEU HD1 . 15349 1
258 . 1 1 23 23 LEU HD12 H 1 0.429 0.020 . 2 . . . . 23 LEU HD1 . 15349 1
259 . 1 1 23 23 LEU HD13 H 1 0.429 0.020 . 2 . . . . 23 LEU HD1 . 15349 1
260 . 1 1 23 23 LEU HD21 H 1 0.023 0.020 . 2 . . . . 23 LEU HD2 . 15349 1
261 . 1 1 23 23 LEU HD22 H 1 0.023 0.020 . 2 . . . . 23 LEU HD2 . 15349 1
262 . 1 1 23 23 LEU HD23 H 1 0.023 0.020 . 2 . . . . 23 LEU HD2 . 15349 1
263 . 1 1 23 23 LEU HG H 1 1.668 0.020 . 1 . . . . 23 LEU HG . 15349 1
264 . 1 1 23 23 LEU C C 13 177.348 0.400 . 1 . . . . 23 LEU C . 15349 1
265 . 1 1 23 23 LEU CA C 13 52.832 0.400 . 1 . . . . 23 LEU CA . 15349 1
266 . 1 1 23 23 LEU CB C 13 45.361 0.400 . 1 . . . . 23 LEU CB . 15349 1
267 . 1 1 23 23 LEU CD1 C 13 25.645 0.400 . 1 . . . . 23 LEU CD1 . 15349 1
268 . 1 1 23 23 LEU CD2 C 13 21.816 0.400 . 1 . . . . 23 LEU CD2 . 15349 1
269 . 1 1 23 23 LEU CG C 13 25.694 0.400 . 1 . . . . 23 LEU CG . 15349 1
270 . 1 1 23 23 LEU N N 15 121.478 0.400 . 1 . . . . 23 LEU N . 15349 1
271 . 1 1 24 24 ILE H H 1 8.523 0.020 . 1 . . . . 24 ILE H . 15349 1
272 . 1 1 24 24 ILE HA H 1 4.343 0.020 . 1 . . . . 24 ILE HA . 15349 1
273 . 1 1 24 24 ILE HB H 1 1.484 0.020 . 1 . . . . 24 ILE HB . 15349 1
274 . 1 1 24 24 ILE HD11 H 1 0.810 0.020 . 1 . . . . 24 ILE HD1 . 15349 1
275 . 1 1 24 24 ILE HD12 H 1 0.810 0.020 . 1 . . . . 24 ILE HD1 . 15349 1
276 . 1 1 24 24 ILE HD13 H 1 0.810 0.020 . 1 . . . . 24 ILE HD1 . 15349 1
277 . 1 1 24 24 ILE HG12 H 1 1.349 0.020 . 2 . . . . 24 ILE HG12 . 15349 1
278 . 1 1 24 24 ILE HG13 H 1 1.035 0.020 . 2 . . . . 24 ILE HG13 . 15349 1
279 . 1 1 24 24 ILE HG21 H 1 0.874 0.020 . 1 . . . . 24 ILE HG2 . 15349 1
280 . 1 1 24 24 ILE HG22 H 1 0.874 0.020 . 1 . . . . 24 ILE HG2 . 15349 1
281 . 1 1 24 24 ILE HG23 H 1 0.874 0.020 . 1 . . . . 24 ILE HG2 . 15349 1
282 . 1 1 24 24 ILE C C 13 175.616 0.400 . 1 . . . . 24 ILE C . 15349 1
283 . 1 1 24 24 ILE CA C 13 59.114 0.400 . 1 . . . . 24 ILE CA . 15349 1
284 . 1 1 24 24 ILE CB C 13 38.899 0.400 . 1 . . . . 24 ILE CB . 15349 1
285 . 1 1 24 24 ILE CD1 C 13 12.486 0.400 . 1 . . . . 24 ILE CD1 . 15349 1
286 . 1 1 24 24 ILE CG1 C 13 27.212 0.400 . 1 . . . . 24 ILE CG1 . 15349 1
287 . 1 1 24 24 ILE CG2 C 13 16.984 0.400 . 1 . . . . 24 ILE CG2 . 15349 1
288 . 1 1 24 24 ILE N N 15 123.637 0.400 . 1 . . . . 24 ILE N . 15349 1
289 . 1 1 25 25 LYS H H 1 8.668 0.020 . 1 . . . . 25 LYS H . 15349 1
290 . 1 1 25 25 LYS HA H 1 3.291 0.020 . 1 . . . . 25 LYS HA . 15349 1
291 . 1 1 25 25 LYS HB2 H 1 1.588 0.020 . 2 . . . . 25 LYS HB2 . 15349 1
292 . 1 1 25 25 LYS HB3 H 1 1.472 0.020 . 2 . . . . 25 LYS HB3 . 15349 1
293 . 1 1 25 25 LYS HD2 H 1 1.676 0.020 . 2 . . . . 25 LYS HD2 . 15349 1
294 . 1 1 25 25 LYS HD3 H 1 1.647 0.020 . 2 . . . . 25 LYS HD3 . 15349 1
295 . 1 1 25 25 LYS HE2 H 1 2.997 0.020 . 2 . . . . 25 LYS HE2 . 15349 1
296 . 1 1 25 25 LYS HE3 H 1 2.997 0.020 . 2 . . . . 25 LYS HE3 . 15349 1
297 . 1 1 25 25 LYS HG2 H 1 1.166 0.020 . 2 . . . . 25 LYS HG2 . 15349 1
298 . 1 1 25 25 LYS HG3 H 1 1.166 0.020 . 2 . . . . 25 LYS HG3 . 15349 1
299 . 1 1 25 25 LYS C C 13 176.295 0.400 . 1 . . . . 25 LYS C . 15349 1
300 . 1 1 25 25 LYS CA C 13 58.580 0.400 . 1 . . . . 25 LYS CA . 15349 1
301 . 1 1 25 25 LYS CB C 13 32.513 0.400 . 1 . . . . 25 LYS CB . 15349 1
302 . 1 1 25 25 LYS CD C 13 29.617 0.400 . 1 . . . . 25 LYS CD . 15349 1
303 . 1 1 25 25 LYS CE C 13 41.921 0.400 . 1 . . . . 25 LYS CE . 15349 1
304 . 1 1 25 25 LYS CG C 13 24.115 0.400 . 1 . . . . 25 LYS CG . 15349 1
305 . 1 1 25 25 LYS N N 15 129.247 0.400 . 1 . . . . 25 LYS N . 15349 1
306 . 1 1 26 26 GLY H H 1 8.677 0.020 . 1 . . . . 26 GLY H . 15349 1
307 . 1 1 26 26 GLY HA2 H 1 4.273 0.020 . 2 . . . . 26 GLY HA2 . 15349 1
308 . 1 1 26 26 GLY HA3 H 1 3.725 0.020 . 2 . . . . 26 GLY HA3 . 15349 1
309 . 1 1 26 26 GLY C C 13 174.532 0.400 . 1 . . . . 26 GLY C . 15349 1
310 . 1 1 26 26 GLY CA C 13 44.962 0.400 . 1 . . . . 26 GLY CA . 15349 1
311 . 1 1 26 26 GLY N N 15 112.648 0.400 . 1 . . . . 26 GLY N . 15349 1
312 . 1 1 27 27 THR H H 1 7.306 0.020 . 1 . . . . 27 THR H . 15349 1
313 . 1 1 27 27 THR HA H 1 4.598 0.020 . 1 . . . . 27 THR HA . 15349 1
314 . 1 1 27 27 THR HB H 1 4.317 0.020 . 1 . . . . 27 THR HB . 15349 1
315 . 1 1 27 27 THR HG21 H 1 1.101 0.020 . 1 . . . . 27 THR HG2 . 15349 1
316 . 1 1 27 27 THR HG22 H 1 1.101 0.020 . 1 . . . . 27 THR HG2 . 15349 1
317 . 1 1 27 27 THR HG23 H 1 1.101 0.020 . 1 . . . . 27 THR HG2 . 15349 1
318 . 1 1 27 27 THR C C 13 171.869 0.400 . 1 . . . . 27 THR C . 15349 1
319 . 1 1 27 27 THR CA C 13 60.880 0.400 . 1 . . . . 27 THR CA . 15349 1
320 . 1 1 27 27 THR CB C 13 71.965 0.400 . 1 . . . . 27 THR CB . 15349 1
321 . 1 1 27 27 THR CG2 C 13 21.887 0.400 . 1 . . . . 27 THR CG2 . 15349 1
322 . 1 1 27 27 THR N N 15 109.830 0.400 . 1 . . . . 27 THR N . 15349 1
323 . 1 1 28 28 LYS H H 1 8.070 0.020 . 1 . . . . 28 LYS H . 15349 1
324 . 1 1 28 28 LYS HA H 1 5.153 0.020 . 1 . . . . 28 LYS HA . 15349 1
325 . 1 1 28 28 LYS HB2 H 1 1.658 0.020 . 2 . . . . 28 LYS HB2 . 15349 1
326 . 1 1 28 28 LYS HB3 H 1 1.640 0.020 . 2 . . . . 28 LYS HB3 . 15349 1
327 . 1 1 28 28 LYS HD2 H 1 1.628 0.020 . 2 . . . . 28 LYS HD2 . 15349 1
328 . 1 1 28 28 LYS HD3 H 1 1.628 0.020 . 2 . . . . 28 LYS HD3 . 15349 1
329 . 1 1 28 28 LYS HE2 H 1 2.883 0.020 . 2 . . . . 28 LYS HE2 . 15349 1
330 . 1 1 28 28 LYS HE3 H 1 2.883 0.020 . 2 . . . . 28 LYS HE3 . 15349 1
331 . 1 1 28 28 LYS HG2 H 1 1.262 0.020 . 2 . . . . 28 LYS HG2 . 15349 1
332 . 1 1 28 28 LYS HG3 H 1 1.113 0.020 . 2 . . . . 28 LYS HG3 . 15349 1
333 . 1 1 28 28 LYS C C 13 175.852 0.400 . 1 . . . . 28 LYS C . 15349 1
334 . 1 1 28 28 LYS CA C 13 54.924 0.400 . 1 . . . . 28 LYS CA . 15349 1
335 . 1 1 28 28 LYS CB C 13 34.730 0.400 . 1 . . . . 28 LYS CB . 15349 1
336 . 1 1 28 28 LYS CD C 13 29.501 0.400 . 1 . . . . 28 LYS CD . 15349 1
337 . 1 1 28 28 LYS CE C 13 41.732 0.400 . 1 . . . . 28 LYS CE . 15349 1
338 . 1 1 28 28 LYS CG C 13 24.686 0.400 . 1 . . . . 28 LYS CG . 15349 1
339 . 1 1 28 28 LYS N N 15 117.752 0.400 . 1 . . . . 28 LYS N . 15349 1
340 . 1 1 29 29 VAL H H 1 8.772 0.020 . 1 . . . . 29 VAL H . 15349 1
341 . 1 1 29 29 VAL HA H 1 4.747 0.020 . 1 . . . . 29 VAL HA . 15349 1
342 . 1 1 29 29 VAL HB H 1 1.686 0.020 . 1 . . . . 29 VAL HB . 15349 1
343 . 1 1 29 29 VAL HG11 H 1 0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1
344 . 1 1 29 29 VAL HG12 H 1 0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1
345 . 1 1 29 29 VAL HG13 H 1 0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1
346 . 1 1 29 29 VAL HG21 H 1 0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1
347 . 1 1 29 29 VAL HG22 H 1 0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1
348 . 1 1 29 29 VAL HG23 H 1 0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1
349 . 1 1 29 29 VAL C C 13 174.088 0.400 . 1 . . . . 29 VAL C . 15349 1
350 . 1 1 29 29 VAL CA C 13 58.898 0.400 . 1 . . . . 29 VAL CA . 15349 1
351 . 1 1 29 29 VAL CB C 13 34.785 0.400 . 1 . . . . 29 VAL CB . 15349 1
352 . 1 1 29 29 VAL CG1 C 13 21.090 0.400 . 1 . . . . 29 VAL CG1 . 15349 1
353 . 1 1 29 29 VAL CG2 C 13 20.120 0.400 . 1 . . . . 29 VAL CG2 . 15349 1
354 . 1 1 29 29 VAL N N 15 119.844 0.400 . 1 . . . . 29 VAL N . 15349 1
355 . 1 1 30 30 ILE H H 1 8.285 0.020 . 1 . . . . 30 ILE H . 15349 1
356 . 1 1 30 30 ILE HA H 1 4.359 0.020 . 1 . . . . 30 ILE HA . 15349 1
357 . 1 1 30 30 ILE HB H 1 2.073 0.020 . 1 . . . . 30 ILE HB . 15349 1
358 . 1 1 30 30 ILE HD11 H 1 0.675 0.020 . 1 . . . . 30 ILE HD1 . 15349 1
359 . 1 1 30 30 ILE HD12 H 1 0.675 0.020 . 1 . . . . 30 ILE HD1 . 15349 1
360 . 1 1 30 30 ILE HD13 H 1 0.675 0.020 . 1 . . . . 30 ILE HD1 . 15349 1
361 . 1 1 30 30 ILE HG12 H 1 1.356 0.020 . 2 . . . . 30 ILE HG12 . 15349 1
362 . 1 1 30 30 ILE HG13 H 1 1.425 0.020 . 2 . . . . 30 ILE HG13 . 15349 1
363 . 1 1 30 30 ILE HG21 H 1 0.660 0.020 . 1 . . . . 30 ILE HG2 . 15349 1
364 . 1 1 30 30 ILE HG22 H 1 0.660 0.020 . 1 . . . . 30 ILE HG2 . 15349 1
365 . 1 1 30 30 ILE HG23 H 1 0.660 0.020 . 1 . . . . 30 ILE HG2 . 15349 1
366 . 1 1 30 30 ILE C C 13 175.967 0.400 . 1 . . . . 30 ILE C . 15349 1
367 . 1 1 30 30 ILE CA C 13 59.132 0.400 . 1 . . . . 30 ILE CA . 15349 1
368 . 1 1 30 30 ILE CB C 13 37.048 0.400 . 1 . . . . 30 ILE CB . 15349 1
369 . 1 1 30 30 ILE CD1 C 13 10.305 0.400 . 1 . . . . 30 ILE CD1 . 15349 1
370 . 1 1 30 30 ILE CG1 C 13 26.671 0.400 . 1 . . . . 30 ILE CG1 . 15349 1
371 . 1 1 30 30 ILE CG2 C 13 17.390 0.400 . 1 . . . . 30 ILE CG2 . 15349 1
372 . 1 1 30 30 ILE N N 15 122.376 0.400 . 1 . . . . 30 ILE N . 15349 1
373 . 1 1 31 31 VAL H H 1 9.372 0.020 . 1 . . . . 31 VAL H . 15349 1
374 . 1 1 31 31 VAL HA H 1 3.973 0.020 . 1 . . . . 31 VAL HA . 15349 1
375 . 1 1 31 31 VAL HB H 1 2.231 0.020 . 1 . . . . 31 VAL HB . 15349 1
376 . 1 1 31 31 VAL HG11 H 1 0.578 0.020 . 2 . . . . 31 VAL HG1 . 15349 1
377 . 1 1 31 31 VAL HG12 H 1 0.578 0.020 . 2 . . . . 31 VAL HG1 . 15349 1
378 . 1 1 31 31 VAL HG13 H 1 0.578 0.020 . 2 . . . . 31 VAL HG1 . 15349 1
379 . 1 1 31 31 VAL HG21 H 1 1.250 0.020 . 2 . . . . 31 VAL HG2 . 15349 1
380 . 1 1 31 31 VAL HG22 H 1 1.250 0.020 . 2 . . . . 31 VAL HG2 . 15349 1
381 . 1 1 31 31 VAL HG23 H 1 1.250 0.020 . 2 . . . . 31 VAL HG2 . 15349 1
382 . 1 1 31 31 VAL C C 13 175.311 0.400 . 1 . . . . 31 VAL C . 15349 1
383 . 1 1 31 31 VAL CA C 13 64.619 0.400 . 1 . . . . 31 VAL CA . 15349 1
384 . 1 1 31 31 VAL CB C 13 31.987 0.400 . 1 . . . . 31 VAL CB . 15349 1
385 . 1 1 31 31 VAL CG1 C 13 22.130 0.400 . 1 . . . . 31 VAL CG1 . 15349 1
386 . 1 1 31 31 VAL CG2 C 13 23.169 0.400 . 1 . . . . 31 VAL CG2 . 15349 1
387 . 1 1 31 31 VAL N N 15 128.775 0.400 . 1 . . . . 31 VAL N . 15349 1
388 . 1 1 32 32 MET H H 1 9.366 0.020 . 1 . . . . 32 MET H . 15349 1
389 . 1 1 32 32 MET HA H 1 4.659 0.020 . 1 . . . . 32 MET HA . 15349 1
390 . 1 1 32 32 MET HB2 H 1 2.269 0.020 . 2 . . . . 32 MET HB2 . 15349 1
391 . 1 1 32 32 MET HB3 H 1 1.455 0.020 . 2 . . . . 32 MET HB3 . 15349 1
392 . 1 1 32 32 MET HE1 H 1 1.988 0.020 . 1 . . . . 32 MET HE . 15349 1
393 . 1 1 32 32 MET HE2 H 1 1.988 0.020 . 1 . . . . 32 MET HE . 15349 1
394 . 1 1 32 32 MET HE3 H 1 1.988 0.020 . 1 . . . . 32 MET HE . 15349 1
395 . 1 1 32 32 MET HG2 H 1 2.526 0.020 . 2 . . . . 32 MET HG2 . 15349 1
396 . 1 1 32 32 MET HG3 H 1 2.407 0.020 . 2 . . . . 32 MET HG3 . 15349 1
397 . 1 1 32 32 MET C C 13 176.347 0.400 . 1 . . . . 32 MET C . 15349 1
398 . 1 1 32 32 MET CA C 13 56.588 0.400 . 1 . . . . 32 MET CA . 15349 1
399 . 1 1 32 32 MET CB C 13 36.234 0.400 . 1 . . . . 32 MET CB . 15349 1
400 . 1 1 32 32 MET CE C 13 16.826 0.400 . 1 . . . . 32 MET CE . 15349 1
401 . 1 1 32 32 MET CG C 13 31.191 0.400 . 1 . . . . 32 MET CG . 15349 1
402 . 1 1 32 32 MET N N 15 124.999 0.400 . 1 . . . . 32 MET N . 15349 1
403 . 1 1 33 33 GLU H H 1 7.785 0.020 . 1 . . . . 33 GLU H . 15349 1
404 . 1 1 33 33 GLU HA H 1 4.402 0.020 . 1 . . . . 33 GLU HA . 15349 1
405 . 1 1 33 33 GLU HB2 H 1 1.836 0.020 . 2 . . . . 33 GLU HB2 . 15349 1
406 . 1 1 33 33 GLU HB3 H 1 1.836 0.020 . 2 . . . . 33 GLU HB3 . 15349 1
407 . 1 1 33 33 GLU HG2 H 1 2.155 0.020 . 2 . . . . 33 GLU HG2 . 15349 1
408 . 1 1 33 33 GLU HG3 H 1 2.155 0.020 . 2 . . . . 33 GLU HG3 . 15349 1
409 . 1 1 33 33 GLU C C 13 173.618 0.400 . 1 . . . . 33 GLU C . 15349 1
410 . 1 1 33 33 GLU CA C 13 55.907 0.400 . 1 . . . . 33 GLU CA . 15349 1
411 . 1 1 33 33 GLU CB C 13 33.900 0.400 . 1 . . . . 33 GLU CB . 15349 1
412 . 1 1 33 33 GLU CG C 13 36.105 0.400 . 1 . . . . 33 GLU CG . 15349 1
413 . 1 1 33 33 GLU N N 15 118.248 0.400 . 1 . . . . 33 GLU N . 15349 1
414 . 1 1 34 34 LYS H H 1 8.609 0.020 . 1 . . . . 34 LYS H . 15349 1
415 . 1 1 34 34 LYS HA H 1 4.256 0.020 . 1 . . . . 34 LYS HA . 15349 1
416 . 1 1 34 34 LYS HB2 H 1 1.356 0.020 . 2 . . . . 34 LYS HB2 . 15349 1
417 . 1 1 34 34 LYS HB3 H 1 1.247 0.020 . 2 . . . . 34 LYS HB3 . 15349 1
418 . 1 1 34 34 LYS HD2 H 1 1.108 0.020 . 2 . . . . 34 LYS HD2 . 15349 1
419 . 1 1 34 34 LYS HD3 H 1 0.949 0.020 . 2 . . . . 34 LYS HD3 . 15349 1
420 . 1 1 34 34 LYS HE2 H 1 2.053 0.020 . 2 . . . . 34 LYS HE2 . 15349 1
421 . 1 1 34 34 LYS HE3 H 1 1.265 0.020 . 2 . . . . 34 LYS HE3 . 15349 1
422 . 1 1 34 34 LYS HG2 H 1 0.311 0.020 . 2 . . . . 34 LYS HG2 . 15349 1
423 . 1 1 34 34 LYS HG3 H 1 -1.110 0.020 . 2 . . . . 34 LYS HG3 . 15349 1
424 . 1 1 34 34 LYS CA C 13 55.250 0.400 . 1 . . . . 34 LYS CA . 15349 1
425 . 1 1 34 34 LYS CB C 13 35.010 0.400 . 1 . . . . 34 LYS CB . 15349 1
426 . 1 1 34 34 LYS CD C 13 30.136 0.400 . 1 . . . . 34 LYS CD . 15349 1
427 . 1 1 34 34 LYS CE C 13 41.095 0.400 . 1 . . . . 34 LYS CE . 15349 1
428 . 1 1 34 34 LYS CG C 13 23.814 0.400 . 1 . . . . 34 LYS CG . 15349 1
429 . 1 1 34 34 LYS N N 15 123.925 0.400 . 1 . . . . 34 LYS N . 15349 1
430 . 1 1 35 35 CYS HA H 1 4.921 0.020 . 1 . . . . 35 CYS HA . 15349 1
431 . 1 1 35 35 CYS HB2 H 1 3.540 0.020 . 2 . . . . 35 CYS HB2 . 15349 1
432 . 1 1 35 35 CYS HB3 H 1 3.540 0.020 . 2 . . . . 35 CYS HB3 . 15349 1
433 . 1 1 35 35 CYS CA C 13 58.463 0.400 . 1 . . . . 35 CYS CA . 15349 1
434 . 1 1 35 35 CYS CB C 13 29.808 0.400 . 1 . . . . 35 CYS CB . 15349 1
435 . 1 1 36 36 SER HA H 1 4.041 0.020 . 1 . . . . 36 SER HA . 15349 1
436 . 1 1 36 36 SER HB2 H 1 3.817 0.020 . 2 . . . . 36 SER HB2 . 15349 1
437 . 1 1 36 36 SER HB3 H 1 3.817 0.020 . 2 . . . . 36 SER HB3 . 15349 1
438 . 1 1 36 36 SER C C 13 174.170 0.400 . 1 . . . . 36 SER C . 15349 1
439 . 1 1 36 36 SER CA C 13 60.376 0.400 . 1 . . . . 36 SER CA . 15349 1
440 . 1 1 36 36 SER CB C 13 63.336 0.400 . 1 . . . . 36 SER CB . 15349 1
441 . 1 1 37 37 ASP H H 1 8.168 0.020 . 1 . . . . 37 ASP H . 15349 1
442 . 1 1 37 37 ASP HA H 1 4.622 0.020 . 1 . . . . 37 ASP HA . 15349 1
443 . 1 1 37 37 ASP HB2 H 1 3.036 0.020 . 2 . . . . 37 ASP HB2 . 15349 1
444 . 1 1 37 37 ASP HB3 H 1 2.666 0.020 . 2 . . . . 37 ASP HB3 . 15349 1
445 . 1 1 37 37 ASP C C 13 176.849 0.400 . 1 . . . . 37 ASP C . 15349 1
446 . 1 1 37 37 ASP CA C 13 54.119 0.400 . 1 . . . . 37 ASP CA . 15349 1
447 . 1 1 37 37 ASP CB C 13 40.309 0.400 . 1 . . . . 37 ASP CB . 15349 1
448 . 1 1 37 37 ASP N N 15 120.448 0.400 . 1 . . . . 37 ASP N . 15349 1
449 . 1 1 38 38 GLY H H 1 8.021 0.020 . 1 . . . . 38 GLY H . 15349 1
450 . 1 1 38 38 GLY HA2 H 1 4.174 0.020 . 2 . . . . 38 GLY HA2 . 15349 1
451 . 1 1 38 38 GLY HA3 H 1 3.599 0.020 . 2 . . . . 38 GLY HA3 . 15349 1
452 . 1 1 38 38 GLY C C 13 174.020 0.400 . 1 . . . . 38 GLY C . 15349 1
453 . 1 1 38 38 GLY CA C 13 45.025 0.400 . 1 . . . . 38 GLY CA . 15349 1
454 . 1 1 38 38 GLY N N 15 105.920 0.400 . 1 . . . . 38 GLY N . 15349 1
455 . 1 1 39 39 TRP H H 1 7.986 0.020 . 1 . . . . 39 TRP H . 15349 1
456 . 1 1 39 39 TRP HA H 1 4.815 0.020 . 1 . . . . 39 TRP HA . 15349 1
457 . 1 1 39 39 TRP HB2 H 1 3.214 0.020 . 2 . . . . 39 TRP HB2 . 15349 1
458 . 1 1 39 39 TRP HB3 H 1 3.161 0.020 . 2 . . . . 39 TRP HB3 . 15349 1
459 . 1 1 39 39 TRP HD1 H 1 6.925 0.020 . 1 . . . . 39 TRP HD1 . 15349 1
460 . 1 1 39 39 TRP HE1 H 1 9.875 0.020 . 1 . . . . 39 TRP HE1 . 15349 1
461 . 1 1 39 39 TRP HE3 H 1 7.338 0.020 . 1 . . . . 39 TRP HE3 . 15349 1
462 . 1 1 39 39 TRP HZ2 H 1 7.421 0.020 . 1 . . . . 39 TRP HZ2 . 15349 1
463 . 1 1 39 39 TRP HZ3 H 1 6.758 0.020 . 1 . . . . 39 TRP HZ3 . 15349 1
464 . 1 1 39 39 TRP C C 13 174.652 0.400 . 1 . . . . 39 TRP C . 15349 1
465 . 1 1 39 39 TRP CA C 13 57.505 0.400 . 1 . . . . 39 TRP CA . 15349 1
466 . 1 1 39 39 TRP CB C 13 29.881 0.400 . 1 . . . . 39 TRP CB . 15349 1
467 . 1 1 39 39 TRP CD1 C 13 126.980 0.400 . 1 . . . . 39 TRP CD1 . 15349 1
468 . 1 1 39 39 TRP CE3 C 13 119.700 0.400 . 1 . . . . 39 TRP CE3 . 15349 1
469 . 1 1 39 39 TRP CZ2 C 13 114.540 0.400 . 1 . . . . 39 TRP CZ2 . 15349 1
470 . 1 1 39 39 TRP CZ3 C 13 120.840 0.400 . 1 . . . . 39 TRP CZ3 . 15349 1
471 . 1 1 39 39 TRP N N 15 122.876 0.400 . 1 . . . . 39 TRP N . 15349 1
472 . 1 1 39 39 TRP NE1 N 15 128.990 0.400 . 1 . . . . 39 TRP NE1 . 15349 1
473 . 1 1 40 40 TRP H H 1 8.990 0.020 . 1 . . . . 40 TRP H . 15349 1
474 . 1 1 40 40 TRP HA H 1 5.524 0.020 . 1 . . . . 40 TRP HA . 15349 1
475 . 1 1 40 40 TRP HB2 H 1 2.275 0.020 . 2 . . . . 40 TRP HB2 . 15349 1
476 . 1 1 40 40 TRP HB3 H 1 2.888 0.020 . 2 . . . . 40 TRP HB3 . 15349 1
477 . 1 1 40 40 TRP HD1 H 1 7.387 0.020 . 1 . . . . 40 TRP HD1 . 15349 1
478 . 1 1 40 40 TRP HE3 H 1 7.383 0.020 . 1 . . . . 40 TRP HE3 . 15349 1
479 . 1 1 40 40 TRP HH2 H 1 7.288 0.020 . 1 . . . . 40 TRP HH2 . 15349 1
480 . 1 1 40 40 TRP HZ2 H 1 7.533 0.020 . 1 . . . . 40 TRP HZ2 . 15349 1
481 . 1 1 40 40 TRP HZ3 H 1 6.835 0.020 . 1 . . . . 40 TRP HZ3 . 15349 1
482 . 1 1 40 40 TRP C C 13 172.808 0.400 . 1 . . . . 40 TRP C . 15349 1
483 . 1 1 40 40 TRP CA C 13 52.958 0.400 . 1 . . . . 40 TRP CA . 15349 1
484 . 1 1 40 40 TRP CB C 13 33.653 0.400 . 1 . . . . 40 TRP CB . 15349 1
485 . 1 1 40 40 TRP CD1 C 13 122.660 0.400 . 1 . . . . 40 TRP CD1 . 15349 1
486 . 1 1 40 40 TRP CE3 C 13 121.330 0.400 . 1 . . . . 40 TRP CE3 . 15349 1
487 . 1 1 40 40 TRP CH2 C 13 125.360 0.400 . 1 . . . . 40 TRP CH2 . 15349 1
488 . 1 1 40 40 TRP CZ2 C 13 114.380 0.400 . 1 . . . . 40 TRP CZ2 . 15349 1
489 . 1 1 40 40 TRP CZ3 C 13 121.420 0.400 . 1 . . . . 40 TRP CZ3 . 15349 1
490 . 1 1 40 40 TRP N N 15 124.070 0.400 . 1 . . . . 40 TRP N . 15349 1
491 . 1 1 41 41 ARG H H 1 8.644 0.020 . 1 . . . . 41 ARG H . 15349 1
492 . 1 1 41 41 ARG HA H 1 4.655 0.020 . 1 . . . . 41 ARG HA . 15349 1
493 . 1 1 41 41 ARG HB2 H 1 1.052 0.020 . 2 . . . . 41 ARG HB2 . 15349 1
494 . 1 1 41 41 ARG HB3 H 1 -0.308 0.020 . 2 . . . . 41 ARG HB3 . 15349 1
495 . 1 1 41 41 ARG HD2 H 1 2.391 0.020 . 2 . . . . 41 ARG HD2 . 15349 1
496 . 1 1 41 41 ARG HD3 H 1 2.391 0.020 . 2 . . . . 41 ARG HD3 . 15349 1
497 . 1 1 41 41 ARG HG2 H 1 0.870 0.020 . 2 . . . . 41 ARG HG2 . 15349 1
498 . 1 1 41 41 ARG HG3 H 1 0.239 0.020 . 2 . . . . 41 ARG HG3 . 15349 1
499 . 1 1 41 41 ARG C C 13 176.684 0.400 . 1 . . . . 41 ARG C . 15349 1
500 . 1 1 41 41 ARG CA C 13 53.740 0.400 . 1 . . . . 41 ARG CA . 15349 1
501 . 1 1 41 41 ARG CB C 13 32.642 0.400 . 1 . . . . 41 ARG CB . 15349 1
502 . 1 1 41 41 ARG CD C 13 43.277 0.400 . 1 . . . . 41 ARG CD . 15349 1
503 . 1 1 41 41 ARG CG C 13 27.441 0.400 . 1 . . . . 41 ARG CG . 15349 1
504 . 1 1 41 41 ARG N N 15 121.145 0.400 . 1 . . . . 41 ARG N . 15349 1
505 . 1 1 42 42 GLY H H 1 9.128 0.020 . 1 . . . . 42 GLY H . 15349 1
506 . 1 1 42 42 GLY HA2 H 1 4.910 0.020 . 2 . . . . 42 GLY HA2 . 15349 1
507 . 1 1 42 42 GLY HA3 H 1 4.165 0.020 . 2 . . . . 42 GLY HA3 . 15349 1
508 . 1 1 42 42 GLY C C 13 169.709 0.400 . 1 . . . . 42 GLY C . 15349 1
509 . 1 1 42 42 GLY CA C 13 46.355 0.400 . 1 . . . . 42 GLY CA . 15349 1
510 . 1 1 42 42 GLY N N 15 114.080 0.400 . 1 . . . . 42 GLY N . 15349 1
511 . 1 1 43 43 SER H H 1 9.112 0.020 . 1 . . . . 43 SER H . 15349 1
512 . 1 1 43 43 SER HA H 1 5.816 0.020 . 1 . . . . 43 SER HA . 15349 1
513 . 1 1 43 43 SER HB2 H 1 3.721 0.020 . 2 . . . . 43 SER HB2 . 15349 1
514 . 1 1 43 43 SER HB3 H 1 3.646 0.020 . 2 . . . . 43 SER HB3 . 15349 1
515 . 1 1 43 43 SER C C 13 174.215 0.400 . 1 . . . . 43 SER C . 15349 1
516 . 1 1 43 43 SER CA C 13 55.349 0.400 . 1 . . . . 43 SER CA . 15349 1
517 . 1 1 43 43 SER CB C 13 66.526 0.400 . 1 . . . . 43 SER CB . 15349 1
518 . 1 1 43 43 SER N N 15 111.505 0.400 . 1 . . . . 43 SER N . 15349 1
519 . 1 1 44 44 TYR H H 1 8.895 0.020 . 1 . . . . 44 TYR H . 15349 1
520 . 1 1 44 44 TYR HA H 1 4.817 0.020 . 1 . . . . 44 TYR HA . 15349 1
521 . 1 1 44 44 TYR HB2 H 1 3.087 0.020 . 2 . . . . 44 TYR HB2 . 15349 1
522 . 1 1 44 44 TYR HB3 H 1 2.792 0.020 . 2 . . . . 44 TYR HB3 . 15349 1
523 . 1 1 44 44 TYR HD1 H 1 7.293 0.020 . 1 . . . . 44 TYR HD1 . 15349 1
524 . 1 1 44 44 TYR HD2 H 1 7.293 0.020 . 1 . . . . 44 TYR HD2 . 15349 1
525 . 1 1 44 44 TYR HE1 H 1 6.884 0.020 . 1 . . . . 44 TYR HE1 . 15349 1
526 . 1 1 44 44 TYR HE2 H 1 6.884 0.020 . 1 . . . . 44 TYR HE2 . 15349 1
527 . 1 1 44 44 TYR C C 13 175.151 0.400 . 1 . . . . 44 TYR C . 15349 1
528 . 1 1 44 44 TYR CA C 13 57.888 0.400 . 1 . . . . 44 TYR CA . 15349 1
529 . 1 1 44 44 TYR CB C 13 41.609 0.400 . 1 . . . . 44 TYR CB . 15349 1
530 . 1 1 44 44 TYR CD1 C 13 133.680 0.400 . 1 . . . . 44 TYR CD1 . 15349 1
531 . 1 1 44 44 TYR CD2 C 13 133.679 0.400 . 1 . . . . 44 TYR CD2 . 15349 1
532 . 1 1 44 44 TYR CE1 C 13 118.490 0.400 . 1 . . . . 44 TYR CE1 . 15349 1
533 . 1 1 44 44 TYR CE2 C 13 118.489 0.400 . 1 . . . . 44 TYR CE2 . 15349 1
534 . 1 1 44 44 TYR N N 15 123.955 0.400 . 1 . . . . 44 TYR N . 15349 1
535 . 1 1 45 45 ASN H H 1 8.928 0.020 . 1 . . . . 45 ASN H . 15349 1
536 . 1 1 45 45 ASN HA H 1 4.104 0.020 . 1 . . . . 45 ASN HA . 15349 1
537 . 1 1 45 45 ASN HB2 H 1 2.868 0.020 . 2 . . . . 45 ASN HB2 . 15349 1
538 . 1 1 45 45 ASN HB3 H 1 1.787 0.020 . 2 . . . . 45 ASN HB3 . 15349 1
539 . 1 1 45 45 ASN HD21 H 1 7.233 0.020 . 2 . . . . 45 ASN HD21 . 15349 1
540 . 1 1 45 45 ASN HD22 H 1 6.531 0.020 . 2 . . . . 45 ASN HD22 . 15349 1
541 . 1 1 45 45 ASN C C 13 174.862 0.400 . 1 . . . . 45 ASN C . 15349 1
542 . 1 1 45 45 ASN CA C 13 53.369 0.400 . 1 . . . . 45 ASN CA . 15349 1
543 . 1 1 45 45 ASN CB C 13 37.215 0.400 . 1 . . . . 45 ASN CB . 15349 1
544 . 1 1 45 45 ASN CG C 13 177.452 0.400 . 1 . . . . 45 ASN CG . 15349 1
545 . 1 1 45 45 ASN N N 15 128.267 0.400 . 1 . . . . 45 ASN N . 15349 1
546 . 1 1 45 45 ASN ND2 N 15 110.380 0.400 . 1 . . . . 45 ASN ND2 . 15349 1
547 . 1 1 46 46 GLY H H 1 8.508 0.020 . 1 . . . . 46 GLY H . 15349 1
548 . 1 1 46 46 GLY HA2 H 1 4.138 0.020 . 2 . . . . 46 GLY HA2 . 15349 1
549 . 1 1 46 46 GLY HA3 H 1 3.515 0.020 . 2 . . . . 46 GLY HA3 . 15349 1
550 . 1 1 46 46 GLY C C 13 173.684 0.400 . 1 . . . . 46 GLY C . 15349 1
551 . 1 1 46 46 GLY CA C 13 45.378 0.400 . 1 . . . . 46 GLY CA . 15349 1
552 . 1 1 46 46 GLY N N 15 103.761 0.400 . 1 . . . . 46 GLY N . 15349 1
553 . 1 1 47 47 GLN H H 1 7.844 0.020 . 1 . . . . 47 GLN H . 15349 1
554 . 1 1 47 47 GLN HA H 1 4.615 0.020 . 1 . . . . 47 GLN HA . 15349 1
555 . 1 1 47 47 GLN HB2 H 1 2.131 0.020 . 2 . . . . 47 GLN HB2 . 15349 1
556 . 1 1 47 47 GLN HB3 H 1 2.064 0.020 . 2 . . . . 47 GLN HB3 . 15349 1
557 . 1 1 47 47 GLN HG2 H 1 2.442 0.020 . 2 . . . . 47 GLN HG2 . 15349 1
558 . 1 1 47 47 GLN HG3 H 1 2.350 0.020 . 2 . . . . 47 GLN HG3 . 15349 1
559 . 1 1 47 47 GLN C C 13 174.353 0.400 . 1 . . . . 47 GLN C . 15349 1
560 . 1 1 47 47 GLN CA C 13 54.495 0.400 . 1 . . . . 47 GLN CA . 15349 1
561 . 1 1 47 47 GLN CG C 13 33.989 0.400 . 1 . . . . 47 GLN CG . 15349 1
562 . 1 1 47 47 GLN N N 15 121.201 0.400 . 1 . . . . 47 GLN N . 15349 1
563 . 1 1 48 48 VAL H H 1 8.406 0.020 . 1 . . . . 48 VAL H . 15349 1
564 . 1 1 48 48 VAL HA H 1 5.298 0.020 . 1 . . . . 48 VAL HA . 15349 1
565 . 1 1 48 48 VAL HB H 1 1.821 0.020 . 1 . . . . 48 VAL HB . 15349 1
566 . 1 1 48 48 VAL HG11 H 1 0.762 0.020 . 2 . . . . 48 VAL HG1 . 15349 1
567 . 1 1 48 48 VAL HG12 H 1 0.762 0.020 . 2 . . . . 48 VAL HG1 . 15349 1
568 . 1 1 48 48 VAL HG13 H 1 0.762 0.020 . 2 . . . . 48 VAL HG1 . 15349 1
569 . 1 1 48 48 VAL HG21 H 1 0.817 0.020 . 2 . . . . 48 VAL HG2 . 15349 1
570 . 1 1 48 48 VAL HG22 H 1 0.817 0.020 . 2 . . . . 48 VAL HG2 . 15349 1
571 . 1 1 48 48 VAL HG23 H 1 0.817 0.020 . 2 . . . . 48 VAL HG2 . 15349 1
572 . 1 1 48 48 VAL C C 13 176.591 0.400 . 1 . . . . 48 VAL C . 15349 1
573 . 1 1 48 48 VAL CA C 13 59.993 0.400 . 1 . . . . 48 VAL CA . 15349 1
574 . 1 1 48 48 VAL CB C 13 34.816 0.400 . 1 . . . . 48 VAL CB . 15349 1
575 . 1 1 48 48 VAL CG1 C 13 20.865 0.400 . 1 . . . . 48 VAL CG1 . 15349 1
576 . 1 1 48 48 VAL CG2 C 13 20.851 0.400 . 1 . . . . 48 VAL CG2 . 15349 1
577 . 1 1 48 48 VAL N N 15 121.830 0.400 . 1 . . . . 48 VAL N . 15349 1
578 . 1 1 49 49 GLY H H 1 8.755 0.020 . 1 . . . . 49 GLY H . 15349 1
579 . 1 1 49 49 GLY HA2 H 1 4.138 0.020 . 2 . . . . 49 GLY HA2 . 15349 1
580 . 1 1 49 49 GLY HA3 H 1 3.939 0.020 . 2 . . . . 49 GLY HA3 . 15349 1
581 . 1 1 49 49 GLY C C 13 171.140 0.400 . 1 . . . . 49 GLY C . 15349 1
582 . 1 1 49 49 GLY CA C 13 45.746 0.400 . 1 . . . . 49 GLY CA . 15349 1
583 . 1 1 49 49 GLY N N 15 111.420 0.400 . 1 . . . . 49 GLY N . 15349 1
584 . 1 1 50 50 TRP H H 1 8.959 0.020 . 1 . . . . 50 TRP H . 15349 1
585 . 1 1 50 50 TRP HA H 1 5.660 0.020 . 1 . . . . 50 TRP HA . 15349 1
586 . 1 1 50 50 TRP HB2 H 1 2.983 0.020 . 2 . . . . 50 TRP HB2 . 15349 1
587 . 1 1 50 50 TRP HB3 H 1 3.421 0.020 . 2 . . . . 50 TRP HB3 . 15349 1
588 . 1 1 50 50 TRP HD1 H 1 7.384 0.020 . 1 . . . . 50 TRP HD1 . 15349 1
589 . 1 1 50 50 TRP HE3 H 1 7.488 0.020 . 1 . . . . 50 TRP HE3 . 15349 1
590 . 1 1 50 50 TRP HH2 H 1 7.152 0.020 . 1 . . . . 50 TRP HH2 . 15349 1
591 . 1 1 50 50 TRP HZ2 H 1 7.443 0.020 . 1 . . . . 50 TRP HZ2 . 15349 1
592 . 1 1 50 50 TRP HZ3 H 1 7.126 0.020 . 1 . . . . 50 TRP HZ3 . 15349 1
593 . 1 1 50 50 TRP C C 13 176.833 0.400 . 1 . . . . 50 TRP C . 15349 1
594 . 1 1 50 50 TRP CA C 13 56.979 0.400 . 1 . . . . 50 TRP CA . 15349 1
595 . 1 1 50 50 TRP CB C 13 32.106 0.400 . 1 . . . . 50 TRP CB . 15349 1
596 . 1 1 50 50 TRP CD1 C 13 128.220 0.400 . 1 . . . . 50 TRP CD1 . 15349 1
597 . 1 1 50 50 TRP CE3 C 13 120.700 0.400 . 1 . . . . 50 TRP CE3 . 15349 1
598 . 1 1 50 50 TRP CH2 C 13 124.860 0.400 . 1 . . . . 50 TRP CH2 . 15349 1
599 . 1 1 50 50 TRP CZ2 C 13 114.840 0.400 . 1 . . . . 50 TRP CZ2 . 15349 1
600 . 1 1 50 50 TRP CZ3 C 13 122.410 0.400 . 1 . . . . 50 TRP CZ3 . 15349 1
601 . 1 1 50 50 TRP N N 15 120.558 0.400 . 1 . . . . 50 TRP N . 15349 1
602 . 1 1 51 51 PHE H H 1 9.620 0.020 . 1 . . . . 51 PHE H . 15349 1
603 . 1 1 51 51 PHE HA H 1 5.203 0.020 . 1 . . . . 51 PHE HA . 15349 1
604 . 1 1 51 51 PHE HB2 H 1 3.334 0.020 . 2 . . . . 51 PHE HB2 . 15349 1
605 . 1 1 51 51 PHE HB3 H 1 2.619 0.020 . 2 . . . . 51 PHE HB3 . 15349 1
606 . 1 1 51 51 PHE HD1 H 1 6.972 0.020 . 1 . . . . 51 PHE HD1 . 15349 1
607 . 1 1 51 51 PHE HD2 H 1 6.972 0.020 . 1 . . . . 51 PHE HD2 . 15349 1
608 . 1 1 51 51 PHE HE1 H 1 6.880 0.020 . 1 . . . . 51 PHE HE1 . 15349 1
609 . 1 1 51 51 PHE HE2 H 1 6.880 0.020 . 1 . . . . 51 PHE HE2 . 15349 1
610 . 1 1 51 51 PHE HZ H 1 7.131 0.020 . 1 . . . . 51 PHE HZ . 15349 1
611 . 1 1 51 51 PHE CA C 13 55.765 0.400 . 1 . . . . 51 PHE CA . 15349 1
612 . 1 1 51 51 PHE CB C 13 38.634 0.400 . 1 . . . . 51 PHE CB . 15349 1
613 . 1 1 51 51 PHE CD1 C 13 134.650 0.400 . 1 . . . . 51 PHE CD1 . 15349 1
614 . 1 1 51 51 PHE CD2 C 13 134.649 0.400 . 1 . . . . 51 PHE CD2 . 15349 1
615 . 1 1 51 51 PHE CE1 C 13 129.541 0.400 . 1 . . . . 51 PHE CE1 . 15349 1
616 . 1 1 51 51 PHE CE2 C 13 129.540 0.400 . 1 . . . . 51 PHE CE2 . 15349 1
617 . 1 1 51 51 PHE CZ C 13 130.950 0.400 . 1 . . . . 51 PHE CZ . 15349 1
618 . 1 1 51 51 PHE N N 15 117.580 0.400 . 1 . . . . 51 PHE N . 15349 1
619 . 1 1 52 52 PRO HA H 1 3.639 0.020 . 1 . . . . 52 PRO HA . 15349 1
620 . 1 1 52 52 PRO HB2 H 1 1.531 0.020 . 2 . . . . 52 PRO HB2 . 15349 1
621 . 1 1 52 52 PRO HB3 H 1 1.239 0.020 . 2 . . . . 52 PRO HB3 . 15349 1
622 . 1 1 52 52 PRO HD2 H 1 2.597 0.020 . 2 . . . . 52 PRO HD2 . 15349 1
623 . 1 1 52 52 PRO HD3 H 1 2.260 0.020 . 2 . . . . 52 PRO HD3 . 15349 1
624 . 1 1 52 52 PRO HG2 H 1 0.899 0.020 . 2 . . . . 52 PRO HG2 . 15349 1
625 . 1 1 52 52 PRO HG3 H 1 0.421 0.020 . 2 . . . . 52 PRO HG3 . 15349 1
626 . 1 1 52 52 PRO C C 13 178.796 0.400 . 1 . . . . 52 PRO C . 15349 1
627 . 1 1 52 52 PRO CA C 13 61.480 0.400 . 1 . . . . 52 PRO CA . 15349 1
628 . 1 1 52 52 PRO CB C 13 30.318 0.400 . 1 . . . . 52 PRO CB . 15349 1
629 . 1 1 52 52 PRO CD C 13 49.898 0.400 . 1 . . . . 52 PRO CD . 15349 1
630 . 1 1 52 52 PRO CG C 13 27.487 0.400 . 1 . . . . 52 PRO CG . 15349 1
631 . 1 1 53 53 SER H H 1 7.997 0.020 . 1 . . . . 53 SER H . 15349 1
632 . 1 1 53 53 SER HA H 1 2.812 0.020 . 1 . . . . 53 SER HA . 15349 1
633 . 1 1 53 53 SER HB2 H 1 1.835 0.020 . 2 . . . . 53 SER HB2 . 15349 1
634 . 1 1 53 53 SER HB3 H 1 1.633 0.020 . 2 . . . . 53 SER HB3 . 15349 1
635 . 1 1 53 53 SER C C 13 174.909 0.400 . 1 . . . . 53 SER C . 15349 1
636 . 1 1 53 53 SER CA C 13 60.777 0.400 . 1 . . . . 53 SER CA . 15349 1
637 . 1 1 53 53 SER CB C 13 60.897 0.400 . 1 . . . . 53 SER CB . 15349 1
638 . 1 1 53 53 SER N N 15 120.294 0.400 . 1 . . . . 53 SER N . 15349 1
639 . 1 1 54 54 ASN H H 1 8.052 0.020 . 1 . . . . 54 ASN H . 15349 1
640 . 1 1 54 54 ASN HA H 1 4.485 0.020 . 1 . . . . 54 ASN HA . 15349 1
641 . 1 1 54 54 ASN HB2 H 1 2.754 0.020 . 2 . . . . 54 ASN HB2 . 15349 1
642 . 1 1 54 54 ASN HB3 H 1 2.578 0.020 . 2 . . . . 54 ASN HB3 . 15349 1
643 . 1 1 54 54 ASN C C 13 175.243 0.400 . 1 . . . . 54 ASN C . 15349 1
644 . 1 1 54 54 ASN CA C 13 54.393 0.400 . 1 . . . . 54 ASN CA . 15349 1
645 . 1 1 54 54 ASN CB C 13 36.609 0.400 . 1 . . . . 54 ASN CB . 15349 1
646 . 1 1 54 54 ASN N N 15 115.637 0.400 . 1 . . . . 54 ASN N . 15349 1
647 . 1 1 55 55 TYR H H 1 7.743 0.020 . 1 . . . . 55 TYR H . 15349 1
648 . 1 1 55 55 TYR HA H 1 4.346 0.020 . 1 . . . . 55 TYR HA . 15349 1
649 . 1 1 55 55 TYR HB2 H 1 3.301 0.020 . 2 . . . . 55 TYR HB2 . 15349 1
650 . 1 1 55 55 TYR HB3 H 1 2.911 0.020 . 2 . . . . 55 TYR HB3 . 15349 1
651 . 1 1 55 55 TYR HD1 H 1 7.120 0.020 . 1 . . . . 55 TYR HD1 . 15349 1
652 . 1 1 55 55 TYR HD2 H 1 7.120 0.020 . 1 . . . . 55 TYR HD2 . 15349 1
653 . 1 1 55 55 TYR C C 13 175.053 0.400 . 1 . . . . 55 TYR C . 15349 1
654 . 1 1 55 55 TYR CA C 13 59.633 0.400 . 1 . . . . 55 TYR CA . 15349 1
655 . 1 1 55 55 TYR CB C 13 38.289 0.400 . 1 . . . . 55 TYR CB . 15349 1
656 . 1 1 55 55 TYR CD1 C 13 133.190 0.400 . 1 . . . . 55 TYR CD1 . 15349 1
657 . 1 1 55 55 TYR CD2 C 13 133.189 0.400 . 1 . . . . 55 TYR CD2 . 15349 1
658 . 1 1 55 55 TYR N N 15 118.479 0.400 . 1 . . . . 55 TYR N . 15349 1
659 . 1 1 56 56 VAL H H 1 7.500 0.020 . 1 . . . . 56 VAL H . 15349 1
660 . 1 1 56 56 VAL HA H 1 5.457 0.020 . 1 . . . . 56 VAL HA . 15349 1
661 . 1 1 56 56 VAL HB H 1 2.006 0.020 . 1 . . . . 56 VAL HB . 15349 1
662 . 1 1 56 56 VAL HG11 H 1 0.550 0.020 . 2 . . . . 56 VAL HG1 . 15349 1
663 . 1 1 56 56 VAL HG12 H 1 0.550 0.020 . 2 . . . . 56 VAL HG1 . 15349 1
664 . 1 1 56 56 VAL HG13 H 1 0.550 0.020 . 2 . . . . 56 VAL HG1 . 15349 1
665 . 1 1 56 56 VAL HG21 H 1 0.869 0.020 . 2 . . . . 56 VAL HG2 . 15349 1
666 . 1 1 56 56 VAL HG22 H 1 0.869 0.020 . 2 . . . . 56 VAL HG2 . 15349 1
667 . 1 1 56 56 VAL HG23 H 1 0.869 0.020 . 2 . . . . 56 VAL HG2 . 15349 1
668 . 1 1 56 56 VAL C C 13 174.229 0.400 . 1 . . . . 56 VAL C . 15349 1
669 . 1 1 56 56 VAL CA C 13 58.329 0.400 . 1 . . . . 56 VAL CA . 15349 1
670 . 1 1 56 56 VAL CB C 13 35.347 0.400 . 1 . . . . 56 VAL CB . 15349 1
671 . 1 1 56 56 VAL CG1 C 13 21.816 0.400 . 1 . . . . 56 VAL CG1 . 15349 1
672 . 1 1 56 56 VAL CG2 C 13 19.518 0.400 . 1 . . . . 56 VAL CG2 . 15349 1
673 . 1 1 56 56 VAL N N 15 109.861 0.400 . 1 . . . . 56 VAL N . 15349 1
674 . 1 1 57 57 THR H H 1 9.098 0.020 . 1 . . . . 57 THR H . 15349 1
675 . 1 1 57 57 THR HA H 1 4.813 0.020 . 1 . . . . 57 THR HA . 15349 1
676 . 1 1 57 57 THR HB H 1 4.052 0.020 . 1 . . . . 57 THR HB . 15349 1
677 . 1 1 57 57 THR HG21 H 1 1.274 0.020 . 1 . . . . 57 THR HG2 . 15349 1
678 . 1 1 57 57 THR HG22 H 1 1.274 0.020 . 1 . . . . 57 THR HG2 . 15349 1
679 . 1 1 57 57 THR HG23 H 1 1.274 0.020 . 1 . . . . 57 THR HG2 . 15349 1
680 . 1 1 57 57 THR C C 13 174.019 0.400 . 1 . . . . 57 THR C . 15349 1
681 . 1 1 57 57 THR CA C 13 60.040 0.400 . 1 . . . . 57 THR CA . 15349 1
682 . 1 1 57 57 THR CB C 13 70.857 0.400 . 1 . . . . 57 THR CB . 15349 1
683 . 1 1 57 57 THR CG2 C 13 20.994 0.400 . 1 . . . . 57 THR CG2 . 15349 1
684 . 1 1 57 57 THR N N 15 113.952 0.400 . 1 . . . . 57 THR N . 15349 1
685 . 1 1 58 58 GLU H H 1 9.091 0.020 . 1 . . . . 58 GLU H . 15349 1
686 . 1 1 58 58 GLU HA H 1 4.540 0.020 . 1 . . . . 58 GLU HA . 15349 1
687 . 1 1 58 58 GLU HB2 H 1 2.299 0.020 . 2 . . . . 58 GLU HB2 . 15349 1
688 . 1 1 58 58 GLU HB3 H 1 2.135 0.020 . 2 . . . . 58 GLU HB3 . 15349 1
689 . 1 1 58 58 GLU HG2 H 1 2.466 0.020 . 2 . . . . 58 GLU HG2 . 15349 1
690 . 1 1 58 58 GLU HG3 H 1 2.358 0.020 . 2 . . . . 58 GLU HG3 . 15349 1
691 . 1 1 58 58 GLU C C 13 176.206 0.400 . 1 . . . . 58 GLU C . 15349 1
692 . 1 1 58 58 GLU CA C 13 57.449 0.400 . 1 . . . . 58 GLU CA . 15349 1
693 . 1 1 58 58 GLU CB C 13 31.021 0.400 . 1 . . . . 58 GLU CB . 15349 1
694 . 1 1 58 58 GLU CG C 13 37.567 0.400 . 1 . . . . 58 GLU CG . 15349 1
695 . 1 1 58 58 GLU N N 15 126.127 0.400 . 1 . . . . 58 GLU N . 15349 1
696 . 1 1 59 59 GLU H H 1 8.423 0.020 . 1 . . . . 59 GLU H . 15349 1
697 . 1 1 59 59 GLU HA H 1 4.392 0.020 . 1 . . . . 59 GLU HA . 15349 1
698 . 1 1 59 59 GLU HB2 H 1 2.071 0.020 . 2 . . . . 59 GLU HB2 . 15349 1
699 . 1 1 59 59 GLU HB3 H 1 1.942 0.020 . 2 . . . . 59 GLU HB3 . 15349 1
700 . 1 1 59 59 GLU HG2 H 1 2.258 0.020 . 2 . . . . 59 GLU HG2 . 15349 1
701 . 1 1 59 59 GLU HG3 H 1 2.258 0.020 . 2 . . . . 59 GLU HG3 . 15349 1
702 . 1 1 59 59 GLU C C 13 176.077 0.400 . 1 . . . . 59 GLU C . 15349 1
703 . 1 1 59 59 GLU CA C 13 56.688 0.400 . 1 . . . . 59 GLU CA . 15349 1
704 . 1 1 59 59 GLU CB C 13 30.377 0.400 . 1 . . . . 59 GLU CB . 15349 1
705 . 1 1 59 59 GLU CG C 13 36.282 0.400 . 1 . . . . 59 GLU CG . 15349 1
706 . 1 1 59 59 GLU N N 15 121.917 0.400 . 1 . . . . 59 GLU N . 15349 1
707 . 1 1 60 60 GLY H H 1 8.197 0.020 . 1 . . . . 60 GLY H . 15349 1
708 . 1 1 60 60 GLY HA2 H 1 3.814 0.020 . 2 . . . . 60 GLY HA2 . 15349 1
709 . 1 1 60 60 GLY HA3 H 1 3.800 0.020 . 2 . . . . 60 GLY HA3 . 15349 1
710 . 1 1 60 60 GLY C C 13 172.665 0.400 . 1 . . . . 60 GLY C . 15349 1
711 . 1 1 60 60 GLY CA C 13 45.042 0.400 . 1 . . . . 60 GLY CA . 15349 1
712 . 1 1 60 60 GLY N N 15 110.428 0.400 . 1 . . . . 60 GLY N . 15349 1
713 . 1 1 61 61 ASP H H 1 7.767 0.020 . 1 . . . . 61 ASP H . 15349 1
714 . 1 1 61 61 ASP HA H 1 4.373 0.020 . 1 . . . . 61 ASP HA . 15349 1
715 . 1 1 61 61 ASP HB2 H 1 2.619 0.020 . 2 . . . . 61 ASP HB2 . 15349 1
716 . 1 1 61 61 ASP HB3 H 1 2.534 0.020 . 2 . . . . 61 ASP HB3 . 15349 1
717 . 1 1 61 61 ASP CA C 13 55.773 0.400 . 1 . . . . 61 ASP CA . 15349 1
718 . 1 1 61 61 ASP CB C 13 42.279 0.400 . 1 . . . . 61 ASP CB . 15349 1
719 . 1 1 61 61 ASP N N 15 125.532 0.400 . 1 . . . . 61 ASP N . 15349 1
stop_
save_