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 17840
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17840 1
2 '3D CBCA(CO)NH' . . . 17840 1
3 '3D HNCACB' . . . 17840 1
4 '3D C(CO)NH' . . . 17840 1
5 '3D HNCO' . . . 17840 1
7 '3D 1H-13C NOESY aliphatic' . . . 17840 1
8 '3D 1H-13C NOESY aromatic' . . . 17840 1
9 '3D H(CCO)NH' . . . 17840 1
10 '3D HBHA(CO)NH' . . . 17840 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 1 1 THR HA H 1 4.054 0.036 . 1 . . . A 1 THR HA . 17840 1
2 . 1 1 1 1 THR HB H 1 3.763 0.05 . 1 . . . A 1 THR HB . 17840 1
3 . 1 1 1 1 THR HG21 H 1 0.961 0.031 . 1 . . . A 1 THR HG2 . 17840 1
4 . 1 1 1 1 THR HG22 H 1 0.961 0.031 . 1 . . . A 1 THR HG2 . 17840 1
5 . 1 1 1 1 THR HG23 H 1 0.961 0.031 . 1 . . . A 1 THR HG2 . 17840 1
6 . 1 1 1 1 THR CA C 13 62.449 0.029 . 1 . . . A 1 THR CA . 17840 1
7 . 1 1 1 1 THR CB C 13 69.915 0.5 . 1 . . . A 1 THR CB . 17840 1
8 . 1 1 2 2 THR H H 1 8.67 0.07 . 1 . . . A 2 THR H . 17840 1
9 . 1 1 2 2 THR HA H 1 4.311 0.012 . 1 . . . A 2 THR HA . 17840 1
10 . 1 1 2 2 THR HB H 1 3.911 0.065 . 1 . . . A 2 THR HB . 17840 1
11 . 1 1 2 2 THR HG21 H 1 1.123 0.048 . 1 . . . A 2 THR HG2 . 17840 1
12 . 1 1 2 2 THR HG22 H 1 1.123 0.048 . 1 . . . A 2 THR HG2 . 17840 1
13 . 1 1 2 2 THR HG23 H 1 1.123 0.048 . 1 . . . A 2 THR HG2 . 17840 1
14 . 1 1 2 2 THR C C 13 172.13 0.5 . 1 . . . A 2 THR C . 17840 1
15 . 1 1 2 2 THR CA C 13 63.855 0.325 . 1 . . . A 2 THR CA . 17840 1
16 . 1 1 2 2 THR CB C 13 68.688 0.205 . 1 . . . A 2 THR CB . 17840 1
17 . 1 1 2 2 THR CG2 C 13 22.834 0.5 . 1 . . . A 2 THR CG2 . 17840 1
18 . 1 1 2 2 THR N N 15 123.9 0.064 . 1 . . . A 2 THR N . 17840 1
19 . 1 1 3 3 TYR H H 1 8.657 0.061 . 1 . . . A 3 TYR H . 17840 1
20 . 1 1 3 3 TYR HA H 1 5.361 0.01 . 1 . . . A 3 TYR HA . 17840 1
21 . 1 1 3 3 TYR HB2 H 1 3.45 0.011 . 2 . . . A 3 TYR HB2 . 17840 1
22 . 1 1 3 3 TYR HB3 H 1 3.096 0.054 . 2 . . . A 3 TYR HB3 . 17840 1
23 . 1 1 3 3 TYR HD1 H 1 7.165 0.026 . 1 . . . A 3 TYR HD1 . 17840 1
24 . 1 1 3 3 TYR HD2 H 1 7.165 0.026 . 1 . . . A 3 TYR HD2 . 17840 1
25 . 1 1 3 3 TYR C C 13 173.427 0.5 . 1 . . . A 3 TYR C . 17840 1
26 . 1 1 3 3 TYR CA C 13 57.953 0.07 . 1 . . . A 3 TYR CA . 17840 1
27 . 1 1 3 3 TYR CB C 13 43.108 0.5 . 1 . . . A 3 TYR CB . 17840 1
28 . 1 1 3 3 TYR N N 15 127.206 0.189 . 1 . . . A 3 TYR N . 17840 1
29 . 1 1 4 4 LYS H H 1 8.599 0.079 . 1 . . . A 4 LYS H . 17840 1
30 . 1 1 4 4 LYS HA H 1 5.401 0.024 . 1 . . . A 4 LYS HA . 17840 1
31 . 1 1 4 4 LYS HB2 H 1 1.986 0.007 . 2 . . . A 4 LYS HB2 . 17840 1
32 . 1 1 4 4 LYS HB3 H 1 1.891 0.013 . 2 . . . A 4 LYS HB3 . 17840 1
33 . 1 1 4 4 LYS HG2 H 1 1.344 0.13 . 1 . . . A 4 LYS HG2 . 17840 1
34 . 1 1 4 4 LYS HG3 H 1 1.344 0.13 . 1 . . . A 4 LYS HG3 . 17840 1
35 . 1 1 4 4 LYS HE2 H 1 2.877 0.044 . 1 . . . A 4 LYS HE2 . 17840 1
36 . 1 1 4 4 LYS HE3 H 1 2.877 0.044 . 1 . . . A 4 LYS HE3 . 17840 1
37 . 1 1 4 4 LYS C C 13 172.296 0.5 . 1 . . . A 4 LYS C . 17840 1
38 . 1 1 4 4 LYS CA C 13 54.66 0.019 . 1 . . . A 4 LYS CA . 17840 1
39 . 1 1 4 4 LYS CB C 13 35.95 0.125 . 1 . . . A 4 LYS CB . 17840 1
40 . 1 1 4 4 LYS CG C 13 25.703 0.5 . 1 . . . A 4 LYS CG . 17840 1
41 . 1 1 4 4 LYS CE C 13 41.276 0.5 . 1 . . . A 4 LYS CE . 17840 1
42 . 1 1 4 4 LYS N N 15 120.377 0.072 . 1 . . . A 4 LYS N . 17840 1
43 . 1 1 5 5 LEU H H 1 8.781 0.005 . 1 . . . A 5 LEU H . 17840 1
44 . 1 1 5 5 LEU HA H 1 5.023 0.07 . 1 . . . A 5 LEU HA . 17840 1
45 . 1 1 5 5 LEU HB2 H 1 0.951 0.039 . 2 . . . A 5 LEU HB2 . 17840 1
46 . 1 1 5 5 LEU HD21 H 1 0.629 0.02 . 2 . . . A 5 LEU HD2 . 17840 1
47 . 1 1 5 5 LEU HD22 H 1 0.629 0.02 . 2 . . . A 5 LEU HD2 . 17840 1
48 . 1 1 5 5 LEU HD23 H 1 0.629 0.02 . 2 . . . A 5 LEU HD2 . 17840 1
49 . 1 1 5 5 LEU C C 13 174.359 0.5 . 1 . . . A 5 LEU C . 17840 1
50 . 1 1 5 5 LEU CA C 13 52.537 0.04 . 1 . . . A 5 LEU CA . 17840 1
51 . 1 1 5 5 LEU CB C 13 44.162 0.5 . 1 . . . A 5 LEU CB . 17840 1
52 . 1 1 5 5 LEU N N 15 126.484 0.1 . 1 . . . A 5 LEU N . 17840 1
53 . 1 1 6 6 ILE H H 1 8.895 0.067 . 1 . . . A 6 ILE H . 17840 1
54 . 1 1 6 6 ILE HA H 1 4.368 0.011 . 1 . . . A 6 ILE HA . 17840 1
55 . 1 1 6 6 ILE HB H 1 1.854 0.019 . 1 . . . A 6 ILE HB . 17840 1
56 . 1 1 6 6 ILE HD11 H 1 0.783 0.043 . 1 . . . A 6 ILE HD1 . 17840 1
57 . 1 1 6 6 ILE HD12 H 1 0.783 0.043 . 1 . . . A 6 ILE HD1 . 17840 1
58 . 1 1 6 6 ILE HD13 H 1 0.783 0.043 . 1 . . . A 6 ILE HD1 . 17840 1
59 . 1 1 6 6 ILE C C 13 173.982 0.5 . 1 . . . A 6 ILE C . 17840 1
60 . 1 1 6 6 ILE CA C 13 60.462 0.114 . 1 . . . A 6 ILE CA . 17840 1
61 . 1 1 6 6 ILE CB C 13 38.716 0.088 . 1 . . . A 6 ILE CB . 17840 1
62 . 1 1 6 6 ILE CD1 C 13 12.238 0.5 . 1 . . . A 6 ILE CD1 . 17840 1
63 . 1 1 6 6 ILE N N 15 126.235 0.136 . 1 . . . A 6 ILE N . 17840 1
64 . 1 1 7 7 LEU H H 1 8.627 0.052 . 1 . . . A 7 LEU H . 17840 1
65 . 1 1 7 7 LEU HA H 1 4.397 0.073 . 1 . . . A 7 LEU HA . 17840 1
66 . 1 1 7 7 LEU HB2 H 1 1.608 0.06 . 2 . . . A 7 LEU HB2 . 17840 1
67 . 1 1 7 7 LEU HB3 H 1 1.132 0.006 . 2 . . . A 7 LEU HB3 . 17840 1
68 . 1 1 7 7 LEU HD11 H 1 0.521 0.079 . 2 . . . A 7 LEU HD1 . 17840 1
69 . 1 1 7 7 LEU HD12 H 1 0.521 0.079 . 2 . . . A 7 LEU HD1 . 17840 1
70 . 1 1 7 7 LEU HD13 H 1 0.521 0.079 . 2 . . . A 7 LEU HD1 . 17840 1
71 . 1 1 7 7 LEU C C 13 173.915 0.5 . 1 . . . A 7 LEU C . 17840 1
72 . 1 1 7 7 LEU CA C 13 53.629 0.074 . 1 . . . A 7 LEU CA . 17840 1
73 . 1 1 7 7 LEU CB C 13 41.312 0.061 . 1 . . . A 7 LEU CB . 17840 1
74 . 1 1 7 7 LEU N N 15 125.986 0.135 . 1 . . . A 7 LEU N . 17840 1
75 . 1 1 8 8 ASN H H 1 8.762 0.084 . 1 . . . A 8 ASN H . 17840 1
76 . 1 1 8 8 ASN HA H 1 5.07 0.039 . 1 . . . A 8 ASN HA . 17840 1
77 . 1 1 8 8 ASN HB2 H 1 2.858 0.013 . 2 . . . A 8 ASN HB2 . 17840 1
78 . 1 1 8 8 ASN HB3 H 1 2.532 0.019 . 2 . . . A 8 ASN HB3 . 17840 1
79 . 1 1 8 8 ASN HD21 H 1 6.991 0.05 . 2 . . . A 8 ASN HD21 . 17840 1
80 . 1 1 8 8 ASN HD22 H 1 6.681 0.05 . 2 . . . A 8 ASN HD22 . 17840 1
81 . 1 1 8 8 ASN C C 13 173.96 0.5 . 1 . . . A 8 ASN C . 17840 1
82 . 1 1 8 8 ASN CA C 13 51.813 0.068 . 1 . . . A 8 ASN CA . 17840 1
83 . 1 1 8 8 ASN CB C 13 37.862 0.025 . 1 . . . A 8 ASN CB . 17840 1
84 . 1 1 8 8 ASN N N 15 125.244 0.096 . 1 . . . A 8 ASN N . 17840 1
85 . 1 1 9 9 LEU H H 1 7.409 0.094 . 1 . . . A 9 LEU H . 17840 1
86 . 1 1 9 9 LEU HA H 1 4.633 0.018 . 1 . . . A 9 LEU HA . 17840 1
87 . 1 1 9 9 LEU HB2 H 1 2.012 0.017 . 2 . . . A 9 LEU HB2 . 17840 1
88 . 1 1 9 9 LEU HB3 H 1 1.787 0.009 . 2 . . . A 9 LEU HB3 . 17840 1
89 . 1 1 9 9 LEU HG H 1 1.496 0.036 . 1 . . . A 9 LEU HG . 17840 1
90 . 1 1 9 9 LEU HD11 H 1 0.805 0.054 . 2 . . . A 9 LEU HD1 . 17840 1
91 . 1 1 9 9 LEU HD12 H 1 0.805 0.054 . 2 . . . A 9 LEU HD1 . 17840 1
92 . 1 1 9 9 LEU HD13 H 1 0.805 0.054 . 2 . . . A 9 LEU HD1 . 17840 1
93 . 1 1 9 9 LEU C C 13 176.821 0.5 . 1 . . . A 9 LEU C . 17840 1
94 . 1 1 9 9 LEU CA C 13 53.418 0.035 . 1 . . . A 9 LEU CA . 17840 1
95 . 1 1 9 9 LEU CB C 13 41.422 0.115 . 1 . . . A 9 LEU CB . 17840 1
96 . 1 1 9 9 LEU CG C 13 26.054 0.5 . 1 . . . A 9 LEU CG . 17840 1
97 . 1 1 9 9 LEU CD1 C 13 22.659 0.5 . 1 . . . A 9 LEU CD1 . 17840 1
98 . 1 1 9 9 LEU N N 15 121.294 0.094 . 1 . . . A 9 LEU N . 17840 1
99 . 1 1 10 10 LYS H H 1 8.935 0.06 . 1 . . . A 10 LYS H . 17840 1
100 . 1 1 10 10 LYS HA H 1 3.936 0.026 . 1 . . . A 10 LYS HA . 17840 1
101 . 1 1 10 10 LYS HB2 H 1 1.759 0.039 . 1 . . . A 10 LYS HB2 . 17840 1
102 . 1 1 10 10 LYS HB3 H 1 1.759 0.039 . 1 . . . A 10 LYS HB3 . 17840 1
103 . 1 1 10 10 LYS HG2 H 1 1.444 0.046 . 1 . . . A 10 LYS HG2 . 17840 1
104 . 1 1 10 10 LYS HG3 H 1 1.444 0.046 . 1 . . . A 10 LYS HG3 . 17840 1
105 . 1 1 10 10 LYS HE2 H 1 3.103 0.025 . 1 . . . A 10 LYS HE2 . 17840 1
106 . 1 1 10 10 LYS HE3 H 1 3.103 0.025 . 1 . . . A 10 LYS HE3 . 17840 1
107 . 1 1 10 10 LYS C C 13 179.217 0.5 . 1 . . . A 10 LYS C . 17840 1
108 . 1 1 10 10 LYS CA C 13 59.712 0.074 . 1 . . . A 10 LYS CA . 17840 1
109 . 1 1 10 10 LYS CB C 13 31.806 0.04 . 1 . . . A 10 LYS CB . 17840 1
110 . 1 1 10 10 LYS CG C 13 26.054 0.5 . 1 . . . A 10 LYS CG . 17840 1
111 . 1 1 10 10 LYS CE C 13 40.983 0.5 . 1 . . . A 10 LYS CE . 17840 1
112 . 1 1 10 10 LYS N N 15 120.567 0.118 . 1 . . . A 10 LYS N . 17840 1
113 . 1 1 11 11 GLN H H 1 8.296 0.066 . 1 . . . A 11 GLN H . 17840 1
114 . 1 1 11 11 GLN HA H 1 4.311 0.013 . 1 . . . A 11 GLN HA . 17840 1
115 . 1 1 11 11 GLN HB2 H 1 2.196 0.009 . 2 . . . A 11 GLN HB2 . 17840 1
116 . 1 1 11 11 GLN HB3 H 1 1.891 0.042 . 2 . . . A 11 GLN HB3 . 17840 1
117 . 1 1 11 11 GLN HG2 H 1 2.275 0.019 . 1 . . . A 11 GLN HG2 . 17840 1
118 . 1 1 11 11 GLN HG3 H 1 2.275 0.019 . 1 . . . A 11 GLN HG3 . 17840 1
119 . 1 1 11 11 GLN C C 13 174.891 0.5 . 1 . . . A 11 GLN C . 17840 1
120 . 1 1 11 11 GLN CA C 13 55.966 0.082 . 1 . . . A 11 GLN CA . 17840 1
121 . 1 1 11 11 GLN CB C 13 29.158 0.041 . 1 . . . A 11 GLN CB . 17840 1
122 . 1 1 11 11 GLN CG C 13 34.192 0.5 . 1 . . . A 11 GLN CG . 17840 1
123 . 1 1 11 11 GLN N N 15 112.875 0.406 . 1 . . . A 11 GLN N . 17840 1
124 . 1 1 12 12 ALA H H 1 6.849 0.095 . 1 . . . A 12 ALA H . 17840 1
125 . 1 1 12 12 ALA HA H 1 4.325 0.092 . 1 . . . A 12 ALA HA . 17840 1
126 . 1 1 12 12 ALA HB1 H 1 1.298 0.027 . 1 . . . A 12 ALA HB . 17840 1
127 . 1 1 12 12 ALA HB2 H 1 1.298 0.027 . 1 . . . A 12 ALA HB . 17840 1
128 . 1 1 12 12 ALA HB3 H 1 1.298 0.027 . 1 . . . A 12 ALA HB . 17840 1
129 . 1 1 12 12 ALA C C 13 173.76 0.5 . 1 . . . A 12 ALA C . 17840 1
130 . 1 1 12 12 ALA CA C 13 52.509 0.033 . 1 . . . A 12 ALA CA . 17840 1
131 . 1 1 12 12 ALA CB C 13 21.412 0.017 . 1 . . . A 12 ALA CB . 17840 1
132 . 1 1 12 12 ALA N N 15 119.661 0.033 . 1 . . . A 12 ALA N . 17840 1
133 . 1 1 13 13 LYS H H 1 8.05 0.046 . 1 . . . A 13 LYS H . 17840 1
134 . 1 1 13 13 LYS HA H 1 5.271 0.028 . 1 . . . A 13 LYS HA . 17840 1
135 . 1 1 13 13 LYS HB2 H 1 1.734 0.042 . 1 . . . A 13 LYS HB2 . 17840 1
136 . 1 1 13 13 LYS HB3 H 1 1.734 0.042 . 1 . . . A 13 LYS HB3 . 17840 1
137 . 1 1 13 13 LYS HG2 H 1 1.359 0.03 . 1 . . . A 13 LYS HG2 . 17840 1
138 . 1 1 13 13 LYS HG3 H 1 1.359 0.03 . 1 . . . A 13 LYS HG3 . 17840 1
139 . 1 1 13 13 LYS C C 13 175.801 0.5 . 1 . . . A 13 LYS C . 17840 1
140 . 1 1 13 13 LYS CA C 13 55.135 0.014 . 1 . . . A 13 LYS CA . 17840 1
141 . 1 1 13 13 LYS CB C 13 33.692 0.062 . 1 . . . A 13 LYS CB . 17840 1
142 . 1 1 13 13 LYS CG C 13 24.591 0.5 . 1 . . . A 13 LYS CG . 17840 1
143 . 1 1 13 13 LYS N N 15 119.342 0.336 . 1 . . . A 13 LYS N . 17840 1
144 . 1 1 14 14 GLU H H 1 8.327 0.042 . 1 . . . A 14 GLU H . 17840 1
145 . 1 1 14 14 GLU HA H 1 4.739 0.026 . 1 . . . A 14 GLU HA . 17840 1
146 . 1 1 14 14 GLU HB2 H 1 2.028 0.04 . 2 . . . A 14 GLU HB2 . 17840 1
147 . 1 1 14 14 GLU HB3 H 1 1.8 0.041 . 2 . . . A 14 GLU HB3 . 17840 1
148 . 1 1 14 14 GLU C C 13 173.316 0.5 . 1 . . . A 14 GLU C . 17840 1
149 . 1 1 14 14 GLU CA C 13 54.842 0.047 . 1 . . . A 14 GLU CA . 17840 1
150 . 1 1 14 14 GLU CB C 13 34.36 0.124 . 1 . . . A 14 GLU CB . 17840 1
151 . 1 1 14 14 GLU N N 15 123.266 0.103 . 1 . . . A 14 GLU N . 17840 1
152 . 1 1 15 15 GLU H H 1 8.386 0.122 . 1 . . . A 15 GLU H . 17840 1
153 . 1 1 15 15 GLU HA H 1 5.509 0.022 . 1 . . . A 15 GLU HA . 17840 1
154 . 1 1 15 15 GLU HB2 H 1 1.92 0.032 . 1 . . . A 15 GLU HB2 . 17840 1
155 . 1 1 15 15 GLU HB3 H 1 1.92 0.032 . 1 . . . A 15 GLU HB3 . 17840 1
156 . 1 1 15 15 GLU HG2 H 1 2.071 0.052 . 1 . . . A 15 GLU HG2 . 17840 1
157 . 1 1 15 15 GLU HG3 H 1 2.071 0.052 . 1 . . . A 15 GLU HG3 . 17840 1
158 . 1 1 15 15 GLU C C 13 174.27 0.5 . 1 . . . A 15 GLU C . 17840 1
159 . 1 1 15 15 GLU CA C 13 54.655 0.038 . 1 . . . A 15 GLU CA . 17840 1
160 . 1 1 15 15 GLU CB C 13 34.031 0.164 . 1 . . . A 15 GLU CB . 17840 1
161 . 1 1 15 15 GLU CG C 13 37.002 0.5 . 1 . . . A 15 GLU CG . 17840 1
162 . 1 1 15 15 GLU N N 15 119.898 0.098 . 1 . . . A 15 GLU N . 17840 1
163 . 1 1 16 16 ALA H H 1 8.911 0.098 . 1 . . . A 16 ALA H . 17840 1
164 . 1 1 16 16 ALA HA H 1 4.874 0.05 . 1 . . . A 16 ALA HA . 17840 1
165 . 1 1 16 16 ALA HB1 H 1 1.482 0.03 . 1 . . . A 16 ALA HB . 17840 1
166 . 1 1 16 16 ALA HB2 H 1 1.482 0.03 . 1 . . . A 16 ALA HB . 17840 1
167 . 1 1 16 16 ALA HB3 H 1 1.482 0.03 . 1 . . . A 16 ALA HB . 17840 1
168 . 1 1 16 16 ALA C C 13 174.403 0.5 . 1 . . . A 16 ALA C . 17840 1
169 . 1 1 16 16 ALA CA C 13 51.364 0.066 . 1 . . . A 16 ALA CA . 17840 1
170 . 1 1 16 16 ALA CB C 13 22.496 0.08 . 1 . . . A 16 ALA CB . 17840 1
171 . 1 1 16 16 ALA N N 15 125.415 0.029 . 1 . . . A 16 ALA N . 17840 1
172 . 1 1 17 17 ILE H H 1 8.329 0.057 . 1 . . . A 17 ILE H . 17840 1
173 . 1 1 17 17 ILE HA H 1 5.468 0.017 . 1 . . . A 17 ILE HA . 17840 1
174 . 1 1 17 17 ILE HB H 1 1.847 0.042 . 1 . . . A 17 ILE HB . 17840 1
175 . 1 1 17 17 ILE HG12 H 1 1.121 0.016 . 1 . . . A 17 ILE HG12 . 17840 1
176 . 1 1 17 17 ILE HG13 H 1 1.121 0.016 . 1 . . . A 17 ILE HG13 . 17840 1
177 . 1 1 17 17 ILE HG21 H 1 0.895 0.063 . 1 . . . A 17 ILE HG2 . 17840 1
178 . 1 1 17 17 ILE HG22 H 1 0.895 0.063 . 1 . . . A 17 ILE HG2 . 17840 1
179 . 1 1 17 17 ILE HG23 H 1 0.895 0.063 . 1 . . . A 17 ILE HG2 . 17840 1
180 . 1 1 17 17 ILE HD11 H 1 0.573 0.01 . 1 . . . A 17 ILE HD1 . 17840 1
181 . 1 1 17 17 ILE HD12 H 1 0.573 0.01 . 1 . . . A 17 ILE HD1 . 17840 1
182 . 1 1 17 17 ILE HD13 H 1 0.573 0.01 . 1 . . . A 17 ILE HD1 . 17840 1
183 . 1 1 17 17 ILE C C 13 175.712 0.5 . 1 . . . A 17 ILE C . 17840 1
184 . 1 1 17 17 ILE CA C 13 59.873 0.208 . 1 . . . A 17 ILE CA . 17840 1
185 . 1 1 17 17 ILE CB C 13 42.163 0.097 . 1 . . . A 17 ILE CB . 17840 1
186 . 1 1 17 17 ILE CG1 C 13 27.167 0.5 . 1 . . . A 17 ILE CG1 . 17840 1
187 . 1 1 17 17 ILE CG2 C 13 17.917 0.5 . 1 . . . A 17 ILE CG2 . 17840 1
188 . 1 1 17 17 ILE CD1 C 13 12.589 0.5 . 1 . . . A 17 ILE CD1 . 17840 1
189 . 1 1 17 17 ILE N N 15 117.476 0.203 . 1 . . . A 17 ILE N . 17840 1
190 . 1 1 18 18 LYS H H 1 9.05 0.1 . 1 . . . A 18 LYS H . 17840 1
191 . 1 1 18 18 LYS HA H 1 4.42 0.013 . 1 . . . A 18 LYS HA . 17840 1
192 . 1 1 18 18 LYS HB2 H 1 1.421 0.061 . 2 . . . A 18 LYS HB2 . 17840 1
193 . 1 1 18 18 LYS HB3 H 1 1.424 0.05 . 2 . . . A 18 LYS HB3 . 17840 1
194 . 1 1 18 18 LYS HG2 H 1 0.409 0.009 . 1 . . . A 18 LYS HG2 . 17840 1
195 . 1 1 18 18 LYS HG3 H 1 0.409 0.009 . 1 . . . A 18 LYS HG3 . 17840 1
196 . 1 1 18 18 LYS HD2 H 1 0.925 0.009 . 1 . . . A 18 LYS HD2 . 17840 1
197 . 1 1 18 18 LYS HD3 H 1 0.925 0.009 . 1 . . . A 18 LYS HD3 . 17840 1
198 . 1 1 18 18 LYS C C 13 172.873 0.5 . 1 . . . A 18 LYS C . 17840 1
199 . 1 1 18 18 LYS CA C 13 55.119 0.232 . 1 . . . A 18 LYS CA . 17840 1
200 . 1 1 18 18 LYS CB C 13 37.23 0.182 . 1 . . . A 18 LYS CB . 17840 1
201 . 1 1 18 18 LYS CG C 13 23.83 0.5 . 1 . . . A 18 LYS CG . 17840 1
202 . 1 1 18 18 LYS CD C 13 27.225 0.5 . 1 . . . A 18 LYS CD . 17840 1
203 . 1 1 18 18 LYS N N 15 125.884 0.083 . 1 . . . A 18 LYS N . 17840 1
204 . 1 1 19 19 GLU H H 1 8.241 0.092 . 1 . . . A 19 GLU H . 17840 1
205 . 1 1 19 19 GLU HA H 1 4.973 0.057 . 1 . . . A 19 GLU HA . 17840 1
206 . 1 1 19 19 GLU HB2 H 1 1.883 0.027 . 1 . . . A 19 GLU HB2 . 17840 1
207 . 1 1 19 19 GLU HB3 H 1 1.883 0.027 . 1 . . . A 19 GLU HB3 . 17840 1
208 . 1 1 19 19 GLU C C 13 175.135 0.5 . 1 . . . A 19 GLU C . 17840 1
209 . 1 1 19 19 GLU CA C 13 55.4 0.067 . 1 . . . A 19 GLU CA . 17840 1
210 . 1 1 19 19 GLU CB C 13 29.316 0.093 . 1 . . . A 19 GLU CB . 17840 1
211 . 1 1 19 19 GLU N N 15 128.105 0.112 . 1 . . . A 19 GLU N . 17840 1
212 . 1 1 20 20 LEU H H 1 8.563 0.064 . 1 . . . A 20 LEU H . 17840 1
213 . 1 1 20 20 LEU HA H 1 4.215 0.02 . 1 . . . A 20 LEU HA . 17840 1
214 . 1 1 20 20 LEU HB2 H 1 1.364 0.027 . 1 . . . A 20 LEU HB2 . 17840 1
215 . 1 1 20 20 LEU HB3 H 1 1.364 0.027 . 1 . . . A 20 LEU HB3 . 17840 1
216 . 1 1 20 20 LEU HD11 H 1 0.838 0.05 . 2 . . . A 20 LEU HD1 . 17840 1
217 . 1 1 20 20 LEU HD12 H 1 0.838 0.05 . 2 . . . A 20 LEU HD1 . 17840 1
218 . 1 1 20 20 LEU HD13 H 1 0.838 0.05 . 2 . . . A 20 LEU HD1 . 17840 1
219 . 1 1 20 20 LEU C C 13 177.531 0.5 . 1 . . . A 20 LEU C . 17840 1
220 . 1 1 20 20 LEU CA C 13 53.206 0.423 . 1 . . . A 20 LEU CA . 17840 1
221 . 1 1 20 20 LEU CB C 13 45.684 0.5 . 1 . . . A 20 LEU CB . 17840 1
222 . 1 1 20 20 LEU N N 15 127.206 0.194 . 1 . . . A 20 LEU N . 17840 1
223 . 1 1 21 21 VAL H H 1 8.094 0.069 . 1 . . . A 21 VAL H . 17840 1
224 . 1 1 21 21 VAL HA H 1 4.014 0.024 . 1 . . . A 21 VAL HA . 17840 1
225 . 1 1 21 21 VAL HB H 1 2.129 0.082 . 1 . . . A 21 VAL HB . 17840 1
226 . 1 1 21 21 VAL HG11 H 1 0.964 0.022 . 2 . . . A 21 VAL HG1 . 17840 1
227 . 1 1 21 21 VAL HG12 H 1 0.964 0.022 . 2 . . . A 21 VAL HG1 . 17840 1
228 . 1 1 21 21 VAL HG13 H 1 0.964 0.022 . 2 . . . A 21 VAL HG1 . 17840 1
229 . 1 1 21 21 VAL C C 13 175.002 0.5 . 1 . . . A 21 VAL C . 17840 1
230 . 1 1 21 21 VAL CA C 13 65.334 0.092 . 1 . . . A 21 VAL CA . 17840 1
231 . 1 1 21 21 VAL CB C 13 31.927 0.124 . 1 . . . A 21 VAL CB . 17840 1
232 . 1 1 21 21 VAL CG1 C 13 20.376 0.5 . 1 . . . A 21 VAL CG1 . 17840 1
233 . 1 1 21 21 VAL N N 15 116.204 0.272 . 1 . . . A 21 VAL N . 17840 1
234 . 1 1 22 22 ASP H H 1 6.862 0.103 . 1 . . . A 22 ASP H . 17840 1
235 . 1 1 22 22 ASP HA H 1 4.838 0.079 . 1 . . . A 22 ASP HA . 17840 1
236 . 1 1 22 22 ASP HB2 H 1 2.956 0.007 . 1 . . . A 22 ASP HB2 . 17840 1
237 . 1 1 22 22 ASP HB3 H 1 2.956 0.007 . 1 . . . A 22 ASP HB3 . 17840 1
238 . 1 1 22 22 ASP C C 13 174.536 0.5 . 1 . . . A 22 ASP C . 17840 1
239 . 1 1 22 22 ASP CA C 13 53.147 0.036 . 1 . . . A 22 ASP CA . 17840 1
240 . 1 1 22 22 ASP CB C 13 42.692 0.079 . 1 . . . A 22 ASP CB . 17840 1
241 . 1 1 22 22 ASP N N 15 114.375 0.296 . 1 . . . A 22 ASP N . 17840 1
242 . 1 1 23 23 ALA H H 1 8.389 0.07 . 1 . . . A 23 ALA H . 17840 1
243 . 1 1 23 23 ALA HA H 1 3 0.05 . 1 . . . A 23 ALA HA . 17840 1
244 . 1 1 23 23 ALA HB1 H 1 1.282 0.068 . 1 . . . A 23 ALA HB . 17840 1
245 . 1 1 23 23 ALA HB2 H 1 1.282 0.068 . 1 . . . A 23 ALA HB . 17840 1
246 . 1 1 23 23 ALA HB3 H 1 1.282 0.068 . 1 . . . A 23 ALA HB . 17840 1
247 . 1 1 23 23 ALA C C 13 180.082 0.5 . 1 . . . A 23 ALA C . 17840 1
248 . 1 1 23 23 ALA CA C 13 54.843 0.149 . 1 . . . A 23 ALA CA . 17840 1
249 . 1 1 23 23 ALA CB C 13 17.62 0.196 . 1 . . . A 23 ALA CB . 17840 1
250 . 1 1 23 23 ALA N N 15 121.084 0.119 . 1 . . . A 23 ALA N . 17840 1
251 . 1 1 24 24 GLY H H 1 8.391 0.077 . 1 . . . A 24 GLY H . 17840 1
252 . 1 1 24 24 GLY HA2 H 1 3.755 0.016 . 1 . . . A 24 GLY HA2 . 17840 1
253 . 1 1 24 24 GLY HA3 H 1 3.755 0.016 . 1 . . . A 24 GLY HA3 . 17840 1
254 . 1 1 24 24 GLY C C 13 176.91 0.5 . 1 . . . A 24 GLY C . 17840 1
255 . 1 1 24 24 GLY CA C 13 47.033 0.149 . 1 . . . A 24 GLY CA . 17840 1
256 . 1 1 24 24 GLY N N 15 108.035 0.482 . 1 . . . A 24 GLY N . 17840 1
257 . 1 1 25 25 THR H H 1 8.071 0.1 . 1 . . . A 25 THR H . 17840 1
258 . 1 1 25 25 THR HA H 1 4 0.096 . 1 . . . A 25 THR HA . 17840 1
259 . 1 1 25 25 THR HB H 1 3.77 0.098 . 1 . . . A 25 THR HB . 17840 1
260 . 1 1 25 25 THR HG21 H 1 1.178 0.072 . 1 . . . A 25 THR HG2 . 17840 1
261 . 1 1 25 25 THR HG22 H 1 1.178 0.072 . 1 . . . A 25 THR HG2 . 17840 1
262 . 1 1 25 25 THR HG23 H 1 1.178 0.072 . 1 . . . A 25 THR HG2 . 17840 1
263 . 1 1 25 25 THR C C 13 176.555 0.5 . 1 . . . A 25 THR C . 17840 1
264 . 1 1 25 25 THR CA C 13 66.9 0.243 . 1 . . . A 25 THR CA . 17840 1
265 . 1 1 25 25 THR CB C 13 68.095 0.132 . 1 . . . A 25 THR CB . 17840 1
266 . 1 1 25 25 THR CG2 C 13 21.488 0.5 . 1 . . . A 25 THR CG2 . 17840 1
267 . 1 1 25 25 THR N N 15 120.237 0.083 . 1 . . . A 25 THR N . 17840 1
268 . 1 1 26 26 ALA H H 1 7.444 0.069 . 1 . . . A 26 ALA H . 17840 1
269 . 1 1 26 26 ALA HA H 1 3.461 0.019 . 1 . . . A 26 ALA HA . 17840 1
270 . 1 1 26 26 ALA HB1 H 1 0.756 0.044 . 1 . . . A 26 ALA HB . 17840 1
271 . 1 1 26 26 ALA HB2 H 1 0.756 0.044 . 1 . . . A 26 ALA HB . 17840 1
272 . 1 1 26 26 ALA HB3 H 1 0.756 0.044 . 1 . . . A 26 ALA HB . 17840 1
273 . 1 1 26 26 ALA C C 13 175.734 0.5 . 1 . . . A 26 ALA C . 17840 1
274 . 1 1 26 26 ALA CA C 13 52.843 0.159 . 1 . . . A 26 ALA CA . 17840 1
275 . 1 1 26 26 ALA CB C 13 17.402 0.476 . 1 . . . A 26 ALA CB . 17840 1
276 . 1 1 26 26 ALA N N 15 124.685 0.076 . 1 . . . A 26 ALA N . 17840 1
277 . 1 1 27 27 GLU H H 1 8.121 0.03 . 1 . . . A 27 GLU H . 17840 1
278 . 1 1 27 27 GLU HA H 1 2.797 0.039 . 1 . . . A 27 GLU HA . 17840 1
279 . 1 1 27 27 GLU HB2 H 1 2.015 0.031 . 2 . . . A 27 GLU HB2 . 17840 1
280 . 1 1 27 27 GLU HB3 H 1 1.863 0.021 . 2 . . . A 27 GLU HB3 . 17840 1
281 . 1 1 27 27 GLU HG2 H 1 1.596 0.032 . 1 . . . A 27 GLU HG2 . 17840 1
282 . 1 1 27 27 GLU HG3 H 1 1.596 0.032 . 1 . . . A 27 GLU HG3 . 17840 1
283 . 1 1 27 27 GLU C C 13 177.131 0.5 . 1 . . . A 27 GLU C . 17840 1
284 . 1 1 27 27 GLU CA C 13 60.137 0.166 . 1 . . . A 27 GLU CA . 17840 1
285 . 1 1 27 27 GLU CB C 13 29.227 0.003 . 1 . . . A 27 GLU CB . 17840 1
286 . 1 1 27 27 GLU CG C 13 35.538 0.5 . 1 . . . A 27 GLU CG . 17840 1
287 . 1 1 27 27 GLU N N 15 119.278 0.521 . 1 . . . A 27 GLU N . 17840 1
288 . 1 1 28 28 LYS H H 1 6.847 0.13 . 1 . . . A 28 LYS H . 17840 1
289 . 1 1 28 28 LYS HA H 1 3.64 0.026 . 1 . . . A 28 LYS HA . 17840 1
290 . 1 1 28 28 LYS HB2 H 1 1.643 0.069 . 1 . . . A 28 LYS HB2 . 17840 1
291 . 1 1 28 28 LYS HB3 H 1 1.643 0.069 . 1 . . . A 28 LYS HB3 . 17840 1
292 . 1 1 28 28 LYS HG2 H 1 1.345 0.051 . 1 . . . A 28 LYS HG2 . 17840 1
293 . 1 1 28 28 LYS HG3 H 1 1.345 0.051 . 1 . . . A 28 LYS HG3 . 17840 1
294 . 1 1 28 28 LYS HE2 H 1 2.871 0.05 . 1 . . . A 28 LYS HE2 . 17840 1
295 . 1 1 28 28 LYS HE3 H 1 2.871 0.05 . 1 . . . A 28 LYS HE3 . 17840 1
296 . 1 1 28 28 LYS C C 13 178.64 0.5 . 1 . . . A 28 LYS C . 17840 1
297 . 1 1 28 28 LYS CA C 13 59.851 0.07 . 1 . . . A 28 LYS CA . 17840 1
298 . 1 1 28 28 LYS CB C 13 32.406 0.033 . 1 . . . A 28 LYS CB . 17840 1
299 . 1 1 28 28 LYS CG C 13 25.41 0.5 . 1 . . . A 28 LYS CG . 17840 1
300 . 1 1 28 28 LYS N N 15 115.377 0.3 . 1 . . . A 28 LYS N . 17840 1
301 . 1 1 29 29 TYR H H 1 7.358 0.063 . 1 . . . A 29 TYR H . 17840 1
302 . 1 1 29 29 TYR HA H 1 4.109 0.09 . 1 . . . A 29 TYR HA . 17840 1
303 . 1 1 29 29 TYR HB2 H 1 2.937 0.042 . 2 . . . A 29 TYR HB2 . 17840 1
304 . 1 1 29 29 TYR HB3 H 1 2.553 0.063 . 2 . . . A 29 TYR HB3 . 17840 1
305 . 1 1 29 29 TYR HD1 H 1 7.027 0.013 . 1 . . . A 29 TYR HD1 . 17840 1
306 . 1 1 29 29 TYR HD2 H 1 7.027 0.013 . 1 . . . A 29 TYR HD2 . 17840 1
307 . 1 1 29 29 TYR HE1 H 1 6.722 0.012 . 1 . . . A 29 TYR HE1 . 17840 1
308 . 1 1 29 29 TYR HE2 H 1 6.722 0.012 . 1 . . . A 29 TYR HE2 . 17840 1
309 . 1 1 29 29 TYR C C 13 177.619 0.5 . 1 . . . A 29 TYR C . 17840 1
310 . 1 1 29 29 TYR CA C 13 61.273 0.263 . 1 . . . A 29 TYR CA . 17840 1
311 . 1 1 29 29 TYR CB C 13 37.974 0.254 . 1 . . . A 29 TYR CB . 17840 1
312 . 1 1 29 29 TYR CD1 C 13 132.621 0.08 . 1 . . . A 29 TYR CD1 . 17840 1
313 . 1 1 29 29 TYR CD2 C 13 132.621 0.08 . 1 . . . A 29 TYR CD2 . 17840 1
314 . 1 1 29 29 TYR CE1 C 13 118.177 0.5 . 1 . . . A 29 TYR CE1 . 17840 1
315 . 1 1 29 29 TYR CE2 C 13 118.177 0.5 . 1 . . . A 29 TYR CE2 . 17840 1
316 . 1 1 29 29 TYR N N 15 119.713 0.036 . 1 . . . A 29 TYR N . 17840 1
317 . 1 1 30 30 PHE H H 1 8.601 0.087 . 1 . . . A 30 PHE H . 17840 1
318 . 1 1 30 30 PHE HA H 1 4.507 0.055 . 1 . . . A 30 PHE HA . 17840 1
319 . 1 1 30 30 PHE HB2 H 1 3.283 0.03 . 2 . . . A 30 PHE HB2 . 17840 1
320 . 1 1 30 30 PHE HB3 H 1 2.943 0.043 . 2 . . . A 30 PHE HB3 . 17840 1
321 . 1 1 30 30 PHE HD1 H 1 6.677 0.185 . 1 . . . A 30 PHE HD1 . 17840 1
322 . 1 1 30 30 PHE HD2 H 1 6.677 0.185 . 1 . . . A 30 PHE HD2 . 17840 1
323 . 1 1 30 30 PHE HE1 H 1 7.145 0.057 . 1 . . . A 30 PHE HE1 . 17840 1
324 . 1 1 30 30 PHE HE2 H 1 7.145 0.057 . 1 . . . A 30 PHE HE2 . 17840 1
325 . 1 1 30 30 PHE C C 13 178.507 0.5 . 1 . . . A 30 PHE C . 17840 1
326 . 1 1 30 30 PHE CA C 13 57.562 0.434 . 1 . . . A 30 PHE CA . 17840 1
327 . 1 1 30 30 PHE CB C 13 37.623 0.117 . 1 . . . A 30 PHE CB . 17840 1
328 . 1 1 30 30 PHE CD1 C 13 131.003 0.5 . 1 . . . A 30 PHE CD1 . 17840 1
329 . 1 1 30 30 PHE CD2 C 13 131.003 0.5 . 1 . . . A 30 PHE CD2 . 17840 1
330 . 1 1 30 30 PHE CE1 C 13 130.611 0.5 . 1 . . . A 30 PHE CE1 . 17840 1
331 . 1 1 30 30 PHE CE2 C 13 130.611 0.5 . 1 . . . A 30 PHE CE2 . 17840 1
332 . 1 1 30 30 PHE N N 15 117.565 0.195 . 1 . . . A 30 PHE N . 17840 1
333 . 1 1 31 31 LYS H H 1 8.31 0.085 . 1 . . . A 31 LYS H . 17840 1
334 . 1 1 31 31 LYS HA H 1 4.018 0.058 . 1 . . . A 31 LYS HA . 17840 1
335 . 1 1 31 31 LYS HB2 H 1 1.663 0.063 . 2 . . . A 31 LYS HB2 . 17840 1
336 . 1 1 31 31 LYS HG2 H 1 1.09 0.082 . 1 . . . A 31 LYS HG2 . 17840 1
337 . 1 1 31 31 LYS HG3 H 1 1.09 0.082 . 1 . . . A 31 LYS HG3 . 17840 1
338 . 1 1 31 31 LYS C C 13 178.751 0.5 . 1 . . . A 31 LYS C . 17840 1
339 . 1 1 31 31 LYS CA C 13 59.959 0.106 . 1 . . . A 31 LYS CA . 17840 1
340 . 1 1 31 31 LYS CB C 13 31.704 0.006 . 1 . . . A 31 LYS CB . 17840 1
341 . 1 1 31 31 LYS CG C 13 26.113 0.5 . 1 . . . A 31 LYS CG . 17840 1
342 . 1 1 31 31 LYS N N 15 121.534 0.126 . 1 . . . A 31 LYS N . 17840 1
343 . 1 1 32 32 LEU H H 1 6.89 0.098 . 1 . . . A 32 LEU H . 17840 1
344 . 1 1 32 32 LEU HA H 1 4.126 0.117 . 1 . . . A 32 LEU HA . 17840 1
345 . 1 1 32 32 LEU HB2 H 1 1.889 0.01 . 2 . . . A 32 LEU HB2 . 17840 1
346 . 1 1 32 32 LEU HB3 H 1 1.561 0.038 . 2 . . . A 32 LEU HB3 . 17840 1
347 . 1 1 32 32 LEU HG H 1 1.687 0.031 . 1 . . . A 32 LEU HG . 17840 1
348 . 1 1 32 32 LEU HD11 H 1 0.82 0.004 . 2 . . . A 32 LEU HD1 . 17840 1
349 . 1 1 32 32 LEU HD12 H 1 0.82 0.004 . 2 . . . A 32 LEU HD1 . 17840 1
350 . 1 1 32 32 LEU HD13 H 1 0.82 0.004 . 2 . . . A 32 LEU HD1 . 17840 1
351 . 1 1 32 32 LEU C C 13 180.636 0.5 . 1 . . . A 32 LEU C . 17840 1
352 . 1 1 32 32 LEU CA C 13 58.09 0.229 . 1 . . . A 32 LEU CA . 17840 1
353 . 1 1 32 32 LEU CB C 13 41.297 0.04 . 1 . . . A 32 LEU CB . 17840 1
354 . 1 1 32 32 LEU CG C 13 25.527 0.5 . 1 . . . A 32 LEU CG . 17840 1
355 . 1 1 32 32 LEU CD1 C 13 23.186 0.5 . 1 . . . A 32 LEU CD1 . 17840 1
356 . 1 1 32 32 LEU N N 15 118.368 0.202 . 1 . . . A 32 LEU N . 17840 1
357 . 1 1 33 33 ILE H H 1 6.985 0.062 . 1 . . . A 33 ILE H . 17840 1
358 . 1 1 33 33 ILE HA H 1 3.697 0.081 . 1 . . . A 33 ILE HA . 17840 1
359 . 1 1 33 33 ILE HB H 1 1.918 0.055 . 1 . . . A 33 ILE HB . 17840 1
360 . 1 1 33 33 ILE HD11 H 1 0.714 0.009 . 1 . . . A 33 ILE HD1 . 17840 1
361 . 1 1 33 33 ILE HD12 H 1 0.714 0.009 . 1 . . . A 33 ILE HD1 . 17840 1
362 . 1 1 33 33 ILE HD13 H 1 0.714 0.009 . 1 . . . A 33 ILE HD1 . 17840 1
363 . 1 1 33 33 ILE C C 13 178.485 0.5 . 1 . . . A 33 ILE C . 17840 1
364 . 1 1 33 33 ILE CA C 13 63.884 0.125 . 1 . . . A 33 ILE CA . 17840 1
365 . 1 1 33 33 ILE CB C 13 37.514 0.117 . 1 . . . A 33 ILE CB . 17840 1
366 . 1 1 33 33 ILE CD1 C 13 17.105 0.013 . 1 . . . A 33 ILE CD1 . 17840 1
367 . 1 1 33 33 ILE N N 15 118.866 0.099 . 1 . . . A 33 ILE N . 17840 1
368 . 1 1 34 34 ALA H H 1 8.312 0.079 . 1 . . . A 34 ALA H . 17840 1
369 . 1 1 34 34 ALA HA H 1 3.939 0.124 . 1 . . . A 34 ALA HA . 17840 1
370 . 1 1 34 34 ALA HB1 H 1 1.598 0.031 . 1 . . . A 34 ALA HB . 17840 1
371 . 1 1 34 34 ALA HB2 H 1 1.598 0.031 . 1 . . . A 34 ALA HB . 17840 1
372 . 1 1 34 34 ALA HB3 H 1 1.598 0.031 . 1 . . . A 34 ALA HB . 17840 1
373 . 1 1 34 34 ALA C C 13 179.372 0.5 . 1 . . . A 34 ALA C . 17840 1
374 . 1 1 34 34 ALA CA C 13 55.233 0.123 . 1 . . . A 34 ALA CA . 17840 1
375 . 1 1 34 34 ALA CB C 13 18.674 0.008 . 1 . . . A 34 ALA CB . 17840 1
376 . 1 1 34 34 ALA N N 15 121.16 0.118 . 1 . . . A 34 ALA N . 17840 1
377 . 1 1 35 35 ASN H H 1 8.222 0.055 . 1 . . . A 35 ASN H . 17840 1
378 . 1 1 35 35 ASN HA H 1 4.586 0.098 . 1 . . . A 35 ASN HA . 17840 1
379 . 1 1 35 35 ASN HB2 H 1 2.889 0.028 . 1 . . . A 35 ASN HB2 . 17840 1
380 . 1 1 35 35 ASN HB3 H 1 2.889 0.028 . 1 . . . A 35 ASN HB3 . 17840 1
381 . 1 1 35 35 ASN HD22 H 1 6.979 0.05 . 2 . . . A 35 ASN HD22 . 17840 1
382 . 1 1 35 35 ASN C C 13 173.871 0.5 . 1 . . . A 35 ASN C . 17840 1
383 . 1 1 35 35 ASN CA C 13 55.695 0.098 . 1 . . . A 35 ASN CA . 17840 1
384 . 1 1 35 35 ASN CB C 13 38.131 0.186 . 1 . . . A 35 ASN CB . 17840 1
385 . 1 1 35 35 ASN N N 15 116.166 0.194 . 1 . . . A 35 ASN N . 17840 1
386 . 1 1 36 36 ALA H H 1 7.397 0.065 . 1 . . . A 36 ALA H . 17840 1
387 . 1 1 36 36 ALA HA H 1 4.28 0.115 . 1 . . . A 36 ALA HA . 17840 1
388 . 1 1 36 36 ALA HB1 H 1 1.464 0.025 . 1 . . . A 36 ALA HB . 17840 1
389 . 1 1 36 36 ALA HB2 H 1 1.464 0.025 . 1 . . . A 36 ALA HB . 17840 1
390 . 1 1 36 36 ALA HB3 H 1 1.464 0.025 . 1 . . . A 36 ALA HB . 17840 1
391 . 1 1 36 36 ALA C C 13 178.507 0.5 . 1 . . . A 36 ALA C . 17840 1
392 . 1 1 36 36 ALA CA C 13 54.083 0.109 . 1 . . . A 36 ALA CA . 17840 1
393 . 1 1 36 36 ALA CB C 13 18.911 0.443 . 1 . . . A 36 ALA CB . 17840 1
394 . 1 1 36 36 ALA N N 15 121.269 0.075 . 1 . . . A 36 ALA N . 17840 1
395 . 1 1 37 37 LYS H H 1 7.371 0.07 . 1 . . . A 37 LYS H . 17840 1
396 . 1 1 37 37 LYS HA H 1 4.306 0.027 . 1 . . . A 37 LYS HA . 17840 1
397 . 1 1 37 37 LYS HB2 H 1 1.788 0.058 . 1 . . . A 37 LYS HB2 . 17840 1
398 . 1 1 37 37 LYS HB3 H 1 1.788 0.058 . 1 . . . A 37 LYS HB3 . 17840 1
399 . 1 1 37 37 LYS HG2 H 1 1.425 0.019 . 1 . . . A 37 LYS HG2 . 17840 1
400 . 1 1 37 37 LYS HG3 H 1 1.425 0.019 . 1 . . . A 37 LYS HG3 . 17840 1
401 . 1 1 37 37 LYS HE2 H 1 2.87 0.05 . 1 . . . A 37 LYS HE2 . 17840 1
402 . 1 1 37 37 LYS HE3 H 1 2.87 0.05 . 1 . . . A 37 LYS HE3 . 17840 1
403 . 1 1 37 37 LYS C C 13 175.401 0.5 . 1 . . . A 37 LYS C . 17840 1
404 . 1 1 37 37 LYS CA C 13 56.263 0.057 . 1 . . . A 37 LYS CA . 17840 1
405 . 1 1 37 37 LYS CB C 13 33.931 0.134 . 1 . . . A 37 LYS CB . 17840 1
406 . 1 1 37 37 LYS CG C 13 24.883 0.5 . 1 . . . A 37 LYS CG . 17840 1
407 . 1 1 37 37 LYS N N 15 116.114 0.204 . 1 . . . A 37 LYS N . 17840 1
408 . 1 1 38 38 THR H H 1 7.812 0.089 . 1 . . . A 38 THR H . 17840 1
409 . 1 1 38 38 THR HA H 1 4.3 0.051 . 1 . . . A 38 THR HA . 17840 1
410 . 1 1 38 38 THR HB H 1 3.98 0.012 . 1 . . . A 38 THR HB . 17840 1
411 . 1 1 38 38 THR HG21 H 1 1.227 0.081 . 1 . . . A 38 THR HG2 . 17840 1
412 . 1 1 38 38 THR HG22 H 1 1.227 0.081 . 1 . . . A 38 THR HG2 . 17840 1
413 . 1 1 38 38 THR HG23 H 1 1.227 0.081 . 1 . . . A 38 THR HG2 . 17840 1
414 . 1 1 38 38 THR C C 13 173.139 0.5 . 1 . . . A 38 THR C . 17840 1
415 . 1 1 38 38 THR CA C 13 61.53 0.115 . 1 . . . A 38 THR CA . 17840 1
416 . 1 1 38 38 THR CB C 13 69.468 0.486 . 1 . . . A 38 THR CB . 17840 1
417 . 1 1 38 38 THR CG2 C 13 21.195 0.5 . 1 . . . A 38 THR CG2 . 17840 1
418 . 1 1 38 38 THR N N 15 113.187 0.398 . 1 . . . A 38 THR N . 17840 1
419 . 1 1 39 39 VAL H H 1 8.091 0.035 . 1 . . . A 39 VAL H . 17840 1
420 . 1 1 39 39 VAL HA H 1 4.252 0.056 . 1 . . . A 39 VAL HA . 17840 1
421 . 1 1 39 39 VAL HB H 1 1.989 0.049 . 1 . . . A 39 VAL HB . 17840 1
422 . 1 1 39 39 VAL HG11 H 1 0.748 0.05 . 2 . . . A 39 VAL HG1 . 17840 1
423 . 1 1 39 39 VAL HG12 H 1 0.748 0.05 . 2 . . . A 39 VAL HG1 . 17840 1
424 . 1 1 39 39 VAL HG13 H 1 0.748 0.05 . 2 . . . A 39 VAL HG1 . 17840 1
425 . 1 1 39 39 VAL C C 13 174.869 0.5 . 1 . . . A 39 VAL C . 17840 1
426 . 1 1 39 39 VAL CA C 13 62.51 0.085 . 1 . . . A 39 VAL CA . 17840 1
427 . 1 1 39 39 VAL CB C 13 32.661 0.189 . 1 . . . A 39 VAL CB . 17840 1
428 . 1 1 39 39 VAL N N 15 122.49 0.314 . 1 . . . A 39 VAL N . 17840 1
429 . 1 1 40 40 GLU H H 1 8.479 0.085 . 1 . . . A 40 GLU H . 17840 1
430 . 1 1 40 40 GLU HA H 1 4.544 0.033 . 1 . . . A 40 GLU HA . 17840 1
431 . 1 1 40 40 GLU HB2 H 1 2.195 0.072 . 2 . . . A 40 GLU HB2 . 17840 1
432 . 1 1 40 40 GLU HB3 H 1 1.968 0.027 . 2 . . . A 40 GLU HB3 . 17840 1
433 . 1 1 40 40 GLU C C 13 174.913 0.5 . 1 . . . A 40 GLU C . 17840 1
434 . 1 1 40 40 GLU CA C 13 55.397 0.123 . 1 . . . A 40 GLU CA . 17840 1
435 . 1 1 40 40 GLU CB C 13 30.497 0.063 . 1 . . . A 40 GLU CB . 17840 1
436 . 1 1 40 40 GLU N N 15 124.998 0.401 . 1 . . . A 40 GLU N . 17840 1
437 . 1 1 41 41 GLY H H 1 7.868 0.067 . 1 . . . A 41 GLY H . 17840 1
438 . 1 1 41 41 GLY HA2 H 1 4.095 0.013 . 2 . . . A 41 GLY HA2 . 17840 1
439 . 1 1 41 41 GLY HA3 H 1 3.476 0.015 . 2 . . . A 41 GLY HA3 . 17840 1
440 . 1 1 41 41 GLY C C 13 174.558 0.5 . 1 . . . A 41 GLY C . 17840 1
441 . 1 1 41 41 GLY CA C 13 45.301 0.182 . 1 . . . A 41 GLY CA . 17840 1
442 . 1 1 41 41 GLY N N 15 107.295 0.56 . 1 . . . A 41 GLY N . 17840 1
443 . 1 1 42 42 VAL H H 1 8.087 0.09 . 1 . . . A 42 VAL H . 17840 1
444 . 1 1 42 42 VAL HA H 1 4.384 0.023 . 1 . . . A 42 VAL HA . 17840 1
445 . 1 1 42 42 VAL HB H 1 1.882 0.05 . 1 . . . A 42 VAL HB . 17840 1
446 . 1 1 42 42 VAL HG11 H 1 1.013 0.091 . 2 . . . A 42 VAL HG1 . 17840 1
447 . 1 1 42 42 VAL HG12 H 1 1.013 0.091 . 2 . . . A 42 VAL HG1 . 17840 1
448 . 1 1 42 42 VAL HG13 H 1 1.013 0.091 . 2 . . . A 42 VAL HG1 . 17840 1
449 . 1 1 42 42 VAL C C 13 176.399 0.5 . 1 . . . A 42 VAL C . 17840 1
450 . 1 1 42 42 VAL CA C 13 62.467 0.223 . 1 . . . A 42 VAL CA . 17840 1
451 . 1 1 42 42 VAL CB C 13 33.393 0.066 . 1 . . . A 42 VAL CB . 17840 1
452 . 1 1 42 42 VAL CG1 C 13 20.961 0.5 . 1 . . . A 42 VAL CG1 . 17840 1
453 . 1 1 42 42 VAL N N 15 120.789 0.238 . 1 . . . A 42 VAL N . 17840 1
454 . 1 1 43 43 TRP H H 1 9.224 0.162 . 1 . . . A 43 TRP H . 17840 1
455 . 1 1 43 43 TRP HA H 1 5.248 0.02 . 1 . . . A 43 TRP HA . 17840 1
456 . 1 1 43 43 TRP HB2 H 1 3.3 0.036 . 2 . . . A 43 TRP HB2 . 17840 1
457 . 1 1 43 43 TRP HB3 H 1 3.133 0.045 . 2 . . . A 43 TRP HB3 . 17840 1
458 . 1 1 43 43 TRP HD1 H 1 7.289 0.03 . 1 . . . A 43 TRP HD1 . 17840 1
459 . 1 1 43 43 TRP HE1 H 1 10.129 0.019 . 1 . . . A 43 TRP HE1 . 17840 1
460 . 1 1 43 43 TRP HE3 H 1 7.614 0.109 . 1 . . . A 43 TRP HE3 . 17840 1
461 . 1 1 43 43 TRP HZ2 H 1 7.193 0.064 . 1 . . . A 43 TRP HZ2 . 17840 1
462 . 1 1 43 43 TRP HZ3 H 1 6.569 0.043 . 1 . . . A 43 TRP HZ3 . 17840 1
463 . 1 1 43 43 TRP HH2 H 1 6.717 0.05 . 1 . . . A 43 TRP HH2 . 17840 1
464 . 1 1 43 43 TRP C C 13 176.821 0.5 . 1 . . . A 43 TRP C . 17840 1
465 . 1 1 43 43 TRP CA C 13 58.026 0.135 . 1 . . . A 43 TRP CA . 17840 1
466 . 1 1 43 43 TRP CB C 13 29.775 0.098 . 1 . . . A 43 TRP CB . 17840 1
467 . 1 1 43 43 TRP CD1 C 13 125.763 0.5 . 1 . . . A 43 TRP CD1 . 17840 1
468 . 1 1 43 43 TRP CE3 C 13 120.587 0.5 . 1 . . . A 43 TRP CE3 . 17840 1
469 . 1 1 43 43 TRP CZ2 C 13 114.6 0.5 . 1 . . . A 43 TRP CZ2 . 17840 1
470 . 1 1 43 43 TRP CZ3 C 13 122.827 0.5 . 1 . . . A 43 TRP CZ3 . 17840 1
471 . 1 1 43 43 TRP N N 15 130.892 0.343 . 1 . . . A 43 TRP N . 17840 1
472 . 1 1 43 43 TRP NE1 N 15 130.288 0.026 . 1 . . . A 43 TRP NE1 . 17840 1
473 . 1 1 44 44 THR H H 1 9.093 0.06 . 1 . . . A 44 THR H . 17840 1
474 . 1 1 44 44 THR HA H 1 4.802 0.043 . 1 . . . A 44 THR HA . 17840 1
475 . 1 1 44 44 THR HB H 1 4.174 0.007 . 1 . . . A 44 THR HB . 17840 1
476 . 1 1 44 44 THR HG21 H 1 1.17 0.021 . 1 . . . A 44 THR HG2 . 17840 1
477 . 1 1 44 44 THR HG22 H 1 1.17 0.021 . 1 . . . A 44 THR HG2 . 17840 1
478 . 1 1 44 44 THR HG23 H 1 1.17 0.021 . 1 . . . A 44 THR HG2 . 17840 1
479 . 1 1 44 44 THR C C 13 171.963 0.5 . 1 . . . A 44 THR C . 17840 1
480 . 1 1 44 44 THR CA C 13 60.996 0.089 . 1 . . . A 44 THR CA . 17840 1
481 . 1 1 44 44 THR CB C 13 72.649 0.055 . 1 . . . A 44 THR CB . 17840 1
482 . 1 1 44 44 THR CG2 C 13 22.073 0.5 . 1 . . . A 44 THR CG2 . 17840 1
483 . 1 1 44 44 THR N N 15 114.739 0.189 . 1 . . . A 44 THR N . 17840 1
484 . 1 1 45 45 TYR H H 1 8.474 0.047 . 1 . . . A 45 TYR H . 17840 1
485 . 1 1 45 45 TYR HA H 1 5.004 0.049 . 1 . . . A 45 TYR HA . 17840 1
486 . 1 1 45 45 TYR HB2 H 1 2.916 0.053 . 2 . . . A 45 TYR HB2 . 17840 1
487 . 1 1 45 45 TYR HB3 H 1 2.579 0.09 . 2 . . . A 45 TYR HB3 . 17840 1
488 . 1 1 45 45 TYR HE1 H 1 6.357 0.101 . 1 . . . A 45 TYR HE1 . 17840 1
489 . 1 1 45 45 TYR HE2 H 1 6.357 0.101 . 1 . . . A 45 TYR HE2 . 17840 1
490 . 1 1 45 45 TYR C C 13 173.472 0.5 . 1 . . . A 45 TYR C . 17840 1
491 . 1 1 45 45 TYR CA C 13 57.084 0.075 . 1 . . . A 45 TYR CA . 17840 1
492 . 1 1 45 45 TYR CB C 13 41.234 0.062 . 1 . . . A 45 TYR CB . 17840 1
493 . 1 1 45 45 TYR N N 15 121.068 0.109 . 1 . . . A 45 TYR N . 17840 1
494 . 1 1 46 46 LYS H H 1 7.144 0.066 . 1 . . . A 46 LYS H . 17840 1
495 . 1 1 46 46 LYS HA H 1 4.333 0.016 . 1 . . . A 46 LYS HA . 17840 1
496 . 1 1 46 46 LYS HB2 H 1 1.558 0.044 . 2 . . . A 46 LYS HB2 . 17840 1
497 . 1 1 46 46 LYS HB3 H 1 1.287 0.035 . 2 . . . A 46 LYS HB3 . 17840 1
498 . 1 1 46 46 LYS HE2 H 1 2.845 0.002 . 1 . . . A 46 LYS HE2 . 17840 1
499 . 1 1 46 46 LYS HE3 H 1 2.845 0.002 . 1 . . . A 46 LYS HE3 . 17840 1
500 . 1 1 46 46 LYS C C 13 174.847 0.5 . 1 . . . A 46 LYS C . 17840 1
501 . 1 1 46 46 LYS CA C 13 53.972 0.037 . 1 . . . A 46 LYS CA . 17840 1
502 . 1 1 46 46 LYS CB C 13 33.847 0.068 . 1 . . . A 46 LYS CB . 17840 1
503 . 1 1 46 46 LYS CE C 13 43.325 0.5 . 1 . . . A 46 LYS CE . 17840 1
504 . 1 1 46 46 LYS N N 15 128.497 0.203 . 1 . . . A 46 LYS N . 17840 1
505 . 1 1 47 47 ASP H H 1 8.513 0.065 . 1 . . . A 47 ASP H . 17840 1
506 . 1 1 47 47 ASP HA H 1 4.004 0.011 . 1 . . . A 47 ASP HA . 17840 1
507 . 1 1 47 47 ASP HB2 H 1 2.89 0.04 . 2 . . . A 47 ASP HB2 . 17840 1
508 . 1 1 47 47 ASP HB3 H 1 2.46 0.017 . 2 . . . A 47 ASP HB3 . 17840 1
509 . 1 1 47 47 ASP C C 13 179.191 0.5 . 1 . . . A 47 ASP C . 17840 1
510 . 1 1 47 47 ASP CA C 13 57.428 0.05 . 1 . . . A 47 ASP CA . 17840 1
511 . 1 1 47 47 ASP CB C 13 42.288 0.5 . 1 . . . A 47 ASP CB . 17840 1
512 . 1 1 47 47 ASP N N 15 126.4 0.11 . 1 . . . A 47 ASP N . 17840 1
513 . 1 1 48 48 GLU H H 1 9.618 0.093 . 1 . . . A 48 GLU H . 17840 1
514 . 1 1 48 48 GLU HA H 1 4.073 0.05 . 1 . . . A 48 GLU HA . 17840 1
515 . 1 1 48 48 GLU HB2 H 1 1.946 0.032 . 1 . . . A 48 GLU HB2 . 17840 1
516 . 1 1 48 48 GLU HB3 H 1 1.946 0.032 . 1 . . . A 48 GLU HB3 . 17840 1
517 . 1 1 48 48 GLU HG2 H 1 2.31 0.058 . 1 . . . A 48 GLU HG2 . 17840 1
518 . 1 1 48 48 GLU HG3 H 1 2.31 0.058 . 1 . . . A 48 GLU HG3 . 17840 1
519 . 1 1 48 48 GLU C C 13 176.976 0.5 . 1 . . . A 48 GLU C . 17840 1
520 . 1 1 48 48 GLU CA C 13 60.04 0.065 . 1 . . . A 48 GLU CA . 17840 1
521 . 1 1 48 48 GLU CB C 13 28.657 0.073 . 1 . . . A 48 GLU CB . 17840 1
522 . 1 1 48 48 GLU CG C 13 36.241 0.5 . 1 . . . A 48 GLU CG . 17840 1
523 . 1 1 48 48 GLU N N 15 118.126 0.075 . 1 . . . A 48 GLU N . 17840 1
524 . 1 1 49 49 ILE H H 1 6.187 0.075 . 1 . . . A 49 ILE H . 17840 1
525 . 1 1 49 49 ILE HA H 1 4.619 0.041 . 1 . . . A 49 ILE HA . 17840 1
526 . 1 1 49 49 ILE HB H 1 2.182 0.029 . 1 . . . A 49 ILE HB . 17840 1
527 . 1 1 49 49 ILE HG21 H 1 0.823 0.013 . 1 . . . A 49 ILE HG2 . 17840 1
528 . 1 1 49 49 ILE HG22 H 1 0.823 0.013 . 1 . . . A 49 ILE HG2 . 17840 1
529 . 1 1 49 49 ILE HG23 H 1 0.823 0.013 . 1 . . . A 49 ILE HG2 . 17840 1
530 . 1 1 49 49 ILE HD11 H 1 0.791 0.027 . 1 . . . A 49 ILE HD1 . 17840 1
531 . 1 1 49 49 ILE HD12 H 1 0.791 0.027 . 1 . . . A 49 ILE HD1 . 17840 1
532 . 1 1 49 49 ILE HD13 H 1 0.791 0.027 . 1 . . . A 49 ILE HD1 . 17840 1
533 . 1 1 49 49 ILE C C 13 175.29 0.5 . 1 . . . A 49 ILE C . 17840 1
534 . 1 1 49 49 ILE CA C 13 60.389 0.089 . 1 . . . A 49 ILE CA . 17840 1
535 . 1 1 49 49 ILE CB C 13 38.341 0.114 . 1 . . . A 49 ILE CB . 17840 1
536 . 1 1 49 49 ILE CG2 C 13 17.858 0.5 . 1 . . . A 49 ILE CG2 . 17840 1
537 . 1 1 49 49 ILE CD1 C 13 12.765 0.5 . 1 . . . A 49 ILE CD1 . 17840 1
538 . 1 1 49 49 ILE N N 15 105.335 0.653 . 1 . . . A 49 ILE N . 17840 1
539 . 1 1 50 50 LYS H H 1 7.659 0.083 . 1 . . . A 50 LYS H . 17840 1
540 . 1 1 50 50 LYS HA H 1 4.173 0.035 . 1 . . . A 50 LYS HA . 17840 1
541 . 1 1 50 50 LYS HB2 H 1 1.94 0.054 . 1 . . . A 50 LYS HB2 . 17840 1
542 . 1 1 50 50 LYS HB3 H 1 1.94 0.054 . 1 . . . A 50 LYS HB3 . 17840 1
543 . 1 1 50 50 LYS HE2 H 1 1.256 0.052 . 1 . . . A 50 LYS HE2 . 17840 1
544 . 1 1 50 50 LYS HE3 H 1 1.256 0.052 . 1 . . . A 50 LYS HE3 . 17840 1
545 . 1 1 50 50 LYS C C 13 174.159 0.5 . 1 . . . A 50 LYS C . 17840 1
546 . 1 1 50 50 LYS CA C 13 55.916 0.056 . 1 . . . A 50 LYS CA . 17840 1
547 . 1 1 50 50 LYS CB C 13 29.349 0.203 . 1 . . . A 50 LYS CB . 17840 1
548 . 1 1 50 50 LYS N N 15 124.144 0.076 . 1 . . . A 50 LYS N . 17840 1
549 . 1 1 51 51 THR H H 1 6.843 0.082 . 1 . . . A 51 THR H . 17840 1
550 . 1 1 51 51 THR HA H 1 5.65 0.035 . 1 . . . A 51 THR HA . 17840 1
551 . 1 1 51 51 THR HB H 1 3.464 0.008 . 1 . . . A 51 THR HB . 17840 1
552 . 1 1 51 51 THR HG21 H 1 0.96 0.023 . 1 . . . A 51 THR HG2 . 17840 1
553 . 1 1 51 51 THR HG22 H 1 0.96 0.023 . 1 . . . A 51 THR HG2 . 17840 1
554 . 1 1 51 51 THR HG23 H 1 0.96 0.023 . 1 . . . A 51 THR HG2 . 17840 1
555 . 1 1 51 51 THR C C 13 173.405 0.5 . 1 . . . A 51 THR C . 17840 1
556 . 1 1 51 51 THR CA C 13 62.262 0.057 . 1 . . . A 51 THR CA . 17840 1
557 . 1 1 51 51 THR CB C 13 73.271 0.032 . 1 . . . A 51 THR CB . 17840 1
558 . 1 1 51 51 THR CG2 C 13 20.844 0.5 . 1 . . . A 51 THR CG2 . 17840 1
559 . 1 1 51 51 THR N N 15 109.166 0.388 . 1 . . . A 51 THR N . 17840 1
560 . 1 1 52 52 PHE H H 1 10.025 0.077 . 1 . . . A 52 PHE H . 17840 1
561 . 1 1 52 52 PHE HA H 1 5.559 0.054 . 1 . . . A 52 PHE HA . 17840 1
562 . 1 1 52 52 PHE HB2 H 1 3.146 0.031 . 2 . . . A 52 PHE HB2 . 17840 1
563 . 1 1 52 52 PHE HB3 H 1 3.055 0.02 . 2 . . . A 52 PHE HB3 . 17840 1
564 . 1 1 52 52 PHE HD1 H 1 7.748 0.016 . 1 . . . A 52 PHE HD1 . 17840 1
565 . 1 1 52 52 PHE HD2 H 1 7.748 0.016 . 1 . . . A 52 PHE HD2 . 17840 1
566 . 1 1 52 52 PHE HE1 H 1 7.114 0.06 . 1 . . . A 52 PHE HE1 . 17840 1
567 . 1 1 52 52 PHE HE2 H 1 7.114 0.06 . 1 . . . A 52 PHE HE2 . 17840 1
568 . 1 1 52 52 PHE C C 13 173.627 0.5 . 1 . . . A 52 PHE C . 17840 1
569 . 1 1 52 52 PHE CA C 13 57.27 0.027 . 1 . . . A 52 PHE CA . 17840 1
570 . 1 1 52 52 PHE CB C 13 42.155 0.077 . 1 . . . A 52 PHE CB . 17840 1
571 . 1 1 52 52 PHE CD1 C 13 131.94 0.5 . 1 . . . A 52 PHE CD1 . 17840 1
572 . 1 1 52 52 PHE CD2 C 13 131.94 0.5 . 1 . . . A 52 PHE CD2 . 17840 1
573 . 1 1 52 52 PHE N N 15 130.917 0.416 . 1 . . . A 52 PHE N . 17840 1
574 . 1 1 53 53 THR H H 1 8.927 0.051 . 1 . . . A 53 THR H . 17840 1
575 . 1 1 53 53 THR HA H 1 5.217 0.096 . 1 . . . A 53 THR HA . 17840 1
576 . 1 1 53 53 THR HB H 1 3.797 0.031 . 1 . . . A 53 THR HB . 17840 1
577 . 1 1 53 53 THR HG21 H 1 0.991 0.021 . 1 . . . A 53 THR HG2 . 17840 1
578 . 1 1 53 53 THR HG22 H 1 0.991 0.021 . 1 . . . A 53 THR HG2 . 17840 1
579 . 1 1 53 53 THR HG23 H 1 0.991 0.021 . 1 . . . A 53 THR HG2 . 17840 1
580 . 1 1 53 53 THR C C 13 171.586 0.5 . 1 . . . A 53 THR C . 17840 1
581 . 1 1 53 53 THR CA C 13 61.724 0.314 . 1 . . . A 53 THR CA . 17840 1
582 . 1 1 53 53 THR CB C 13 70.567 0.416 . 1 . . . A 53 THR CB . 17840 1
583 . 1 1 53 53 THR CG2 C 13 20.61 0.5 . 1 . . . A 53 THR CG2 . 17840 1
584 . 1 1 53 53 THR N N 15 117.627 0.188 . 1 . . . A 53 THR N . 17840 1
585 . 1 1 54 54 VAL H H 1 8.302 0.092 . 1 . . . A 54 VAL H . 17840 1
586 . 1 1 54 54 VAL HA H 1 4.427 0.085 . 1 . . . A 54 VAL HA . 17840 1
587 . 1 1 54 54 VAL HB H 1 0.735 0.088 . 1 . . . A 54 VAL HB . 17840 1
588 . 1 1 54 54 VAL HG11 H 1 0.208 0.025 . 2 . . . A 54 VAL HG1 . 17840 1
589 . 1 1 54 54 VAL HG12 H 1 0.208 0.025 . 2 . . . A 54 VAL HG1 . 17840 1
590 . 1 1 54 54 VAL HG13 H 1 0.208 0.025 . 2 . . . A 54 VAL HG1 . 17840 1
591 . 1 1 54 54 VAL HG21 H 1 -0.63 0.056 . 2 . . . A 54 VAL HG2 . 17840 1
592 . 1 1 54 54 VAL HG22 H 1 -0.63 0.056 . 2 . . . A 54 VAL HG2 . 17840 1
593 . 1 1 54 54 VAL HG23 H 1 -0.63 0.056 . 2 . . . A 54 VAL HG2 . 17840 1
594 . 1 1 54 54 VAL C C 13 172.873 0.5 . 1 . . . A 54 VAL C . 17840 1
595 . 1 1 54 54 VAL CA C 13 59.619 0.055 . 1 . . . A 54 VAL CA . 17840 1
596 . 1 1 54 54 VAL CB C 13 32.662 0.107 . 1 . . . A 54 VAL CB . 17840 1
597 . 1 1 54 54 VAL N N 15 124.587 0.117 . 1 . . . A 54 VAL N . 17840 1
598 . 1 1 55 55 THR H H 1 8.229 0.038 . 1 . . . A 55 THR H . 17840 1
599 . 1 1 55 55 THR HA H 1 4.769 0.015 . 1 . . . A 55 THR HA . 17840 1
600 . 1 1 55 55 THR HB H 1 3.91 0.046 . 1 . . . A 55 THR HB . 17840 1
601 . 1 1 55 55 THR HG21 H 1 1.216 0.016 . 1 . . . A 55 THR HG2 . 17840 1
602 . 1 1 55 55 THR HG22 H 1 1.216 0.016 . 1 . . . A 55 THR HG2 . 17840 1
603 . 1 1 55 55 THR HG23 H 1 1.216 0.016 . 1 . . . A 55 THR HG2 . 17840 1
604 . 1 1 55 55 THR C C 13 173.294 0.5 . 1 . . . A 55 THR C . 17840 1
605 . 1 1 55 55 THR CA C 13 61.698 0.405 . 1 . . . A 55 THR CA . 17840 1
606 . 1 1 55 55 THR CB C 13 71.382 0.145 . 1 . . . A 55 THR CB . 17840 1
607 . 1 1 55 55 THR CG2 C 13 21.078 0.5 . 1 . . . A 55 THR CG2 . 17840 1
608 . 1 1 55 55 THR N N 15 124.116 0.088 . 1 . . . A 55 THR N . 17840 1
609 . 1 1 56 56 GLU H H 1 7.684 0.063 . 1 . . . A 56 GLU H . 17840 1
610 . 1 1 56 56 GLU HA H 1 4.176 0.03 . 1 . . . A 56 GLU HA . 17840 1
611 . 1 1 56 56 GLU HB2 H 1 1.991 0.026 . 2 . . . A 56 GLU HB2 . 17840 1
612 . 1 1 56 56 GLU HB3 H 1 1.887 0.023 . 2 . . . A 56 GLU HB3 . 17840 1
613 . 1 1 56 56 GLU CA C 13 58.527 0.05 . 1 . . . A 56 GLU CA . 17840 1
614 . 1 1 56 56 GLU CB C 13 31.831 0.5 . 1 . . . A 56 GLU CB . 17840 1
615 . 1 1 56 56 GLU N N 15 131.376 0.376 . 1 . . . A 56 GLU N . 17840 1
stop_
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