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 18047
_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' . . . 18047 1
2 '3D 1H-15N NOESY' . . . 18047 1
3 '3D 1H-13C NOESY aliphatic' . . . 18047 1
4 '3D 1H-13C NOESY aromatic' . . . 18047 1
5 '4D APSY HACANH' . . . 18047 1
6 '5D APSY CBCACONH' . . . 18047 1
7 '5D APSY HACACONH' . . . 18047 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 ASP HA H 1 4.495 0.003 . 1 . . . A 2 ASP HA . 18047 1
2 . 1 1 2 2 ASP HB2 H 1 2.625 0.003 . 2 . . . A 2 ASP HB2 . 18047 1
3 . 1 1 2 2 ASP HB3 H 1 2.607 0.003 . 2 . . . A 2 ASP HB3 . 18047 1
4 . 1 1 2 2 ASP CA C 13 54.610 0.160 . 1 . . . A 2 ASP CA . 18047 1
5 . 1 1 2 2 ASP CB C 13 41.142 0.160 . 1 . . . A 2 ASP CB . 18047 1
6 . 1 1 3 3 GLU H H 1 8.438 0.003 . 1 . . . A 3 GLU H . 18047 1
7 . 1 1 3 3 GLU HA H 1 4.120 0.003 . 1 . . . A 3 GLU HA . 18047 1
8 . 1 1 3 3 GLU HB2 H 1 1.805 0.003 . 2 . . . A 3 GLU HB2 . 18047 1
9 . 1 1 3 3 GLU HB3 H 1 1.871 0.003 . 2 . . . A 3 GLU HB3 . 18047 1
10 . 1 1 3 3 GLU HG2 H 1 2.126 0.003 . 2 . . . A 3 GLU QG . 18047 1
11 . 1 1 3 3 GLU HG3 H 1 2.126 0.003 . 2 . . . A 3 GLU QG . 18047 1
12 . 1 1 3 3 GLU CA C 13 56.797 0.160 . 1 . . . A 3 GLU CA . 18047 1
13 . 1 1 3 3 GLU CB C 13 30.364 0.160 . 1 . . . A 3 GLU CB . 18047 1
14 . 1 1 3 3 GLU CG C 13 36.376 0.160 . 1 . . . A 3 GLU CG . 18047 1
15 . 1 1 3 3 GLU N N 15 120.353 0.130 . 1 . . . A 3 GLU N . 18047 1
16 . 1 1 4 4 VAL H H 1 8.157 0.003 . 1 . . . A 4 VAL H . 18047 1
17 . 1 1 4 4 VAL HA H 1 3.930 0.003 . 1 . . . A 4 VAL HA . 18047 1
18 . 1 1 4 4 VAL HB H 1 1.910 0.003 . 1 . . . A 4 VAL HB . 18047 1
19 . 1 1 4 4 VAL HG11 H 1 0.778 0.003 . 1 . . . A 4 VAL QG1 . 18047 1
20 . 1 1 4 4 VAL HG12 H 1 0.778 0.003 . 1 . . . A 4 VAL QG1 . 18047 1
21 . 1 1 4 4 VAL HG13 H 1 0.778 0.003 . 1 . . . A 4 VAL QG1 . 18047 1
22 . 1 1 4 4 VAL HG21 H 1 0.807 0.003 . 1 . . . A 4 VAL QG2 . 18047 1
23 . 1 1 4 4 VAL HG22 H 1 0.807 0.003 . 1 . . . A 4 VAL QG2 . 18047 1
24 . 1 1 4 4 VAL HG23 H 1 0.807 0.003 . 1 . . . A 4 VAL QG2 . 18047 1
25 . 1 1 4 4 VAL CA C 13 62.266 0.160 . 1 . . . A 4 VAL CA . 18047 1
26 . 1 1 4 4 VAL CB C 13 32.737 0.160 . 1 . . . A 4 VAL CB . 18047 1
27 . 1 1 4 4 VAL CG1 C 13 21.175 0.160 . 2 . . . A 4 VAL CG1 . 18047 1
28 . 1 1 4 4 VAL CG2 C 13 20.853 0.160 . 2 . . . A 4 VAL CG2 . 18047 1
29 . 1 1 4 4 VAL N N 15 120.733 0.130 . 1 . . . A 4 VAL N . 18047 1
30 . 1 1 5 5 LEU H H 1 8.214 0.003 . 1 . . . A 5 LEU H . 18047 1
31 . 1 1 5 5 LEU HA H 1 4.253 0.003 . 1 . . . A 5 LEU HA . 18047 1
32 . 1 1 5 5 LEU HB2 H 1 1.503 0.003 . 2 . . . A 5 LEU HB2 . 18047 1
33 . 1 1 5 5 LEU HB3 H 1 1.445 0.003 . 2 . . . A 5 LEU HB3 . 18047 1
34 . 1 1 5 5 LEU HG H 1 1.489 0.003 . 1 . . . A 5 LEU HG . 18047 1
35 . 1 1 5 5 LEU HD11 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
36 . 1 1 5 5 LEU HD12 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
37 . 1 1 5 5 LEU HD13 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
38 . 1 1 5 5 LEU HD21 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
39 . 1 1 5 5 LEU HD22 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
40 . 1 1 5 5 LEU HD23 H 1 0.724 0.003 . 1 . . . A 5 LEU QQD . 18047 1
41 . 1 1 5 5 LEU CA C 13 54.692 0.160 . 1 . . . A 5 LEU CA . 18047 1
42 . 1 1 5 5 LEU CB C 13 42.510 0.160 . 1 . . . A 5 LEU CB . 18047 1
43 . 1 1 5 5 LEU CG C 13 27.003 0.160 . 1 . . . A 5 LEU CG . 18047 1
44 . 1 1 5 5 LEU CD2 C 13 23.530 0.160 . 2 . . . A 5 LEU CD2 . 18047 1
45 . 1 1 5 5 LEU N N 15 125.359 0.130 . 1 . . . A 5 LEU N . 18047 1
46 . 1 1 6 6 ALA H H 1 8.256 0.003 . 1 . . . A 6 ALA H . 18047 1
47 . 1 1 6 6 ALA HA H 1 4.239 0.003 . 1 . . . A 6 ALA HA . 18047 1
48 . 1 1 6 6 ALA HB1 H 1 1.277 0.003 . 1 . . . A 6 ALA QB . 18047 1
49 . 1 1 6 6 ALA HB2 H 1 1.277 0.003 . 1 . . . A 6 ALA QB . 18047 1
50 . 1 1 6 6 ALA HB3 H 1 1.277 0.003 . 1 . . . A 6 ALA QB . 18047 1
51 . 1 1 6 6 ALA CA C 13 52.477 0.160 . 1 . . . A 6 ALA CA . 18047 1
52 . 1 1 6 6 ALA CB C 13 19.385 0.160 . 1 . . . A 6 ALA CB . 18047 1
53 . 1 1 6 6 ALA N N 15 124.193 0.130 . 1 . . . A 6 ALA N . 18047 1
54 . 1 1 7 7 THR H H 1 7.925 0.003 . 1 . . . A 7 THR H . 18047 1
55 . 1 1 7 7 THR HA H 1 4.218 0.003 . 1 . . . A 7 THR HA . 18047 1
56 . 1 1 7 7 THR HB H 1 4.103 0.003 . 1 . . . A 7 THR HB . 18047 1
57 . 1 1 7 7 THR HG21 H 1 1.073 0.003 . 1 . . . A 7 THR QG2 . 18047 1
58 . 1 1 7 7 THR HG22 H 1 1.073 0.003 . 1 . . . A 7 THR QG2 . 18047 1
59 . 1 1 7 7 THR HG23 H 1 1.073 0.003 . 1 . . . A 7 THR QG2 . 18047 1
60 . 1 1 7 7 THR CA C 13 61.477 0.160 . 1 . . . A 7 THR CA . 18047 1
61 . 1 1 7 7 THR CB C 13 69.698 0.160 . 1 . . . A 7 THR CB . 18047 1
62 . 1 1 7 7 THR CG2 C 13 21.662 0.160 . 1 . . . A 7 THR CG2 . 18047 1
63 . 1 1 7 7 THR N N 15 111.422 0.130 . 1 . . . A 7 THR N . 18047 1
64 . 1 1 8 8 SER H H 1 8.149 0.003 . 1 . . . A 8 SER H . 18047 1
65 . 1 1 8 8 SER HA H 1 4.415 0.003 . 1 . . . A 8 SER HA . 18047 1
66 . 1 1 8 8 SER HB2 H 1 3.740 0.003 . 2 . . . A 8 SER QB . 18047 1
67 . 1 1 8 8 SER HB3 H 1 3.740 0.003 . 2 . . . A 8 SER QB . 18047 1
68 . 1 1 8 8 SER CA C 13 58.044 0.160 . 1 . . . A 8 SER CA . 18047 1
69 . 1 1 8 8 SER CB C 13 63.794 0.160 . 1 . . . A 8 SER CB . 18047 1
70 . 1 1 8 8 SER N N 15 116.615 0.130 . 1 . . . A 8 SER N . 18047 1
71 . 1 1 9 9 ILE H H 1 8.089 0.003 . 1 . . . A 9 ILE H . 18047 1
72 . 1 1 9 9 ILE HA H 1 4.077 0.003 . 1 . . . A 9 ILE HA . 18047 1
73 . 1 1 9 9 ILE HB H 1 1.766 0.003 . 1 . . . A 9 ILE HB . 18047 1
74 . 1 1 9 9 ILE HG12 H 1 1.326 0.003 . 2 . . . A 9 ILE HG12 . 18047 1
75 . 1 1 9 9 ILE HG13 H 1 1.090 0.003 . 2 . . . A 9 ILE HG13 . 18047 1
76 . 1 1 9 9 ILE HG21 H 1 0.786 0.003 . 1 . . . A 9 ILE QG2 . 18047 1
77 . 1 1 9 9 ILE HG22 H 1 0.786 0.003 . 1 . . . A 9 ILE QG2 . 18047 1
78 . 1 1 9 9 ILE HG23 H 1 0.786 0.003 . 1 . . . A 9 ILE QG2 . 18047 1
79 . 1 1 9 9 ILE HD11 H 1 0.732 0.003 . 1 . . . A 9 ILE QD1 . 18047 1
80 . 1 1 9 9 ILE HD12 H 1 0.732 0.003 . 1 . . . A 9 ILE QD1 . 18047 1
81 . 1 1 9 9 ILE HD13 H 1 0.732 0.003 . 1 . . . A 9 ILE QD1 . 18047 1
82 . 1 1 9 9 ILE CA C 13 61.296 0.160 . 1 . . . A 9 ILE CA . 18047 1
83 . 1 1 9 9 ILE CB C 13 39.032 0.160 . 1 . . . A 9 ILE CB . 18047 1
84 . 1 1 9 9 ILE CG1 C 13 27.313 0.160 . 1 . . . A 9 ILE CG1 . 18047 1
85 . 1 1 9 9 ILE CG2 C 13 17.741 0.160 . 1 . . . A 9 ILE CG2 . 18047 1
86 . 1 1 9 9 ILE CD1 C 13 13.301 0.160 . 1 . . . A 9 ILE CD1 . 18047 1
87 . 1 1 9 9 ILE N N 15 120.442 0.130 . 1 . . . A 9 ILE N . 18047 1
88 . 1 1 10 10 GLY H H 1 8.076 0.003 . 1 . . . A 10 GLY H . 18047 1
89 . 1 1 10 10 GLY HA2 H 1 3.948 0.003 . 2 . . . A 10 GLY HA2 . 18047 1
90 . 1 1 10 10 GLY HA3 H 1 4.338 0.003 . 2 . . . A 10 GLY HA3 . 18047 1
91 . 1 1 10 10 GLY CA C 13 45.422 0.160 . 1 . . . A 10 GLY CA . 18047 1
92 . 1 1 10 10 GLY N N 15 108.657 0.130 . 1 . . . A 10 GLY N . 18047 1
93 . 1 1 11 11 THR H H 1 8.485 0.003 . 1 . . . A 11 THR H . 18047 1
94 . 1 1 11 11 THR HA H 1 4.481 0.003 . 1 . . . A 11 THR HA . 18047 1
95 . 1 1 11 11 THR HB H 1 3.931 0.003 . 1 . . . A 11 THR HB . 18047 1
96 . 1 1 11 11 THR HG21 H 1 0.987 0.003 . 1 . . . A 11 THR QG2 . 18047 1
97 . 1 1 11 11 THR HG22 H 1 0.987 0.003 . 1 . . . A 11 THR QG2 . 18047 1
98 . 1 1 11 11 THR HG23 H 1 0.987 0.003 . 1 . . . A 11 THR QG2 . 18047 1
99 . 1 1 11 11 THR CA C 13 60.114 0.160 . 1 . . . A 11 THR CA . 18047 1
100 . 1 1 11 11 THR CB C 13 72.694 0.160 . 1 . . . A 11 THR CB . 18047 1
101 . 1 1 11 11 THR CG2 C 13 21.734 0.160 . 1 . . . A 11 THR CG2 . 18047 1
102 . 1 1 11 11 THR N N 15 110.380 0.130 . 1 . . . A 11 THR N . 18047 1
103 . 1 1 12 12 TYR H H 1 8.371 0.003 . 1 . . . A 12 TYR H . 18047 1
104 . 1 1 12 12 TYR HA H 1 5.113 0.003 . 1 . . . A 12 TYR HA . 18047 1
105 . 1 1 12 12 TYR HB2 H 1 2.368 0.003 . 2 . . . A 12 TYR HB2 . 18047 1
106 . 1 1 12 12 TYR HB3 H 1 2.150 0.003 . 2 . . . A 12 TYR HB3 . 18047 1
107 . 1 1 12 12 TYR HD1 H 1 6.131 0.003 . 3 . . . A 12 TYR QD . 18047 1
108 . 1 1 12 12 TYR HD2 H 1 6.131 0.003 . 3 . . . A 12 TYR QD . 18047 1
109 . 1 1 12 12 TYR CA C 13 56.585 0.160 . 1 . . . A 12 TYR CA . 18047 1
110 . 1 1 12 12 TYR CB C 13 41.380 0.160 . 1 . . . A 12 TYR CB . 18047 1
111 . 1 1 12 12 TYR CD1 C 13 131.005 0.160 . 3 . . . A 12 TYR CD1 . 18047 1
112 . 1 1 12 12 TYR CD2 C 13 131.005 0.160 . 3 . . . A 12 TYR CD2 . 18047 1
113 . 1 1 12 12 TYR N N 15 121.121 0.130 . 1 . . . A 12 TYR N . 18047 1
114 . 1 1 13 13 GLU H H 1 7.606 0.003 . 1 . . . A 13 GLU H . 18047 1
115 . 1 1 13 13 GLU HA H 1 3.980 0.003 . 1 . . . A 13 GLU HA . 18047 1
116 . 1 1 13 13 GLU HB2 H 1 1.637 0.003 . 2 . . . A 13 GLU HB2 . 18047 1
117 . 1 1 13 13 GLU HB3 H 1 1.747 0.003 . 2 . . . A 13 GLU HB3 . 18047 1
118 . 1 1 13 13 GLU HG2 H 1 1.950 0.003 . 2 . . . A 13 GLU QG . 18047 1
119 . 1 1 13 13 GLU HG3 H 1 1.950 0.003 . 2 . . . A 13 GLU QG . 18047 1
120 . 1 1 13 13 GLU CA C 13 54.655 0.160 . 1 . . . A 13 GLU CA . 18047 1
121 . 1 1 13 13 GLU CB C 13 32.322 0.160 . 1 . . . A 13 GLU CB . 18047 1
122 . 1 1 13 13 GLU CG C 13 35.164 0.160 . 1 . . . A 13 GLU CG . 18047 1
123 . 1 1 13 13 GLU N N 15 123.546 0.130 . 1 . . . A 13 GLU N . 18047 1
124 . 1 1 14 14 ASN H H 1 9.101 0.003 . 1 . . . A 14 ASN H . 18047 1
125 . 1 1 14 14 ASN HA H 1 4.042 0.003 . 1 . . . A 14 ASN HA . 18047 1
126 . 1 1 14 14 ASN HB2 H 1 2.422 0.003 . 2 . . . A 14 ASN HB2 . 18047 1
127 . 1 1 14 14 ASN HB3 H 1 2.707 0.003 . 2 . . . A 14 ASN HB3 . 18047 1
128 . 1 1 14 14 ASN HD21 H 1 7.454 0.003 . 2 . . . A 14 ASN HD21 . 18047 1
129 . 1 1 14 14 ASN HD22 H 1 6.669 0.003 . 2 . . . A 14 ASN HD22 . 18047 1
130 . 1 1 14 14 ASN CA C 13 54.164 0.160 . 1 . . . A 14 ASN CA . 18047 1
131 . 1 1 14 14 ASN CB C 13 37.106 0.160 . 1 . . . A 14 ASN CB . 18047 1
132 . 1 1 14 14 ASN N N 15 122.345 0.130 . 1 . . . A 14 ASN N . 18047 1
133 . 1 1 14 14 ASN ND2 N 15 112.147 0.130 . 1 . . . A 14 ASN ND2 . 18047 1
134 . 1 1 15 15 ARG H H 1 8.341 0.003 . 1 . . . A 15 ARG H . 18047 1
135 . 1 1 15 15 ARG HA H 1 3.663 0.003 . 1 . . . A 15 ARG HA . 18047 1
136 . 1 1 15 15 ARG HB2 H 1 1.259 0.003 . 2 . . . A 15 ARG HB2 . 18047 1
137 . 1 1 15 15 ARG HB3 H 1 1.645 0.003 . 2 . . . A 15 ARG HB3 . 18047 1
138 . 1 1 15 15 ARG HD2 H 1 2.895 0.003 . 2 . . . A 15 ARG HD2 . 18047 1
139 . 1 1 15 15 ARG HD3 H 1 2.812 0.003 . 2 . . . A 15 ARG HD3 . 18047 1
140 . 1 1 15 15 ARG HE H 1 7.712 0.003 . 1 . . . A 15 ARG HE . 18047 1
141 . 1 1 15 15 ARG CA C 13 56.613 0.160 . 1 . . . A 15 ARG CA . 18047 1
142 . 1 1 15 15 ARG CB C 13 27.468 0.160 . 1 . . . A 15 ARG CB . 18047 1
143 . 1 1 15 15 ARG CD C 13 42.963 0.160 . 1 . . . A 15 ARG CD . 18047 1
144 . 1 1 15 15 ARG N N 15 109.965 0.130 . 1 . . . A 15 ARG N . 18047 1
145 . 1 1 15 15 ARG NE N 15 85.501 0.130 . 1 . . . A 15 ARG NE . 18047 1
146 . 1 1 16 16 THR H H 1 6.798 0.003 . 1 . . . A 16 THR H . 18047 1
147 . 1 1 16 16 THR HA H 1 4.854 0.003 . 1 . . . A 16 THR HA . 18047 1
148 . 1 1 16 16 THR HB H 1 3.910 0.003 . 1 . . . A 16 THR HB . 18047 1
149 . 1 1 16 16 THR HG21 H 1 0.764 0.003 . 1 . . . A 16 THR QG2 . 18047 1
150 . 1 1 16 16 THR HG22 H 1 0.764 0.003 . 1 . . . A 16 THR QG2 . 18047 1
151 . 1 1 16 16 THR HG23 H 1 0.764 0.003 . 1 . . . A 16 THR QG2 . 18047 1
152 . 1 1 16 16 THR CA C 13 61.606 0.160 . 1 . . . A 16 THR CA . 18047 1
153 . 1 1 16 16 THR CB C 13 70.614 0.160 . 1 . . . A 16 THR CB . 18047 1
154 . 1 1 16 16 THR CG2 C 13 20.425 0.160 . 1 . . . A 16 THR CG2 . 18047 1
155 . 1 1 16 16 THR N N 15 111.186 0.130 . 1 . . . A 16 THR N . 18047 1
156 . 1 1 17 17 LEU H H 1 9.474 0.003 . 1 . . . A 17 LEU H . 18047 1
157 . 1 1 17 17 LEU HA H 1 4.786 0.003 . 1 . . . A 17 LEU HA . 18047 1
158 . 1 1 17 17 LEU HB2 H 1 1.933 0.003 . 2 . . . A 17 LEU HB2 . 18047 1
159 . 1 1 17 17 LEU HB3 H 1 0.888 0.003 . 2 . . . A 17 LEU HB3 . 18047 1
160 . 1 1 17 17 LEU HG H 1 1.147 0.003 . 1 . . . A 17 LEU HG . 18047 1
161 . 1 1 17 17 LEU HD11 H 1 0.625 0.003 . 1 . . . A 17 LEU QD1 . 18047 1
162 . 1 1 17 17 LEU HD12 H 1 0.625 0.003 . 1 . . . A 17 LEU QD1 . 18047 1
163 . 1 1 17 17 LEU HD13 H 1 0.625 0.003 . 1 . . . A 17 LEU QD1 . 18047 1
164 . 1 1 17 17 LEU CA C 13 53.360 0.160 . 1 . . . A 17 LEU CA . 18047 1
165 . 1 1 17 17 LEU CB C 13 45.303 0.160 . 1 . . . A 17 LEU CB . 18047 1
166 . 1 1 17 17 LEU CG C 13 27.591 0.160 . 1 . . . A 17 LEU CG . 18047 1
167 . 1 1 17 17 LEU CD1 C 13 23.352 0.160 . 2 . . . A 17 LEU CD1 . 18047 1
168 . 1 1 17 17 LEU N N 15 130.576 0.130 . 1 . . . A 17 LEU N . 18047 1
169 . 1 1 18 18 LEU H H 1 8.818 0.003 . 1 . . . A 18 LEU H . 18047 1
170 . 1 1 18 18 LEU HA H 1 4.814 0.003 . 1 . . . A 18 LEU HA . 18047 1
171 . 1 1 18 18 LEU HB2 H 1 1.643 0.003 . 2 . . . A 18 LEU HB2 . 18047 1
172 . 1 1 18 18 LEU HB3 H 1 1.151 0.003 . 2 . . . A 18 LEU HB3 . 18047 1
173 . 1 1 18 18 LEU HG H 1 1.226 0.003 . 1 . . . A 18 LEU HG . 18047 1
174 . 1 1 18 18 LEU HD11 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
175 . 1 1 18 18 LEU HD12 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
176 . 1 1 18 18 LEU HD13 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
177 . 1 1 18 18 LEU HD21 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
178 . 1 1 18 18 LEU HD22 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
179 . 1 1 18 18 LEU HD23 H 1 0.683 0.003 . 1 . . . A 18 LEU QQD . 18047 1
180 . 1 1 18 18 LEU CA C 13 54.527 0.160 . 1 . . . A 18 LEU CA . 18047 1
181 . 1 1 18 18 LEU CB C 13 44.038 0.160 . 1 . . . A 18 LEU CB . 18047 1
182 . 1 1 18 18 LEU CG C 13 27.389 0.160 . 1 . . . A 18 LEU CG . 18047 1
183 . 1 1 18 18 LEU CD2 C 13 25.056 0.160 . 2 . . . A 18 LEU CD2 . 18047 1
184 . 1 1 18 18 LEU N N 15 128.353 0.130 . 1 . . . A 18 LEU N . 18047 1
185 . 1 1 19 19 VAL H H 1 8.453 0.003 . 1 . . . A 19 VAL H . 18047 1
186 . 1 1 19 19 VAL HA H 1 4.723 0.003 . 1 . . . A 19 VAL HA . 18047 1
187 . 1 1 19 19 VAL HB H 1 2.472 0.003 . 1 . . . A 19 VAL HB . 18047 1
188 . 1 1 19 19 VAL HG21 H 1 0.289 0.003 . 1 . . . A 19 VAL QG2 . 18047 1
189 . 1 1 19 19 VAL HG22 H 1 0.289 0.003 . 1 . . . A 19 VAL QG2 . 18047 1
190 . 1 1 19 19 VAL HG23 H 1 0.289 0.003 . 1 . . . A 19 VAL QG2 . 18047 1
191 . 1 1 19 19 VAL CA C 13 58.097 0.160 . 1 . . . A 19 VAL CA . 18047 1
192 . 1 1 19 19 VAL CB C 13 33.060 0.160 . 1 . . . A 19 VAL CB . 18047 1
193 . 1 1 19 19 VAL CG1 C 13 23.637 0.160 . 2 . . . A 19 VAL CG1 . 18047 1
194 . 1 1 19 19 VAL CG2 C 13 19.101 0.160 . 2 . . . A 19 VAL CG2 . 18047 1
195 . 1 1 19 19 VAL N N 15 117.630 0.130 . 1 . . . A 19 VAL N . 18047 1
196 . 1 1 20 20 PRO HA H 1 4.052 0.003 . 1 . . . A 20 PRO HA . 18047 1
197 . 1 1 20 20 PRO HB2 H 1 1.711 0.003 . 2 . . . A 20 PRO HB2 . 18047 1
198 . 1 1 20 20 PRO HB3 H 1 2.263 0.003 . 2 . . . A 20 PRO HB3 . 18047 1
199 . 1 1 20 20 PRO HG2 H 1 2.063 0.003 . 2 . . . A 20 PRO HG2 . 18047 1
200 . 1 1 20 20 PRO HG3 H 1 1.874 0.003 . 2 . . . A 20 PRO HG3 . 18047 1
201 . 1 1 20 20 PRO HD2 H 1 3.747 0.003 . 2 . . . A 20 PRO HD2 . 18047 1
202 . 1 1 20 20 PRO HD3 H 1 3.597 0.003 . 2 . . . A 20 PRO HD3 . 18047 1
203 . 1 1 20 20 PRO CA C 13 66.244 0.160 . 1 . . . A 20 PRO CA . 18047 1
204 . 1 1 20 20 PRO CB C 13 31.738 0.160 . 1 . . . A 20 PRO CB . 18047 1
205 . 1 1 20 20 PRO CG C 13 28.412 0.160 . 1 . . . A 20 PRO CG . 18047 1
206 . 1 1 20 20 PRO CD C 13 50.397 0.160 . 1 . . . A 20 PRO CD . 18047 1
207 . 1 1 21 21 ASP HA H 1 4.315 0.003 . 1 . . . A 21 ASP HA . 18047 1
208 . 1 1 21 21 ASP HB2 H 1 2.675 0.003 . 2 . . . A 21 ASP QB . 18047 1
209 . 1 1 21 21 ASP HB3 H 1 2.675 0.003 . 2 . . . A 21 ASP QB . 18047 1
210 . 1 1 21 21 ASP CA C 13 54.850 0.160 . 1 . . . A 21 ASP CA . 18047 1
211 . 1 1 21 21 ASP CB C 13 42.022 0.160 . 1 . . . A 21 ASP CB . 18047 1
212 . 1 1 22 22 GLY H H 1 7.496 0.003 . 1 . . . A 22 GLY H . 18047 1
213 . 1 1 22 22 GLY HA2 H 1 4.020 0.003 . 2 . . . A 22 GLY HA2 . 18047 1
214 . 1 1 22 22 GLY HA3 H 1 4.523 0.003 . 2 . . . A 22 GLY HA3 . 18047 1
215 . 1 1 22 22 GLY CA C 13 47.252 0.160 . 1 . . . A 22 GLY CA . 18047 1
216 . 1 1 22 22 GLY N N 15 106.832 0.130 . 1 . . . A 22 GLY N . 18047 1
217 . 1 1 23 23 ARG H H 1 7.883 0.003 . 1 . . . A 23 ARG H . 18047 1
218 . 1 1 23 23 ARG HA H 1 5.346 0.003 . 1 . . . A 23 ARG HA . 18047 1
219 . 1 1 23 23 ARG HB2 H 1 1.504 0.003 . 2 . . . A 23 ARG QB . 18047 1
220 . 1 1 23 23 ARG HB3 H 1 1.504 0.003 . 2 . . . A 23 ARG QB . 18047 1
221 . 1 1 23 23 ARG HG2 H 1 1.174 0.003 . 2 . . . A 23 ARG HG2 . 18047 1
222 . 1 1 23 23 ARG HG3 H 1 1.348 0.003 . 2 . . . A 23 ARG HG3 . 18047 1
223 . 1 1 23 23 ARG HD2 H 1 2.955 0.003 . 2 . . . A 23 ARG QD . 18047 1
224 . 1 1 23 23 ARG HD3 H 1 2.955 0.003 . 2 . . . A 23 ARG QD . 18047 1
225 . 1 1 23 23 ARG HE H 1 7.179 0.003 . 1 . . . A 23 ARG HE . 18047 1
226 . 1 1 23 23 ARG CA C 13 52.996 0.160 . 1 . . . A 23 ARG CA . 18047 1
227 . 1 1 23 23 ARG CB C 13 34.254 0.160 . 1 . . . A 23 ARG CB . 18047 1
228 . 1 1 23 23 ARG CG C 13 28.800 0.160 . 1 . . . A 23 ARG CG . 18047 1
229 . 1 1 23 23 ARG CD C 13 43.716 0.160 . 1 . . . A 23 ARG CD . 18047 1
230 . 1 1 23 23 ARG N N 15 115.061 0.130 . 1 . . . A 23 ARG N . 18047 1
231 . 1 1 23 23 ARG NE N 15 83.215 0.130 . 1 . . . A 23 ARG NE . 18047 1
232 . 1 1 24 24 LEU H H 1 9.178 0.003 . 1 . . . A 24 LEU H . 18047 1
233 . 1 1 24 24 LEU HA H 1 5.380 0.003 . 1 . . . A 24 LEU HA . 18047 1
234 . 1 1 24 24 LEU HB2 H 1 1.159 0.003 . 2 . . . A 24 LEU HB2 . 18047 1
235 . 1 1 24 24 LEU HB3 H 1 1.858 0.003 . 2 . . . A 24 LEU HB3 . 18047 1
236 . 1 1 24 24 LEU HG H 1 1.405 0.003 . 1 . . . A 24 LEU HG . 18047 1
237 . 1 1 24 24 LEU HD11 H 1 0.980 0.003 . 1 . . . A 24 LEU QD1 . 18047 1
238 . 1 1 24 24 LEU HD12 H 1 0.980 0.003 . 1 . . . A 24 LEU QD1 . 18047 1
239 . 1 1 24 24 LEU HD13 H 1 0.980 0.003 . 1 . . . A 24 LEU QD1 . 18047 1
240 . 1 1 24 24 LEU HD21 H 1 0.726 0.003 . 1 . . . A 24 LEU QD2 . 18047 1
241 . 1 1 24 24 LEU HD22 H 1 0.726 0.003 . 1 . . . A 24 LEU QD2 . 18047 1
242 . 1 1 24 24 LEU HD23 H 1 0.726 0.003 . 1 . . . A 24 LEU QD2 . 18047 1
243 . 1 1 24 24 LEU CA C 13 53.067 0.160 . 1 . . . A 24 LEU CA . 18047 1
244 . 1 1 24 24 LEU CB C 13 45.975 0.160 . 1 . . . A 24 LEU CB . 18047 1
245 . 1 1 24 24 LEU CG C 13 28.170 0.160 . 1 . . . A 24 LEU CG . 18047 1
246 . 1 1 24 24 LEU CD1 C 13 22.632 0.160 . 2 . . . A 24 LEU CD1 . 18047 1
247 . 1 1 24 24 LEU CD2 C 13 25.194 0.160 . 2 . . . A 24 LEU CD2 . 18047 1
248 . 1 1 24 24 LEU N N 15 127.899 0.130 . 1 . . . A 24 LEU N . 18047 1
249 . 1 1 25 25 ALA H H 1 9.285 0.003 . 1 . . . A 25 ALA H . 18047 1
250 . 1 1 25 25 ALA HA H 1 5.253 0.003 . 1 . . . A 25 ALA HA . 18047 1
251 . 1 1 25 25 ALA HB1 H 1 1.228 0.003 . 1 . . . A 25 ALA QB . 18047 1
252 . 1 1 25 25 ALA HB2 H 1 1.228 0.003 . 1 . . . A 25 ALA QB . 18047 1
253 . 1 1 25 25 ALA HB3 H 1 1.228 0.003 . 1 . . . A 25 ALA QB . 18047 1
254 . 1 1 25 25 ALA CA C 13 49.903 0.160 . 1 . . . A 25 ALA CA . 18047 1
255 . 1 1 25 25 ALA CB C 13 21.479 0.160 . 1 . . . A 25 ALA CB . 18047 1
256 . 1 1 25 25 ALA N N 15 128.627 0.130 . 1 . . . A 25 ALA N . 18047 1
257 . 1 1 26 26 LEU H H 1 8.780 0.003 . 1 . . . A 26 LEU H . 18047 1
258 . 1 1 26 26 LEU HA H 1 4.721 0.003 . 1 . . . A 26 LEU HA . 18047 1
259 . 1 1 26 26 LEU HB2 H 1 1.831 0.003 . 2 . . . A 26 LEU HB2 . 18047 1
260 . 1 1 26 26 LEU HB3 H 1 1.173 0.003 . 2 . . . A 26 LEU HB3 . 18047 1
261 . 1 1 26 26 LEU HG H 1 1.645 0.003 . 1 . . . A 26 LEU HG . 18047 1
262 . 1 1 26 26 LEU HD11 H 1 0.773 0.003 . 1 . . . A 26 LEU QD1 . 18047 1
263 . 1 1 26 26 LEU HD12 H 1 0.773 0.003 . 1 . . . A 26 LEU QD1 . 18047 1
264 . 1 1 26 26 LEU HD13 H 1 0.773 0.003 . 1 . . . A 26 LEU QD1 . 18047 1
265 . 1 1 26 26 LEU HD21 H 1 0.717 0.003 . 1 . . . A 26 LEU QD2 . 18047 1
266 . 1 1 26 26 LEU HD22 H 1 0.717 0.003 . 1 . . . A 26 LEU QD2 . 18047 1
267 . 1 1 26 26 LEU HD23 H 1 0.717 0.003 . 1 . . . A 26 LEU QD2 . 18047 1
268 . 1 1 26 26 LEU CA C 13 54.460 0.160 . 1 . . . A 26 LEU CA . 18047 1
269 . 1 1 26 26 LEU CB C 13 40.440 0.160 . 1 . . . A 26 LEU CB . 18047 1
270 . 1 1 26 26 LEU CG C 13 28.424 0.160 . 1 . . . A 26 LEU CG . 18047 1
271 . 1 1 26 26 LEU CD1 C 13 24.656 0.160 . 2 . . . A 26 LEU CD1 . 18047 1
272 . 1 1 26 26 LEU CD2 C 13 23.998 0.160 . 2 . . . A 26 LEU CD2 . 18047 1
273 . 1 1 26 26 LEU N N 15 122.462 0.130 . 1 . . . A 26 LEU N . 18047 1
274 . 1 1 27 27 THR H H 1 8.890 0.003 . 1 . . . A 27 THR H . 18047 1
275 . 1 1 27 27 THR HA H 1 4.003 0.003 . 1 . . . A 27 THR HA . 18047 1
276 . 1 1 27 27 THR HB H 1 3.954 0.003 . 1 . . . A 27 THR HB . 18047 1
277 . 1 1 27 27 THR HG21 H 1 0.982 0.003 . 1 . . . A 27 THR QG2 . 18047 1
278 . 1 1 27 27 THR HG22 H 1 0.982 0.003 . 1 . . . A 27 THR QG2 . 18047 1
279 . 1 1 27 27 THR HG23 H 1 0.982 0.003 . 1 . . . A 27 THR QG2 . 18047 1
280 . 1 1 27 27 THR CA C 13 63.523 0.160 . 1 . . . A 27 THR CA . 18047 1
281 . 1 1 27 27 THR CB C 13 68.499 0.160 . 1 . . . A 27 THR CB . 18047 1
282 . 1 1 27 27 THR CG2 C 13 21.830 0.160 . 1 . . . A 27 THR CG2 . 18047 1
283 . 1 1 27 27 THR N N 15 118.381 0.130 . 1 . . . A 27 THR N . 18047 1
284 . 1 1 28 28 ALA H H 1 7.552 0.003 . 1 . . . A 28 ALA H . 18047 1
285 . 1 1 28 28 ALA HA H 1 4.245 0.003 . 1 . . . A 28 ALA HA . 18047 1
286 . 1 1 28 28 ALA HB1 H 1 1.176 0.003 . 1 . . . A 28 ALA QB . 18047 1
287 . 1 1 28 28 ALA HB2 H 1 1.176 0.003 . 1 . . . A 28 ALA QB . 18047 1
288 . 1 1 28 28 ALA HB3 H 1 1.176 0.003 . 1 . . . A 28 ALA QB . 18047 1
289 . 1 1 28 28 ALA CA C 13 52.520 0.160 . 1 . . . A 28 ALA CA . 18047 1
290 . 1 1 28 28 ALA CB C 13 22.603 0.160 . 1 . . . A 28 ALA CB . 18047 1
291 . 1 1 28 28 ALA N N 15 119.157 0.130 . 1 . . . A 28 ALA N . 18047 1
292 . 1 1 29 29 LEU H H 1 8.008 0.003 . 1 . . . A 29 LEU H . 18047 1
293 . 1 1 29 29 LEU HA H 1 5.486 0.003 . 1 . . . A 29 LEU HA . 18047 1
294 . 1 1 29 29 LEU HB2 H 1 1.657 0.003 . 2 . . . A 29 LEU HB2 . 18047 1
295 . 1 1 29 29 LEU HB3 H 1 1.244 0.003 . 2 . . . A 29 LEU HB3 . 18047 1
296 . 1 1 29 29 LEU HG H 1 1.600 0.003 . 1 . . . A 29 LEU HG . 18047 1
297 . 1 1 29 29 LEU HD11 H 1 0.947 0.003 . 1 . . . A 29 LEU QD1 . 18047 1
298 . 1 1 29 29 LEU HD12 H 1 0.947 0.003 . 1 . . . A 29 LEU QD1 . 18047 1
299 . 1 1 29 29 LEU HD13 H 1 0.947 0.003 . 1 . . . A 29 LEU QD1 . 18047 1
300 . 1 1 29 29 LEU HD21 H 1 0.710 0.003 . 1 . . . A 29 LEU QD2 . 18047 1
301 . 1 1 29 29 LEU HD22 H 1 0.710 0.003 . 1 . . . A 29 LEU QD2 . 18047 1
302 . 1 1 29 29 LEU HD23 H 1 0.710 0.003 . 1 . . . A 29 LEU QD2 . 18047 1
303 . 1 1 29 29 LEU CA C 13 53.939 0.160 . 1 . . . A 29 LEU CA . 18047 1
304 . 1 1 29 29 LEU CB C 13 44.287 0.160 . 1 . . . A 29 LEU CB . 18047 1
305 . 1 1 29 29 LEU CG C 13 28.086 0.160 . 1 . . . A 29 LEU CG . 18047 1
306 . 1 1 29 29 LEU CD1 C 13 26.928 0.160 . 2 . . . A 29 LEU CD1 . 18047 1
307 . 1 1 29 29 LEU CD2 C 13 26.131 0.160 . 2 . . . A 29 LEU CD2 . 18047 1
308 . 1 1 29 29 LEU N N 15 118.420 0.130 . 1 . . . A 29 LEU N . 18047 1
309 . 1 1 30 30 HIS H H 1 8.579 0.003 . 1 . . . A 30 HIS H . 18047 1
310 . 1 1 30 30 HIS HA H 1 5.233 0.003 . 1 . . . A 30 HIS HA . 18047 1
311 . 1 1 30 30 HIS HB2 H 1 2.709 0.003 . 2 . . . A 30 HIS HB2 . 18047 1
312 . 1 1 30 30 HIS HB3 H 1 3.234 0.003 . 2 . . . A 30 HIS HB3 . 18047 1
313 . 1 1 30 30 HIS HD2 H 1 6.405 0.003 . 1 . . . A 30 HIS HD2 . 18047 1
314 . 1 1 30 30 HIS HE1 H 1 8.022 0.003 . 1 . . . A 30 HIS HE1 . 18047 1
315 . 1 1 30 30 HIS CA C 13 54.100 0.160 . 1 . . . A 30 HIS CA . 18047 1
316 . 1 1 30 30 HIS CB C 13 34.595 0.160 . 1 . . . A 30 HIS CB . 18047 1
317 . 1 1 30 30 HIS CD2 C 13 119.472 0.160 . 1 . . . A 30 HIS CD2 . 18047 1
318 . 1 1 30 30 HIS CE1 C 13 137.964 0.160 . 1 . . . A 30 HIS CE1 . 18047 1
319 . 1 1 30 30 HIS N N 15 117.771 0.130 . 1 . . . A 30 HIS N . 18047 1
320 . 1 1 31 31 LYS H H 1 9.542 0.003 . 1 . . . A 31 LYS H . 18047 1
321 . 1 1 31 31 LYS HA H 1 4.822 0.003 . 1 . . . A 31 LYS HA . 18047 1
322 . 1 1 31 31 LYS HB2 H 1 2.159 0.003 . 2 . . . A 31 LYS HB2 . 18047 1
323 . 1 1 31 31 LYS HB3 H 1 1.781 0.003 . 2 . . . A 31 LYS HB3 . 18047 1
324 . 1 1 31 31 LYS HG2 H 1 1.855 0.003 . 2 . . . A 31 LYS HG2 . 18047 1
325 . 1 1 31 31 LYS HG3 H 1 1.592 0.003 . 2 . . . A 31 LYS HG3 . 18047 1
326 . 1 1 31 31 LYS HD2 H 1 1.722 0.003 . 2 . . . A 31 LYS QD . 18047 1
327 . 1 1 31 31 LYS HD3 H 1 1.722 0.003 . 2 . . . A 31 LYS QD . 18047 1
328 . 1 1 31 31 LYS HE2 H 1 2.808 0.003 . 2 . . . A 31 LYS HE2 . 18047 1
329 . 1 1 31 31 LYS HE3 H 1 3.044 0.003 . 2 . . . A 31 LYS HE3 . 18047 1
330 . 1 1 31 31 LYS CA C 13 57.744 0.160 . 1 . . . A 31 LYS CA . 18047 1
331 . 1 1 31 31 LYS CB C 13 34.158 0.160 . 1 . . . A 31 LYS CB . 18047 1
332 . 1 1 31 31 LYS CG C 13 27.051 0.160 . 1 . . . A 31 LYS CG . 18047 1
333 . 1 1 31 31 LYS CD C 13 29.948 0.160 . 1 . . . A 31 LYS CD . 18047 1
334 . 1 1 31 31 LYS CE C 13 42.005 0.160 . 1 . . . A 31 LYS CE . 18047 1
335 . 1 1 31 31 LYS N N 15 125.291 0.130 . 1 . . . A 31 LYS N . 18047 1
336 . 1 1 32 32 GLY H H 1 8.734 0.003 . 1 . . . A 32 GLY H . 18047 1
337 . 1 1 32 32 GLY HA2 H 1 3.973 0.003 . 2 . . . A 32 GLY HA2 . 18047 1
338 . 1 1 32 32 GLY HA3 H 1 4.527 0.003 . 2 . . . A 32 GLY HA3 . 18047 1
339 . 1 1 32 32 GLY CA C 13 46.179 0.160 . 1 . . . A 32 GLY CA . 18047 1
340 . 1 1 32 32 GLY N N 15 110.657 0.130 . 1 . . . A 32 GLY N . 18047 1
341 . 1 1 33 33 LYS H H 1 7.886 0.003 . 1 . . . A 33 LYS H . 18047 1
342 . 1 1 33 33 LYS HA H 1 5.120 0.003 . 1 . . . A 33 LYS HA . 18047 1
343 . 1 1 33 33 LYS HB2 H 1 1.650 0.003 . 2 . . . A 33 LYS HB2 . 18047 1
344 . 1 1 33 33 LYS HB3 H 1 1.475 0.003 . 2 . . . A 33 LYS HB3 . 18047 1
345 . 1 1 33 33 LYS HG2 H 1 1.333 0.003 . 2 . . . A 33 LYS HG2 . 18047 1
346 . 1 1 33 33 LYS HG3 H 1 1.167 0.003 . 2 . . . A 33 LYS HG3 . 18047 1
347 . 1 1 33 33 LYS HD2 H 1 1.542 0.003 . 2 . . . A 33 LYS HD2 . 18047 1
348 . 1 1 33 33 LYS HD3 H 1 1.449 0.003 . 2 . . . A 33 LYS HD3 . 18047 1
349 . 1 1 33 33 LYS HE2 H 1 2.871 0.003 . 2 . . . A 33 LYS QE . 18047 1
350 . 1 1 33 33 LYS HE3 H 1 2.871 0.003 . 2 . . . A 33 LYS QE . 18047 1
351 . 1 1 33 33 LYS CA C 13 54.426 0.160 . 1 . . . A 33 LYS CA . 18047 1
352 . 1 1 33 33 LYS CB C 13 37.121 0.160 . 1 . . . A 33 LYS CB . 18047 1
353 . 1 1 33 33 LYS CG C 13 25.346 0.160 . 1 . . . A 33 LYS CG . 18047 1
354 . 1 1 33 33 LYS CD C 13 29.391 0.160 . 1 . . . A 33 LYS CD . 18047 1
355 . 1 1 33 33 LYS CE C 13 42.359 0.160 . 1 . . . A 33 LYS CE . 18047 1
356 . 1 1 33 33 LYS N N 15 119.230 0.130 . 1 . . . A 33 LYS N . 18047 1
357 . 1 1 34 34 ASP H H 1 9.153 0.003 . 1 . . . A 34 ASP H . 18047 1
358 . 1 1 34 34 ASP HA H 1 4.546 0.003 . 1 . . . A 34 ASP HA . 18047 1
359 . 1 1 34 34 ASP HB2 H 1 2.229 0.003 . 2 . . . A 34 ASP HB2 . 18047 1
360 . 1 1 34 34 ASP HB3 H 1 3.823 0.003 . 2 . . . A 34 ASP HB3 . 18047 1
361 . 1 1 34 34 ASP CA C 13 52.177 0.160 . 1 . . . A 34 ASP CA . 18047 1
362 . 1 1 34 34 ASP CB C 13 40.827 0.160 . 1 . . . A 34 ASP CB . 18047 1
363 . 1 1 34 34 ASP N N 15 121.332 0.130 . 1 . . . A 34 ASP N . 18047 1
364 . 1 1 35 35 TYR H H 1 8.833 0.003 . 1 . . . A 35 TYR H . 18047 1
365 . 1 1 35 35 TYR HA H 1 4.448 0.003 . 1 . . . A 35 TYR HA . 18047 1
366 . 1 1 35 35 TYR HB2 H 1 3.052 0.003 . 2 . . . A 35 TYR HB2 . 18047 1
367 . 1 1 35 35 TYR HB3 H 1 2.729 0.003 . 2 . . . A 35 TYR HB3 . 18047 1
368 . 1 1 35 35 TYR HD1 H 1 7.031 0.003 . 3 . . . A 35 TYR QD . 18047 1
369 . 1 1 35 35 TYR HD2 H 1 7.031 0.003 . 3 . . . A 35 TYR QD . 18047 1
370 . 1 1 35 35 TYR HE1 H 1 6.679 0.003 . 3 . . . A 35 TYR QE . 18047 1
371 . 1 1 35 35 TYR HE2 H 1 6.679 0.003 . 3 . . . A 35 TYR QE . 18047 1
372 . 1 1 35 35 TYR CA C 13 59.552 0.160 . 1 . . . A 35 TYR CA . 18047 1
373 . 1 1 35 35 TYR CB C 13 37.710 0.160 . 1 . . . A 35 TYR CB . 18047 1
374 . 1 1 35 35 TYR CD1 C 13 133.044 0.160 . 3 . . . A 35 TYR CD1 . 18047 1
375 . 1 1 35 35 TYR CD2 C 13 133.044 0.160 . 3 . . . A 35 TYR CD2 . 18047 1
376 . 1 1 35 35 TYR CE1 C 13 117.165 0.160 . 3 . . . A 35 TYR CE1 . 18047 1
377 . 1 1 35 35 TYR CE2 C 13 117.165 0.160 . 3 . . . A 35 TYR CE2 . 18047 1
378 . 1 1 35 35 TYR N N 15 115.225 0.130 . 1 . . . A 35 TYR N . 18047 1
379 . 1 1 36 36 GLN H H 1 7.969 0.003 . 1 . . . A 36 GLN H . 18047 1
380 . 1 1 36 36 GLN HA H 1 4.226 0.003 . 1 . . . A 36 GLN HA . 18047 1
381 . 1 1 36 36 GLN HB2 H 1 1.580 0.003 . 2 . . . A 36 GLN HB2 . 18047 1
382 . 1 1 36 36 GLN HB3 H 1 1.680 0.003 . 2 . . . A 36 GLN HB3 . 18047 1
383 . 1 1 36 36 GLN HG2 H 1 1.446 0.003 . 2 . . . A 36 GLN HG2 . 18047 1
384 . 1 1 36 36 GLN HG3 H 1 1.018 0.003 . 2 . . . A 36 GLN HG3 . 18047 1
385 . 1 1 36 36 GLN HE21 H 1 7.265 0.003 . 2 . . . A 36 GLN HE21 . 18047 1
386 . 1 1 36 36 GLN HE22 H 1 6.654 0.003 . 2 . . . A 36 GLN HE22 . 18047 1
387 . 1 1 36 36 GLN CA C 13 54.111 0.160 . 1 . . . A 36 GLN CA . 18047 1
388 . 1 1 36 36 GLN CB C 13 29.617 0.160 . 1 . . . A 36 GLN CB . 18047 1
389 . 1 1 36 36 GLN CG C 13 33.204 0.160 . 1 . . . A 36 GLN CG . 18047 1
390 . 1 1 36 36 GLN N N 15 119.307 0.130 . 1 . . . A 36 GLN N . 18047 1
391 . 1 1 36 36 GLN NE2 N 15 110.770 0.130 . 1 . . . A 36 GLN NE2 . 18047 1
392 . 1 1 37 37 GLY H H 1 8.183 0.003 . 1 . . . A 37 GLY H . 18047 1
393 . 1 1 37 37 GLY HA2 H 1 3.483 0.003 . 2 . . . A 37 GLY HA2 . 18047 1
394 . 1 1 37 37 GLY HA3 H 1 4.117 0.003 . 2 . . . A 37 GLY HA3 . 18047 1
395 . 1 1 37 37 GLY CA C 13 45.817 0.160 . 1 . . . A 37 GLY CA . 18047 1
396 . 1 1 37 37 GLY N N 15 107.990 0.130 . 1 . . . A 37 GLY N . 18047 1
397 . 1 1 38 38 LYS H H 1 8.644 0.003 . 1 . . . A 38 LYS H . 18047 1
398 . 1 1 38 38 LYS HA H 1 4.465 0.003 . 1 . . . A 38 LYS HA . 18047 1
399 . 1 1 38 38 LYS HB2 H 1 1.803 0.003 . 2 . . . A 38 LYS QB . 18047 1
400 . 1 1 38 38 LYS HB3 H 1 1.803 0.003 . 2 . . . A 38 LYS QB . 18047 1
401 . 1 1 38 38 LYS HG2 H 1 1.248 0.003 . 2 . . . A 38 LYS HG2 . 18047 1
402 . 1 1 38 38 LYS HG3 H 1 1.351 0.003 . 2 . . . A 38 LYS HG3 . 18047 1
403 . 1 1 38 38 LYS HD2 H 1 1.606 0.003 . 2 . . . A 38 LYS QD . 18047 1
404 . 1 1 38 38 LYS HD3 H 1 1.606 0.003 . 2 . . . A 38 LYS QD . 18047 1
405 . 1 1 38 38 LYS HE2 H 1 2.867 0.003 . 2 . . . A 38 LYS QE . 18047 1
406 . 1 1 38 38 LYS HE3 H 1 2.867 0.003 . 2 . . . A 38 LYS QE . 18047 1
407 . 1 1 38 38 LYS CA C 13 54.404 0.160 . 1 . . . A 38 LYS CA . 18047 1
408 . 1 1 38 38 LYS CB C 13 34.126 0.160 . 1 . . . A 38 LYS CB . 18047 1
409 . 1 1 38 38 LYS CG C 13 25.112 0.160 . 1 . . . A 38 LYS CG . 18047 1
410 . 1 1 38 38 LYS CD C 13 28.740 0.160 . 1 . . . A 38 LYS CD . 18047 1
411 . 1 1 38 38 LYS CE C 13 41.759 0.160 . 1 . . . A 38 LYS CE . 18047 1
412 . 1 1 38 38 LYS N N 15 122.006 0.130 . 1 . . . A 38 LYS N . 18047 1
413 . 1 1 39 39 PRO HA H 1 4.705 0.003 . 1 . . . A 39 PRO HA . 18047 1
414 . 1 1 39 39 PRO HB2 H 1 2.294 0.003 . 2 . . . A 39 PRO HB2 . 18047 1
415 . 1 1 39 39 PRO HB3 H 1 1.909 0.003 . 2 . . . A 39 PRO HB3 . 18047 1
416 . 1 1 39 39 PRO HG2 H 1 1.719 0.003 . 2 . . . A 39 PRO HG2 . 18047 1
417 . 1 1 39 39 PRO HG3 H 1 1.851 0.003 . 2 . . . A 39 PRO HG3 . 18047 1
418 . 1 1 39 39 PRO HD2 H 1 3.827 0.003 . 2 . . . A 39 PRO HD2 . 18047 1
419 . 1 1 39 39 PRO HD3 H 1 3.584 0.003 . 2 . . . A 39 PRO HD3 . 18047 1
420 . 1 1 39 39 PRO CA C 13 63.889 0.160 . 1 . . . A 39 PRO CA . 18047 1
421 . 1 1 39 39 PRO CB C 13 32.917 0.160 . 1 . . . A 39 PRO CB . 18047 1
422 . 1 1 39 39 PRO CG C 13 30.571 0.160 . 1 . . . A 39 PRO CG . 18047 1
423 . 1 1 39 39 PRO CD C 13 50.327 0.160 . 1 . . . A 39 PRO CD . 18047 1
424 . 1 1 40 40 MET H H 1 8.782 0.003 . 1 . . . A 40 MET H . 18047 1
425 . 1 1 40 40 MET HA H 1 4.768 0.003 . 1 . . . A 40 MET HA . 18047 1
426 . 1 1 40 40 MET HB2 H 1 1.792 0.003 . 2 . . . A 40 MET QB . 18047 1
427 . 1 1 40 40 MET HB3 H 1 1.792 0.003 . 2 . . . A 40 MET QB . 18047 1
428 . 1 1 40 40 MET HG2 H 1 2.030 0.003 . 2 . . . A 40 MET QG . 18047 1
429 . 1 1 40 40 MET HG3 H 1 2.030 0.003 . 2 . . . A 40 MET QG . 18047 1
430 . 1 1 40 40 MET HE1 H 1 0.428 0.003 . 1 . . . A 40 MET QE . 18047 1
431 . 1 1 40 40 MET HE2 H 1 0.428 0.003 . 1 . . . A 40 MET QE . 18047 1
432 . 1 1 40 40 MET HE3 H 1 0.428 0.003 . 1 . . . A 40 MET QE . 18047 1
433 . 1 1 40 40 MET CA C 13 53.101 0.160 . 1 . . . A 40 MET CA . 18047 1
434 . 1 1 40 40 MET CB C 13 30.509 0.160 . 1 . . . A 40 MET CB . 18047 1
435 . 1 1 40 40 MET CG C 13 30.933 0.160 . 1 . . . A 40 MET CG . 18047 1
436 . 1 1 40 40 MET CE C 13 15.719 0.160 . 1 . . . A 40 MET CE . 18047 1
437 . 1 1 40 40 MET N N 15 119.492 0.130 . 1 . . . A 40 MET N . 18047 1
438 . 1 1 41 41 PHE H H 1 8.972 0.003 . 1 . . . A 41 PHE H . 18047 1
439 . 1 1 41 41 PHE HA H 1 5.179 0.003 . 1 . . . A 41 PHE HA . 18047 1
440 . 1 1 41 41 PHE HB2 H 1 2.806 0.003 . 2 . . . A 41 PHE HB2 . 18047 1
441 . 1 1 41 41 PHE HB3 H 1 2.594 0.003 . 2 . . . A 41 PHE HB3 . 18047 1
442 . 1 1 41 41 PHE HD1 H 1 5.879 0.003 . 3 . . . A 41 PHE QD . 18047 1
443 . 1 1 41 41 PHE HD2 H 1 5.879 0.003 . 3 . . . A 41 PHE QD . 18047 1
444 . 1 1 41 41 PHE HE1 H 1 6.422 0.003 . 3 . . . A 41 PHE QE . 18047 1
445 . 1 1 41 41 PHE HE2 H 1 6.422 0.003 . 3 . . . A 41 PHE QE . 18047 1
446 . 1 1 41 41 PHE HZ H 1 6.799 0.003 . 1 . . . A 41 PHE HZ . 18047 1
447 . 1 1 41 41 PHE CA C 13 56.816 0.160 . 1 . . . A 41 PHE CA . 18047 1
448 . 1 1 41 41 PHE CB C 13 41.614 0.160 . 1 . . . A 41 PHE CB . 18047 1
449 . 1 1 41 41 PHE CD1 C 13 131.392 0.160 . 3 . . . A 41 PHE CD1 . 18047 1
450 . 1 1 41 41 PHE CD2 C 13 131.399 0.160 . 3 . . . A 41 PHE CD2 . 18047 1
451 . 1 1 41 41 PHE CE1 C 13 129.273 0.160 . 3 . . . A 41 PHE CE1 . 18047 1
452 . 1 1 41 41 PHE CE2 C 13 129.277 0.160 . 3 . . . A 41 PHE CE2 . 18047 1
453 . 1 1 41 41 PHE CZ C 13 127.181 0.160 . 1 . . . A 41 PHE CZ . 18047 1
454 . 1 1 41 41 PHE N N 15 111.715 0.130 . 1 . . . A 41 PHE N . 18047 1
455 . 1 1 42 42 TYR H H 1 9.607 0.003 . 1 . . . A 42 TYR H . 18047 1
456 . 1 1 42 42 TYR HA H 1 4.863 0.003 . 1 . . . A 42 TYR HA . 18047 1
457 . 1 1 42 42 TYR HB2 H 1 2.227 0.003 . 2 . . . A 42 TYR HB2 . 18047 1
458 . 1 1 42 42 TYR HB3 H 1 2.493 0.003 . 2 . . . A 42 TYR HB3 . 18047 1
459 . 1 1 42 42 TYR HD1 H 1 6.708 0.003 . 3 . . . A 42 TYR QD . 18047 1
460 . 1 1 42 42 TYR HD2 H 1 6.708 0.003 . 3 . . . A 42 TYR QD . 18047 1
461 . 1 1 42 42 TYR HE1 H 1 6.680 0.003 . 3 . . . A 42 TYR QE . 18047 1
462 . 1 1 42 42 TYR HE2 H 1 6.680 0.003 . 3 . . . A 42 TYR QE . 18047 1
463 . 1 1 42 42 TYR CA C 13 56.522 0.160 . 1 . . . A 42 TYR CA . 18047 1
464 . 1 1 42 42 TYR CB C 13 41.597 0.160 . 1 . . . A 42 TYR CB . 18047 1
465 . 1 1 42 42 TYR CD1 C 13 132.293 0.160 . 3 . . . A 42 TYR CD1 . 18047 1
466 . 1 1 42 42 TYR CD2 C 13 132.293 0.160 . 3 . . . A 42 TYR CD2 . 18047 1
467 . 1 1 42 42 TYR CE1 C 13 118.053 0.160 . 3 . . . A 42 TYR CE1 . 18047 1
468 . 1 1 42 42 TYR CE2 C 13 118.053 0.160 . 3 . . . A 42 TYR CE2 . 18047 1
469 . 1 1 42 42 TYR N N 15 116.245 0.130 . 1 . . . A 42 TYR N . 18047 1
470 . 1 1 43 43 VAL H H 1 8.946 0.003 . 1 . . . A 43 VAL H . 18047 1
471 . 1 1 43 43 VAL HA H 1 4.697 0.003 . 1 . . . A 43 VAL HA . 18047 1
472 . 1 1 43 43 VAL HB H 1 2.422 0.003 . 1 . . . A 43 VAL HB . 18047 1
473 . 1 1 43 43 VAL HG11 H 1 1.441 0.003 . 1 . . . A 43 VAL QG1 . 18047 1
474 . 1 1 43 43 VAL HG12 H 1 1.441 0.003 . 1 . . . A 43 VAL QG1 . 18047 1
475 . 1 1 43 43 VAL HG13 H 1 1.441 0.003 . 1 . . . A 43 VAL QG1 . 18047 1
476 . 1 1 43 43 VAL HG21 H 1 1.144 0.003 . 1 . . . A 43 VAL QG2 . 18047 1
477 . 1 1 43 43 VAL HG22 H 1 1.144 0.003 . 1 . . . A 43 VAL QG2 . 18047 1
478 . 1 1 43 43 VAL HG23 H 1 1.144 0.003 . 1 . . . A 43 VAL QG2 . 18047 1
479 . 1 1 43 43 VAL CA C 13 61.821 0.160 . 1 . . . A 43 VAL CA . 18047 1
480 . 1 1 43 43 VAL CB C 13 33.676 0.160 . 1 . . . A 43 VAL CB . 18047 1
481 . 1 1 43 43 VAL CG1 C 13 22.837 0.160 . 2 . . . A 43 VAL CG1 . 18047 1
482 . 1 1 43 43 VAL CG2 C 13 22.536 0.160 . 2 . . . A 43 VAL CG2 . 18047 1
483 . 1 1 43 43 VAL N N 15 120.036 0.130 . 1 . . . A 43 VAL N . 18047 1
484 . 1 1 44 44 LEU H H 1 8.904 0.003 . 1 . . . A 44 LEU H . 18047 1
485 . 1 1 44 44 LEU HA H 1 4.807 0.003 . 1 . . . A 44 LEU HA . 18047 1
486 . 1 1 44 44 LEU HB2 H 1 1.576 0.003 . 2 . . . A 44 LEU HB2 . 18047 1
487 . 1 1 44 44 LEU HB3 H 1 1.429 0.003 . 2 . . . A 44 LEU HB3 . 18047 1
488 . 1 1 44 44 LEU HG H 1 1.218 0.003 . 1 . . . A 44 LEU HG . 18047 1
489 . 1 1 44 44 LEU HD11 H 1 0.271 0.003 . 1 . . . A 44 LEU QD1 . 18047 1
490 . 1 1 44 44 LEU HD12 H 1 0.271 0.003 . 1 . . . A 44 LEU QD1 . 18047 1
491 . 1 1 44 44 LEU HD13 H 1 0.271 0.003 . 1 . . . A 44 LEU QD1 . 18047 1
492 . 1 1 44 44 LEU HD21 H 1 0.235 0.003 . 1 . . . A 44 LEU QD2 . 18047 1
493 . 1 1 44 44 LEU HD22 H 1 0.235 0.003 . 1 . . . A 44 LEU QD2 . 18047 1
494 . 1 1 44 44 LEU HD23 H 1 0.235 0.003 . 1 . . . A 44 LEU QD2 . 18047 1
495 . 1 1 44 44 LEU CA C 13 54.638 0.160 . 1 . . . A 44 LEU CA . 18047 1
496 . 1 1 44 44 LEU CB C 13 40.502 0.160 . 1 . . . A 44 LEU CB . 18047 1
497 . 1 1 44 44 LEU CG C 13 29.478 0.160 . 1 . . . A 44 LEU CG . 18047 1
498 . 1 1 44 44 LEU CD1 C 13 24.604 0.160 . 2 . . . A 44 LEU CD1 . 18047 1
499 . 1 1 44 44 LEU CD2 C 13 24.463 0.160 . 2 . . . A 44 LEU CD2 . 18047 1
500 . 1 1 44 44 LEU N N 15 128.688 0.130 . 1 . . . A 44 LEU N . 18047 1
501 . 1 1 45 45 PHE H H 1 7.680 0.003 . 1 . . . A 45 PHE H . 18047 1
502 . 1 1 45 45 PHE HA H 1 5.997 0.003 . 1 . . . A 45 PHE HA . 18047 1
503 . 1 1 45 45 PHE HB2 H 1 3.091 0.003 . 2 . . . A 45 PHE HB2 . 18047 1
504 . 1 1 45 45 PHE HB3 H 1 2.613 0.003 . 2 . . . A 45 PHE HB3 . 18047 1
505 . 1 1 45 45 PHE HD1 H 1 6.880 0.003 . 3 . . . A 45 PHE QD . 18047 1
506 . 1 1 45 45 PHE HD2 H 1 6.880 0.003 . 3 . . . A 45 PHE QD . 18047 1
507 . 1 1 45 45 PHE HE1 H 1 6.931 0.003 . 3 . . . A 45 PHE QE . 18047 1
508 . 1 1 45 45 PHE HE2 H 1 6.931 0.003 . 3 . . . A 45 PHE QE . 18047 1
509 . 1 1 45 45 PHE CA C 13 55.167 0.160 . 1 . . . A 45 PHE CA . 18047 1
510 . 1 1 45 45 PHE CB C 13 43.712 0.160 . 1 . . . A 45 PHE CB . 18047 1
511 . 1 1 45 45 PHE CD1 C 13 131.898 0.160 . 3 . . . A 45 PHE CD1 . 18047 1
512 . 1 1 45 45 PHE CD2 C 13 131.898 0.160 . 3 . . . A 45 PHE CD2 . 18047 1
513 . 1 1 45 45 PHE CE1 C 13 129.480 0.160 . 3 . . . A 45 PHE CE1 . 18047 1
514 . 1 1 45 45 PHE CE2 C 13 129.480 0.160 . 3 . . . A 45 PHE CE2 . 18047 1
515 . 1 1 45 45 PHE N N 15 115.417 0.130 . 1 . . . A 45 PHE N . 18047 1
516 . 1 1 46 46 GLU H H 1 9.210 0.003 . 1 . . . A 46 GLU H . 18047 1
517 . 1 1 46 46 GLU HA H 1 5.140 0.003 . 1 . . . A 46 GLU HA . 18047 1
518 . 1 1 46 46 GLU HB2 H 1 1.907 0.003 . 2 . . . A 46 GLU HB2 . 18047 1
519 . 1 1 46 46 GLU HB3 H 1 1.802 0.003 . 2 . . . A 46 GLU HB3 . 18047 1
520 . 1 1 46 46 GLU HG2 H 1 2.067 0.003 . 2 . . . A 46 GLU QG . 18047 1
521 . 1 1 46 46 GLU HG3 H 1 2.067 0.003 . 2 . . . A 46 GLU QG . 18047 1
522 . 1 1 46 46 GLU CA C 13 54.955 0.160 . 1 . . . A 46 GLU CA . 18047 1
523 . 1 1 46 46 GLU CB C 13 33.072 0.160 . 1 . . . A 46 GLU CB . 18047 1
524 . 1 1 46 46 GLU CG C 13 37.347 0.160 . 1 . . . A 46 GLU CG . 18047 1
525 . 1 1 46 46 GLU N N 15 119.543 0.130 . 1 . . . A 46 GLU N . 18047 1
526 . 1 1 47 47 LEU H H 1 9.138 0.003 . 1 . . . A 47 LEU H . 18047 1
527 . 1 1 47 47 LEU HA H 1 5.695 0.003 . 1 . . . A 47 LEU HA . 18047 1
528 . 1 1 47 47 LEU HB2 H 1 1.834 0.003 . 2 . . . A 47 LEU HB2 . 18047 1
529 . 1 1 47 47 LEU HB3 H 1 1.426 0.003 . 2 . . . A 47 LEU HB3 . 18047 1
530 . 1 1 47 47 LEU HG H 1 0.939 0.003 . 1 . . . A 47 LEU HG . 18047 1
531 . 1 1 47 47 LEU HD21 H 1 0.981 0.003 . 1 . . . A 47 LEU QD2 . 18047 1
532 . 1 1 47 47 LEU HD22 H 1 0.981 0.003 . 1 . . . A 47 LEU QD2 . 18047 1
533 . 1 1 47 47 LEU HD23 H 1 0.981 0.003 . 1 . . . A 47 LEU QD2 . 18047 1
534 . 1 1 47 47 LEU CA C 13 53.073 0.160 . 1 . . . A 47 LEU CA . 18047 1
535 . 1 1 47 47 LEU CB C 13 47.358 0.160 . 1 . . . A 47 LEU CB . 18047 1
536 . 1 1 47 47 LEU CG C 13 28.127 0.160 . 1 . . . A 47 LEU CG . 18047 1
537 . 1 1 47 47 LEU CD2 C 13 22.686 0.160 . 2 . . . A 47 LEU CD2 . 18047 1
538 . 1 1 47 47 LEU N N 15 127.871 0.130 . 1 . . . A 47 LEU N . 18047 1
539 . 1 1 48 48 THR H H 1 9.346 0.003 . 1 . . . A 48 THR H . 18047 1
540 . 1 1 48 48 THR HA H 1 5.631 0.003 . 1 . . . A 48 THR HA . 18047 1
541 . 1 1 48 48 THR HB H 1 3.707 0.003 . 1 . . . A 48 THR HB . 18047 1
542 . 1 1 48 48 THR HG21 H 1 0.962 0.003 . 1 . . . A 48 THR QG2 . 18047 1
543 . 1 1 48 48 THR HG22 H 1 0.962 0.003 . 1 . . . A 48 THR QG2 . 18047 1
544 . 1 1 48 48 THR HG23 H 1 0.962 0.003 . 1 . . . A 48 THR QG2 . 18047 1
545 . 1 1 48 48 THR CA C 13 61.022 0.160 . 1 . . . A 48 THR CA . 18047 1
546 . 1 1 48 48 THR CB C 13 71.321 0.160 . 1 . . . A 48 THR CB . 18047 1
547 . 1 1 48 48 THR CG2 C 13 21.514 0.160 . 1 . . . A 48 THR CG2 . 18047 1
548 . 1 1 48 48 THR N N 15 121.524 0.130 . 1 . . . A 48 THR N . 18047 1
549 . 1 1 49 49 ASN H H 1 7.464 0.003 . 1 . . . A 49 ASN H . 18047 1
550 . 1 1 49 49 ASN HA H 1 4.899 0.003 . 1 . . . A 49 ASN HA . 18047 1
551 . 1 1 49 49 ASN HB2 H 1 3.279 0.003 . 2 . . . A 49 ASN HB2 . 18047 1
552 . 1 1 49 49 ASN HB3 H 1 2.553 0.003 . 2 . . . A 49 ASN HB3 . 18047 1
553 . 1 1 49 49 ASN HD21 H 1 7.778 0.003 . 2 . . . A 49 ASN HD21 . 18047 1
554 . 1 1 49 49 ASN HD22 H 1 6.278 0.003 . 2 . . . A 49 ASN HD22 . 18047 1
555 . 1 1 49 49 ASN CA C 13 51.532 0.160 . 1 . . . A 49 ASN CA . 18047 1
556 . 1 1 49 49 ASN CB C 13 39.518 0.160 . 1 . . . A 49 ASN CB . 18047 1
557 . 1 1 49 49 ASN N N 15 121.340 0.130 . 1 . . . A 49 ASN N . 18047 1
558 . 1 1 49 49 ASN ND2 N 15 109.420 0.130 . 1 . . . A 49 ASN ND2 . 18047 1
559 . 1 1 50 50 THR H H 1 8.412 0.003 . 1 . . . A 50 THR H . 18047 1
560 . 1 1 50 50 THR HA H 1 4.829 0.003 . 1 . . . A 50 THR HA . 18047 1
561 . 1 1 50 50 THR HB H 1 4.586 0.003 . 1 . . . A 50 THR HB . 18047 1
562 . 1 1 50 50 THR HG21 H 1 0.881 0.003 . 1 . . . A 50 THR QG2 . 18047 1
563 . 1 1 50 50 THR HG22 H 1 0.881 0.003 . 1 . . . A 50 THR QG2 . 18047 1
564 . 1 1 50 50 THR HG23 H 1 0.881 0.003 . 1 . . . A 50 THR QG2 . 18047 1
565 . 1 1 50 50 THR CA C 13 60.820 0.160 . 1 . . . A 50 THR CA . 18047 1
566 . 1 1 50 50 THR CB C 13 67.094 0.160 . 1 . . . A 50 THR CB . 18047 1
567 . 1 1 50 50 THR CG2 C 13 20.410 0.160 . 1 . . . A 50 THR CG2 . 18047 1
568 . 1 1 50 50 THR N N 15 117.728 0.130 . 1 . . . A 50 THR N . 18047 1
569 . 1 1 51 51 THR H H 1 7.893 0.003 . 1 . . . A 51 THR H . 18047 1
570 . 1 1 51 51 THR HA H 1 4.811 0.003 . 1 . . . A 51 THR HA . 18047 1
571 . 1 1 51 51 THR HB H 1 4.452 0.003 . 1 . . . A 51 THR HB . 18047 1
572 . 1 1 51 51 THR HG21 H 1 1.491 0.003 . 1 . . . A 51 THR QG2 . 18047 1
573 . 1 1 51 51 THR HG22 H 1 1.491 0.003 . 1 . . . A 51 THR QG2 . 18047 1
574 . 1 1 51 51 THR HG23 H 1 1.491 0.003 . 1 . . . A 51 THR QG2 . 18047 1
575 . 1 1 51 51 THR CA C 13 61.545 0.160 . 1 . . . A 51 THR CA . 18047 1
576 . 1 1 51 51 THR CB C 13 71.102 0.160 . 1 . . . A 51 THR CB . 18047 1
577 . 1 1 51 51 THR CG2 C 13 22.028 0.160 . 1 . . . A 51 THR CG2 . 18047 1
578 . 1 1 51 51 THR N N 15 111.759 0.130 . 1 . . . A 51 THR N . 18047 1
579 . 1 1 52 52 GLU H H 1 8.429 0.003 . 1 . . . A 52 GLU H . 18047 1
580 . 1 1 52 52 GLU HA H 1 4.293 0.003 . 1 . . . A 52 GLU HA . 18047 1
581 . 1 1 52 52 GLU HB2 H 1 2.183 0.003 . 2 . . . A 52 GLU HB2 . 18047 1
582 . 1 1 52 52 GLU HB3 H 1 1.813 0.003 . 2 . . . A 52 GLU HB3 . 18047 1
583 . 1 1 52 52 GLU HG2 H 1 2.126 0.003 . 2 . . . A 52 GLU HG2 . 18047 1
584 . 1 1 52 52 GLU HG3 H 1 2.232 0.003 . 2 . . . A 52 GLU HG3 . 18047 1
585 . 1 1 52 52 GLU CA C 13 55.785 0.160 . 1 . . . A 52 GLU CA . 18047 1
586 . 1 1 52 52 GLU CB C 13 30.000 0.160 . 1 . . . A 52 GLU CB . 18047 1
587 . 1 1 52 52 GLU CG C 13 36.439 0.160 . 1 . . . A 52 GLU CG . 18047 1
588 . 1 1 52 52 GLU N N 15 113.104 0.130 . 1 . . . A 52 GLU N . 18047 1
589 . 1 1 53 53 LYS H H 1 8.082 0.003 . 1 . . . A 53 LYS H . 18047 1
590 . 1 1 53 53 LYS HA H 1 4.734 0.003 . 1 . . . A 53 LYS HA . 18047 1
591 . 1 1 53 53 LYS HB2 H 1 1.532 0.003 . 2 . . . A 53 LYS HB2 . 18047 1
592 . 1 1 53 53 LYS HB3 H 1 1.696 0.003 . 2 . . . A 53 LYS HB3 . 18047 1
593 . 1 1 53 53 LYS HG2 H 1 1.235 0.003 . 2 . . . A 53 LYS QG . 18047 1
594 . 1 1 53 53 LYS HG3 H 1 1.235 0.003 . 2 . . . A 53 LYS QG . 18047 1
595 . 1 1 53 53 LYS CA C 13 54.257 0.160 . 1 . . . A 53 LYS CA . 18047 1
596 . 1 1 53 53 LYS CB C 13 36.559 0.160 . 1 . . . A 53 LYS CB . 18047 1
597 . 1 1 53 53 LYS CG C 13 24.099 0.160 . 1 . . . A 53 LYS CG . 18047 1
598 . 1 1 53 53 LYS N N 15 117.761 0.130 . 1 . . . A 53 LYS N . 18047 1
599 . 1 1 54 54 THR H H 1 8.456 0.003 . 1 . . . A 54 THR H . 18047 1
600 . 1 1 54 54 THR HA H 1 4.148 0.003 . 1 . . . A 54 THR HA . 18047 1
601 . 1 1 54 54 THR HG21 H 1 1.083 0.003 . 1 . . . A 54 THR QG2 . 18047 1
602 . 1 1 54 54 THR HG22 H 1 1.083 0.003 . 1 . . . A 54 THR QG2 . 18047 1
603 . 1 1 54 54 THR HG23 H 1 1.083 0.003 . 1 . . . A 54 THR QG2 . 18047 1
604 . 1 1 54 54 THR CA C 13 64.263 0.160 . 1 . . . A 54 THR CA . 18047 1
605 . 1 1 54 54 THR CG2 C 13 22.668 0.160 . 1 . . . A 54 THR CG2 . 18047 1
606 . 1 1 54 54 THR N N 15 117.683 0.130 . 1 . . . A 54 THR N . 18047 1
607 . 1 1 55 55 GLN H H 1 7.808 0.003 . 1 . . . A 55 GLN H . 18047 1
608 . 1 1 55 55 GLN HA H 1 4.706 0.003 . 1 . . . A 55 GLN HA . 18047 1
609 . 1 1 55 55 GLN HB2 H 1 1.426 0.003 . 2 . . . A 55 GLN HB2 . 18047 1
610 . 1 1 55 55 GLN HB3 H 1 1.957 0.003 . 2 . . . A 55 GLN HB3 . 18047 1
611 . 1 1 55 55 GLN HG2 H 1 2.209 0.003 . 2 . . . A 55 GLN HG2 . 18047 1
612 . 1 1 55 55 GLN HG3 H 1 2.344 0.003 . 2 . . . A 55 GLN HG3 . 18047 1
613 . 1 1 55 55 GLN HE21 H 1 7.094 0.003 . 2 . . . A 55 GLN HE21 . 18047 1
614 . 1 1 55 55 GLN HE22 H 1 6.687 0.003 . 2 . . . A 55 GLN HE22 . 18047 1
615 . 1 1 55 55 GLN CA C 13 53.329 0.160 . 1 . . . A 55 GLN CA . 18047 1
616 . 1 1 55 55 GLN CB C 13 31.772 0.160 . 1 . . . A 55 GLN CB . 18047 1
617 . 1 1 55 55 GLN CG C 13 31.346 0.160 . 1 . . . A 55 GLN CG . 18047 1
618 . 1 1 55 55 GLN N N 15 120.501 0.130 . 1 . . . A 55 GLN N . 18047 1
619 . 1 1 55 55 GLN NE2 N 15 108.330 0.130 . 1 . . . A 55 GLN NE2 . 18047 1
620 . 1 1 56 56 ASN H H 1 8.867 0.003 . 1 . . . A 56 ASN H . 18047 1
621 . 1 1 56 56 ASN HA H 1 4.758 0.003 . 1 . . . A 56 ASN HA . 18047 1
622 . 1 1 56 56 ASN HB2 H 1 2.905 0.003 . 2 . . . A 56 ASN HB2 . 18047 1
623 . 1 1 56 56 ASN HB3 H 1 2.386 0.003 . 2 . . . A 56 ASN HB3 . 18047 1
624 . 1 1 56 56 ASN HD21 H 1 6.688 0.003 . 2 . . . A 56 ASN HD21 . 18047 1
625 . 1 1 56 56 ASN HD22 H 1 7.482 0.003 . 2 . . . A 56 ASN HD22 . 18047 1
626 . 1 1 56 56 ASN CA C 13 54.054 0.160 . 1 . . . A 56 ASN CA . 18047 1
627 . 1 1 56 56 ASN CB C 13 40.984 0.160 . 1 . . . A 56 ASN CB . 18047 1
628 . 1 1 56 56 ASN N N 15 119.770 0.130 . 1 . . . A 56 ASN N . 18047 1
629 . 1 1 56 56 ASN ND2 N 15 111.313 0.130 . 1 . . . A 56 ASN ND2 . 18047 1
630 . 1 1 57 57 ILE H H 1 8.527 0.003 . 1 . . . A 57 ILE H . 18047 1
631 . 1 1 57 57 ILE HA H 1 3.194 0.003 . 1 . . . A 57 ILE HA . 18047 1
632 . 1 1 57 57 ILE HB H 1 2.086 0.003 . 1 . . . A 57 ILE HB . 18047 1
633 . 1 1 57 57 ILE HG12 H 1 1.531 0.003 . 2 . . . A 57 ILE HG12 . 18047 1
634 . 1 1 57 57 ILE HG13 H 1 0.579 0.003 . 2 . . . A 57 ILE HG13 . 18047 1
635 . 1 1 57 57 ILE HG21 H 1 0.818 0.003 . 1 . . . A 57 ILE QG2 . 18047 1
636 . 1 1 57 57 ILE HG22 H 1 0.818 0.003 . 1 . . . A 57 ILE QG2 . 18047 1
637 . 1 1 57 57 ILE HG23 H 1 0.818 0.003 . 1 . . . A 57 ILE QG2 . 18047 1
638 . 1 1 57 57 ILE HD11 H 1 0.884 0.003 . 1 . . . A 57 ILE QD1 . 18047 1
639 . 1 1 57 57 ILE HD12 H 1 0.884 0.003 . 1 . . . A 57 ILE QD1 . 18047 1
640 . 1 1 57 57 ILE HD13 H 1 0.884 0.003 . 1 . . . A 57 ILE QD1 . 18047 1
641 . 1 1 57 57 ILE CA C 13 67.562 0.160 . 1 . . . A 57 ILE CA . 18047 1
642 . 1 1 57 57 ILE CB C 13 37.098 0.160 . 1 . . . A 57 ILE CB . 18047 1
643 . 1 1 57 57 ILE CG1 C 13 33.233 0.160 . 1 . . . A 57 ILE CG1 . 18047 1
644 . 1 1 57 57 ILE CG2 C 13 17.413 0.160 . 1 . . . A 57 ILE CG2 . 18047 1
645 . 1 1 57 57 ILE CD1 C 13 14.673 0.160 . 1 . . . A 57 ILE CD1 . 18047 1
646 . 1 1 57 57 ILE N N 15 126.827 0.130 . 1 . . . A 57 ILE N . 18047 1
647 . 1 1 58 58 GLN H H 1 7.916 0.003 . 1 . . . A 58 GLN H . 18047 1
648 . 1 1 58 58 GLN HA H 1 3.723 0.003 . 1 . . . A 58 GLN HA . 18047 1
649 . 1 1 58 58 GLN HB2 H 1 2.122 0.003 . 2 . . . A 58 GLN HB2 . 18047 1
650 . 1 1 58 58 GLN HB3 H 1 2.343 0.003 . 2 . . . A 58 GLN HB3 . 18047 1
651 . 1 1 58 58 GLN HG2 H 1 2.278 0.003 . 2 . . . A 58 GLN HG2 . 18047 1
652 . 1 1 58 58 GLN HG3 H 1 2.209 0.003 . 2 . . . A 58 GLN HG3 . 18047 1
653 . 1 1 58 58 GLN HE21 H 1 7.002 0.003 . 2 . . . A 58 GLN HE21 . 18047 1
654 . 1 1 58 58 GLN HE22 H 1 6.348 0.003 . 2 . . . A 58 GLN HE22 . 18047 1
655 . 1 1 58 58 GLN CA C 13 60.514 0.160 . 1 . . . A 58 GLN CA . 18047 1
656 . 1 1 58 58 GLN CB C 13 27.790 0.160 . 1 . . . A 58 GLN CB . 18047 1
657 . 1 1 58 58 GLN CG C 13 34.182 0.160 . 1 . . . A 58 GLN CG . 18047 1
658 . 1 1 58 58 GLN N N 15 118.287 0.130 . 1 . . . A 58 GLN N . 18047 1
659 . 1 1 58 58 GLN NE2 N 15 107.421 0.130 . 1 . . . A 58 GLN NE2 . 18047 1
660 . 1 1 59 59 LEU H H 1 8.114 0.003 . 1 . . . A 59 LEU H . 18047 1
661 . 1 1 59 59 LEU HA H 1 3.948 0.003 . 1 . . . A 59 LEU HA . 18047 1
662 . 1 1 59 59 LEU HB2 H 1 1.694 0.003 . 2 . . . A 59 LEU HB2 . 18047 1
663 . 1 1 59 59 LEU HB3 H 1 1.550 0.003 . 2 . . . A 59 LEU HB3 . 18047 1
664 . 1 1 59 59 LEU HG H 1 1.577 0.003 . 1 . . . A 59 LEU HG . 18047 1
665 . 1 1 59 59 LEU HD11 H 1 0.733 0.003 . 1 . . . A 59 LEU QD1 . 18047 1
666 . 1 1 59 59 LEU HD12 H 1 0.733 0.003 . 1 . . . A 59 LEU QD1 . 18047 1
667 . 1 1 59 59 LEU HD13 H 1 0.733 0.003 . 1 . . . A 59 LEU QD1 . 18047 1
668 . 1 1 59 59 LEU HD21 H 1 0.799 0.003 . 1 . . . A 59 LEU QD2 . 18047 1
669 . 1 1 59 59 LEU HD22 H 1 0.799 0.003 . 1 . . . A 59 LEU QD2 . 18047 1
670 . 1 1 59 59 LEU HD23 H 1 0.799 0.003 . 1 . . . A 59 LEU QD2 . 18047 1
671 . 1 1 59 59 LEU CA C 13 57.705 0.160 . 1 . . . A 59 LEU CA . 18047 1
672 . 1 1 59 59 LEU CB C 13 41.181 0.160 . 1 . . . A 59 LEU CB . 18047 1
673 . 1 1 59 59 LEU CG C 13 27.032 0.160 . 1 . . . A 59 LEU CG . 18047 1
674 . 1 1 59 59 LEU CD1 C 13 23.387 0.160 . 2 . . . A 59 LEU CD1 . 18047 1
675 . 1 1 59 59 LEU CD2 C 13 25.049 0.160 . 2 . . . A 59 LEU CD2 . 18047 1
676 . 1 1 59 59 LEU N N 15 115.970 0.130 . 1 . . . A 59 LEU N . 18047 1
677 . 1 1 60 60 MET H H 1 7.990 0.003 . 1 . . . A 60 MET H . 18047 1
678 . 1 1 60 60 MET HA H 1 3.433 0.003 . 1 . . . A 60 MET HA . 18047 1
679 . 1 1 60 60 MET HB2 H 1 1.982 0.003 . 2 . . . A 60 MET HB2 . 18047 1
680 . 1 1 60 60 MET HB3 H 1 1.540 0.003 . 2 . . . A 60 MET HB3 . 18047 1
681 . 1 1 60 60 MET HG2 H 1 1.863 0.003 . 2 . . . A 60 MET HG2 . 18047 1
682 . 1 1 60 60 MET HG3 H 1 2.349 0.003 . 2 . . . A 60 MET HG3 . 18047 1
683 . 1 1 60 60 MET HE1 H 1 2.064 0.003 . 1 . . . A 60 MET QE . 18047 1
684 . 1 1 60 60 MET HE2 H 1 2.064 0.003 . 1 . . . A 60 MET QE . 18047 1
685 . 1 1 60 60 MET HE3 H 1 2.064 0.003 . 1 . . . A 60 MET QE . 18047 1
686 . 1 1 60 60 MET CA C 13 60.831 0.160 . 1 . . . A 60 MET CA . 18047 1
687 . 1 1 60 60 MET CB C 13 33.127 0.160 . 1 . . . A 60 MET CB . 18047 1
688 . 1 1 60 60 MET CG C 13 33.985 0.160 . 1 . . . A 60 MET CG . 18047 1
689 . 1 1 60 60 MET CE C 13 18.916 0.160 . 1 . . . A 60 MET CE . 18047 1
690 . 1 1 60 60 MET N N 15 118.876 0.130 . 1 . . . A 60 MET N . 18047 1
691 . 1 1 61 61 ILE H H 1 7.914 0.003 . 1 . . . A 61 ILE H . 18047 1
692 . 1 1 61 61 ILE HA H 1 3.458 0.003 . 1 . . . A 61 ILE HA . 18047 1
693 . 1 1 61 61 ILE HB H 1 1.792 0.003 . 1 . . . A 61 ILE HB . 18047 1
694 . 1 1 61 61 ILE HG12 H 1 0.839 0.003 . 2 . . . A 61 ILE HG12 . 18047 1
695 . 1 1 61 61 ILE HG13 H 1 1.298 0.003 . 2 . . . A 61 ILE HG13 . 18047 1
696 . 1 1 61 61 ILE HG21 H 1 0.517 0.003 . 1 . . . A 61 ILE QG2 . 18047 1
697 . 1 1 61 61 ILE HG22 H 1 0.517 0.003 . 1 . . . A 61 ILE QG2 . 18047 1
698 . 1 1 61 61 ILE HG23 H 1 0.517 0.003 . 1 . . . A 61 ILE QG2 . 18047 1
699 . 1 1 61 61 ILE HD11 H 1 -0.176 0.003 . 1 . . . A 61 ILE QD1 . 18047 1
700 . 1 1 61 61 ILE HD12 H 1 -0.176 0.003 . 1 . . . A 61 ILE QD1 . 18047 1
701 . 1 1 61 61 ILE HD13 H 1 -0.176 0.003 . 1 . . . A 61 ILE QD1 . 18047 1
702 . 1 1 61 61 ILE CA C 13 63.751 0.160 . 1 . . . A 61 ILE CA . 18047 1
703 . 1 1 61 61 ILE CB C 13 35.812 0.160 . 1 . . . A 61 ILE CB . 18047 1
704 . 1 1 61 61 ILE CG1 C 13 27.456 0.160 . 1 . . . A 61 ILE CG1 . 18047 1
705 . 1 1 61 61 ILE CG2 C 13 17.674 0.160 . 1 . . . A 61 ILE CG2 . 18047 1
706 . 1 1 61 61 ILE CD1 C 13 11.314 0.160 . 1 . . . A 61 ILE CD1 . 18047 1
707 . 1 1 61 61 ILE N N 15 115.402 0.130 . 1 . . . A 61 ILE N . 18047 1
708 . 1 1 62 62 GLN H H 1 7.890 0.003 . 1 . . . A 62 GLN H . 18047 1
709 . 1 1 62 62 GLN HA H 1 4.068 0.003 . 1 . . . A 62 GLN HA . 18047 1
710 . 1 1 62 62 GLN HB2 H 1 1.976 0.003 . 2 . . . A 62 GLN QB . 18047 1
711 . 1 1 62 62 GLN HB3 H 1 1.976 0.003 . 2 . . . A 62 GLN QB . 18047 1
712 . 1 1 62 62 GLN HG2 H 1 2.588 0.003 . 2 . . . A 62 GLN HG2 . 18047 1
713 . 1 1 62 62 GLN HG3 H 1 2.374 0.003 . 2 . . . A 62 GLN HG3 . 18047 1
714 . 1 1 62 62 GLN HE21 H 1 6.920 0.003 . 2 . . . A 62 GLN HE21 . 18047 1
715 . 1 1 62 62 GLN HE22 H 1 7.221 0.003 . 2 . . . A 62 GLN HE22 . 18047 1
716 . 1 1 62 62 GLN CA C 13 57.900 0.160 . 1 . . . A 62 GLN CA . 18047 1
717 . 1 1 62 62 GLN CB C 13 28.576 0.160 . 1 . . . A 62 GLN CB . 18047 1
718 . 1 1 62 62 GLN CG C 13 35.255 0.160 . 1 . . . A 62 GLN CG . 18047 1
719 . 1 1 62 62 GLN N N 15 114.407 0.130 . 1 . . . A 62 GLN N . 18047 1
720 . 1 1 62 62 GLN NE2 N 15 109.801 0.130 . 1 . . . A 62 GLN NE2 . 18047 1
721 . 1 1 63 63 SER H H 1 7.570 0.003 . 1 . . . A 63 SER H . 18047 1
722 . 1 1 63 63 SER HA H 1 4.107 0.003 . 1 . . . A 63 SER HA . 18047 1
723 . 1 1 63 63 SER HB2 H 1 3.759 0.003 . 2 . . . A 63 SER HB2 . 18047 1
724 . 1 1 63 63 SER HB3 H 1 3.644 0.003 . 2 . . . A 63 SER HB3 . 18047 1
725 . 1 1 63 63 SER CA C 13 61.235 0.160 . 1 . . . A 63 SER CA . 18047 1
726 . 1 1 63 63 SER CB C 13 63.320 0.160 . 1 . . . A 63 SER CB . 18047 1
727 . 1 1 63 63 SER N N 15 112.761 0.130 . 1 . . . A 63 SER N . 18047 1
728 . 1 1 64 64 PHE H H 1 7.456 0.003 . 1 . . . A 64 PHE H . 18047 1
729 . 1 1 64 64 PHE HA H 1 3.456 0.003 . 1 . . . A 64 PHE HA . 18047 1
730 . 1 1 64 64 PHE HB2 H 1 2.905 0.003 . 2 . . . A 64 PHE HB2 . 18047 1
731 . 1 1 64 64 PHE HB3 H 1 3.157 0.003 . 2 . . . A 64 PHE HB3 . 18047 1
732 . 1 1 64 64 PHE HD1 H 1 6.848 0.003 . 3 . . . A 64 PHE QD . 18047 1
733 . 1 1 64 64 PHE HD2 H 1 6.848 0.003 . 3 . . . A 64 PHE QD . 18047 1
734 . 1 1 64 64 PHE HE1 H 1 6.435 0.003 . 3 . . . A 64 PHE QE . 18047 1
735 . 1 1 64 64 PHE HE2 H 1 6.435 0.003 . 3 . . . A 64 PHE QE . 18047 1
736 . 1 1 64 64 PHE CA C 13 63.826 0.160 . 1 . . . A 64 PHE CA . 18047 1
737 . 1 1 64 64 PHE CB C 13 40.647 0.160 . 1 . . . A 64 PHE CB . 18047 1
738 . 1 1 64 64 PHE CD1 C 13 128.900 0.160 . 3 . . . A 64 PHE CD1 . 18047 1
739 . 1 1 64 64 PHE CD2 C 13 128.901 0.160 . 3 . . . A 64 PHE CD2 . 18047 1
740 . 1 1 64 64 PHE CE1 C 13 127.007 0.160 . 3 . . . A 64 PHE CE1 . 18047 1
741 . 1 1 64 64 PHE CE2 C 13 127.007 0.160 . 3 . . . A 64 PHE CE2 . 18047 1
742 . 1 1 64 64 PHE N N 15 117.901 0.130 . 1 . . . A 64 PHE N . 18047 1
743 . 1 1 65 65 MET H H 1 8.172 0.003 . 1 . . . A 65 MET H . 18047 1
744 . 1 1 65 65 MET HA H 1 4.975 0.003 . 1 . . . A 65 MET HA . 18047 1
745 . 1 1 65 65 MET HB2 H 1 1.368 0.003 . 2 . . . A 65 MET HB2 . 18047 1
746 . 1 1 65 65 MET HB3 H 1 1.986 0.003 . 2 . . . A 65 MET HB3 . 18047 1
747 . 1 1 65 65 MET HE1 H 1 1.856 0.003 . 1 . . . A 65 MET QE . 18047 1
748 . 1 1 65 65 MET HE2 H 1 1.856 0.003 . 1 . . . A 65 MET QE . 18047 1
749 . 1 1 65 65 MET HE3 H 1 1.856 0.003 . 1 . . . A 65 MET QE . 18047 1
750 . 1 1 65 65 MET CA C 13 54.753 0.160 . 1 . . . A 65 MET CA . 18047 1
751 . 1 1 65 65 MET CB C 13 37.189 0.160 . 1 . . . A 65 MET CB . 18047 1
752 . 1 1 65 65 MET CE C 13 16.097 0.160 . 1 . . . A 65 MET CE . 18047 1
753 . 1 1 65 65 MET N N 15 117.747 0.130 . 1 . . . A 65 MET N . 18047 1
754 . 1 1 66 66 GLU H H 1 8.564 0.003 . 1 . . . A 66 GLU H . 18047 1
755 . 1 1 66 66 GLU HA H 1 4.351 0.003 . 1 . . . A 66 GLU HA . 18047 1
756 . 1 1 66 66 GLU HB2 H 1 1.648 0.003 . 2 . . . A 66 GLU HB2 . 18047 1
757 . 1 1 66 66 GLU HB3 H 1 1.551 0.003 . 2 . . . A 66 GLU HB3 . 18047 1
758 . 1 1 66 66 GLU HG2 H 1 1.963 0.003 . 2 . . . A 66 GLU HG2 . 18047 1
759 . 1 1 66 66 GLU HG3 H 1 1.764 0.003 . 2 . . . A 66 GLU HG3 . 18047 1
760 . 1 1 66 66 GLU CA C 13 54.433 0.160 . 1 . . . A 66 GLU CA . 18047 1
761 . 1 1 66 66 GLU CB C 13 33.294 0.160 . 1 . . . A 66 GLU CB . 18047 1
762 . 1 1 66 66 GLU CG C 13 36.779 0.160 . 1 . . . A 66 GLU CG . 18047 1
763 . 1 1 66 66 GLU N N 15 124.224 0.130 . 1 . . . A 66 GLU N . 18047 1
764 . 1 1 67 67 VAL H H 1 7.974 0.003 . 1 . . . A 67 VAL H . 18047 1
765 . 1 1 67 67 VAL HA H 1 4.434 0.003 . 1 . . . A 67 VAL HA . 18047 1
766 . 1 1 67 67 VAL HB H 1 0.912 0.003 . 1 . . . A 67 VAL HB . 18047 1
767 . 1 1 67 67 VAL HG11 H 1 -0.422 0.003 . 1 . . . A 67 VAL QG1 . 18047 1
768 . 1 1 67 67 VAL HG12 H 1 -0.422 0.003 . 1 . . . A 67 VAL QG1 . 18047 1
769 . 1 1 67 67 VAL HG13 H 1 -0.422 0.003 . 1 . . . A 67 VAL QG1 . 18047 1
770 . 1 1 67 67 VAL HG21 H 1 -0.034 0.003 . 1 . . . A 67 VAL QG2 . 18047 1
771 . 1 1 67 67 VAL HG22 H 1 -0.034 0.003 . 1 . . . A 67 VAL QG2 . 18047 1
772 . 1 1 67 67 VAL HG23 H 1 -0.034 0.003 . 1 . . . A 67 VAL QG2 . 18047 1
773 . 1 1 67 67 VAL CA C 13 60.792 0.160 . 1 . . . A 67 VAL CA . 18047 1
774 . 1 1 67 67 VAL CB C 13 33.862 0.160 . 1 . . . A 67 VAL CB . 18047 1
775 . 1 1 67 67 VAL CG1 C 13 21.642 0.160 . 2 . . . A 67 VAL CG1 . 18047 1
776 . 1 1 67 67 VAL CG2 C 13 21.662 0.160 . 2 . . . A 67 VAL CG2 . 18047 1
777 . 1 1 67 67 VAL N N 15 126.029 0.130 . 1 . . . A 67 VAL N . 18047 1
778 . 1 1 68 68 SER H H 1 8.899 0.003 . 1 . . . A 68 SER H . 18047 1
779 . 1 1 68 68 SER HA H 1 5.135 0.003 . 1 . . . A 68 SER HA . 18047 1
780 . 1 1 68 68 SER HB2 H 1 3.381 0.003 . 2 . . . A 68 SER HB2 . 18047 1
781 . 1 1 68 68 SER HB3 H 1 3.629 0.003 . 2 . . . A 68 SER HB3 . 18047 1
782 . 1 1 68 68 SER CA C 13 57.455 0.160 . 1 . . . A 68 SER CA . 18047 1
783 . 1 1 68 68 SER CB C 13 67.691 0.160 . 1 . . . A 68 SER CB . 18047 1
784 . 1 1 68 68 SER N N 15 118.914 0.130 . 1 . . . A 68 SER N . 18047 1
785 . 1 1 69 69 GLN H H 1 8.287 0.003 . 1 . . . A 69 GLN H . 18047 1
786 . 1 1 69 69 GLN HA H 1 4.610 0.003 . 1 . . . A 69 GLN HA . 18047 1
787 . 1 1 69 69 GLN HB2 H 1 1.845 0.003 . 2 . . . A 69 GLN HB2 . 18047 1
788 . 1 1 69 69 GLN HB3 H 1 1.993 0.003 . 2 . . . A 69 GLN HB3 . 18047 1
789 . 1 1 69 69 GLN HG2 H 1 2.351 0.003 . 2 . . . A 69 GLN HG2 . 18047 1
790 . 1 1 69 69 GLN HG3 H 1 2.853 0.003 . 2 . . . A 69 GLN HG3 . 18047 1
791 . 1 1 69 69 GLN HE21 H 1 7.677 0.003 . 2 . . . A 69 GLN HE21 . 18047 1
792 . 1 1 69 69 GLN HE22 H 1 6.773 0.003 . 2 . . . A 69 GLN HE22 . 18047 1
793 . 1 1 69 69 GLN CA C 13 56.376 0.160 . 1 . . . A 69 GLN CA . 18047 1
794 . 1 1 69 69 GLN CB C 13 35.685 0.160 . 1 . . . A 69 GLN CB . 18047 1
795 . 1 1 69 69 GLN CG C 13 38.133 0.160 . 1 . . . A 69 GLN CG . 18047 1
796 . 1 1 69 69 GLN N N 15 113.036 0.130 . 1 . . . A 69 GLN N . 18047 1
797 . 1 1 69 69 GLN NE2 N 15 116.549 0.130 . 1 . . . A 69 GLN NE2 . 18047 1
798 . 1 1 70 70 THR H H 1 8.393 0.003 . 1 . . . A 70 THR H . 18047 1
799 . 1 1 70 70 THR HA H 1 4.510 0.003 . 1 . . . A 70 THR HA . 18047 1
800 . 1 1 70 70 THR HB H 1 3.709 0.003 . 1 . . . A 70 THR HB . 18047 1
801 . 1 1 70 70 THR HG21 H 1 0.803 0.003 . 1 . . . A 70 THR QG2 . 18047 1
802 . 1 1 70 70 THR HG22 H 1 0.803 0.003 . 1 . . . A 70 THR QG2 . 18047 1
803 . 1 1 70 70 THR HG23 H 1 0.803 0.003 . 1 . . . A 70 THR QG2 . 18047 1
804 . 1 1 70 70 THR CA C 13 62.228 0.160 . 1 . . . A 70 THR CA . 18047 1
805 . 1 1 70 70 THR CB C 13 69.190 0.160 . 1 . . . A 70 THR CB . 18047 1
806 . 1 1 70 70 THR CG2 C 13 21.739 0.160 . 1 . . . A 70 THR CG2 . 18047 1
807 . 1 1 70 70 THR N N 15 115.321 0.130 . 1 . . . A 70 THR N . 18047 1
808 . 1 1 71 71 VAL H H 1 8.716 0.003 . 1 . . . A 71 VAL H . 18047 1
809 . 1 1 71 71 VAL HA H 1 3.983 0.003 . 1 . . . A 71 VAL HA . 18047 1
810 . 1 1 71 71 VAL HB H 1 1.746 0.003 . 1 . . . A 71 VAL HB . 18047 1
811 . 1 1 71 71 VAL HG11 H 1 0.677 0.003 . 1 . . . A 71 VAL QG1 . 18047 1
812 . 1 1 71 71 VAL HG12 H 1 0.677 0.003 . 1 . . . A 71 VAL QG1 . 18047 1
813 . 1 1 71 71 VAL HG13 H 1 0.677 0.003 . 1 . . . A 71 VAL QG1 . 18047 1
814 . 1 1 71 71 VAL HG21 H 1 0.612 0.003 . 1 . . . A 71 VAL QG2 . 18047 1
815 . 1 1 71 71 VAL HG22 H 1 0.612 0.003 . 1 . . . A 71 VAL QG2 . 18047 1
816 . 1 1 71 71 VAL HG23 H 1 0.612 0.003 . 1 . . . A 71 VAL QG2 . 18047 1
817 . 1 1 71 71 VAL CA C 13 61.379 0.160 . 1 . . . A 71 VAL CA . 18047 1
818 . 1 1 71 71 VAL CB C 13 34.505 0.160 . 1 . . . A 71 VAL CB . 18047 1
819 . 1 1 71 71 VAL CG1 C 13 21.080 0.160 . 2 . . . A 71 VAL CG1 . 18047 1
820 . 1 1 71 71 VAL CG2 C 13 20.704 0.160 . 2 . . . A 71 VAL CG2 . 18047 1
821 . 1 1 71 71 VAL N N 15 124.536 0.130 . 1 . . . A 71 VAL N . 18047 1
822 . 1 1 72 72 HIS HA H 1 4.253 0.003 . 1 . . . A 72 HIS HA . 18047 1
823 . 1 1 72 72 HIS HB2 H 1 3.262 0.003 . 2 . . . A 72 HIS HB2 . 18047 1
824 . 1 1 72 72 HIS HB3 H 1 3.152 0.003 . 2 . . . A 72 HIS HB3 . 18047 1
825 . 1 1 72 72 HIS HD2 H 1 7.084 0.003 . 1 . . . A 72 HIS HD2 . 18047 1
826 . 1 1 72 72 HIS HE1 H 1 7.969 0.003 . 1 . . . A 72 HIS HE1 . 18047 1
827 . 1 1 72 72 HIS CA C 13 55.959 0.160 . 1 . . . A 72 HIS CA . 18047 1
828 . 1 1 72 72 HIS CB C 13 27.537 0.160 . 1 . . . A 72 HIS CB . 18047 1
829 . 1 1 72 72 HIS CD2 C 13 118.938 0.160 . 1 . . . A 72 HIS CD2 . 18047 1
830 . 1 1 72 72 HIS CE1 C 13 136.188 0.160 . 1 . . . A 72 HIS CE1 . 18047 1
831 . 1 1 73 73 GLY H H 1 8.407 0.003 . 1 . . . A 73 GLY H . 18047 1
832 . 1 1 73 73 GLY HA2 H 1 3.397 0.003 . 2 . . . A 73 GLY HA2 . 18047 1
833 . 1 1 73 73 GLY HA3 H 1 4.008 0.003 . 2 . . . A 73 GLY HA3 . 18047 1
834 . 1 1 73 73 GLY CA C 13 45.529 0.160 . 1 . . . A 73 GLY CA . 18047 1
835 . 1 1 73 73 GLY N N 15 101.723 0.130 . 1 . . . A 73 GLY N . 18047 1
836 . 1 1 74 74 LYS H H 1 7.594 0.003 . 1 . . . A 74 LYS H . 18047 1
837 . 1 1 74 74 LYS HA H 1 4.506 0.003 . 1 . . . A 74 LYS HA . 18047 1
838 . 1 1 74 74 LYS HB2 H 1 1.624 0.003 . 2 . . . A 74 LYS HB2 . 18047 1
839 . 1 1 74 74 LYS HB3 H 1 1.708 0.003 . 2 . . . A 74 LYS HB3 . 18047 1
840 . 1 1 74 74 LYS HG2 H 1 1.298 0.003 . 2 . . . A 74 LYS HG2 . 18047 1
841 . 1 1 74 74 LYS HG3 H 1 1.249 0.003 . 2 . . . A 74 LYS HG3 . 18047 1
842 . 1 1 74 74 LYS HD2 H 1 1.567 0.003 . 2 . . . A 74 LYS QD . 18047 1
843 . 1 1 74 74 LYS HD3 H 1 1.567 0.003 . 2 . . . A 74 LYS QD . 18047 1
844 . 1 1 74 74 LYS CA C 13 54.335 0.160 . 1 . . . A 74 LYS CA . 18047 1
845 . 1 1 74 74 LYS CB C 13 35.167 0.160 . 1 . . . A 74 LYS CB . 18047 1
846 . 1 1 74 74 LYS CG C 13 24.460 0.160 . 1 . . . A 74 LYS CG . 18047 1
847 . 1 1 74 74 LYS CD C 13 29.128 0.160 . 1 . . . A 74 LYS CD . 18047 1
848 . 1 1 74 74 LYS N N 15 119.652 0.130 . 1 . . . A 74 LYS N . 18047 1
849 . 1 1 75 75 ALA H H 1 8.461 0.003 . 1 . . . A 75 ALA H . 18047 1
850 . 1 1 75 75 ALA HA H 1 4.163 0.003 . 1 . . . A 75 ALA HA . 18047 1
851 . 1 1 75 75 ALA HB1 H 1 1.023 0.003 . 1 . . . A 75 ALA QB . 18047 1
852 . 1 1 75 75 ALA HB2 H 1 1.023 0.003 . 1 . . . A 75 ALA QB . 18047 1
853 . 1 1 75 75 ALA HB3 H 1 1.023 0.003 . 1 . . . A 75 ALA QB . 18047 1
854 . 1 1 75 75 ALA CA C 13 52.616 0.160 . 1 . . . A 75 ALA CA . 18047 1
855 . 1 1 75 75 ALA CB C 13 19.103 0.160 . 1 . . . A 75 ALA CB . 18047 1
856 . 1 1 75 75 ALA N N 15 126.103 0.130 . 1 . . . A 75 ALA N . 18047 1
857 . 1 1 76 76 GLN H H 1 8.755 0.003 . 1 . . . A 76 GLN H . 18047 1
858 . 1 1 76 76 GLN HA H 1 4.424 0.003 . 1 . . . A 76 GLN HA . 18047 1
859 . 1 1 76 76 GLN HB2 H 1 1.765 0.003 . 2 . . . A 76 GLN HB2 . 18047 1
860 . 1 1 76 76 GLN HB3 H 1 1.884 0.003 . 2 . . . A 76 GLN HB3 . 18047 1
861 . 1 1 76 76 GLN HG2 H 1 2.181 0.003 . 2 . . . A 76 GLN QG . 18047 1
862 . 1 1 76 76 GLN HG3 H 1 2.181 0.003 . 2 . . . A 76 GLN QG . 18047 1
863 . 1 1 76 76 GLN HE21 H 1 7.426 0.003 . 2 . . . A 76 GLN HE21 . 18047 1
864 . 1 1 76 76 GLN HE22 H 1 6.751 0.003 . 2 . . . A 76 GLN HE22 . 18047 1
865 . 1 1 76 76 GLN CA C 13 54.344 0.160 . 1 . . . A 76 GLN CA . 18047 1
866 . 1 1 76 76 GLN CB C 13 31.224 0.160 . 1 . . . A 76 GLN CB . 18047 1
867 . 1 1 76 76 GLN CG C 13 33.827 0.160 . 1 . . . A 76 GLN CG . 18047 1
868 . 1 1 76 76 GLN N N 15 122.907 0.130 . 1 . . . A 76 GLN N . 18047 1
869 . 1 1 76 76 GLN NE2 N 15 110.645 0.130 . 1 . . . A 76 GLN NE2 . 18047 1
870 . 1 1 77 77 ASN H H 1 8.604 0.003 . 1 . . . A 77 ASN H . 18047 1
871 . 1 1 77 77 ASN HA H 1 4.631 0.003 . 1 . . . A 77 ASN HA . 18047 1
872 . 1 1 77 77 ASN HB2 H 1 2.519 0.003 . 2 . . . A 77 ASN HB2 . 18047 1
873 . 1 1 77 77 ASN HB3 H 1 2.723 0.003 . 2 . . . A 77 ASN HB3 . 18047 1
874 . 1 1 77 77 ASN HD21 H 1 6.670 0.003 . 2 . . . A 77 ASN HD21 . 18047 1
875 . 1 1 77 77 ASN HD22 H 1 7.196 0.003 . 2 . . . A 77 ASN HD22 . 18047 1
876 . 1 1 77 77 ASN CA C 13 53.665 0.160 . 1 . . . A 77 ASN CA . 18047 1
877 . 1 1 77 77 ASN CB C 13 37.800 0.160 . 1 . . . A 77 ASN CB . 18047 1
878 . 1 1 77 77 ASN N N 15 123.222 0.130 . 1 . . . A 77 ASN N . 18047 1
879 . 1 1 77 77 ASN ND2 N 15 108.297 0.130 . 1 . . . A 77 ASN ND2 . 18047 1
880 . 1 1 78 78 LEU H H 1 8.385 0.003 . 1 . . . A 78 LEU H . 18047 1
881 . 1 1 78 78 LEU HA H 1 4.462 0.003 . 1 . . . A 78 LEU HA . 18047 1
882 . 1 1 78 78 LEU HB2 H 1 1.427 0.003 . 2 . . . A 78 LEU QB . 18047 1
883 . 1 1 78 78 LEU HB3 H 1 1.427 0.003 . 2 . . . A 78 LEU QB . 18047 1
884 . 1 1 78 78 LEU HG H 1 1.319 0.003 . 1 . . . A 78 LEU HG . 18047 1
885 . 1 1 78 78 LEU HD11 H 1 0.683 0.003 . 1 . . . A 78 LEU QD1 . 18047 1
886 . 1 1 78 78 LEU HD12 H 1 0.683 0.003 . 1 . . . A 78 LEU QD1 . 18047 1
887 . 1 1 78 78 LEU HD13 H 1 0.683 0.003 . 1 . . . A 78 LEU QD1 . 18047 1
888 . 1 1 78 78 LEU HD21 H 1 1.038 0.003 . 1 . . . A 78 LEU QD2 . 18047 1
889 . 1 1 78 78 LEU HD22 H 1 1.038 0.003 . 1 . . . A 78 LEU QD2 . 18047 1
890 . 1 1 78 78 LEU HD23 H 1 1.038 0.003 . 1 . . . A 78 LEU QD2 . 18047 1
891 . 1 1 78 78 LEU CA C 13 54.399 0.160 . 1 . . . A 78 LEU CA . 18047 1
892 . 1 1 78 78 LEU CB C 13 40.109 0.160 . 1 . . . A 78 LEU CB . 18047 1
893 . 1 1 78 78 LEU CG C 13 27.150 0.160 . 1 . . . A 78 LEU CG . 18047 1
894 . 1 1 78 78 LEU CD1 C 13 26.266 0.160 . 2 . . . A 78 LEU CD1 . 18047 1
895 . 1 1 78 78 LEU CD2 C 13 21.540 0.160 . 2 . . . A 78 LEU CD2 . 18047 1
896 . 1 1 78 78 LEU N N 15 120.379 0.130 . 1 . . . A 78 LEU N . 18047 1
897 . 1 1 79 79 GLN H H 1 9.012 0.003 . 1 . . . A 79 GLN H . 18047 1
898 . 1 1 79 79 GLN HA H 1 4.351 0.003 . 1 . . . A 79 GLN HA . 18047 1
899 . 1 1 79 79 GLN HB2 H 1 2.108 0.003 . 2 . . . A 79 GLN HB2 . 18047 1
900 . 1 1 79 79 GLN HB3 H 1 1.825 0.003 . 2 . . . A 79 GLN HB3 . 18047 1
901 . 1 1 79 79 GLN HG2 H 1 2.358 0.003 . 2 . . . A 79 GLN HG2 . 18047 1
902 . 1 1 79 79 GLN HG3 H 1 2.383 0.003 . 2 . . . A 79 GLN HG3 . 18047 1
903 . 1 1 79 79 GLN HE21 H 1 7.388 0.003 . 2 . . . A 79 GLN HE21 . 18047 1
904 . 1 1 79 79 GLN HE22 H 1 6.807 0.003 . 2 . . . A 79 GLN HE22 . 18047 1
905 . 1 1 79 79 GLN CA C 13 54.189 0.160 . 1 . . . A 79 GLN CA . 18047 1
906 . 1 1 79 79 GLN CB C 13 30.978 0.160 . 1 . . . A 79 GLN CB . 18047 1
907 . 1 1 79 79 GLN CG C 13 34.069 0.160 . 1 . . . A 79 GLN CG . 18047 1
908 . 1 1 79 79 GLN N N 15 119.736 0.130 . 1 . . . A 79 GLN N . 18047 1
909 . 1 1 79 79 GLN NE2 N 15 112.059 0.130 . 1 . . . A 79 GLN NE2 . 18047 1
910 . 1 1 80 80 TYR H H 1 8.108 0.003 . 1 . . . A 80 TYR H . 18047 1
911 . 1 1 80 80 TYR HA H 1 4.407 0.003 . 1 . . . A 80 TYR HA . 18047 1
912 . 1 1 80 80 TYR HB2 H 1 2.837 0.003 . 2 . . . A 80 TYR HB2 . 18047 1
913 . 1 1 80 80 TYR HB3 H 1 2.738 0.003 . 2 . . . A 80 TYR HB3 . 18047 1
914 . 1 1 80 80 TYR HD1 H 1 6.571 0.003 . 3 . . . A 80 TYR QD . 18047 1
915 . 1 1 80 80 TYR HD2 H 1 6.571 0.003 . 3 . . . A 80 TYR QD . 18047 1
916 . 1 1 80 80 TYR HE1 H 1 6.252 0.003 . 3 . . . A 80 TYR QE . 18047 1
917 . 1 1 80 80 TYR HE2 H 1 6.252 0.003 . 3 . . . A 80 TYR QE . 18047 1
918 . 1 1 80 80 TYR CA C 13 57.706 0.160 . 1 . . . A 80 TYR CA . 18047 1
919 . 1 1 80 80 TYR CB C 13 39.071 0.160 . 1 . . . A 80 TYR CB . 18047 1
920 . 1 1 80 80 TYR CD1 C 13 132.496 0.160 . 3 . . . A 80 TYR CD1 . 18047 1
921 . 1 1 80 80 TYR CD2 C 13 132.496 0.160 . 3 . . . A 80 TYR CD2 . 18047 1
922 . 1 1 80 80 TYR CE1 C 13 117.217 0.160 . 3 . . . A 80 TYR CE1 . 18047 1
923 . 1 1 80 80 TYR CE2 C 13 117.217 0.160 . 3 . . . A 80 TYR CE2 . 18047 1
924 . 1 1 80 80 TYR N N 15 121.366 0.130 . 1 . . . A 80 TYR N . 18047 1
925 . 1 1 81 81 ALA H H 1 7.087 0.003 . 1 . . . A 81 ALA H . 18047 1
926 . 1 1 81 81 ALA HA H 1 4.293 0.003 . 1 . . . A 81 ALA HA . 18047 1
927 . 1 1 81 81 ALA HB1 H 1 0.669 0.003 . 1 . . . A 81 ALA QB . 18047 1
928 . 1 1 81 81 ALA HB2 H 1 0.669 0.003 . 1 . . . A 81 ALA QB . 18047 1
929 . 1 1 81 81 ALA HB3 H 1 0.669 0.003 . 1 . . . A 81 ALA QB . 18047 1
930 . 1 1 81 81 ALA CA C 13 50.563 0.160 . 1 . . . A 81 ALA CA . 18047 1
931 . 1 1 81 81 ALA CB C 13 20.178 0.160 . 1 . . . A 81 ALA CB . 18047 1
932 . 1 1 81 81 ALA N N 15 130.881 0.130 . 1 . . . A 81 ALA N . 18047 1
933 . 1 1 82 82 VAL H H 1 8.741 0.003 . 1 . . . A 82 VAL H . 18047 1
934 . 1 1 82 82 VAL HA H 1 3.621 0.003 . 1 . . . A 82 VAL HA . 18047 1
935 . 1 1 82 82 VAL HB H 1 1.834 0.003 . 1 . . . A 82 VAL HB . 18047 1
936 . 1 1 82 82 VAL HG11 H 1 0.247 0.003 . 1 . . . A 82 VAL QG1 . 18047 1
937 . 1 1 82 82 VAL HG12 H 1 0.247 0.003 . 1 . . . A 82 VAL QG1 . 18047 1
938 . 1 1 82 82 VAL HG13 H 1 0.247 0.003 . 1 . . . A 82 VAL QG1 . 18047 1
939 . 1 1 82 82 VAL HG21 H 1 0.824 0.003 . 1 . . . A 82 VAL QG2 . 18047 1
940 . 1 1 82 82 VAL HG22 H 1 0.824 0.003 . 1 . . . A 82 VAL QG2 . 18047 1
941 . 1 1 82 82 VAL HG23 H 1 0.824 0.003 . 1 . . . A 82 VAL QG2 . 18047 1
942 . 1 1 82 82 VAL CA C 13 63.290 0.160 . 1 . . . A 82 VAL CA . 18047 1
943 . 1 1 82 82 VAL CB C 13 31.566 0.160 . 1 . . . A 82 VAL CB . 18047 1
944 . 1 1 82 82 VAL CG1 C 13 21.005 0.160 . 2 . . . A 82 VAL CG1 . 18047 1
945 . 1 1 82 82 VAL CG2 C 13 21.417 0.160 . 2 . . . A 82 VAL CG2 . 18047 1
946 . 1 1 82 82 VAL N N 15 121.155 0.130 . 1 . . . A 82 VAL N . 18047 1
947 . 1 1 83 83 LEU H H 1 8.186 0.003 . 1 . . . A 83 LEU H . 18047 1
948 . 1 1 83 83 LEU HA H 1 4.675 0.003 . 1 . . . A 83 LEU HA . 18047 1
949 . 1 1 83 83 LEU HB2 H 1 1.601 0.003 . 2 . . . A 83 LEU HB2 . 18047 1
950 . 1 1 83 83 LEU HB3 H 1 1.360 0.003 . 2 . . . A 83 LEU HB3 . 18047 1
951 . 1 1 83 83 LEU HG H 1 1.483 0.003 . 1 . . . A 83 LEU HG . 18047 1
952 . 1 1 83 83 LEU HD11 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
953 . 1 1 83 83 LEU HD12 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
954 . 1 1 83 83 LEU HD13 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
955 . 1 1 83 83 LEU HD21 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
956 . 1 1 83 83 LEU HD22 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
957 . 1 1 83 83 LEU HD23 H 1 0.780 0.003 . 1 . . . A 83 LEU QQD . 18047 1
958 . 1 1 83 83 LEU CA C 13 53.754 0.160 . 1 . . . A 83 LEU CA . 18047 1
959 . 1 1 83 83 LEU CB C 13 45.358 0.160 . 1 . . . A 83 LEU CB . 18047 1
960 . 1 1 83 83 LEU CG C 13 26.994 0.160 . 1 . . . A 83 LEU CG . 18047 1
961 . 1 1 83 83 LEU CD1 C 13 26.212 0.160 . 2 . . . A 83 LEU CD1 . 18047 1
962 . 1 1 83 83 LEU CD2 C 13 26.250 0.160 . 2 . . . A 83 LEU CD2 . 18047 1
963 . 1 1 83 83 LEU N N 15 126.312 0.130 . 1 . . . A 83 LEU N . 18047 1
964 . 1 1 84 84 THR H H 1 8.562 0.003 . 1 . . . A 84 THR H . 18047 1
965 . 1 1 84 84 THR HA H 1 4.271 0.003 . 1 . . . A 84 THR HA . 18047 1
966 . 1 1 84 84 THR HB H 1 4.063 0.003 . 1 . . . A 84 THR HB . 18047 1
967 . 1 1 84 84 THR HG21 H 1 1.031 0.003 . 1 . . . A 84 THR QG2 . 18047 1
968 . 1 1 84 84 THR HG22 H 1 1.031 0.003 . 1 . . . A 84 THR QG2 . 18047 1
969 . 1 1 84 84 THR HG23 H 1 1.031 0.003 . 1 . . . A 84 THR QG2 . 18047 1
970 . 1 1 84 84 THR CA C 13 61.429 0.160 . 1 . . . A 84 THR CA . 18047 1
971 . 1 1 84 84 THR CB C 13 69.548 0.160 . 1 . . . A 84 THR CB . 18047 1
972 . 1 1 84 84 THR CG2 C 13 22.271 0.160 . 1 . . . A 84 THR CG2 . 18047 1
973 . 1 1 84 84 THR N N 15 111.971 0.130 . 1 . . . A 84 THR N . 18047 1
974 . 1 1 85 85 ASP H H 1 8.230 0.003 . 1 . . . A 85 ASP H . 18047 1
975 . 1 1 85 85 ASP HA H 1 4.423 0.003 . 1 . . . A 85 ASP HA . 18047 1
976 . 1 1 85 85 ASP HB2 H 1 2.459 0.003 . 2 . . . A 85 ASP HB2 . 18047 1
977 . 1 1 85 85 ASP HB3 H 1 2.565 0.003 . 2 . . . A 85 ASP HB3 . 18047 1
978 . 1 1 85 85 ASP CA C 13 53.912 0.160 . 1 . . . A 85 ASP CA . 18047 1
979 . 1 1 85 85 ASP CB C 13 41.526 0.160 . 1 . . . A 85 ASP CB . 18047 1
980 . 1 1 85 85 ASP N N 15 120.660 0.130 . 1 . . . A 85 ASP N . 18047 1
981 . 1 1 86 86 SER H H 1 8.491 0.003 . 1 . . . A 86 SER H . 18047 1
982 . 1 1 86 86 SER HA H 1 4.760 0.003 . 1 . . . A 86 SER HA . 18047 1
983 . 1 1 86 86 SER HB2 H 1 3.305 0.003 . 2 . . . A 86 SER HB2 . 18047 1
984 . 1 1 86 86 SER HB3 H 1 3.854 0.003 . 2 . . . A 86 SER HB3 . 18047 1
985 . 1 1 86 86 SER CA C 13 55.841 0.160 . 1 . . . A 86 SER CA . 18047 1
986 . 1 1 86 86 SER CB C 13 65.439 0.160 . 1 . . . A 86 SER CB . 18047 1
987 . 1 1 86 86 SER N N 15 111.879 0.130 . 1 . . . A 86 SER N . 18047 1
988 . 1 1 87 87 PRO HA H 1 4.264 0.003 . 1 . . . A 87 PRO HA . 18047 1
989 . 1 1 87 87 PRO HB2 H 1 1.849 0.003 . 2 . . . A 87 PRO HB2 . 18047 1
990 . 1 1 87 87 PRO HB3 H 1 0.753 0.003 . 2 . . . A 87 PRO HB3 . 18047 1
991 . 1 1 87 87 PRO HG2 H 1 1.655 0.003 . 2 . . . A 87 PRO HG2 . 18047 1
992 . 1 1 87 87 PRO HG3 H 1 1.143 0.003 . 2 . . . A 87 PRO HG3 . 18047 1
993 . 1 1 87 87 PRO HD2 H 1 3.452 0.003 . 2 . . . A 87 PRO HD2 . 18047 1
994 . 1 1 87 87 PRO HD3 H 1 3.763 0.003 . 2 . . . A 87 PRO HD3 . 18047 1
995 . 1 1 87 87 PRO CA C 13 63.136 0.160 . 1 . . . A 87 PRO CA . 18047 1
996 . 1 1 87 87 PRO CB C 13 31.420 0.160 . 1 . . . A 87 PRO CB . 18047 1
997 . 1 1 87 87 PRO CG C 13 26.561 0.160 . 1 . . . A 87 PRO CG . 18047 1
998 . 1 1 87 87 PRO CD C 13 51.212 0.160 . 1 . . . A 87 PRO CD . 18047 1
999 . 1 1 88 88 PHE H H 1 7.530 0.003 . 1 . . . A 88 PHE H . 18047 1
1000 . 1 1 88 88 PHE HA H 1 4.850 0.003 . 1 . . . A 88 PHE HA . 18047 1
1001 . 1 1 88 88 PHE HB2 H 1 2.938 0.003 . 2 . . . A 88 PHE HB2 . 18047 1
1002 . 1 1 88 88 PHE HB3 H 1 1.735 0.003 . 2 . . . A 88 PHE HB3 . 18047 1
1003 . 1 1 88 88 PHE HD1 H 1 5.914 0.003 . 3 . . . A 88 PHE QD . 18047 1
1004 . 1 1 88 88 PHE HD2 H 1 5.914 0.003 . 3 . . . A 88 PHE QD . 18047 1
1005 . 1 1 88 88 PHE HE1 H 1 6.662 0.003 . 3 . . . A 88 PHE QE . 18047 1
1006 . 1 1 88 88 PHE HE2 H 1 6.662 0.003 . 3 . . . A 88 PHE QE . 18047 1
1007 . 1 1 88 88 PHE HZ H 1 6.334 0.003 . 1 . . . A 88 PHE HZ . 18047 1
1008 . 1 1 88 88 PHE CA C 13 55.237 0.160 . 1 . . . A 88 PHE CA . 18047 1
1009 . 1 1 88 88 PHE CB C 13 38.836 0.160 . 1 . . . A 88 PHE CB . 18047 1
1010 . 1 1 88 88 PHE CD1 C 13 129.909 0.160 . 3 . . . A 88 PHE CD1 . 18047 1
1011 . 1 1 88 88 PHE CD2 C 13 129.909 0.160 . 3 . . . A 88 PHE CD2 . 18047 1
1012 . 1 1 88 88 PHE CE1 C 13 129.942 0.160 . 3 . . . A 88 PHE CE1 . 18047 1
1013 . 1 1 88 88 PHE CE2 C 13 129.941 0.160 . 3 . . . A 88 PHE CE2 . 18047 1
1014 . 1 1 88 88 PHE CZ C 13 128.334 0.160 . 1 . . . A 88 PHE CZ . 18047 1
1015 . 1 1 88 88 PHE N N 15 114.380 0.130 . 1 . . . A 88 PHE N . 18047 1
1016 . 1 1 89 89 GLN H H 1 7.159 0.003 . 1 . . . A 89 GLN H . 18047 1
1017 . 1 1 89 89 GLN HA H 1 3.508 0.003 . 1 . . . A 89 GLN HA . 18047 1
1018 . 1 1 89 89 GLN HB2 H 1 2.366 0.003 . 2 . . . A 89 GLN HB2 . 18047 1
1019 . 1 1 89 89 GLN HB3 H 1 1.894 0.003 . 2 . . . A 89 GLN HB3 . 18047 1
1020 . 1 1 89 89 GLN HG2 H 1 2.302 0.003 . 2 . . . A 89 GLN QG . 18047 1
1021 . 1 1 89 89 GLN HG3 H 1 2.302 0.003 . 2 . . . A 89 GLN QG . 18047 1
1022 . 1 1 89 89 GLN HE21 H 1 6.586 0.003 . 2 . . . A 89 GLN HE21 . 18047 1
1023 . 1 1 89 89 GLN HE22 H 1 7.948 0.003 . 2 . . . A 89 GLN HE22 . 18047 1
1024 . 1 1 89 89 GLN CA C 13 59.421 0.160 . 1 . . . A 89 GLN CA . 18047 1
1025 . 1 1 89 89 GLN CB C 13 29.214 0.160 . 1 . . . A 89 GLN CB . 18047 1
1026 . 1 1 89 89 GLN CG C 13 33.148 0.160 . 1 . . . A 89 GLN CG . 18047 1
1027 . 1 1 89 89 GLN N N 15 120.034 0.130 . 1 . . . A 89 GLN N . 18047 1
1028 . 1 1 89 89 GLN NE2 N 15 114.665 0.130 . 1 . . . A 89 GLN NE2 . 18047 1
1029 . 1 1 90 90 ASP H H 1 8.613 0.003 . 1 . . . A 90 ASP H . 18047 1
1030 . 1 1 90 90 ASP HA H 1 4.191 0.003 . 1 . . . A 90 ASP HA . 18047 1
1031 . 1 1 90 90 ASP HB2 H 1 2.616 0.003 . 2 . . . A 90 ASP HB2 . 18047 1
1032 . 1 1 90 90 ASP HB3 H 1 2.494 0.003 . 2 . . . A 90 ASP HB3 . 18047 1
1033 . 1 1 90 90 ASP CA C 13 56.751 0.160 . 1 . . . A 90 ASP CA . 18047 1
1034 . 1 1 90 90 ASP CB C 13 39.127 0.160 . 1 . . . A 90 ASP CB . 18047 1
1035 . 1 1 90 90 ASP N N 15 113.912 0.130 . 1 . . . A 90 ASP N . 18047 1
1036 . 1 1 91 91 LYS H H 1 7.255 0.003 . 1 . . . A 91 LYS H . 18047 1
1037 . 1 1 91 91 LYS HA H 1 4.037 0.003 . 1 . . . A 91 LYS HA . 18047 1
1038 . 1 1 91 91 LYS HB2 H 1 1.324 0.003 . 2 . . . A 91 LYS HB2 . 18047 1
1039 . 1 1 91 91 LYS HB3 H 1 1.614 0.003 . 2 . . . A 91 LYS HB3 . 18047 1
1040 . 1 1 91 91 LYS HG2 H 1 1.087 0.003 . 2 . . . A 91 LYS HG2 . 18047 1
1041 . 1 1 91 91 LYS HG3 H 1 1.403 0.003 . 2 . . . A 91 LYS HG3 . 18047 1
1042 . 1 1 91 91 LYS HD2 H 1 1.238 0.003 . 2 . . . A 91 LYS HD2 . 18047 1
1043 . 1 1 91 91 LYS HD3 H 1 1.193 0.003 . 2 . . . A 91 LYS HD3 . 18047 1
1044 . 1 1 91 91 LYS CA C 13 58.560 0.160 . 1 . . . A 91 LYS CA . 18047 1
1045 . 1 1 91 91 LYS CB C 13 34.402 0.160 . 1 . . . A 91 LYS CB . 18047 1
1046 . 1 1 91 91 LYS CG C 13 26.136 0.160 . 1 . . . A 91 LYS CG . 18047 1
1047 . 1 1 91 91 LYS CD C 13 29.712 0.160 . 1 . . . A 91 LYS CD . 18047 1
1048 . 1 1 91 91 LYS N N 15 117.511 0.130 . 1 . . . A 91 LYS N . 18047 1
1049 . 1 1 92 92 LEU H H 1 8.073 0.003 . 1 . . . A 92 LEU H . 18047 1
1050 . 1 1 92 92 LEU HA H 1 4.192 0.003 . 1 . . . A 92 LEU HA . 18047 1
1051 . 1 1 92 92 LEU HB2 H 1 1.422 0.003 . 2 . . . A 92 LEU HB2 . 18047 1
1052 . 1 1 92 92 LEU HB3 H 1 1.847 0.003 . 2 . . . A 92 LEU HB3 . 18047 1
1053 . 1 1 92 92 LEU HG H 1 1.517 0.003 . 1 . . . A 92 LEU HG . 18047 1
1054 . 1 1 92 92 LEU HD11 H 1 0.819 0.003 . 1 . . . A 92 LEU QD1 . 18047 1
1055 . 1 1 92 92 LEU HD12 H 1 0.819 0.003 . 1 . . . A 92 LEU QD1 . 18047 1
1056 . 1 1 92 92 LEU HD13 H 1 0.819 0.003 . 1 . . . A 92 LEU QD1 . 18047 1
1057 . 1 1 92 92 LEU HD21 H 1 0.663 0.003 . 1 . . . A 92 LEU QD2 . 18047 1
1058 . 1 1 92 92 LEU HD22 H 1 0.663 0.003 . 1 . . . A 92 LEU QD2 . 18047 1
1059 . 1 1 92 92 LEU HD23 H 1 0.663 0.003 . 1 . . . A 92 LEU QD2 . 18047 1
1060 . 1 1 92 92 LEU CA C 13 57.164 0.160 . 1 . . . A 92 LEU CA . 18047 1
1061 . 1 1 92 92 LEU CB C 13 42.008 0.160 . 1 . . . A 92 LEU CB . 18047 1
1062 . 1 1 92 92 LEU CG C 13 26.496 0.160 . 1 . . . A 92 LEU CG . 18047 1
1063 . 1 1 92 92 LEU CD1 C 13 26.480 0.160 . 2 . . . A 92 LEU CD1 . 18047 1
1064 . 1 1 92 92 LEU CD2 C 13 22.985 0.160 . 2 . . . A 92 LEU CD2 . 18047 1
1065 . 1 1 92 92 LEU N N 15 120.101 0.130 . 1 . . . A 92 LEU N . 18047 1
1066 . 1 1 93 93 ASP H H 1 8.623 0.003 . 1 . . . A 93 ASP H . 18047 1
1067 . 1 1 93 93 ASP HA H 1 4.303 0.003 . 1 . . . A 93 ASP HA . 18047 1
1068 . 1 1 93 93 ASP HB2 H 1 2.616 0.003 . 2 . . . A 93 ASP HB2 . 18047 1
1069 . 1 1 93 93 ASP HB3 H 1 2.676 0.003 . 2 . . . A 93 ASP HB3 . 18047 1
1070 . 1 1 93 93 ASP CA C 13 56.796 0.160 . 1 . . . A 93 ASP CA . 18047 1
1071 . 1 1 93 93 ASP CB C 13 40.124 0.160 . 1 . . . A 93 ASP CB . 18047 1
1072 . 1 1 93 93 ASP N N 15 119.083 0.130 . 1 . . . A 93 ASP N . 18047 1
1073 . 1 1 94 94 ARG H H 1 7.090 0.003 . 1 . . . A 94 ARG H . 18047 1
1074 . 1 1 94 94 ARG HA H 1 4.255 0.003 . 1 . . . A 94 ARG HA . 18047 1
1075 . 1 1 94 94 ARG HB2 H 1 1.933 0.003 . 2 . . . A 94 ARG QB . 18047 1
1076 . 1 1 94 94 ARG HB3 H 1 1.933 0.003 . 2 . . . A 94 ARG QB . 18047 1
1077 . 1 1 94 94 ARG HG2 H 1 1.854 0.003 . 2 . . . A 94 ARG HG2 . 18047 1
1078 . 1 1 94 94 ARG HG3 H 1 1.987 0.003 . 2 . . . A 94 ARG HG3 . 18047 1
1079 . 1 1 94 94 ARG HD2 H 1 3.208 0.003 . 2 . . . A 94 ARG HD2 . 18047 1
1080 . 1 1 94 94 ARG HD3 H 1 3.308 0.003 . 2 . . . A 94 ARG HD3 . 18047 1
1081 . 1 1 94 94 ARG HE H 1 7.518 0.003 . 1 . . . A 94 ARG HE . 18047 1
1082 . 1 1 94 94 ARG CA C 13 56.670 0.160 . 1 . . . A 94 ARG CA . 18047 1
1083 . 1 1 94 94 ARG CB C 13 29.763 0.160 . 1 . . . A 94 ARG CB . 18047 1
1084 . 1 1 94 94 ARG CG C 13 26.829 0.160 . 1 . . . A 94 ARG CG . 18047 1
1085 . 1 1 94 94 ARG CD C 13 43.290 0.160 . 1 . . . A 94 ARG CD . 18047 1
1086 . 1 1 94 94 ARG N N 15 114.229 0.130 . 1 . . . A 94 ARG N . 18047 1
1087 . 1 1 94 94 ARG NE N 15 83.412 0.130 . 1 . . . A 94 ARG NE . 18047 1
1088 . 1 1 95 95 LEU H H 1 7.586 0.003 . 1 . . . A 95 LEU H . 18047 1
1089 . 1 1 95 95 LEU HA H 1 3.867 0.003 . 1 . . . A 95 LEU HA . 18047 1
1090 . 1 1 95 95 LEU HB2 H 1 1.937 0.003 . 2 . . . A 95 LEU HB2 . 18047 1
1091 . 1 1 95 95 LEU HB3 H 1 1.584 0.003 . 2 . . . A 95 LEU HB3 . 18047 1
1092 . 1 1 95 95 LEU HG H 1 2.179 0.003 . 1 . . . A 95 LEU HG . 18047 1
1093 . 1 1 95 95 LEU HD11 H 1 1.089 0.003 . 1 . . . A 95 LEU QD1 . 18047 1
1094 . 1 1 95 95 LEU HD12 H 1 1.089 0.003 . 1 . . . A 95 LEU QD1 . 18047 1
1095 . 1 1 95 95 LEU HD13 H 1 1.089 0.003 . 1 . . . A 95 LEU QD1 . 18047 1
1096 . 1 1 95 95 LEU HD21 H 1 1.017 0.003 . 1 . . . A 95 LEU QD2 . 18047 1
1097 . 1 1 95 95 LEU HD22 H 1 1.017 0.003 . 1 . . . A 95 LEU QD2 . 18047 1
1098 . 1 1 95 95 LEU HD23 H 1 1.017 0.003 . 1 . . . A 95 LEU QD2 . 18047 1
1099 . 1 1 95 95 LEU CA C 13 57.695 0.160 . 1 . . . A 95 LEU CA . 18047 1
1100 . 1 1 95 95 LEU CB C 13 41.667 0.160 . 1 . . . A 95 LEU CB . 18047 1
1101 . 1 1 95 95 LEU CG C 13 27.607 0.160 . 1 . . . A 95 LEU CG . 18047 1
1102 . 1 1 95 95 LEU CD1 C 13 26.298 0.160 . 2 . . . A 95 LEU CD1 . 18047 1
1103 . 1 1 95 95 LEU CD2 C 13 23.350 0.160 . 2 . . . A 95 LEU CD2 . 18047 1
1104 . 1 1 95 95 LEU N N 15 114.999 0.130 . 1 . . . A 95 LEU N . 18047 1
1105 . 1 1 96 96 ALA H H 1 6.963 0.003 . 1 . . . A 96 ALA H . 18047 1
1106 . 1 1 96 96 ALA HA H 1 4.337 0.003 . 1 . . . A 96 ALA HA . 18047 1
1107 . 1 1 96 96 ALA HB1 H 1 1.370 0.003 . 1 . . . A 96 ALA QB . 18047 1
1108 . 1 1 96 96 ALA HB2 H 1 1.370 0.003 . 1 . . . A 96 ALA QB . 18047 1
1109 . 1 1 96 96 ALA HB3 H 1 1.370 0.003 . 1 . . . A 96 ALA QB . 18047 1
1110 . 1 1 96 96 ALA CA C 13 51.941 0.160 . 1 . . . A 96 ALA CA . 18047 1
1111 . 1 1 96 96 ALA CB C 13 19.587 0.160 . 1 . . . A 96 ALA CB . 18047 1
1112 . 1 1 96 96 ALA N N 15 114.369 0.130 . 1 . . . A 96 ALA N . 18047 1
1113 . 1 1 97 97 ASP H H 1 7.640 0.003 . 1 . . . A 97 ASP H . 18047 1
1114 . 1 1 97 97 ASP HA H 1 4.720 0.003 . 1 . . . A 97 ASP HA . 18047 1
1115 . 1 1 97 97 ASP HB2 H 1 2.975 0.003 . 2 . . . A 97 ASP HB2 . 18047 1
1116 . 1 1 97 97 ASP HB3 H 1 2.863 0.003 . 2 . . . A 97 ASP HB3 . 18047 1
1117 . 1 1 97 97 ASP CA C 13 53.723 0.160 . 1 . . . A 97 ASP CA . 18047 1
1118 . 1 1 97 97 ASP CB C 13 42.898 0.160 . 1 . . . A 97 ASP CB . 18047 1
1119 . 1 1 97 97 ASP N N 15 118.557 0.130 . 1 . . . A 97 ASP N . 18047 1
1120 . 1 1 98 98 GLU H H 1 8.202 0.003 . 1 . . . A 98 GLU H . 18047 1
1121 . 1 1 98 98 GLU HA H 1 4.932 0.003 . 1 . . . A 98 GLU HA . 18047 1
1122 . 1 1 98 98 GLU HB2 H 1 1.664 0.003 . 2 . . . A 98 GLU HB2 . 18047 1
1123 . 1 1 98 98 GLU HB3 H 1 1.733 0.003 . 2 . . . A 98 GLU HB3 . 18047 1
1124 . 1 1 98 98 GLU HG2 H 1 2.240 0.003 . 2 . . . A 98 GLU HG2 . 18047 1
1125 . 1 1 98 98 GLU HG3 H 1 2.004 0.003 . 2 . . . A 98 GLU HG3 . 18047 1
1126 . 1 1 98 98 GLU CA C 13 54.499 0.160 . 1 . . . A 98 GLU CA . 18047 1
1127 . 1 1 98 98 GLU CB C 13 31.990 0.160 . 1 . . . A 98 GLU CB . 18047 1
1128 . 1 1 98 98 GLU CG C 13 36.759 0.160 . 1 . . . A 98 GLU CG . 18047 1
1129 . 1 1 98 98 GLU N N 15 115.138 0.130 . 1 . . . A 98 GLU N . 18047 1
1130 . 1 1 99 99 ILE H H 1 9.169 0.003 . 1 . . . A 99 ILE H . 18047 1
1131 . 1 1 99 99 ILE HA H 1 4.581 0.003 . 1 . . . A 99 ILE HA . 18047 1
1132 . 1 1 99 99 ILE HB H 1 1.487 0.003 . 1 . . . A 99 ILE HB . 18047 1
1133 . 1 1 99 99 ILE HG12 H 1 1.286 0.003 . 1 . . . A 99 ILE QG1 . 18047 1
1134 . 1 1 99 99 ILE HG13 H 1 1.286 0.003 . 1 . . . A 99 ILE QG1 . 18047 1
1135 . 1 1 99 99 ILE HD11 H 1 0.867 0.003 . 1 . . . A 99 ILE QD1 . 18047 1
1136 . 1 1 99 99 ILE HD12 H 1 0.867 0.003 . 1 . . . A 99 ILE QD1 . 18047 1
1137 . 1 1 99 99 ILE HD13 H 1 0.867 0.003 . 1 . . . A 99 ILE QD1 . 18047 1
1138 . 1 1 99 99 ILE CA C 13 58.233 0.160 . 1 . . . A 99 ILE CA . 18047 1
1139 . 1 1 99 99 ILE CB C 13 41.741 0.160 . 1 . . . A 99 ILE CB . 18047 1
1140 . 1 1 99 99 ILE CG1 C 13 28.466 0.160 . 1 . . . A 99 ILE CG1 . 18047 1
1141 . 1 1 99 99 ILE CD1 C 13 15.193 0.160 . 1 . . . A 99 ILE CD1 . 18047 1
1142 . 1 1 99 99 ILE N N 15 117.154 0.130 . 1 . . . A 99 ILE N . 18047 1
1143 . 1 1 100 100 ASN H H 1 9.529 0.003 . 1 . . . A 100 ASN H . 18047 1
1144 . 1 1 100 100 ASN HA H 1 4.769 0.003 . 1 . . . A 100 ASN HA . 18047 1
1145 . 1 1 100 100 ASN HB2 H 1 2.494 0.003 . 2 . . . A 100 ASN HB2 . 18047 1
1146 . 1 1 100 100 ASN HB3 H 1 2.608 0.003 . 2 . . . A 100 ASN HB3 . 18047 1
1147 . 1 1 100 100 ASN HD21 H 1 7.711 0.003 . 2 . . . A 100 ASN HD21 . 18047 1
1148 . 1 1 100 100 ASN HD22 H 1 6.927 0.003 . 2 . . . A 100 ASN HD22 . 18047 1
1149 . 1 1 100 100 ASN CA C 13 52.778 0.160 . 1 . . . A 100 ASN CA . 18047 1
1150 . 1 1 100 100 ASN CB C 13 37.750 0.160 . 1 . . . A 100 ASN CB . 18047 1
1151 . 1 1 100 100 ASN N N 15 128.798 0.130 . 1 . . . A 100 ASN N . 18047 1
1152 . 1 1 100 100 ASN ND2 N 15 113.761 0.130 . 1 . . . A 100 ASN ND2 . 18047 1
1153 . 1 1 101 101 PRO HA H 1 3.880 0.003 . 1 . . . A 101 PRO HA . 18047 1
1154 . 1 1 101 101 PRO HB2 H 1 2.340 0.003 . 2 . . . A 101 PRO HB2 . 18047 1
1155 . 1 1 101 101 PRO HB3 H 1 1.666 0.003 . 2 . . . A 101 PRO HB3 . 18047 1
1156 . 1 1 101 101 PRO HG2 H 1 1.819 0.003 . 2 . . . A 101 PRO HG2 . 18047 1
1157 . 1 1 101 101 PRO HG3 H 1 1.352 0.003 . 2 . . . A 101 PRO HG3 . 18047 1
1158 . 1 1 101 101 PRO HD2 H 1 3.371 0.003 . 2 . . . A 101 PRO QD . 18047 1
1159 . 1 1 101 101 PRO HD3 H 1 3.371 0.003 . 2 . . . A 101 PRO QD . 18047 1
1160 . 1 1 101 101 PRO CA C 13 64.788 0.160 . 1 . . . A 101 PRO CA . 18047 1
1161 . 1 1 101 101 PRO CB C 13 31.572 0.160 . 1 . . . A 101 PRO CB . 18047 1
1162 . 1 1 101 101 PRO CG C 13 27.560 0.160 . 1 . . . A 101 PRO CG . 18047 1
1163 . 1 1 101 101 PRO CD C 13 50.434 0.160 . 1 . . . A 101 PRO CD . 18047 1
1164 . 1 1 102 102 GLY H H 1 9.296 0.003 . 1 . . . A 102 GLY H . 18047 1
1165 . 1 1 102 102 GLY HA2 H 1 3.521 0.003 . 2 . . . A 102 GLY HA2 . 18047 1
1166 . 1 1 102 102 GLY HA3 H 1 4.083 0.003 . 2 . . . A 102 GLY HA3 . 18047 1
1167 . 1 1 102 102 GLY CA C 13 45.541 0.160 . 1 . . . A 102 GLY CA . 18047 1
1168 . 1 1 102 102 GLY N N 15 113.286 0.130 . 1 . . . A 102 GLY N . 18047 1
1169 . 1 1 103 103 GLU H H 1 7.990 0.003 . 1 . . . A 103 GLU H . 18047 1
1170 . 1 1 103 103 GLU HA H 1 4.334 0.003 . 1 . . . A 103 GLU HA . 18047 1
1171 . 1 1 103 103 GLU HB2 H 1 2.259 0.003 . 2 . . . A 103 GLU HB2 . 18047 1
1172 . 1 1 103 103 GLU HB3 H 1 1.883 0.003 . 2 . . . A 103 GLU HB3 . 18047 1
1173 . 1 1 103 103 GLU HG2 H 1 2.257 0.003 . 2 . . . A 103 GLU HG2 . 18047 1
1174 . 1 1 103 103 GLU HG3 H 1 2.115 0.003 . 2 . . . A 103 GLU HG3 . 18047 1
1175 . 1 1 103 103 GLU CA C 13 56.048 0.160 . 1 . . . A 103 GLU CA . 18047 1
1176 . 1 1 103 103 GLU CB C 13 32.046 0.160 . 1 . . . A 103 GLU CB . 18047 1
1177 . 1 1 103 103 GLU CG C 13 37.028 0.160 . 1 . . . A 103 GLU CG . 18047 1
1178 . 1 1 103 103 GLU N N 15 121.918 0.130 . 1 . . . A 103 GLU N . 18047 1
1179 . 1 1 104 104 THR H H 1 8.274 0.003 . 1 . . . A 104 THR H . 18047 1
1180 . 1 1 104 104 THR HA H 1 5.633 0.003 . 1 . . . A 104 THR HA . 18047 1
1181 . 1 1 104 104 THR HB H 1 3.717 0.003 . 1 . . . A 104 THR HB . 18047 1
1182 . 1 1 104 104 THR HG21 H 1 0.924 0.003 . 1 . . . A 104 THR QG2 . 18047 1
1183 . 1 1 104 104 THR HG22 H 1 0.924 0.003 . 1 . . . A 104 THR QG2 . 18047 1
1184 . 1 1 104 104 THR HG23 H 1 0.924 0.003 . 1 . . . A 104 THR QG2 . 18047 1
1185 . 1 1 104 104 THR CA C 13 61.439 0.160 . 1 . . . A 104 THR CA . 18047 1
1186 . 1 1 104 104 THR CB C 13 70.799 0.160 . 1 . . . A 104 THR CB . 18047 1
1187 . 1 1 104 104 THR CG2 C 13 20.576 0.160 . 1 . . . A 104 THR CG2 . 18047 1
1188 . 1 1 104 104 THR N N 15 117.994 0.130 . 1 . . . A 104 THR N . 18047 1
1189 . 1 1 105 105 ILE H H 1 9.287 0.003 . 1 . . . A 105 ILE H . 18047 1
1190 . 1 1 105 105 ILE HA H 1 4.661 0.003 . 1 . . . A 105 ILE HA . 18047 1
1191 . 1 1 105 105 ILE HB H 1 1.764 0.003 . 1 . . . A 105 ILE HB . 18047 1
1192 . 1 1 105 105 ILE HG12 H 1 1.547 0.003 . 2 . . . A 105 ILE HG12 . 18047 1
1193 . 1 1 105 105 ILE HG13 H 1 1.136 0.003 . 2 . . . A 105 ILE HG13 . 18047 1
1194 . 1 1 105 105 ILE HG21 H 1 0.868 0.003 . 1 . . . A 105 ILE QG2 . 18047 1
1195 . 1 1 105 105 ILE HG22 H 1 0.868 0.003 . 1 . . . A 105 ILE QG2 . 18047 1
1196 . 1 1 105 105 ILE HG23 H 1 0.868 0.003 . 1 . . . A 105 ILE QG2 . 18047 1
1197 . 1 1 105 105 ILE HD11 H 1 0.803 0.003 . 1 . . . A 105 ILE QD1 . 18047 1
1198 . 1 1 105 105 ILE HD12 H 1 0.803 0.003 . 1 . . . A 105 ILE QD1 . 18047 1
1199 . 1 1 105 105 ILE HD13 H 1 0.803 0.003 . 1 . . . A 105 ILE QD1 . 18047 1
1200 . 1 1 105 105 ILE CA C 13 57.957 0.160 . 1 . . . A 105 ILE CA . 18047 1
1201 . 1 1 105 105 ILE CB C 13 43.159 0.160 . 1 . . . A 105 ILE CB . 18047 1
1202 . 1 1 105 105 ILE CG1 C 13 27.843 0.160 . 1 . . . A 105 ILE CG1 . 18047 1
1203 . 1 1 105 105 ILE CG2 C 13 20.455 0.160 . 1 . . . A 105 ILE CG2 . 18047 1
1204 . 1 1 105 105 ILE CD1 C 13 15.368 0.160 . 1 . . . A 105 ILE CD1 . 18047 1
1205 . 1 1 105 105 ILE N N 15 121.147 0.130 . 1 . . . A 105 ILE N . 18047 1
1206 . 1 1 106 106 GLN H H 1 8.187 0.003 . 1 . . . A 106 GLN H . 18047 1
1207 . 1 1 106 106 GLN HA H 1 5.051 0.003 . 1 . . . A 106 GLN HA . 18047 1
1208 . 1 1 106 106 GLN HB2 H 1 1.826 0.003 . 2 . . . A 106 GLN HB2 . 18047 1
1209 . 1 1 106 106 GLN HB3 H 1 1.909 0.003 . 2 . . . A 106 GLN HB3 . 18047 1
1210 . 1 1 106 106 GLN HG2 H 1 2.206 0.003 . 2 . . . A 106 GLN HG2 . 18047 1
1211 . 1 1 106 106 GLN HG3 H 1 2.293 0.003 . 2 . . . A 106 GLN HG3 . 18047 1
1212 . 1 1 106 106 GLN HE21 H 1 7.606 0.003 . 2 . . . A 106 GLN HE21 . 18047 1
1213 . 1 1 106 106 GLN HE22 H 1 6.813 0.003 . 2 . . . A 106 GLN HE22 . 18047 1
1214 . 1 1 106 106 GLN CA C 13 54.356 0.160 . 1 . . . A 106 GLN CA . 18047 1
1215 . 1 1 106 106 GLN CB C 13 29.428 0.160 . 1 . . . A 106 GLN CB . 18047 1
1216 . 1 1 106 106 GLN CG C 13 33.806 0.160 . 1 . . . A 106 GLN CG . 18047 1
1217 . 1 1 106 106 GLN N N 15 120.172 0.130 . 1 . . . A 106 GLN N . 18047 1
1218 . 1 1 106 106 GLN NE2 N 15 110.877 0.130 . 1 . . . A 106 GLN NE2 . 18047 1
1219 . 1 1 107 107 GLY H H 1 7.603 0.003 . 1 . . . A 107 GLY H . 18047 1
1220 . 1 1 107 107 GLY HA2 H 1 2.728 0.003 . 2 . . . A 107 GLY HA2 . 18047 1
1221 . 1 1 107 107 GLY HA3 H 1 4.327 0.003 . 2 . . . A 107 GLY HA3 . 18047 1
1222 . 1 1 107 107 GLY CA C 13 43.450 0.160 . 1 . . . A 107 GLY CA . 18047 1
1223 . 1 1 107 107 GLY N N 15 107.295 0.130 . 1 . . . A 107 GLY N . 18047 1
1224 . 1 1 108 108 ALA H H 1 7.070 0.003 . 1 . . . A 108 ALA H . 18047 1
1225 . 1 1 108 108 ALA HA H 1 5.381 0.003 . 1 . . . A 108 ALA HA . 18047 1
1226 . 1 1 108 108 ALA HB1 H 1 0.846 0.003 . 1 . . . A 108 ALA QB . 18047 1
1227 . 1 1 108 108 ALA HB2 H 1 0.846 0.003 . 1 . . . A 108 ALA QB . 18047 1
1228 . 1 1 108 108 ALA HB3 H 1 0.846 0.003 . 1 . . . A 108 ALA QB . 18047 1
1229 . 1 1 108 108 ALA CA C 13 50.255 0.160 . 1 . . . A 108 ALA CA . 18047 1
1230 . 1 1 108 108 ALA CB C 13 23.229 0.160 . 1 . . . A 108 ALA CB . 18047 1
1231 . 1 1 108 108 ALA N N 15 118.777 0.130 . 1 . . . A 108 ALA N . 18047 1
1232 . 1 1 109 109 TYR H H 1 8.826 0.003 . 1 . . . A 109 TYR H . 18047 1
1233 . 1 1 109 109 TYR HA H 1 4.974 0.003 . 1 . . . A 109 TYR HA . 18047 1
1234 . 1 1 109 109 TYR HB2 H 1 3.057 0.003 . 2 . . . A 109 TYR HB2 . 18047 1
1235 . 1 1 109 109 TYR HB3 H 1 2.561 0.003 . 2 . . . A 109 TYR HB3 . 18047 1
1236 . 1 1 109 109 TYR HD1 H 1 6.014 0.003 . 3 . . . A 109 TYR QD . 18047 1
1237 . 1 1 109 109 TYR HD2 H 1 6.014 0.003 . 3 . . . A 109 TYR QD . 18047 1
1238 . 1 1 109 109 TYR HE1 H 1 6.197 0.003 . 3 . . . A 109 TYR QE . 18047 1
1239 . 1 1 109 109 TYR HE2 H 1 6.197 0.003 . 3 . . . A 109 TYR QE . 18047 1
1240 . 1 1 109 109 TYR CA C 13 53.835 0.160 . 1 . . . A 109 TYR CA . 18047 1
1241 . 1 1 109 109 TYR CB C 13 43.864 0.160 . 1 . . . A 109 TYR CB . 18047 1
1242 . 1 1 109 109 TYR CD1 C 13 132.090 0.160 . 3 . . . A 109 TYR CD1 . 18047 1
1243 . 1 1 109 109 TYR CD2 C 13 132.090 0.160 . 3 . . . A 109 TYR CD2 . 18047 1
1244 . 1 1 109 109 TYR CE1 C 13 116.861 0.160 . 3 . . . A 109 TYR CE1 . 18047 1
1245 . 1 1 109 109 TYR CE2 C 13 116.861 0.160 . 3 . . . A 109 TYR CE2 . 18047 1
1246 . 1 1 109 109 TYR N N 15 119.503 0.130 . 1 . . . A 109 TYR N . 18047 1
1247 . 1 1 110 110 PRO HA H 1 4.698 0.003 . 1 . . . A 110 PRO HA . 18047 1
1248 . 1 1 110 110 PRO HB2 H 1 1.386 0.003 . 2 . . . A 110 PRO QB . 18047 1
1249 . 1 1 110 110 PRO HB3 H 1 1.386 0.003 . 2 . . . A 110 PRO QB . 18047 1
1250 . 1 1 110 110 PRO HG2 H 1 1.088 0.003 . 2 . . . A 110 PRO QG . 18047 1
1251 . 1 1 110 110 PRO HG3 H 1 1.088 0.003 . 2 . . . A 110 PRO QG . 18047 1
1252 . 1 1 110 110 PRO HD2 H 1 2.327 0.003 . 2 . . . A 110 PRO HD2 . 18047 1
1253 . 1 1 110 110 PRO HD3 H 1 3.024 0.003 . 2 . . . A 110 PRO HD3 . 18047 1
1254 . 1 1 110 110 PRO CA C 13 59.900 0.160 . 1 . . . A 110 PRO CA . 18047 1
1255 . 1 1 110 110 PRO CB C 13 32.590 0.160 . 1 . . . A 110 PRO CB . 18047 1
1256 . 1 1 110 110 PRO CG C 13 26.211 0.160 . 1 . . . A 110 PRO CG . 18047 1
1257 . 1 1 110 110 PRO CD C 13 49.392 0.160 . 1 . . . A 110 PRO CD . 18047 1
1258 . 1 1 111 111 TYR H H 1 8.549 0.003 . 1 . . . A 111 TYR H . 18047 1
1259 . 1 1 111 111 TYR HA H 1 4.635 0.003 . 1 . . . A 111 TYR HA . 18047 1
1260 . 1 1 111 111 TYR HB2 H 1 0.829 0.003 . 2 . . . A 111 TYR HB2 . 18047 1
1261 . 1 1 111 111 TYR HB3 H 1 1.922 0.003 . 2 . . . A 111 TYR HB3 . 18047 1
1262 . 1 1 111 111 TYR HD1 H 1 6.303 0.003 . 3 . . . A 111 TYR QD . 18047 1
1263 . 1 1 111 111 TYR HD2 H 1 6.303 0.003 . 3 . . . A 111 TYR QD . 18047 1
1264 . 1 1 111 111 TYR HE1 H 1 6.163 0.003 . 3 . . . A 111 TYR QE . 18047 1
1265 . 1 1 111 111 TYR HE2 H 1 6.163 0.003 . 3 . . . A 111 TYR QE . 18047 1
1266 . 1 1 111 111 TYR CA C 13 56.766 0.160 . 1 . . . A 111 TYR CA . 18047 1
1267 . 1 1 111 111 TYR CB C 13 41.651 0.160 . 1 . . . A 111 TYR CB . 18047 1
1268 . 1 1 111 111 TYR CD1 C 13 132.136 0.160 . 3 . . . A 111 TYR CD1 . 18047 1
1269 . 1 1 111 111 TYR CD2 C 13 132.136 0.160 . 3 . . . A 111 TYR CD2 . 18047 1
1270 . 1 1 111 111 TYR CE1 C 13 117.108 0.160 . 3 . . . A 111 TYR CE1 . 18047 1
1271 . 1 1 111 111 TYR CE2 C 13 117.108 0.160 . 3 . . . A 111 TYR CE2 . 18047 1
1272 . 1 1 111 111 TYR N N 15 121.125 0.130 . 1 . . . A 111 TYR N . 18047 1
1273 . 1 1 112 112 GLU H H 1 8.684 0.003 . 1 . . . A 112 GLU H . 18047 1
1274 . 1 1 112 112 GLU HA H 1 4.053 0.003 . 1 . . . A 112 GLU HA . 18047 1
1275 . 1 1 112 112 GLU HB2 H 1 1.935 0.003 . 2 . . . A 112 GLU HB2 . 18047 1
1276 . 1 1 112 112 GLU HB3 H 1 1.711 0.003 . 2 . . . A 112 GLU HB3 . 18047 1
1277 . 1 1 112 112 GLU HG2 H 1 2.211 0.003 . 2 . . . A 112 GLU QG . 18047 1
1278 . 1 1 112 112 GLU HG3 H 1 2.211 0.003 . 2 . . . A 112 GLU QG . 18047 1
1279 . 1 1 112 112 GLU CA C 13 55.527 0.160 . 1 . . . A 112 GLU CA . 18047 1
1280 . 1 1 112 112 GLU CB C 13 30.690 0.160 . 1 . . . A 112 GLU CB . 18047 1
1281 . 1 1 112 112 GLU CG C 13 34.110 0.160 . 1 . . . A 112 GLU CG . 18047 1
1282 . 1 1 112 112 GLU N N 15 120.209 0.130 . 1 . . . A 112 GLU N . 18047 1
1283 . 1 1 113 113 PHE H H 1 7.304 0.003 . 1 . . . A 113 PHE H . 18047 1
1284 . 1 1 113 113 PHE HA H 1 4.184 0.003 . 1 . . . A 113 PHE HA . 18047 1
1285 . 1 1 113 113 PHE HB2 H 1 2.681 0.003 . 2 . . . A 113 PHE HB2 . 18047 1
1286 . 1 1 113 113 PHE HB3 H 1 2.570 0.003 . 2 . . . A 113 PHE HB3 . 18047 1
1287 . 1 1 113 113 PHE HD1 H 1 6.953 0.003 . 3 . . . A 113 PHE QD . 18047 1
1288 . 1 1 113 113 PHE HD2 H 1 6.953 0.003 . 3 . . . A 113 PHE QD . 18047 1
1289 . 1 1 113 113 PHE HE1 H 1 7.212 0.003 . 3 . . . A 113 PHE QE . 18047 1
1290 . 1 1 113 113 PHE HE2 H 1 7.212 0.003 . 3 . . . A 113 PHE QE . 18047 1
1291 . 1 1 113 113 PHE CA C 13 61.112 0.160 . 1 . . . A 113 PHE CA . 18047 1
1292 . 1 1 113 113 PHE CB C 13 39.856 0.160 . 1 . . . A 113 PHE CB . 18047 1
1293 . 1 1 113 113 PHE CD1 C 13 130.317 0.160 . 3 . . . A 113 PHE CD1 . 18047 1
1294 . 1 1 113 113 PHE CD2 C 13 130.317 0.160 . 3 . . . A 113 PHE CD2 . 18047 1
1295 . 1 1 113 113 PHE CE1 C 13 131.635 0.160 . 3 . . . A 113 PHE CE1 . 18047 1
1296 . 1 1 113 113 PHE CE2 C 13 131.635 0.160 . 3 . . . A 113 PHE CE2 . 18047 1
1297 . 1 1 113 113 PHE N N 15 120.239 0.130 . 1 . . . A 113 PHE N . 18047 1
1298 . 1 1 114 114 ILE H H 1 8.087 0.003 . 1 . . . A 114 ILE H . 18047 1
1299 . 1 1 114 114 ILE HA H 1 4.056 0.003 . 1 . . . A 114 ILE HA . 18047 1
1300 . 1 1 114 114 ILE HB H 1 1.638 0.003 . 1 . . . A 114 ILE HB . 18047 1
1301 . 1 1 114 114 ILE HG12 H 1 0.995 0.003 . 2 . . . A 114 ILE HG12 . 18047 1
1302 . 1 1 114 114 ILE HG13 H 1 1.552 0.003 . 2 . . . A 114 ILE HG13 . 18047 1
1303 . 1 1 114 114 ILE HG21 H 1 0.710 0.003 . 1 . . . A 114 ILE QG2 . 18047 1
1304 . 1 1 114 114 ILE HG22 H 1 0.710 0.003 . 1 . . . A 114 ILE QG2 . 18047 1
1305 . 1 1 114 114 ILE HG23 H 1 0.710 0.003 . 1 . . . A 114 ILE QG2 . 18047 1
1306 . 1 1 114 114 ILE HD11 H 1 0.688 0.003 . 1 . . . A 114 ILE QD1 . 18047 1
1307 . 1 1 114 114 ILE HD12 H 1 0.688 0.003 . 1 . . . A 114 ILE QD1 . 18047 1
1308 . 1 1 114 114 ILE HD13 H 1 0.688 0.003 . 1 . . . A 114 ILE QD1 . 18047 1
1309 . 1 1 114 114 ILE CA C 13 64.556 0.160 . 1 . . . A 114 ILE CA . 18047 1
1310 . 1 1 114 114 ILE CB C 13 37.905 0.160 . 1 . . . A 114 ILE CB . 18047 1
1311 . 1 1 114 114 ILE CG1 C 13 28.499 0.160 . 1 . . . A 114 ILE CG1 . 18047 1
1312 . 1 1 114 114 ILE CG2 C 13 17.468 0.160 . 1 . . . A 114 ILE CG2 . 18047 1
1313 . 1 1 114 114 ILE CD1 C 13 14.061 0.160 . 1 . . . A 114 ILE CD1 . 18047 1
1314 . 1 1 114 114 ILE N N 15 118.751 0.130 . 1 . . . A 114 ILE N . 18047 1
1315 . 1 1 115 115 ASN H H 1 8.469 0.003 . 1 . . . A 115 ASN H . 18047 1
1316 . 1 1 115 115 ASN HA H 1 4.717 0.003 . 1 . . . A 115 ASN HA . 18047 1
1317 . 1 1 115 115 ASN HB2 H 1 2.496 0.003 . 2 . . . A 115 ASN QB . 18047 1
1318 . 1 1 115 115 ASN HB3 H 1 2.496 0.003 . 2 . . . A 115 ASN QB . 18047 1
1319 . 1 1 115 115 ASN HD21 H 1 7.070 0.003 . 2 . . . A 115 ASN HD21 . 18047 1
1320 . 1 1 115 115 ASN HD22 H 1 7.562 0.003 . 2 . . . A 115 ASN HD22 . 18047 1
1321 . 1 1 115 115 ASN CA C 13 52.000 0.160 . 1 . . . A 115 ASN CA . 18047 1
1322 . 1 1 115 115 ASN CB C 13 40.457 0.160 . 1 . . . A 115 ASN CB . 18047 1
1323 . 1 1 115 115 ASN N N 15 114.845 0.130 . 1 . . . A 115 ASN N . 18047 1
1324 . 1 1 115 115 ASN ND2 N 15 111.328 0.130 . 1 . . . A 115 ASN ND2 . 18047 1
1325 . 1 1 116 116 GLU H H 1 9.265 0.003 . 1 . . . A 116 GLU H . 18047 1
1326 . 1 1 116 116 GLU HA H 1 2.482 0.003 . 1 . . . A 116 GLU HA . 18047 1
1327 . 1 1 116 116 GLU HB2 H 1 1.238 0.003 . 2 . . . A 116 GLU HB2 . 18047 1
1328 . 1 1 116 116 GLU HB3 H 1 0.991 0.003 . 2 . . . A 116 GLU HB3 . 18047 1
1329 . 1 1 116 116 GLU HG2 H 1 1.847 0.003 . 2 . . . A 116 GLU HG2 . 18047 1
1330 . 1 1 116 116 GLU HG3 H 1 1.576 0.003 . 2 . . . A 116 GLU HG3 . 18047 1
1331 . 1 1 116 116 GLU CA C 13 57.294 0.160 . 1 . . . A 116 GLU CA . 18047 1
1332 . 1 1 116 116 GLU CB C 13 29.030 0.160 . 1 . . . A 116 GLU CB . 18047 1
1333 . 1 1 116 116 GLU CG C 13 34.200 0.160 . 1 . . . A 116 GLU CG . 18047 1
1334 . 1 1 116 116 GLU N N 15 125.239 0.130 . 1 . . . A 116 GLU N . 18047 1
1335 . 1 1 117 117 ASN H H 1 8.177 0.003 . 1 . . . A 117 ASN H . 18047 1
1336 . 1 1 117 117 ASN HA H 1 4.607 0.003 . 1 . . . A 117 ASN HA . 18047 1
1337 . 1 1 117 117 ASN HB2 H 1 2.779 0.003 . 2 . . . A 117 ASN HB2 . 18047 1
1338 . 1 1 117 117 ASN HB3 H 1 2.489 0.003 . 2 . . . A 117 ASN HB3 . 18047 1
1339 . 1 1 117 117 ASN HD21 H 1 6.958 0.003 . 2 . . . A 117 ASN HD21 . 18047 1
1340 . 1 1 117 117 ASN HD22 H 1 7.435 0.003 . 2 . . . A 117 ASN HD22 . 18047 1
1341 . 1 1 117 117 ASN CA C 13 53.084 0.160 . 1 . . . A 117 ASN CA . 18047 1
1342 . 1 1 117 117 ASN CB C 13 39.189 0.160 . 1 . . . A 117 ASN CB . 18047 1
1343 . 1 1 117 117 ASN N N 15 115.333 0.130 . 1 . . . A 117 ASN N . 18047 1
1344 . 1 1 117 117 ASN ND2 N 15 113.260 0.130 . 1 . . . A 117 ASN ND2 . 18047 1
1345 . 1 1 118 118 LYS H H 1 7.131 0.003 . 1 . . . A 118 LYS H . 18047 1
1346 . 1 1 118 118 LYS HA H 1 4.720 0.003 . 1 . . . A 118 LYS HA . 18047 1
1347 . 1 1 118 118 LYS HB2 H 1 1.851 0.003 . 2 . . . A 118 LYS HB2 . 18047 1
1348 . 1 1 118 118 LYS HB3 H 1 1.508 0.003 . 2 . . . A 118 LYS HB3 . 18047 1
1349 . 1 1 118 118 LYS HG2 H 1 1.337 0.003 . 2 . . . A 118 LYS HG2 . 18047 1
1350 . 1 1 118 118 LYS HG3 H 1 1.131 0.003 . 2 . . . A 118 LYS HG3 . 18047 1
1351 . 1 1 118 118 LYS HD2 H 1 1.676 0.003 . 2 . . . A 118 LYS HD2 . 18047 1
1352 . 1 1 118 118 LYS HD3 H 1 1.530 0.003 . 2 . . . A 118 LYS HD3 . 18047 1
1353 . 1 1 118 118 LYS HE2 H 1 2.856 0.003 . 2 . . . A 118 LYS QE . 18047 1
1354 . 1 1 118 118 LYS HE3 H 1 2.856 0.003 . 2 . . . A 118 LYS QE . 18047 1
1355 . 1 1 118 118 LYS CA C 13 52.858 0.160 . 1 . . . A 118 LYS CA . 18047 1
1356 . 1 1 118 118 LYS CB C 13 34.130 0.160 . 1 . . . A 118 LYS CB . 18047 1
1357 . 1 1 118 118 LYS CG C 13 25.132 0.160 . 1 . . . A 118 LYS CG . 18047 1
1358 . 1 1 118 118 LYS CD C 13 28.844 0.160 . 1 . . . A 118 LYS CD . 18047 1
1359 . 1 1 118 118 LYS CE C 13 42.103 0.160 . 1 . . . A 118 LYS CE . 18047 1
1360 . 1 1 118 118 LYS N N 15 118.115 0.130 . 1 . . . A 118 LYS N . 18047 1
1361 . 1 1 119 119 PRO HA H 1 4.374 0.003 . 1 . . . A 119 PRO HA . 18047 1
1362 . 1 1 119 119 PRO HB2 H 1 2.017 0.003 . 2 . . . A 119 PRO HB2 . 18047 1
1363 . 1 1 119 119 PRO HB3 H 1 1.474 0.003 . 2 . . . A 119 PRO HB3 . 18047 1
1364 . 1 1 119 119 PRO HG2 H 1 1.820 0.003 . 2 . . . A 119 PRO QG . 18047 1
1365 . 1 1 119 119 PRO HG3 H 1 1.820 0.003 . 2 . . . A 119 PRO QG . 18047 1
1366 . 1 1 119 119 PRO HD2 H 1 3.699 0.003 . 2 . . . A 119 PRO HD2 . 18047 1
1367 . 1 1 119 119 PRO HD3 H 1 3.433 0.003 . 2 . . . A 119 PRO HD3 . 18047 1
1368 . 1 1 119 119 PRO CA C 13 62.414 0.160 . 1 . . . A 119 PRO CA . 18047 1
1369 . 1 1 119 119 PRO CB C 13 33.189 0.160 . 1 . . . A 119 PRO CB . 18047 1
1370 . 1 1 119 119 PRO CG C 13 27.615 0.160 . 1 . . . A 119 PRO CG . 18047 1
1371 . 1 1 119 119 PRO CD C 13 50.413 0.160 . 1 . . . A 119 PRO CD . 18047 1
1372 . 1 1 120 120 VAL H H 1 8.969 0.003 . 1 . . . A 120 VAL H . 18047 1
1373 . 1 1 120 120 VAL HA H 1 4.128 0.003 . 1 . . . A 120 VAL HA . 18047 1
1374 . 1 1 120 120 VAL HB H 1 1.762 0.003 . 1 . . . A 120 VAL HB . 18047 1
1375 . 1 1 120 120 VAL HG11 H 1 0.322 0.003 . 1 . . . A 120 VAL QG1 . 18047 1
1376 . 1 1 120 120 VAL HG12 H 1 0.322 0.003 . 1 . . . A 120 VAL QG1 . 18047 1
1377 . 1 1 120 120 VAL HG13 H 1 0.322 0.003 . 1 . . . A 120 VAL QG1 . 18047 1
1378 . 1 1 120 120 VAL HG21 H 1 0.641 0.003 . 1 . . . A 120 VAL QG2 . 18047 1
1379 . 1 1 120 120 VAL HG22 H 1 0.641 0.003 . 1 . . . A 120 VAL QG2 . 18047 1
1380 . 1 1 120 120 VAL HG23 H 1 0.641 0.003 . 1 . . . A 120 VAL QG2 . 18047 1
1381 . 1 1 120 120 VAL CA C 13 61.730 0.160 . 1 . . . A 120 VAL CA . 18047 1
1382 . 1 1 120 120 VAL CB C 13 33.590 0.160 . 1 . . . A 120 VAL CB . 18047 1
1383 . 1 1 120 120 VAL CG1 C 13 24.167 0.160 . 2 . . . A 120 VAL CG1 . 18047 1
1384 . 1 1 120 120 VAL CG2 C 13 22.382 0.160 . 2 . . . A 120 VAL CG2 . 18047 1
1385 . 1 1 120 120 VAL N N 15 121.881 0.130 . 1 . . . A 120 VAL N . 18047 1
1386 . 1 1 121 121 HIS H H 1 8.936 0.003 . 1 . . . A 121 HIS H . 18047 1
1387 . 1 1 121 121 HIS HA H 1 4.813 0.003 . 1 . . . A 121 HIS HA . 18047 1
1388 . 1 1 121 121 HIS HB2 H 1 2.905 0.003 . 2 . . . A 121 HIS HB2 . 18047 1
1389 . 1 1 121 121 HIS HB3 H 1 2.968 0.003 . 2 . . . A 121 HIS HB3 . 18047 1
1390 . 1 1 121 121 HIS HD2 H 1 6.790 0.003 . 1 . . . A 121 HIS HD2 . 18047 1
1391 . 1 1 121 121 HIS HE1 H 1 8.234 0.003 . 1 . . . A 121 HIS HE1 . 18047 1
1392 . 1 1 121 121 HIS CA C 13 55.260 0.160 . 1 . . . A 121 HIS CA . 18047 1
1393 . 1 1 121 121 HIS CB C 13 30.080 0.160 . 1 . . . A 121 HIS CB . 18047 1
1394 . 1 1 121 121 HIS CD2 C 13 118.248 0.160 . 1 . . . A 121 HIS CD2 . 18047 1
1395 . 1 1 121 121 HIS CE1 C 13 135.988 0.160 . 1 . . . A 121 HIS CE1 . 18047 1
1396 . 1 1 121 121 HIS N N 15 124.718 0.130 . 1 . . . A 121 HIS N . 18047 1
1397 . 1 1 122 122 PHE H H 1 8.926 0.003 . 1 . . . A 122 PHE H . 18047 1
1398 . 1 1 122 122 PHE HA H 1 4.387 0.003 . 1 . . . A 122 PHE HA . 18047 1
1399 . 1 1 122 122 PHE HB2 H 1 2.078 0.003 . 2 . . . A 122 PHE HB2 . 18047 1
1400 . 1 1 122 122 PHE HB3 H 1 2.862 0.003 . 2 . . . A 122 PHE HB3 . 18047 1
1401 . 1 1 122 122 PHE HD1 H 1 7.016 0.003 . 3 . . . A 122 PHE QD . 18047 1
1402 . 1 1 122 122 PHE HD2 H 1 7.016 0.003 . 3 . . . A 122 PHE QD . 18047 1
1403 . 1 1 122 122 PHE HE1 H 1 6.851 0.003 . 3 . . . A 122 PHE QE . 18047 1
1404 . 1 1 122 122 PHE HE2 H 1 6.851 0.003 . 3 . . . A 122 PHE QE . 18047 1
1405 . 1 1 122 122 PHE CA C 13 56.676 0.160 . 1 . . . A 122 PHE CA . 18047 1
1406 . 1 1 122 122 PHE CB C 13 41.204 0.160 . 1 . . . A 122 PHE CB . 18047 1
1407 . 1 1 122 122 PHE CD1 C 13 131.330 0.160 . 3 . . . A 122 PHE CD1 . 18047 1
1408 . 1 1 122 122 PHE CD2 C 13 131.330 0.160 . 3 . . . A 122 PHE CD2 . 18047 1
1409 . 1 1 122 122 PHE CE1 C 13 129.927 0.160 . 3 . . . A 122 PHE CE1 . 18047 1
1410 . 1 1 122 122 PHE CE2 C 13 129.927 0.160 . 3 . . . A 122 PHE CE2 . 18047 1
1411 . 1 1 122 122 PHE N N 15 124.491 0.130 . 1 . . . A 122 PHE N . 18047 1
1412 . 1 1 123 123 LYS H H 1 8.355 0.003 . 1 . . . A 123 LYS H . 18047 1
1413 . 1 1 123 123 LYS HA H 1 4.491 0.003 . 1 . . . A 123 LYS HA . 18047 1
1414 . 1 1 123 123 LYS HB2 H 1 1.411 0.003 . 2 . . . A 123 LYS QB . 18047 1
1415 . 1 1 123 123 LYS HB3 H 1 1.411 0.003 . 2 . . . A 123 LYS QB . 18047 1
1416 . 1 1 123 123 LYS HG2 H 1 1.064 0.003 . 2 . . . A 123 LYS HG2 . 18047 1
1417 . 1 1 123 123 LYS HG3 H 1 1.109 0.003 . 2 . . . A 123 LYS HG3 . 18047 1
1418 . 1 1 123 123 LYS CA C 13 54.386 0.160 . 1 . . . A 123 LYS CA . 18047 1
1419 . 1 1 123 123 LYS CB C 13 35.798 0.160 . 1 . . . A 123 LYS CB . 18047 1
1420 . 1 1 123 123 LYS CG C 13 25.070 0.160 . 1 . . . A 123 LYS CG . 18047 1
1421 . 1 1 123 123 LYS N N 15 120.406 0.130 . 1 . . . A 123 LYS N . 18047 1
1422 . 1 1 124 124 PHE H H 1 8.202 0.003 . 1 . . . A 124 PHE H . 18047 1
1423 . 1 1 124 124 PHE HA H 1 5.526 0.003 . 1 . . . A 124 PHE HA . 18047 1
1424 . 1 1 124 124 PHE HB2 H 1 2.957 0.003 . 2 . . . A 124 PHE HB2 . 18047 1
1425 . 1 1 124 124 PHE HB3 H 1 2.087 0.003 . 2 . . . A 124 PHE HB3 . 18047 1
1426 . 1 1 124 124 PHE HD1 H 1 6.437 0.003 . 3 . . . A 124 PHE QD . 18047 1
1427 . 1 1 124 124 PHE HD2 H 1 6.437 0.003 . 3 . . . A 124 PHE QD . 18047 1
1428 . 1 1 124 124 PHE HE1 H 1 6.673 0.003 . 3 . . . A 124 PHE QE . 18047 1
1429 . 1 1 124 124 PHE HE2 H 1 6.673 0.003 . 3 . . . A 124 PHE QE . 18047 1
1430 . 1 1 124 124 PHE CA C 13 56.522 0.160 . 1 . . . A 124 PHE CA . 18047 1
1431 . 1 1 124 124 PHE CB C 13 41.736 0.160 . 1 . . . A 124 PHE CB . 18047 1
1432 . 1 1 124 124 PHE CD2 C 13 130.015 0.160 . 3 . . . A 124 PHE CD2 . 18047 1
1433 . 1 1 124 124 PHE CE2 C 13 130.015 0.160 . 3 . . . A 124 PHE CE2 . 18047 1
1434 . 1 1 124 124 PHE N N 15 120.066 0.130 . 1 . . . A 124 PHE N . 18047 1
1435 . 1 1 125 125 ARG H H 1 8.873 0.003 . 1 . . . A 125 ARG H . 18047 1
1436 . 1 1 125 125 ARG HA H 1 4.653 0.003 . 1 . . . A 125 ARG HA . 18047 1
1437 . 1 1 125 125 ARG HB2 H 1 1.755 0.003 . 2 . . . A 125 ARG HB2 . 18047 1
1438 . 1 1 125 125 ARG HB3 H 1 1.924 0.003 . 2 . . . A 125 ARG HB3 . 18047 1
1439 . 1 1 125 125 ARG HG2 H 1 1.309 0.003 . 2 . . . A 125 ARG HG2 . 18047 1
1440 . 1 1 125 125 ARG HG3 H 1 1.520 0.003 . 2 . . . A 125 ARG HG3 . 18047 1
1441 . 1 1 125 125 ARG HD2 H 1 2.924 0.003 . 2 . . . A 125 ARG QD . 18047 1
1442 . 1 1 125 125 ARG HD3 H 1 2.924 0.003 . 2 . . . A 125 ARG QD . 18047 1
1443 . 1 1 125 125 ARG CA C 13 55.400 0.160 . 1 . . . A 125 ARG CA . 18047 1
1444 . 1 1 125 125 ARG CB C 13 33.254 0.160 . 1 . . . A 125 ARG CB . 18047 1
1445 . 1 1 125 125 ARG CG C 13 28.120 0.160 . 1 . . . A 125 ARG CG . 18047 1
1446 . 1 1 125 125 ARG CD C 13 43.754 0.160 . 1 . . . A 125 ARG CD . 18047 1
1447 . 1 1 125 125 ARG N N 15 120.944 0.130 . 1 . . . A 125 ARG N . 18047 1
1448 . 1 1 127 127 ARG HA H 1 4.349 0.003 . 1 . . . A 127 ARG HA . 18047 1
1449 . 1 1 127 127 ARG HB2 H 1 1.840 0.003 . 2 . . . A 127 ARG HB2 . 18047 1
1450 . 1 1 127 127 ARG HB3 H 1 1.856 0.003 . 2 . . . A 127 ARG HB3 . 18047 1
1451 . 1 1 127 127 ARG HG2 H 1 1.434 0.003 . 2 . . . A 127 ARG HG2 . 18047 1
1452 . 1 1 127 127 ARG HG3 H 1 1.386 0.003 . 2 . . . A 127 ARG HG3 . 18047 1
1453 . 1 1 127 127 ARG HD2 H 1 3.038 0.003 . 2 . . . A 127 ARG QD . 18047 1
1454 . 1 1 127 127 ARG HD3 H 1 3.038 0.003 . 2 . . . A 127 ARG QD . 18047 1
1455 . 1 1 127 127 ARG HE H 1 7.459 0.003 . 1 . . . A 127 ARG HE . 18047 1
1456 . 1 1 127 127 ARG CA C 13 54.368 0.160 . 1 . . . A 127 ARG CA . 18047 1
1457 . 1 1 127 127 ARG CB C 13 31.812 0.160 . 1 . . . A 127 ARG CB . 18047 1
1458 . 1 1 127 127 ARG CG C 13 26.267 0.160 . 1 . . . A 127 ARG CG . 18047 1
1459 . 1 1 127 127 ARG CD C 13 43.666 0.160 . 1 . . . A 127 ARG CD . 18047 1
1460 . 1 1 127 127 ARG NE N 15 84.277 0.130 . 1 . . . A 127 ARG NE . 18047 1
1461 . 1 1 130 130 SER H H 1 7.687 0.003 . 1 . . . A 130 SER H . 18047 1
1462 . 1 1 130 130 SER HA H 1 4.112 0.003 . 1 . . . A 130 SER HA . 18047 1
1463 . 1 1 130 130 SER HB2 H 1 3.709 0.003 . 2 . . . A 130 SER HB2 . 18047 1
1464 . 1 1 130 130 SER HB3 H 1 3.872 0.003 . 2 . . . A 130 SER HB3 . 18047 1
1465 . 1 1 130 130 SER CA C 13 58.364 0.160 . 1 . . . A 130 SER CA . 18047 1
1466 . 1 1 130 130 SER CB C 13 63.493 0.160 . 1 . . . A 130 SER CB . 18047 1
1467 . 1 1 130 130 SER N N 15 111.054 0.130 . 1 . . . A 130 SER N . 18047 1
1468 . 1 1 131 131 LEU HA H 1 4.352 0.003 . 1 . . . A 131 LEU HA . 18047 1
1469 . 1 1 131 131 LEU HB2 H 1 1.556 0.003 . 2 . . . A 131 LEU QB . 18047 1
1470 . 1 1 131 131 LEU HB3 H 1 1.556 0.003 . 2 . . . A 131 LEU QB . 18047 1
1471 . 1 1 131 131 LEU HG H 1 1.516 0.003 . 1 . . . A 131 LEU HG . 18047 1
1472 . 1 1 131 131 LEU HD11 H 1 0.742 0.003 . 1 . . . A 131 LEU QD1 . 18047 1
1473 . 1 1 131 131 LEU HD12 H 1 0.742 0.003 . 1 . . . A 131 LEU QD1 . 18047 1
1474 . 1 1 131 131 LEU HD13 H 1 0.742 0.003 . 1 . . . A 131 LEU QD1 . 18047 1
1475 . 1 1 131 131 LEU HD21 H 1 0.801 0.003 . 1 . . . A 131 LEU QD2 . 18047 1
1476 . 1 1 131 131 LEU HD22 H 1 0.801 0.003 . 1 . . . A 131 LEU QD2 . 18047 1
1477 . 1 1 131 131 LEU HD23 H 1 0.801 0.003 . 1 . . . A 131 LEU QD2 . 18047 1
1478 . 1 1 131 131 LEU CA C 13 54.468 0.160 . 1 . . . A 131 LEU CA . 18047 1
1479 . 1 1 131 131 LEU CB C 13 41.982 0.160 . 1 . . . A 131 LEU CB . 18047 1
1480 . 1 1 131 131 LEU CG C 13 27.058 0.160 . 1 . . . A 131 LEU CG . 18047 1
1481 . 1 1 131 131 LEU CD1 C 13 23.397 0.160 . 2 . . . A 131 LEU CD1 . 18047 1
1482 . 1 1 131 131 LEU CD2 C 13 25.227 0.160 . 2 . . . A 131 LEU CD2 . 18047 1
1483 . 1 1 132 132 ASP H H 1 8.098 0.003 . 1 . . . A 132 ASP H . 18047 1
1484 . 1 1 132 132 ASP HA H 1 4.545 0.003 . 1 . . . A 132 ASP HA . 18047 1
1485 . 1 1 132 132 ASP HB2 H 1 2.686 0.003 . 2 . . . A 132 ASP HB2 . 18047 1
1486 . 1 1 132 132 ASP HB3 H 1 2.393 0.003 . 2 . . . A 132 ASP HB3 . 18047 1
1487 . 1 1 132 132 ASP CA C 13 54.078 0.160 . 1 . . . A 132 ASP CA . 18047 1
1488 . 1 1 132 132 ASP CB C 13 42.334 0.160 . 1 . . . A 132 ASP CB . 18047 1
1489 . 1 1 132 132 ASP N N 15 119.611 0.130 . 1 . . . A 132 ASP N . 18047 1
1490 . 1 1 133 133 GLU HA H 1 4.373 0.003 . 1 . . . A 133 GLU HA . 18047 1
1491 . 1 1 133 133 GLU HB2 H 1 1.900 0.003 . 2 . . . A 133 GLU HB2 . 18047 1
1492 . 1 1 133 133 GLU HB3 H 1 1.740 0.003 . 2 . . . A 133 GLU HB3 . 18047 1
1493 . 1 1 133 133 GLU HG2 H 1 2.201 0.003 . 2 . . . A 133 GLU QG . 18047 1
1494 . 1 1 133 133 GLU HG3 H 1 2.201 0.003 . 2 . . . A 133 GLU QG . 18047 1
1495 . 1 1 133 133 GLU CA C 13 54.400 0.160 . 1 . . . A 133 GLU CA . 18047 1
1496 . 1 1 133 133 GLU CB C 13 29.351 0.160 . 1 . . . A 133 GLU CB . 18047 1
1497 . 1 1 133 133 GLU CG C 13 35.740 0.160 . 1 . . . A 133 GLU CG . 18047 1
1498 . 1 1 134 134 PRO HA H 1 4.324 0.003 . 1 . . . A 134 PRO HA . 18047 1
1499 . 1 1 134 134 PRO HB2 H 1 1.764 0.003 . 2 . . . A 134 PRO HB2 . 18047 1
1500 . 1 1 134 134 PRO HB3 H 1 2.033 0.003 . 2 . . . A 134 PRO HB3 . 18047 1
1501 . 1 1 134 134 PRO HG2 H 1 1.650 0.003 . 2 . . . A 134 PRO HG2 . 18047 1
1502 . 1 1 134 134 PRO HG3 H 1 1.888 0.003 . 2 . . . A 134 PRO HG3 . 18047 1
1503 . 1 1 134 134 PRO HD2 H 1 3.541 0.003 . 2 . . . A 134 PRO HD2 . 18047 1
1504 . 1 1 134 134 PRO HD3 H 1 3.657 0.003 . 2 . . . A 134 PRO HD3 . 18047 1
1505 . 1 1 134 134 PRO CA C 13 63.209 0.160 . 1 . . . A 134 PRO CA . 18047 1
1506 . 1 1 134 134 PRO CB C 13 32.108 0.160 . 1 . . . A 134 PRO CB . 18047 1
1507 . 1 1 134 134 PRO CG C 13 27.689 0.160 . 1 . . . A 134 PRO CG . 18047 1
1508 . 1 1 134 134 PRO CD C 13 50.416 0.160 . 1 . . . A 134 PRO CD . 18047 1
1509 . 1 1 135 135 ILE H H 1 8.616 0.003 . 1 . . . A 135 ILE H . 18047 1
1510 . 1 1 135 135 ILE HA H 1 3.940 0.003 . 1 . . . A 135 ILE HA . 18047 1
1511 . 1 1 135 135 ILE HB H 1 1.528 0.003 . 1 . . . A 135 ILE HB . 18047 1
1512 . 1 1 135 135 ILE HG12 H 1 0.968 0.003 . 2 . . . A 135 ILE HG12 . 18047 1
1513 . 1 1 135 135 ILE HG13 H 1 1.265 0.003 . 2 . . . A 135 ILE HG13 . 18047 1
1514 . 1 1 135 135 ILE HG21 H 1 0.688 0.003 . 1 . . . A 135 ILE QG2 . 18047 1
1515 . 1 1 135 135 ILE HG22 H 1 0.688 0.003 . 1 . . . A 135 ILE QG2 . 18047 1
1516 . 1 1 135 135 ILE HG23 H 1 0.688 0.003 . 1 . . . A 135 ILE QG2 . 18047 1
1517 . 1 1 135 135 ILE HD11 H 1 0.565 0.003 . 1 . . . A 135 ILE QD1 . 18047 1
1518 . 1 1 135 135 ILE HD12 H 1 0.565 0.003 . 1 . . . A 135 ILE QD1 . 18047 1
1519 . 1 1 135 135 ILE HD13 H 1 0.565 0.003 . 1 . . . A 135 ILE QD1 . 18047 1
1520 . 1 1 135 135 ILE CA C 13 61.885 0.160 . 1 . . . A 135 ILE CA . 18047 1
1521 . 1 1 135 135 ILE CB C 13 39.231 0.160 . 1 . . . A 135 ILE CB . 18047 1
1522 . 1 1 135 135 ILE CG1 C 13 27.859 0.160 . 1 . . . A 135 ILE CG1 . 18047 1
1523 . 1 1 135 135 ILE CG2 C 13 17.831 0.160 . 1 . . . A 135 ILE CG2 . 18047 1
1524 . 1 1 135 135 ILE CD1 C 13 13.772 0.160 . 1 . . . A 135 ILE CD1 . 18047 1
1525 . 1 1 135 135 ILE N N 15 118.841 0.130 . 1 . . . A 135 ILE N . 18047 1
1526 . 1 1 136 136 ALA H H 1 7.498 0.003 . 1 . . . A 136 ALA H . 18047 1
1527 . 1 1 136 136 ALA HA H 1 4.489 0.003 . 1 . . . A 136 ALA HA . 18047 1
1528 . 1 1 136 136 ALA HB1 H 1 1.217 0.003 . 1 . . . A 136 ALA QB . 18047 1
1529 . 1 1 136 136 ALA HB2 H 1 1.217 0.003 . 1 . . . A 136 ALA QB . 18047 1
1530 . 1 1 136 136 ALA HB3 H 1 1.217 0.003 . 1 . . . A 136 ALA QB . 18047 1
1531 . 1 1 136 136 ALA CA C 13 51.399 0.160 . 1 . . . A 136 ALA CA . 18047 1
1532 . 1 1 136 136 ALA CB C 13 23.733 0.160 . 1 . . . A 136 ALA CB . 18047 1
1533 . 1 1 136 136 ALA N N 15 116.964 0.130 . 1 . . . A 136 ALA N . 18047 1
1534 . 1 1 137 137 SER H H 1 8.301 0.003 . 1 . . . A 137 SER H . 18047 1
1535 . 1 1 137 137 SER HA H 1 5.311 0.003 . 1 . . . A 137 SER HA . 18047 1
1536 . 1 1 137 137 SER HB2 H 1 3.594 0.003 . 2 . . . A 137 SER HB2 . 18047 1
1537 . 1 1 137 137 SER HB3 H 1 3.663 0.003 . 2 . . . A 137 SER HB3 . 18047 1
1538 . 1 1 137 137 SER CA C 13 57.052 0.160 . 1 . . . A 137 SER CA . 18047 1
1539 . 1 1 137 137 SER CB C 13 66.300 0.160 . 1 . . . A 137 SER CB . 18047 1
1540 . 1 1 137 137 SER N N 15 111.352 0.130 . 1 . . . A 137 SER N . 18047 1
1541 . 1 1 138 138 GLU H H 1 9.008 0.003 . 1 . . . A 138 GLU H . 18047 1
1542 . 1 1 138 138 GLU HA H 1 4.471 0.003 . 1 . . . A 138 GLU HA . 18047 1
1543 . 1 1 138 138 GLU HB2 H 1 2.053 0.003 . 2 . . . A 138 GLU HB2 . 18047 1
1544 . 1 1 138 138 GLU HB3 H 1 1.795 0.003 . 2 . . . A 138 GLU HB3 . 18047 1
1545 . 1 1 138 138 GLU HG2 H 1 2.083 0.003 . 2 . . . A 138 GLU HG2 . 18047 1
1546 . 1 1 138 138 GLU HG3 H 1 2.335 0.003 . 2 . . . A 138 GLU HG3 . 18047 1
1547 . 1 1 138 138 GLU CA C 13 56.529 0.160 . 1 . . . A 138 GLU CA . 18047 1
1548 . 1 1 138 138 GLU CB C 13 34.325 0.160 . 1 . . . A 138 GLU CB . 18047 1
1549 . 1 1 138 138 GLU CG C 13 36.284 0.160 . 1 . . . A 138 GLU CG . 18047 1
1550 . 1 1 138 138 GLU N N 15 120.270 0.130 . 1 . . . A 138 GLU N . 18047 1
1551 . 1 1 139 139 GLU H H 1 8.647 0.003 . 1 . . . A 139 GLU H . 18047 1
1552 . 1 1 139 139 GLU HA H 1 5.147 0.003 . 1 . . . A 139 GLU HA . 18047 1
1553 . 1 1 139 139 GLU HB2 H 1 1.782 0.003 . 2 . . . A 139 GLU QB . 18047 1
1554 . 1 1 139 139 GLU HB3 H 1 1.782 0.003 . 2 . . . A 139 GLU QB . 18047 1
1555 . 1 1 139 139 GLU HG2 H 1 1.910 0.003 . 2 . . . A 139 GLU HG2 . 18047 1
1556 . 1 1 139 139 GLU HG3 H 1 1.822 0.003 . 2 . . . A 139 GLU HG3 . 18047 1
1557 . 1 1 139 139 GLU CA C 13 54.777 0.160 . 1 . . . A 139 GLU CA . 18047 1
1558 . 1 1 139 139 GLU CB C 13 30.980 0.160 . 1 . . . A 139 GLU CB . 18047 1
1559 . 1 1 139 139 GLU CG C 13 36.676 0.160 . 1 . . . A 139 GLU CG . 18047 1
1560 . 1 1 139 139 GLU N N 15 124.822 0.130 . 1 . . . A 139 GLU N . 18047 1
1561 . 1 1 140 140 ILE H H 1 9.209 0.003 . 1 . . . A 140 ILE H . 18047 1
1562 . 1 1 140 140 ILE HA H 1 4.233 0.003 . 1 . . . A 140 ILE HA . 18047 1
1563 . 1 1 140 140 ILE HB H 1 1.486 0.003 . 1 . . . A 140 ILE HB . 18047 1
1564 . 1 1 140 140 ILE HG12 H 1 1.295 0.003 . 2 . . . A 140 ILE HG12 . 18047 1
1565 . 1 1 140 140 ILE HG13 H 1 0.693 0.003 . 2 . . . A 140 ILE HG13 . 18047 1
1566 . 1 1 140 140 ILE HG21 H 1 0.555 0.003 . 1 . . . A 140 ILE QG2 . 18047 1
1567 . 1 1 140 140 ILE HG22 H 1 0.555 0.003 . 1 . . . A 140 ILE QG2 . 18047 1
1568 . 1 1 140 140 ILE HG23 H 1 0.555 0.003 . 1 . . . A 140 ILE QG2 . 18047 1
1569 . 1 1 140 140 ILE HD11 H 1 0.012 0.003 . 1 . . . A 140 ILE QD1 . 18047 1
1570 . 1 1 140 140 ILE HD12 H 1 0.012 0.003 . 1 . . . A 140 ILE QD1 . 18047 1
1571 . 1 1 140 140 ILE HD13 H 1 0.012 0.003 . 1 . . . A 140 ILE QD1 . 18047 1
1572 . 1 1 140 140 ILE CA C 13 61.156 0.160 . 1 . . . A 140 ILE CA . 18047 1
1573 . 1 1 140 140 ILE CB C 13 41.994 0.160 . 1 . . . A 140 ILE CB . 18047 1
1574 . 1 1 140 140 ILE CG1 C 13 27.816 0.160 . 1 . . . A 140 ILE CG1 . 18047 1
1575 . 1 1 140 140 ILE CG2 C 13 17.096 0.160 . 1 . . . A 140 ILE CG2 . 18047 1
1576 . 1 1 140 140 ILE CD1 C 13 11.971 0.160 . 1 . . . A 140 ILE CD1 . 18047 1
1577 . 1 1 140 140 ILE N N 15 124.822 0.130 . 1 . . . A 140 ILE N . 18047 1
1578 . 1 1 141 141 THR H H 1 8.659 0.003 . 1 . . . A 141 THR H . 18047 1
1579 . 1 1 141 141 THR HA H 1 4.241 0.003 . 1 . . . A 141 THR HA . 18047 1
1580 . 1 1 141 141 THR HB H 1 3.890 0.003 . 1 . . . A 141 THR HB . 18047 1
1581 . 1 1 141 141 THR HG21 H 1 0.906 0.003 . 1 . . . A 141 THR QG2 . 18047 1
1582 . 1 1 141 141 THR HG22 H 1 0.906 0.003 . 1 . . . A 141 THR QG2 . 18047 1
1583 . 1 1 141 141 THR HG23 H 1 0.906 0.003 . 1 . . . A 141 THR QG2 . 18047 1
1584 . 1 1 141 141 THR CA C 13 62.843 0.160 . 1 . . . A 141 THR CA . 18047 1
1585 . 1 1 141 141 THR CB C 13 68.621 0.160 . 1 . . . A 141 THR CB . 18047 1
1586 . 1 1 141 141 THR CG2 C 13 21.176 0.160 . 1 . . . A 141 THR CG2 . 18047 1
1587 . 1 1 141 141 THR N N 15 124.142 0.130 . 1 . . . A 141 THR N . 18047 1
1588 . 1 1 142 142 ILE H H 1 8.761 0.003 . 1 . . . A 142 ILE H . 18047 1
1589 . 1 1 142 142 ILE HA H 1 3.894 0.003 . 1 . . . A 142 ILE HA . 18047 1
1590 . 1 1 142 142 ILE HB H 1 1.724 0.003 . 1 . . . A 142 ILE HB . 18047 1
1591 . 1 1 142 142 ILE HG12 H 1 0.971 0.003 . 2 . . . A 142 ILE HG12 . 18047 1
1592 . 1 1 142 142 ILE HG13 H 1 0.747 0.003 . 2 . . . A 142 ILE HG13 . 18047 1
1593 . 1 1 142 142 ILE HG21 H 1 0.714 0.003 . 1 . . . A 142 ILE QG2 . 18047 1
1594 . 1 1 142 142 ILE HG22 H 1 0.714 0.003 . 1 . . . A 142 ILE QG2 . 18047 1
1595 . 1 1 142 142 ILE HG23 H 1 0.714 0.003 . 1 . . . A 142 ILE QG2 . 18047 1
1596 . 1 1 142 142 ILE HD11 H 1 -0.072 0.003 . 1 . . . A 142 ILE QD1 . 18047 1
1597 . 1 1 142 142 ILE HD12 H 1 -0.072 0.003 . 1 . . . A 142 ILE QD1 . 18047 1
1598 . 1 1 142 142 ILE HD13 H 1 -0.072 0.003 . 1 . . . A 142 ILE QD1 . 18047 1
1599 . 1 1 142 142 ILE CA C 13 61.555 0.160 . 1 . . . A 142 ILE CA . 18047 1
1600 . 1 1 142 142 ILE CB C 13 37.917 0.160 . 1 . . . A 142 ILE CB . 18047 1
1601 . 1 1 142 142 ILE CG1 C 13 27.846 0.160 . 1 . . . A 142 ILE CG1 . 18047 1
1602 . 1 1 142 142 ILE CG2 C 13 17.783 0.160 . 1 . . . A 142 ILE CG2 . 18047 1
1603 . 1 1 142 142 ILE CD1 C 13 13.092 0.160 . 1 . . . A 142 ILE CD1 . 18047 1
1604 . 1 1 142 142 ILE N N 15 129.932 0.130 . 1 . . . A 142 ILE N . 18047 1
1605 . 1 1 143 143 THR H H 1 7.635 0.003 . 1 . . . A 143 THR H . 18047 1
1606 . 1 1 143 143 THR HA H 1 4.102 0.003 . 1 . . . A 143 THR HA . 18047 1
1607 . 1 1 143 143 THR HB H 1 4.192 0.003 . 1 . . . A 143 THR HB . 18047 1
1608 . 1 1 143 143 THR HG21 H 1 1.001 0.003 . 1 . . . A 143 THR QG2 . 18047 1
1609 . 1 1 143 143 THR HG22 H 1 1.001 0.003 . 1 . . . A 143 THR QG2 . 18047 1
1610 . 1 1 143 143 THR HG23 H 1 1.001 0.003 . 1 . . . A 143 THR QG2 . 18047 1
1611 . 1 1 143 143 THR CA C 13 62.585 0.160 . 1 . . . A 143 THR CA . 18047 1
1612 . 1 1 143 143 THR CB C 13 70.832 0.160 . 1 . . . A 143 THR CB . 18047 1
1613 . 1 1 143 143 THR CG2 C 13 22.152 0.160 . 1 . . . A 143 THR CG2 . 18047 1
1614 . 1 1 143 143 THR N N 15 123.540 0.130 . 1 . . . A 143 THR N . 18047 1
stop_
save_