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 17688
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '3D HNCO' . . . 17688 1
6 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17688 1
7 '3D HN(CA)CO' . . . 17688 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 3.983 0.020 . 1 . . . . . 2 ALA HA . 17688 1
2 . 1 1 2 2 ALA HB1 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1
3 . 1 1 2 2 ALA HB2 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1
4 . 1 1 2 2 ALA HB3 H 1 1.150 0.020 . 1 . . . . . 2 ALA HB . 17688 1
5 . 1 1 2 2 ALA C C 13 173.217 0.400 . 1 . . . . . 2 ALA C . 17688 1
6 . 1 1 2 2 ALA CA C 13 51.981 0.400 . 1 . . . . . 2 ALA CA . 17688 1
7 . 1 1 2 2 ALA CB C 13 19.961 0.400 . 1 . . . . . 2 ALA CB . 17688 1
8 . 1 1 3 3 THR H H 1 8.351 0.020 . 1 . . . . . 3 THR H . 17688 1
9 . 1 1 3 3 THR HA H 1 4.923 0.020 . 1 . . . . . 3 THR HA . 17688 1
10 . 1 1 3 3 THR HB H 1 3.860 0.020 . 1 . . . . . 3 THR HB . 17688 1
11 . 1 1 3 3 THR HG21 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1
12 . 1 1 3 3 THR HG22 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1
13 . 1 1 3 3 THR HG23 H 1 1.060 0.020 . 1 . . . . . 3 THR HG2 . 17688 1
14 . 1 1 3 3 THR C C 13 172.574 0.400 . 1 . . . . . 3 THR C . 17688 1
15 . 1 1 3 3 THR CA C 13 61.278 0.400 . 1 . . . . . 3 THR CA . 17688 1
16 . 1 1 3 3 THR CB C 13 71.425 0.400 . 1 . . . . . 3 THR CB . 17688 1
17 . 1 1 3 3 THR CG2 C 13 21.452 0.400 . 1 . . . . . 3 THR CG2 . 17688 1
18 . 1 1 3 3 THR N N 15 115.809 0.400 . 1 . . . . . 3 THR N . 17688 1
19 . 1 1 4 4 LEU H H 1 9.434 0.020 . 1 . . . . . 4 LEU H . 17688 1
20 . 1 1 4 4 LEU HA H 1 4.886 0.020 . 1 . . . . . 4 LEU HA . 17688 1
21 . 1 1 4 4 LEU HB2 H 1 1.689 0.020 . 1 . . . . . 4 LEU HB2 . 17688 1
22 . 1 1 4 4 LEU HB3 H 1 1.521 0.020 . 1 . . . . . 4 LEU HB3 . 17688 1
23 . 1 1 4 4 LEU HG H 1 1.657 0.020 . 1 . . . . . 4 LEU HG . 17688 1
24 . 1 1 4 4 LEU HD11 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1
25 . 1 1 4 4 LEU HD12 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1
26 . 1 1 4 4 LEU HD13 H 1 0.645 0.020 . 1 . . . . . 4 LEU HD1 . 17688 1
27 . 1 1 4 4 LEU HD21 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1
28 . 1 1 4 4 LEU HD22 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1
29 . 1 1 4 4 LEU HD23 H 1 0.642 0.020 . 1 . . . . . 4 LEU HD2 . 17688 1
30 . 1 1 4 4 LEU C C 13 175.032 0.400 . 1 . . . . . 4 LEU C . 17688 1
31 . 1 1 4 4 LEU CA C 13 53.182 0.400 . 1 . . . . . 4 LEU CA . 17688 1
32 . 1 1 4 4 LEU CB C 13 45.356 0.400 . 1 . . . . . 4 LEU CB . 17688 1
33 . 1 1 4 4 LEU CG C 13 26.811 0.400 . 1 . . . . . 4 LEU CG . 17688 1
34 . 1 1 4 4 LEU CD1 C 13 26.455 0.400 . 1 . . . . . 4 LEU CD1 . 17688 1
35 . 1 1 4 4 LEU CD2 C 13 25.031 0.400 . 1 . . . . . 4 LEU CD2 . 17688 1
36 . 1 1 4 4 LEU N N 15 128.556 0.400 . 1 . . . . . 4 LEU N . 17688 1
37 . 1 1 5 5 ARG H H 1 9.201 0.020 . 1 . . . . . 5 ARG H . 17688 1
38 . 1 1 5 5 ARG HA H 1 5.668 0.020 . 1 . . . . . 5 ARG HA . 17688 1
39 . 1 1 5 5 ARG HB2 H 1 1.710 0.020 . 2 . . . . . 5 ARG HB2 . 17688 1
40 . 1 1 5 5 ARG HB3 H 1 1.710 0.020 . 2 . . . . . 5 ARG HB3 . 17688 1
41 . 1 1 5 5 ARG HG2 H 1 1.399 0.020 . 2 . . . . . 5 ARG HG2 . 17688 1
42 . 1 1 5 5 ARG HG3 H 1 1.601 0.020 . 2 . . . . . 5 ARG HG3 . 17688 1
43 . 1 1 5 5 ARG HD2 H 1 3.103 0.020 . 2 . . . . . 5 ARG HD2 . 17688 1
44 . 1 1 5 5 ARG HD3 H 1 3.103 0.020 . 2 . . . . . 5 ARG HD3 . 17688 1
45 . 1 1 5 5 ARG HE H 1 7.211 0.020 . 1 . . . . . 5 ARG HE . 17688 1
46 . 1 1 5 5 ARG C C 13 176.559 0.400 . 1 . . . . . 5 ARG C . 17688 1
47 . 1 1 5 5 ARG CA C 13 55.328 0.400 . 1 . . . . . 5 ARG CA . 17688 1
48 . 1 1 5 5 ARG CB C 13 34.372 0.400 . 1 . . . . . 5 ARG CB . 17688 1
49 . 1 1 5 5 ARG CG C 13 27.037 0.400 . 1 . . . . . 5 ARG CG . 17688 1
50 . 1 1 5 5 ARG CD C 13 43.620 0.400 . 1 . . . . . 5 ARG CD . 17688 1
51 . 1 1 5 5 ARG N N 15 124.396 0.400 . 1 . . . . . 5 ARG N . 17688 1
52 . 1 1 5 5 ARG NE N 15 85.260 0.400 . 1 . . . . . 5 ARG NE . 17688 1
53 . 1 1 6 6 ARG H H 1 9.362 0.020 . 1 . . . . . 6 ARG H . 17688 1
54 . 1 1 6 6 ARG HA H 1 5.010 0.020 . 1 . . . . . 6 ARG HA . 17688 1
55 . 1 1 6 6 ARG HB2 H 1 2.181 0.020 . 2 . . . . . 6 ARG HB2 . 17688 1
56 . 1 1 6 6 ARG HB3 H 1 1.902 0.020 . 2 . . . . . 6 ARG HB3 . 17688 1
57 . 1 1 6 6 ARG C C 13 173.200 0.400 . 1 . . . . . 6 ARG C . 17688 1
58 . 1 1 6 6 ARG CA C 13 53.401 0.400 . 1 . . . . . 6 ARG CA . 17688 1
59 . 1 1 6 6 ARG CB C 13 34.909 0.400 . 1 . . . . . 6 ARG CB . 17688 1
60 . 1 1 6 6 ARG N N 15 126.925 0.400 . 1 . . . . . 6 ARG N . 17688 1
61 . 1 1 7 7 SER H H 1 8.588 0.020 . 1 . . . . . 7 SER H . 17688 1
62 . 1 1 7 7 SER HA H 1 5.812 0.020 . 1 . . . . . 7 SER HA . 17688 1
63 . 1 1 7 7 SER HB2 H 1 3.794 0.020 . 2 . . . . . 7 SER HB2 . 17688 1
64 . 1 1 7 7 SER HB3 H 1 3.740 0.020 . 2 . . . . . 7 SER HB3 . 17688 1
65 . 1 1 7 7 SER C C 13 173.200 0.400 . 1 . . . . . 7 SER C . 17688 1
66 . 1 1 7 7 SER CA C 13 56.768 0.400 . 1 . . . . . 7 SER CA . 17688 1
67 . 1 1 7 7 SER CB C 13 67.232 0.400 . 1 . . . . . 7 SER CB . 17688 1
68 . 1 1 7 7 SER N N 15 113.471 0.400 . 1 . . . . . 7 SER N . 17688 1
69 . 1 1 8 8 VAL H H 1 8.865 0.020 . 1 . . . . . 8 VAL H . 17688 1
70 . 1 1 8 8 VAL HA H 1 4.687 0.020 . 1 . . . . . 8 VAL HA . 17688 1
71 . 1 1 8 8 VAL HB H 1 2.091 0.020 . 1 . . . . . 8 VAL HB . 17688 1
72 . 1 1 8 8 VAL HG11 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1
73 . 1 1 8 8 VAL HG12 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1
74 . 1 1 8 8 VAL HG13 H 1 1.007 0.020 . 1 . . . . . 8 VAL HG1 . 17688 1
75 . 1 1 8 8 VAL HG21 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1
76 . 1 1 8 8 VAL HG22 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1
77 . 1 1 8 8 VAL HG23 H 1 1.159 0.020 . 1 . . . . . 8 VAL HG2 . 17688 1
78 . 1 1 8 8 VAL C C 13 172.317 0.400 . 1 . . . . . 8 VAL C . 17688 1
79 . 1 1 8 8 VAL CA C 13 60.588 0.400 . 1 . . . . . 8 VAL CA . 17688 1
80 . 1 1 8 8 VAL CB C 13 36.441 0.400 . 1 . . . . . 8 VAL CB . 17688 1
81 . 1 1 8 8 VAL CG1 C 13 20.833 0.400 . 1 . . . . . 8 VAL CG1 . 17688 1
82 . 1 1 8 8 VAL CG2 C 13 21.341 0.400 . 1 . . . . . 8 VAL CG2 . 17688 1
83 . 1 1 8 8 VAL N N 15 119.184 0.400 . 1 . . . . . 8 VAL N . 17688 1
84 . 1 1 9 9 GLU H H 1 8.237 0.020 . 1 . . . . . 9 GLU H . 17688 1
85 . 1 1 9 9 GLU HA H 1 5.056 0.020 . 1 . . . . . 9 GLU HA . 17688 1
86 . 1 1 9 9 GLU HB2 H 1 2.114 0.020 . 2 . . . . . 9 GLU HB2 . 17688 1
87 . 1 1 9 9 GLU HB3 H 1 1.958 0.020 . 2 . . . . . 9 GLU HB3 . 17688 1
88 . 1 1 9 9 GLU HG2 H 1 2.354 0.020 . 2 . . . . . 9 GLU HG2 . 17688 1
89 . 1 1 9 9 GLU HG3 H 1 2.286 0.020 . 2 . . . . . 9 GLU HG3 . 17688 1
90 . 1 1 9 9 GLU C C 13 176.125 0.400 . 1 . . . . . 9 GLU C . 17688 1
91 . 1 1 9 9 GLU CA C 13 54.951 0.400 . 1 . . . . . 9 GLU CA . 17688 1
92 . 1 1 9 9 GLU CB C 13 30.128 0.400 . 1 . . . . . 9 GLU CB . 17688 1
93 . 1 1 9 9 GLU CG C 13 36.003 0.400 . 1 . . . . . 9 GLU CG . 17688 1
94 . 1 1 9 9 GLU N N 15 124.644 0.400 . 1 . . . . . 9 GLU N . 17688 1
95 . 1 1 10 10 VAL H H 1 9.235 0.020 . 1 . . . . . 10 VAL H . 17688 1
96 . 1 1 10 10 VAL HA H 1 4.540 0.020 . 1 . . . . . 10 VAL HA . 17688 1
97 . 1 1 10 10 VAL HB H 1 2.137 0.020 . 1 . . . . . 10 VAL HB . 17688 1
98 . 1 1 10 10 VAL HG11 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1
99 . 1 1 10 10 VAL HG12 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1
100 . 1 1 10 10 VAL HG13 H 1 0.672 0.020 . 1 . . . . . 10 VAL HG1 . 17688 1
101 . 1 1 10 10 VAL HG21 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1
102 . 1 1 10 10 VAL HG22 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1
103 . 1 1 10 10 VAL HG23 H 1 0.749 0.020 . 1 . . . . . 10 VAL HG2 . 17688 1
104 . 1 1 10 10 VAL C C 13 175.611 0.400 . 1 . . . . . 10 VAL C . 17688 1
105 . 1 1 10 10 VAL CA C 13 60.952 0.400 . 1 . . . . . 10 VAL CA . 17688 1
106 . 1 1 10 10 VAL CB C 13 34.000 0.400 . 1 . . . . . 10 VAL CB . 17688 1
107 . 1 1 10 10 VAL CG1 C 13 23.838 0.400 . 1 . . . . . 10 VAL CG1 . 17688 1
108 . 1 1 10 10 VAL CG2 C 13 22.664 0.400 . 1 . . . . . 10 VAL CG2 . 17688 1
109 . 1 1 10 10 VAL N N 15 122.702 0.400 . 1 . . . . . 10 VAL N . 17688 1
110 . 1 1 11 11 ALA H H 1 8.996 0.020 . 1 . . . . . 11 ALA H . 17688 1
111 . 1 1 11 11 ALA HA H 1 4.658 0.020 . 1 . . . . . 11 ALA HA . 17688 1
112 . 1 1 11 11 ALA HB1 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1
113 . 1 1 11 11 ALA HB2 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1
114 . 1 1 11 11 ALA HB3 H 1 1.346 0.020 . 1 . . . . . 11 ALA HB . 17688 1
115 . 1 1 11 11 ALA C C 13 174.904 0.400 . 1 . . . . . 11 ALA C . 17688 1
116 . 1 1 11 11 ALA CA C 13 50.577 0.400 . 1 . . . . . 11 ALA CA . 17688 1
117 . 1 1 11 11 ALA CB C 13 16.342 0.400 . 1 . . . . . 11 ALA CB . 17688 1
118 . 1 1 11 11 ALA N N 15 134.086 0.400 . 1 . . . . . 11 ALA N . 17688 1
119 . 1 1 12 12 ALA H H 1 7.947 0.020 . 1 . . . . . 12 ALA H . 17688 1
120 . 1 1 12 12 ALA HA H 1 4.331 0.020 . 1 . . . . . 12 ALA HA . 17688 1
121 . 1 1 12 12 ALA HB1 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1
122 . 1 1 12 12 ALA HB2 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1
123 . 1 1 12 12 ALA HB3 H 1 0.670 0.020 . 1 . . . . . 12 ALA HB . 17688 1
124 . 1 1 12 12 ALA C C 13 172.686 0.400 . 1 . . . . . 12 ALA C . 17688 1
125 . 1 1 12 12 ALA CA C 13 50.137 0.400 . 1 . . . . . 12 ALA CA . 17688 1
126 . 1 1 12 12 ALA CB C 13 20.564 0.400 . 1 . . . . . 12 ALA CB . 17688 1
127 . 1 1 12 12 ALA N N 15 124.107 0.400 . 1 . . . . . 12 ALA N . 17688 1
128 . 1 1 13 13 PRO HA H 1 4.158 0.020 . 1 . . . . . 13 PRO HA . 17688 1
129 . 1 1 13 13 PRO HB2 H 1 1.802 0.020 . 1 . . . . . 13 PRO HB2 . 17688 1
130 . 1 1 13 13 PRO HB3 H 1 2.503 0.020 . 1 . . . . . 13 PRO HB3 . 17688 1
131 . 1 1 13 13 PRO HG2 H 1 2.071 0.020 . 2 . . . . . 13 PRO HG2 . 17688 1
132 . 1 1 13 13 PRO HG3 H 1 2.071 0.020 . 2 . . . . . 13 PRO HG3 . 17688 1
133 . 1 1 13 13 PRO HD2 H 1 3.539 0.020 . 2 . . . . . 13 PRO HD2 . 17688 1
134 . 1 1 13 13 PRO HD3 H 1 3.539 0.020 . 2 . . . . . 13 PRO HD3 . 17688 1
135 . 1 1 13 13 PRO C C 13 177.684 0.400 . 1 . . . . . 13 PRO C . 17688 1
136 . 1 1 13 13 PRO CA C 13 61.798 0.400 . 1 . . . . . 13 PRO CA . 17688 1
137 . 1 1 13 13 PRO CB C 13 32.531 0.400 . 1 . . . . . 13 PRO CB . 17688 1
138 . 1 1 13 13 PRO CG C 13 28.034 0.400 . 1 . . . . . 13 PRO CG . 17688 1
139 . 1 1 13 13 PRO CD C 13 50.239 0.400 . 1 . . . . . 13 PRO CD . 17688 1
140 . 1 1 14 14 ALA H H 1 9.326 0.020 . 1 . . . . . 14 ALA H . 17688 1
141 . 1 1 14 14 ALA HA H 1 4.096 0.020 . 1 . . . . . 14 ALA HA . 17688 1
142 . 1 1 14 14 ALA HB1 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1
143 . 1 1 14 14 ALA HB2 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1
144 . 1 1 14 14 ALA HB3 H 1 1.117 0.020 . 1 . . . . . 14 ALA HB . 17688 1
145 . 1 1 14 14 ALA C C 13 179.162 0.400 . 1 . . . . . 14 ALA C . 17688 1
146 . 1 1 14 14 ALA CA C 13 54.644 0.400 . 1 . . . . . 14 ALA CA . 17688 1
147 . 1 1 14 14 ALA CB C 13 18.811 0.400 . 1 . . . . . 14 ALA CB . 17688 1
148 . 1 1 14 14 ALA N N 15 124.898 0.400 . 1 . . . . . 14 ALA N . 17688 1
149 . 1 1 15 15 ALA H H 1 8.811 0.020 . 1 . . . . . 15 ALA H . 17688 1
150 . 1 1 15 15 ALA HA H 1 4.015 0.020 . 1 . . . . . 15 ALA HA . 17688 1
151 . 1 1 15 15 ALA HB1 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1
152 . 1 1 15 15 ALA HB2 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1
153 . 1 1 15 15 ALA HB3 H 1 1.417 0.020 . 1 . . . . . 15 ALA HB . 17688 1
154 . 1 1 15 15 ALA C C 13 179.853 0.400 . 1 . . . . . 15 ALA C . 17688 1
155 . 1 1 15 15 ALA CA C 13 55.265 0.400 . 1 . . . . . 15 ALA CA . 17688 1
156 . 1 1 15 15 ALA CB C 13 18.483 0.400 . 1 . . . . . 15 ALA CB . 17688 1
157 . 1 1 15 15 ALA N N 15 116.830 0.400 . 1 . . . . . 15 ALA N . 17688 1
158 . 1 1 16 16 ASP H H 1 7.001 0.020 . 1 . . . . . 16 ASP H . 17688 1
159 . 1 1 16 16 ASP HA H 1 4.373 0.020 . 1 . . . . . 16 ASP HA . 17688 1
160 . 1 1 16 16 ASP HB2 H 1 2.565 0.020 . 1 . . . . . 16 ASP HB2 . 17688 1
161 . 1 1 16 16 ASP HB3 H 1 2.634 0.020 . 1 . . . . . 16 ASP HB3 . 17688 1
162 . 1 1 16 16 ASP C C 13 178.439 0.400 . 1 . . . . . 16 ASP C . 17688 1
163 . 1 1 16 16 ASP CA C 13 56.763 0.400 . 1 . . . . . 16 ASP CA . 17688 1
164 . 1 1 16 16 ASP CB C 13 40.260 0.400 . 1 . . . . . 16 ASP CB . 17688 1
165 . 1 1 16 16 ASP N N 15 116.873 0.400 . 1 . . . . . 16 ASP N . 17688 1
166 . 1 1 17 17 VAL H H 1 7.332 0.020 . 1 . . . . . 17 VAL H . 17688 1
167 . 1 1 17 17 VAL HA H 1 3.528 0.020 . 1 . . . . . 17 VAL HA . 17688 1
168 . 1 1 17 17 VAL HB H 1 1.772 0.020 . 1 . . . . . 17 VAL HB . 17688 1
169 . 1 1 17 17 VAL HG11 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1
170 . 1 1 17 17 VAL HG12 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1
171 . 1 1 17 17 VAL HG13 H 1 0.601 0.020 . 1 . . . . . 17 VAL HG1 . 17688 1
172 . 1 1 17 17 VAL HG21 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1
173 . 1 1 17 17 VAL HG22 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1
174 . 1 1 17 17 VAL HG23 H 1 0.111 0.020 . 1 . . . . . 17 VAL HG2 . 17688 1
175 . 1 1 17 17 VAL C C 13 178.583 0.400 . 1 . . . . . 17 VAL C . 17688 1
176 . 1 1 17 17 VAL CA C 13 65.456 0.400 . 1 . . . . . 17 VAL CA . 17688 1
177 . 1 1 17 17 VAL CB C 13 31.489 0.400 . 1 . . . . . 17 VAL CB . 17688 1
178 . 1 1 17 17 VAL CG1 C 13 22.054 0.400 . 1 . . . . . 17 VAL CG1 . 17688 1
179 . 1 1 17 17 VAL CG2 C 13 24.042 0.400 . 1 . . . . . 17 VAL CG2 . 17688 1
180 . 1 1 17 17 VAL N N 15 120.744 0.400 . 1 . . . . . 17 VAL N . 17688 1
181 . 1 1 18 18 TRP H H 1 8.996 0.020 . 1 . . . . . 18 TRP H . 17688 1
182 . 1 1 18 18 TRP HA H 1 4.278 0.020 . 1 . . . . . 18 TRP HA . 17688 1
183 . 1 1 18 18 TRP HB2 H 1 3.046 0.020 . 2 . . . . . 18 TRP HB2 . 17688 1
184 . 1 1 18 18 TRP HB3 H 1 3.307 0.020 . 2 . . . . . 18 TRP HB3 . 17688 1
185 . 1 1 18 18 TRP HD1 H 1 7.350 0.020 . 1 . . . . . 18 TRP HD1 . 17688 1
186 . 1 1 18 18 TRP HE1 H 1 10.200 0.020 . 1 . . . . . 18 TRP HE1 . 17688 1
187 . 1 1 18 18 TRP HE3 H 1 7.049 0.020 . 1 . . . . . 18 TRP HE3 . 17688 1
188 . 1 1 18 18 TRP HZ2 H 1 6.919 0.020 . 1 . . . . . 18 TRP HZ2 . 17688 1
189 . 1 1 18 18 TRP HZ3 H 1 6.549 0.020 . 1 . . . . . 18 TRP HZ3 . 17688 1
190 . 1 1 18 18 TRP HH2 H 1 6.842 0.020 . 1 . . . . . 18 TRP HH2 . 17688 1
191 . 1 1 18 18 TRP C C 13 177.330 0.400 . 1 . . . . . 18 TRP C . 17688 1
192 . 1 1 18 18 TRP CA C 13 59.159 0.400 . 1 . . . . . 18 TRP CA . 17688 1
193 . 1 1 18 18 TRP CB C 13 30.142 0.400 . 1 . . . . . 18 TRP CB . 17688 1
194 . 1 1 18 18 TRP CD1 C 13 128.879 0.400 . 1 . . . . . 18 TRP CD1 . 17688 1
195 . 1 1 18 18 TRP CE3 C 13 120.200 0.400 . 1 . . . . . 18 TRP CE3 . 17688 1
196 . 1 1 18 18 TRP CZ2 C 13 113.614 0.400 . 1 . . . . . 18 TRP CZ2 . 17688 1
197 . 1 1 18 18 TRP CZ3 C 13 121.604 0.400 . 1 . . . . . 18 TRP CZ3 . 17688 1
198 . 1 1 18 18 TRP CH2 C 13 124.397 0.400 . 1 . . . . . 18 TRP CH2 . 17688 1
199 . 1 1 18 18 TRP N N 15 120.194 0.400 . 1 . . . . . 18 TRP N . 17688 1
200 . 1 1 18 18 TRP NE1 N 15 130.314 0.400 . 1 . . . . . 18 TRP NE1 . 17688 1
201 . 1 1 19 19 THR H H 1 7.676 0.020 . 1 . . . . . 19 THR H . 17688 1
202 . 1 1 19 19 THR HA H 1 3.563 0.020 . 1 . . . . . 19 THR HA . 17688 1
203 . 1 1 19 19 THR HB H 1 4.203 0.020 . 1 . . . . . 19 THR HB . 17688 1
204 . 1 1 19 19 THR HG21 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1
205 . 1 1 19 19 THR HG22 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1
206 . 1 1 19 19 THR HG23 H 1 1.257 0.020 . 1 . . . . . 19 THR HG2 . 17688 1
207 . 1 1 19 19 THR C C 13 173.956 0.400 . 1 . . . . . 19 THR C . 17688 1
208 . 1 1 19 19 THR CA C 13 66.619 0.400 . 1 . . . . . 19 THR CA . 17688 1
209 . 1 1 19 19 THR CB C 13 68.713 0.400 . 1 . . . . . 19 THR CB . 17688 1
210 . 1 1 19 19 THR CG2 C 13 21.721 0.400 . 1 . . . . . 19 THR CG2 . 17688 1
211 . 1 1 19 19 THR N N 15 115.556 0.400 . 1 . . . . . 19 THR N . 17688 1
212 . 1 1 20 20 LEU H H 1 6.681 0.020 . 1 . . . . . 20 LEU H . 17688 1
213 . 1 1 20 20 LEU HA H 1 4.329 0.020 . 1 . . . . . 20 LEU HA . 17688 1
214 . 1 1 20 20 LEU HB2 H 1 1.603 0.020 . 2 . . . . . 20 LEU HB2 . 17688 1
215 . 1 1 20 20 LEU HB3 H 1 1.475 0.020 . 2 . . . . . 20 LEU HB3 . 17688 1
216 . 1 1 20 20 LEU HG H 1 1.342 0.020 . 1 . . . . . 20 LEU HG . 17688 1
217 . 1 1 20 20 LEU HD11 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1
218 . 1 1 20 20 LEU HD12 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1
219 . 1 1 20 20 LEU HD13 H 1 0.863 0.020 . 1 . . . . . 20 LEU HD1 . 17688 1
220 . 1 1 20 20 LEU HD21 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1
221 . 1 1 20 20 LEU HD22 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1
222 . 1 1 20 20 LEU HD23 H 1 0.801 0.020 . 1 . . . . . 20 LEU HD2 . 17688 1
223 . 1 1 20 20 LEU C C 13 177.587 0.400 . 1 . . . . . 20 LEU C . 17688 1
224 . 1 1 20 20 LEU CA C 13 56.455 0.400 . 1 . . . . . 20 LEU CA . 17688 1
225 . 1 1 20 20 LEU CB C 13 43.248 0.400 . 1 . . . . . 20 LEU CB . 17688 1
226 . 1 1 20 20 LEU CG C 13 26.863 0.400 . 1 . . . . . 20 LEU CG . 17688 1
227 . 1 1 20 20 LEU CD1 C 13 23.603 0.400 . 1 . . . . . 20 LEU CD1 . 17688 1
228 . 1 1 20 20 LEU CD2 C 13 25.052 0.400 . 1 . . . . . 20 LEU CD2 . 17688 1
229 . 1 1 20 20 LEU N N 15 118.934 0.400 . 1 . . . . . 20 LEU N . 17688 1
230 . 1 1 21 21 VAL H H 1 8.011 0.020 . 1 . . . . . 21 VAL H . 17688 1
231 . 1 1 21 21 VAL HA H 1 3.313 0.020 . 1 . . . . . 21 VAL HA . 17688 1
232 . 1 1 21 21 VAL HB H 1 1.397 0.020 . 1 . . . . . 21 VAL HB . 17688 1
233 . 1 1 21 21 VAL HG11 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1
234 . 1 1 21 21 VAL HG12 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1
235 . 1 1 21 21 VAL HG13 H 1 -0.017 0.020 . 1 . . . . . 21 VAL HG1 . 17688 1
236 . 1 1 21 21 VAL HG21 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1
237 . 1 1 21 21 VAL HG22 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1
238 . 1 1 21 21 VAL HG23 H 1 0.176 0.020 . 1 . . . . . 21 VAL HG2 . 17688 1
239 . 1 1 21 21 VAL C C 13 176.784 0.400 . 1 . . . . . 21 VAL C . 17688 1
240 . 1 1 21 21 VAL CA C 13 63.940 0.400 . 1 . . . . . 21 VAL CA . 17688 1
241 . 1 1 21 21 VAL CB C 13 31.671 0.400 . 1 . . . . . 21 VAL CB . 17688 1
242 . 1 1 21 21 VAL CG1 C 13 21.170 0.400 . 1 . . . . . 21 VAL CG1 . 17688 1
243 . 1 1 21 21 VAL CG2 C 13 21.724 0.400 . 1 . . . . . 21 VAL CG2 . 17688 1
244 . 1 1 21 21 VAL N N 15 112.909 0.400 . 1 . . . . . 21 VAL N . 17688 1
245 . 1 1 22 22 GLY H H 1 7.974 0.020 . 1 . . . . . 22 GLY H . 17688 1
246 . 1 1 22 22 GLY HA2 H 1 2.889 0.020 . 2 . . . . . 22 GLY HA2 . 17688 1
247 . 1 1 22 22 GLY HA3 H 1 1.009 0.020 . 2 . . . . . 22 GLY HA3 . 17688 1
248 . 1 1 22 22 GLY C C 13 171.642 0.400 . 1 . . . . . 22 GLY C . 17688 1
249 . 1 1 22 22 GLY CA C 13 43.912 0.400 . 1 . . . . . 22 GLY CA . 17688 1
250 . 1 1 22 22 GLY N N 15 107.078 0.400 . 1 . . . . . 22 GLY N . 17688 1
251 . 1 1 23 23 ASP H H 1 6.304 0.020 . 1 . . . . . 23 ASP H . 17688 1
252 . 1 1 23 23 ASP HA H 1 4.825 0.020 . 1 . . . . . 23 ASP HA . 17688 1
253 . 1 1 23 23 ASP HB2 H 1 3.007 0.020 . 2 . . . . . 23 ASP HB2 . 17688 1
254 . 1 1 23 23 ASP HB3 H 1 2.423 0.020 . 2 . . . . . 23 ASP HB3 . 17688 1
255 . 1 1 23 23 ASP C C 13 177.764 0.400 . 1 . . . . . 23 ASP C . 17688 1
256 . 1 1 23 23 ASP CA C 13 51.504 0.400 . 1 . . . . . 23 ASP CA . 17688 1
257 . 1 1 23 23 ASP CB C 13 40.346 0.400 . 1 . . . . . 23 ASP CB . 17688 1
258 . 1 1 23 23 ASP N N 15 116.819 0.400 . 1 . . . . . 23 ASP N . 17688 1
259 . 1 1 24 24 PHE H H 1 10.585 0.020 . 1 . . . . . 24 PHE H . 17688 1
260 . 1 1 24 24 PHE HA H 1 4.105 0.020 . 1 . . . . . 24 PHE HA . 17688 1
261 . 1 1 24 24 PHE HB2 H 1 3.342 0.020 . 2 . . . . . 24 PHE HB2 . 17688 1
262 . 1 1 24 24 PHE HB3 H 1 3.180 0.020 . 2 . . . . . 24 PHE HB3 . 17688 1
263 . 1 1 24 24 PHE HD1 H 1 7.039 0.020 . 1 . . . . . 24 PHE HD1 . 17688 1
264 . 1 1 24 24 PHE HD2 H 1 7.039 0.020 . 1 . . . . . 24 PHE HD2 . 17688 1
265 . 1 1 24 24 PHE C C 13 175.932 0.400 . 1 . . . . . 24 PHE C . 17688 1
266 . 1 1 24 24 PHE CA C 13 59.487 0.400 . 1 . . . . . 24 PHE CA . 17688 1
267 . 1 1 24 24 PHE CB C 13 40.965 0.400 . 1 . . . . . 24 PHE CB . 17688 1
268 . 1 1 24 24 PHE CD1 C 13 131.589 0.400 . 1 . . . . . 24 PHE CD1 . 17688 1
269 . 1 1 24 24 PHE CD2 C 13 131.589 0.400 . 1 . . . . . 24 PHE CD2 . 17688 1
270 . 1 1 24 24 PHE N N 15 131.182 0.400 . 1 . . . . . 24 PHE N . 17688 1
271 . 1 1 25 25 SER H H 1 8.773 0.020 . 1 . . . . . 25 SER H . 17688 1
272 . 1 1 25 25 SER HA H 1 4.063 0.020 . 1 . . . . . 25 SER HA . 17688 1
273 . 1 1 25 25 SER HB2 H 1 3.697 0.020 . 2 . . . . . 25 SER HB2 . 17688 1
274 . 1 1 25 25 SER HB3 H 1 4.168 0.020 . 2 . . . . . 25 SER HB3 . 17688 1
275 . 1 1 25 25 SER HG H 1 4.769 0.020 . 1 . . . . . 25 SER HG . 17688 1
276 . 1 1 25 25 SER C C 13 174.454 0.400 . 1 . . . . . 25 SER C . 17688 1
277 . 1 1 25 25 SER CA C 13 59.137 0.400 . 1 . . . . . 25 SER CA . 17688 1
278 . 1 1 25 25 SER CB C 13 65.132 0.400 . 1 . . . . . 25 SER CB . 17688 1
279 . 1 1 25 25 SER N N 15 110.071 0.400 . 1 . . . . . 25 SER N . 17688 1
280 . 1 1 26 26 ALA H H 1 7.408 0.020 . 1 . . . . . 26 ALA H . 17688 1
281 . 1 1 26 26 ALA HA H 1 4.882 0.020 . 1 . . . . . 26 ALA HA . 17688 1
282 . 1 1 26 26 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1
283 . 1 1 26 26 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1
284 . 1 1 26 26 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 26 ALA HB . 17688 1
285 . 1 1 26 26 ALA C C 13 178.278 0.400 . 1 . . . . . 26 ALA C . 17688 1
286 . 1 1 26 26 ALA CA C 13 51.672 0.400 . 1 . . . . . 26 ALA CA . 17688 1
287 . 1 1 26 26 ALA CB C 13 19.647 0.400 . 1 . . . . . 26 ALA CB . 17688 1
288 . 1 1 26 26 ALA N N 15 122.075 0.400 . 1 . . . . . 26 ALA N . 17688 1
289 . 1 1 27 27 ILE H H 1 6.410 0.020 . 1 . . . . . 27 ILE H . 17688 1
290 . 1 1 27 27 ILE HA H 1 3.838 0.020 . 1 . . . . . 27 ILE HA . 17688 1
291 . 1 1 27 27 ILE HB H 1 1.641 0.020 . 1 . . . . . 27 ILE HB . 17688 1
292 . 1 1 27 27 ILE HG12 H 1 0.877 0.020 . 1 . . . . . 27 ILE HG12 . 17688 1
293 . 1 1 27 27 ILE HG13 H 1 0.685 0.020 . 1 . . . . . 27 ILE HG13 . 17688 1
294 . 1 1 27 27 ILE HG21 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1
295 . 1 1 27 27 ILE HG22 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1
296 . 1 1 27 27 ILE HG23 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG2 . 17688 1
297 . 1 1 27 27 ILE HD11 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1
298 . 1 1 27 27 ILE HD12 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1
299 . 1 1 27 27 ILE HD13 H 1 0.685 0.020 . 1 . . . . . 27 ILE HD1 . 17688 1
300 . 1 1 27 27 ILE C C 13 173.168 0.400 . 1 . . . . . 27 ILE C . 17688 1
301 . 1 1 27 27 ILE CA C 13 62.142 0.400 . 1 . . . . . 27 ILE CA . 17688 1
302 . 1 1 27 27 ILE CB C 13 37.877 0.400 . 1 . . . . . 27 ILE CB . 17688 1
303 . 1 1 27 27 ILE CG1 C 13 28.670 0.400 . 1 . . . . . 27 ILE CG1 . 17688 1
304 . 1 1 27 27 ILE CG2 C 13 15.158 0.400 . 1 . . . . . 27 ILE CG2 . 17688 1
305 . 1 1 27 27 ILE CD1 C 13 14.295 0.400 . 1 . . . . . 27 ILE CD1 . 17688 1
306 . 1 1 27 27 ILE N N 15 116.877 0.400 . 1 . . . . . 27 ILE N . 17688 1
307 . 1 1 28 28 HIS H H 1 9.207 0.020 . 1 . . . . . 28 HIS H . 17688 1
308 . 1 1 28 28 HIS HA H 1 4.427 0.020 . 1 . . . . . 28 HIS HA . 17688 1
309 . 1 1 28 28 HIS HB2 H 1 3.176 0.020 . 2 . . . . . 28 HIS HB2 . 17688 1
310 . 1 1 28 28 HIS HB3 H 1 2.632 0.020 . 2 . . . . . 28 HIS HB3 . 17688 1
311 . 1 1 28 28 HIS HD2 H 1 6.992 0.020 . 1 . . . . . 28 HIS HD2 . 17688 1
312 . 1 1 28 28 HIS HE1 H 1 7.994 0.020 . 1 . . . . . 28 HIS HE1 . 17688 1
313 . 1 1 28 28 HIS C C 13 176.221 0.400 . 1 . . . . . 28 HIS C . 17688 1
314 . 1 1 28 28 HIS CA C 13 57.599 0.400 . 1 . . . . . 28 HIS CA . 17688 1
315 . 1 1 28 28 HIS CB C 13 29.837 0.400 . 1 . . . . . 28 HIS CB . 17688 1
316 . 1 1 28 28 HIS CD2 C 13 117.515 0.400 . 1 . . . . . 28 HIS CD2 . 17688 1
317 . 1 1 28 28 HIS CE1 C 13 138.752 0.400 . 1 . . . . . 28 HIS CE1 . 17688 1
318 . 1 1 28 28 HIS N N 15 120.494 0.400 . 1 . . . . . 28 HIS N . 17688 1
319 . 1 1 28 28 HIS NE2 N 15 166.048 0.400 . 1 . . . . . 28 HIS NE2 . 17688 1
320 . 1 1 29 29 ARG H H 1 7.533 0.020 . 1 . . . . . 29 ARG H . 17688 1
321 . 1 1 29 29 ARG HA H 1 3.981 0.020 . 1 . . . . . 29 ARG HA . 17688 1
322 . 1 1 29 29 ARG HB2 H 1 1.850 0.020 . 2 . . . . . 29 ARG HB2 . 17688 1
323 . 1 1 29 29 ARG HB3 H 1 1.850 0.020 . 2 . . . . . 29 ARG HB3 . 17688 1
324 . 1 1 29 29 ARG HG2 H 1 1.100 0.020 . 2 . . . . . 29 ARG HG2 . 17688 1
325 . 1 1 29 29 ARG HG3 H 1 1.100 0.020 . 2 . . . . . 29 ARG HG3 . 17688 1
326 . 1 1 29 29 ARG HD2 H 1 3.043 0.020 . 2 . . . . . 29 ARG HD2 . 17688 1
327 . 1 1 29 29 ARG HD3 H 1 3.043 0.020 . 2 . . . . . 29 ARG HD3 . 17688 1
328 . 1 1 29 29 ARG C C 13 176.318 0.400 . 1 . . . . . 29 ARG C . 17688 1
329 . 1 1 29 29 ARG CA C 13 56.790 0.400 . 1 . . . . . 29 ARG CA . 17688 1
330 . 1 1 29 29 ARG CB C 13 29.200 0.400 . 1 . . . . . 29 ARG CB . 17688 1
331 . 1 1 29 29 ARG CG C 13 27.340 0.400 . 1 . . . . . 29 ARG CG . 17688 1
332 . 1 1 29 29 ARG CD C 13 42.921 0.400 . 1 . . . . . 29 ARG CD . 17688 1
333 . 1 1 29 29 ARG N N 15 118.396 0.400 . 1 . . . . . 29 ARG N . 17688 1
334 . 1 1 30 30 TRP H H 1 7.020 0.020 . 1 . . . . . 30 TRP H . 17688 1
335 . 1 1 30 30 TRP HA H 1 4.932 0.020 . 1 . . . . . 30 TRP HA . 17688 1
336 . 1 1 30 30 TRP HB2 H 1 3.437 0.020 . 2 . . . . . 30 TRP HB2 . 17688 1
337 . 1 1 30 30 TRP HB3 H 1 2.694 0.020 . 2 . . . . . 30 TRP HB3 . 17688 1
338 . 1 1 30 30 TRP HD1 H 1 6.769 0.020 . 1 . . . . . 30 TRP HD1 . 17688 1
339 . 1 1 30 30 TRP HE1 H 1 10.004 0.020 . 1 . . . . . 30 TRP HE1 . 17688 1
340 . 1 1 30 30 TRP HE3 H 1 7.418 0.020 . 1 . . . . . 30 TRP HE3 . 17688 1
341 . 1 1 30 30 TRP HZ2 H 1 6.843 0.020 . 1 . . . . . 30 TRP HZ2 . 17688 1
342 . 1 1 30 30 TRP HZ3 H 1 6.587 0.020 . 1 . . . . . 30 TRP HZ3 . 17688 1
343 . 1 1 30 30 TRP HH2 H 1 6.190 0.020 . 1 . . . . . 30 TRP HH2 . 17688 1
344 . 1 1 30 30 TRP C C 13 173.634 0.400 . 1 . . . . . 30 TRP C . 17688 1
345 . 1 1 30 30 TRP CA C 13 54.979 0.400 . 1 . . . . . 30 TRP CA . 17688 1
346 . 1 1 30 30 TRP CB C 13 31.336 0.400 . 1 . . . . . 30 TRP CB . 17688 1
347 . 1 1 30 30 TRP CD1 C 13 127.070 0.400 . 1 . . . . . 30 TRP CD1 . 17688 1
348 . 1 1 30 30 TRP CE3 C 13 121.091 0.400 . 1 . . . . . 30 TRP CE3 . 17688 1
349 . 1 1 30 30 TRP CZ2 C 13 113.290 0.400 . 1 . . . . . 30 TRP CZ2 . 17688 1
350 . 1 1 30 30 TRP CZ3 C 13 120.489 0.400 . 1 . . . . . 30 TRP CZ3 . 17688 1
351 . 1 1 30 30 TRP CH2 C 13 124.142 0.400 . 1 . . . . . 30 TRP CH2 . 17688 1
352 . 1 1 30 30 TRP N N 15 111.627 0.400 . 1 . . . . . 30 TRP N . 17688 1
353 . 1 1 30 30 TRP NE1 N 15 128.734 0.400 . 1 . . . . . 30 TRP NE1 . 17688 1
354 . 1 1 31 31 HIS H H 1 7.911 0.020 . 1 . . . . . 31 HIS H . 17688 1
355 . 1 1 31 31 HIS HA H 1 4.753 0.020 . 1 . . . . . 31 HIS HA . 17688 1
356 . 1 1 31 31 HIS HB2 H 1 1.421 0.020 . 2 . . . . . 31 HIS HB2 . 17688 1
357 . 1 1 31 31 HIS HB3 H 1 2.773 0.020 . 2 . . . . . 31 HIS HB3 . 17688 1
358 . 1 1 31 31 HIS HD2 H 1 6.854 0.020 . 1 . . . . . 31 HIS HD2 . 17688 1
359 . 1 1 31 31 HIS HE1 H 1 7.777 0.020 . 1 . . . . . 31 HIS HE1 . 17688 1
360 . 1 1 31 31 HIS HE2 H 1 11.602 0.020 . 1 . . . . . 31 HIS HE2 . 17688 1
361 . 1 1 31 31 HIS C C 13 175.048 0.400 . 1 . . . . . 31 HIS C . 17688 1
362 . 1 1 31 31 HIS CA C 13 53.158 0.400 . 1 . . . . . 31 HIS CA . 17688 1
363 . 1 1 31 31 HIS CB C 13 31.306 0.400 . 1 . . . . . 31 HIS CB . 17688 1
364 . 1 1 31 31 HIS CD2 C 13 115.011 0.400 . 1 . . . . . 31 HIS CD2 . 17688 1
365 . 1 1 31 31 HIS CE1 C 13 139.029 0.400 . 1 . . . . . 31 HIS CE1 . 17688 1
366 . 1 1 31 31 HIS N N 15 126.226 0.400 . 1 . . . . . 31 HIS N . 17688 1
367 . 1 1 31 31 HIS ND1 N 15 251.305 0.400 . 1 . . . . . 31 HIS ND1 . 17688 1
368 . 1 1 31 31 HIS NE2 N 15 162.178 0.400 . 1 . . . . . 31 HIS NE2 . 17688 1
369 . 1 1 32 32 PRO HA H 1 4.570 0.020 . 1 . . . . . 32 PRO HA . 17688 1
370 . 1 1 32 32 PRO HB2 H 1 2.081 0.020 . 1 . . . . . 32 PRO HB2 . 17688 1
371 . 1 1 32 32 PRO HB3 H 1 2.336 0.020 . 1 . . . . . 32 PRO HB3 . 17688 1
372 . 1 1 32 32 PRO HG2 H 1 2.034 0.020 . 2 . . . . . 32 PRO HG2 . 17688 1
373 . 1 1 32 32 PRO HG3 H 1 1.784 0.020 . 2 . . . . . 32 PRO HG3 . 17688 1
374 . 1 1 32 32 PRO HD2 H 1 3.245 0.020 . 2 . . . . . 32 PRO HD2 . 17688 1
375 . 1 1 32 32 PRO HD3 H 1 3.993 0.020 . 2 . . . . . 32 PRO HD3 . 17688 1
376 . 1 1 32 32 PRO C C 13 177.860 0.400 . 1 . . . . . 32 PRO C . 17688 1
377 . 1 1 32 32 PRO CA C 13 63.713 0.400 . 1 . . . . . 32 PRO CA . 17688 1
378 . 1 1 32 32 PRO CB C 13 32.506 0.400 . 1 . . . . . 32 PRO CB . 17688 1
379 . 1 1 32 32 PRO CG C 13 26.797 0.400 . 1 . . . . . 32 PRO CG . 17688 1
380 . 1 1 32 32 PRO CD C 13 50.580 0.400 . 1 . . . . . 32 PRO CD . 17688 1
381 . 1 1 33 33 GLN H H 1 9.216 0.020 . 1 . . . . . 33 GLN H . 17688 1
382 . 1 1 33 33 GLN HA H 1 4.663 0.020 . 1 . . . . . 33 GLN HA . 17688 1
383 . 1 1 33 33 GLN HB2 H 1 1.780 0.020 . 2 . . . . . 33 GLN HB2 . 17688 1
384 . 1 1 33 33 GLN HB3 H 1 2.495 0.020 . 2 . . . . . 33 GLN HB3 . 17688 1
385 . 1 1 33 33 GLN HG2 H 1 2.389 0.020 . 2 . . . . . 33 GLN HG2 . 17688 1
386 . 1 1 33 33 GLN HG3 H 1 2.389 0.020 . 2 . . . . . 33 GLN HG3 . 17688 1
387 . 1 1 33 33 GLN HE21 H 1 7.608 0.020 . 2 . . . . . 33 GLN HE21 . 17688 1
388 . 1 1 33 33 GLN HE22 H 1 6.953 0.020 . 2 . . . . . 33 GLN HE22 . 17688 1
389 . 1 1 33 33 GLN C C 13 175.048 0.400 . 1 . . . . . 33 GLN C . 17688 1
390 . 1 1 33 33 GLN CA C 13 54.362 0.400 . 1 . . . . . 33 GLN CA . 17688 1
391 . 1 1 33 33 GLN CB C 13 30.119 0.400 . 1 . . . . . 33 GLN CB . 17688 1
392 . 1 1 33 33 GLN CG C 13 34.575 0.400 . 1 . . . . . 33 GLN CG . 17688 1
393 . 1 1 33 33 GLN N N 15 118.679 0.400 . 1 . . . . . 33 GLN N . 17688 1
394 . 1 1 33 33 GLN NE2 N 15 111.365 0.400 . 1 . . . . . 33 GLN NE2 . 17688 1
395 . 1 1 34 34 VAL H H 1 7.057 0.020 . 1 . . . . . 34 VAL H . 17688 1
396 . 1 1 34 34 VAL HA H 1 4.108 0.020 . 1 . . . . . 34 VAL HA . 17688 1
397 . 1 1 34 34 VAL HB H 1 1.621 0.020 . 1 . . . . . 34 VAL HB . 17688 1
398 . 1 1 34 34 VAL HG11 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1
399 . 1 1 34 34 VAL HG12 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1
400 . 1 1 34 34 VAL HG13 H 1 0.484 0.020 . 2 . . . . . 34 VAL HG1 . 17688 1
401 . 1 1 34 34 VAL HG21 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1
402 . 1 1 34 34 VAL HG22 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1
403 . 1 1 34 34 VAL HG23 H 1 0.205 0.020 . 2 . . . . . 34 VAL HG2 . 17688 1
404 . 1 1 34 34 VAL C C 13 174.598 0.400 . 1 . . . . . 34 VAL C . 17688 1
405 . 1 1 34 34 VAL CA C 13 60.910 0.400 . 1 . . . . . 34 VAL CA . 17688 1
406 . 1 1 34 34 VAL CB C 13 33.733 0.400 . 1 . . . . . 34 VAL CB . 17688 1
407 . 1 1 34 34 VAL CG1 C 13 22.088 0.400 . 1 . . . . . 34 VAL CG1 . 17688 1
408 . 1 1 34 34 VAL CG2 C 13 19.664 0.400 . 1 . . . . . 34 VAL CG2 . 17688 1
409 . 1 1 34 34 VAL N N 15 117.866 0.400 . 1 . . . . . 34 VAL N . 17688 1
410 . 1 1 35 35 SER H H 1 8.094 0.020 . 1 . . . . . 35 SER H . 17688 1
411 . 1 1 35 35 SER HA H 1 4.428 0.020 . 1 . . . . . 35 SER HA . 17688 1
412 . 1 1 35 35 SER HB2 H 1 3.905 0.020 . 2 . . . . . 35 SER HB2 . 17688 1
413 . 1 1 35 35 SER HB3 H 1 3.905 0.020 . 2 . . . . . 35 SER HB3 . 17688 1
414 . 1 1 35 35 SER C C 13 172.301 0.400 . 1 . . . . . 35 SER C . 17688 1
415 . 1 1 35 35 SER CA C 13 57.121 0.400 . 1 . . . . . 35 SER CA . 17688 1
416 . 1 1 35 35 SER CB C 13 64.531 0.400 . 1 . . . . . 35 SER CB . 17688 1
417 . 1 1 35 35 SER N N 15 120.241 0.400 . 1 . . . . . 35 SER N . 17688 1
418 . 1 1 36 36 ALA H H 1 8.011 0.020 . 1 . . . . . 36 ALA H . 17688 1
419 . 1 1 36 36 ALA HA H 1 3.652 0.020 . 1 . . . . . 36 ALA HA . 17688 1
420 . 1 1 36 36 ALA HB1 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1
421 . 1 1 36 36 ALA HB2 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1
422 . 1 1 36 36 ALA HB3 H 1 0.767 0.020 . 1 . . . . . 36 ALA HB . 17688 1
423 . 1 1 36 36 ALA C C 13 176.768 0.400 . 1 . . . . . 36 ALA C . 17688 1
424 . 1 1 36 36 ALA CA C 13 50.037 0.400 . 1 . . . . . 36 ALA CA . 17688 1
425 . 1 1 36 36 ALA CB C 13 16.366 0.400 . 1 . . . . . 36 ALA CB . 17688 1
426 . 1 1 36 36 ALA N N 15 121.275 0.400 . 1 . . . . . 36 ALA N . 17688 1
427 . 1 1 37 37 PRO HA H 1 4.408 0.020 . 1 . . . . . 37 PRO HA . 17688 1
428 . 1 1 37 37 PRO HB2 H 1 0.700 0.020 . 2 . . . . . 37 PRO HB2 . 17688 1
429 . 1 1 37 37 PRO HB3 H 1 1.160 0.020 . 2 . . . . . 37 PRO HB3 . 17688 1
430 . 1 1 37 37 PRO HG2 H 1 1.339 0.020 . 2 . . . . . 37 PRO HG2 . 17688 1
431 . 1 1 37 37 PRO HG3 H 1 1.585 0.020 . 2 . . . . . 37 PRO HG3 . 17688 1
432 . 1 1 37 37 PRO HD2 H 1 3.505 0.020 . 2 . . . . . 37 PRO HD2 . 17688 1
433 . 1 1 37 37 PRO HD3 H 1 3.733 0.020 . 2 . . . . . 37 PRO HD3 . 17688 1
434 . 1 1 37 37 PRO C C 13 177.202 0.400 . 1 . . . . . 37 PRO C . 17688 1
435 . 1 1 37 37 PRO CA C 13 61.265 0.400 . 1 . . . . . 37 PRO CA . 17688 1
436 . 1 1 37 37 PRO CB C 13 31.334 0.400 . 1 . . . . . 37 PRO CB . 17688 1
437 . 1 1 37 37 PRO CG C 13 25.624 0.400 . 1 . . . . . 37 PRO CG . 17688 1
438 . 1 1 37 37 PRO CD C 13 50.421 0.400 . 1 . . . . . 37 PRO CD . 17688 1
439 . 1 1 38 38 THR H H 1 8.604 0.020 . 1 . . . . . 38 THR H . 17688 1
440 . 1 1 38 38 THR HA H 1 4.327 0.020 . 1 . . . . . 38 THR HA . 17688 1
441 . 1 1 38 38 THR HB H 1 3.889 0.020 . 1 . . . . . 38 THR HB . 17688 1
442 . 1 1 38 38 THR HG21 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1
443 . 1 1 38 38 THR HG22 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1
444 . 1 1 38 38 THR HG23 H 1 1.118 0.020 . 1 . . . . . 38 THR HG2 . 17688 1
445 . 1 1 38 38 THR C C 13 173.345 0.400 . 1 . . . . . 38 THR C . 17688 1
446 . 1 1 38 38 THR CA C 13 61.834 0.400 . 1 . . . . . 38 THR CA . 17688 1
447 . 1 1 38 38 THR CB C 13 70.218 0.400 . 1 . . . . . 38 THR CB . 17688 1
448 . 1 1 38 38 THR CG2 C 13 21.450 0.400 . 1 . . . . . 38 THR CG2 . 17688 1
449 . 1 1 38 38 THR N N 15 115.236 0.400 . 1 . . . . . 38 THR N . 17688 1
450 . 1 1 39 39 LEU H H 1 8.754 0.020 . 1 . . . . . 39 LEU H . 17688 1
451 . 1 1 39 39 LEU HA H 1 5.184 0.020 . 1 . . . . . 39 LEU HA . 17688 1
452 . 1 1 39 39 LEU HB2 H 1 1.771 0.020 . 2 . . . . . 39 LEU HB2 . 17688 1
453 . 1 1 39 39 LEU HB3 H 1 1.620 0.020 . 2 . . . . . 39 LEU HB3 . 17688 1
454 . 1 1 39 39 LEU HG H 1 1.696 0.020 . 1 . . . . . 39 LEU HG . 17688 1
455 . 1 1 39 39 LEU HD11 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1
456 . 1 1 39 39 LEU HD12 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1
457 . 1 1 39 39 LEU HD13 H 1 0.873 0.020 . 1 . . . . . 39 LEU HD1 . 17688 1
458 . 1 1 39 39 LEU HD21 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1
459 . 1 1 39 39 LEU HD22 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1
460 . 1 1 39 39 LEU HD23 H 1 0.721 0.020 . 1 . . . . . 39 LEU HD2 . 17688 1
461 . 1 1 39 39 LEU C C 13 176.800 0.400 . 1 . . . . . 39 LEU C . 17688 1
462 . 1 1 39 39 LEU CA C 13 53.155 0.400 . 1 . . . . . 39 LEU CA . 17688 1
463 . 1 1 39 39 LEU CB C 13 42.693 0.400 . 1 . . . . . 39 LEU CB . 17688 1
464 . 1 1 39 39 LEU CG C 13 27.712 0.400 . 1 . . . . . 39 LEU CG . 17688 1
465 . 1 1 39 39 LEU CD1 C 13 24.138 0.400 . 1 . . . . . 39 LEU CD1 . 17688 1
466 . 1 1 39 39 LEU CD2 C 13 23.239 0.400 . 1 . . . . . 39 LEU CD2 . 17688 1
467 . 1 1 39 39 LEU N N 15 128.054 0.400 . 1 . . . . . 39 LEU N . 17688 1
468 . 1 1 40 40 ARG H H 1 9.137 0.020 . 1 . . . . . 40 ARG H . 17688 1
469 . 1 1 40 40 ARG HA H 1 4.732 0.020 . 1 . . . . . 40 ARG HA . 17688 1
470 . 1 1 40 40 ARG HB2 H 1 1.838 0.020 . 2 . . . . . 40 ARG HB2 . 17688 1
471 . 1 1 40 40 ARG HB3 H 1 1.838 0.020 . 2 . . . . . 40 ARG HB3 . 17688 1
472 . 1 1 40 40 ARG HG2 H 1 1.568 0.020 . 1 . . . . . 40 ARG HG2 . 17688 1
473 . 1 1 40 40 ARG HG3 H 1 1.475 0.020 . 1 . . . . . 40 ARG HG3 . 17688 1
474 . 1 1 40 40 ARG HD2 H 1 3.103 0.020 . 2 . . . . . 40 ARG HD2 . 17688 1
475 . 1 1 40 40 ARG HD3 H 1 3.103 0.020 . 2 . . . . . 40 ARG HD3 . 17688 1
476 . 1 1 40 40 ARG HE H 1 7.055 0.020 . 1 . . . . . 40 ARG HE . 17688 1
477 . 1 1 40 40 ARG C C 13 175.241 0.400 . 1 . . . . . 40 ARG C . 17688 1
478 . 1 1 40 40 ARG CA C 13 55.079 0.400 . 1 . . . . . 40 ARG CA . 17688 1
479 . 1 1 40 40 ARG CB C 13 32.793 0.400 . 1 . . . . . 40 ARG CB . 17688 1
480 . 1 1 40 40 ARG CG C 13 26.738 0.400 . 1 . . . . . 40 ARG CG . 17688 1
481 . 1 1 40 40 ARG CD C 13 43.877 0.400 . 1 . . . . . 40 ARG CD . 17688 1
482 . 1 1 40 40 ARG N N 15 122.553 0.400 . 1 . . . . . 40 ARG N . 17688 1
483 . 1 1 41 41 GLY H H 1 8.486 0.020 . 1 . . . . . 41 GLY H . 17688 1
484 . 1 1 41 41 GLY HA2 H 1 4.442 0.020 . 2 . . . . . 41 GLY HA2 . 17688 1
485 . 1 1 41 41 GLY HA3 H 1 3.731 0.020 . 2 . . . . . 41 GLY HA3 . 17688 1
486 . 1 1 41 41 GLY C C 13 173.795 0.400 . 1 . . . . . 41 GLY C . 17688 1
487 . 1 1 41 41 GLY CA C 13 44.492 0.400 . 1 . . . . . 41 GLY CA . 17688 1
488 . 1 1 41 41 GLY N N 15 111.380 0.400 . 1 . . . . . 41 GLY N . 17688 1
489 . 1 1 42 42 ALA H H 1 8.172 0.020 . 1 . . . . . 42 ALA H . 17688 1
490 . 1 1 42 42 ALA HA H 1 4.206 0.020 . 1 . . . . . 42 ALA HA . 17688 1
491 . 1 1 42 42 ALA HB1 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1
492 . 1 1 42 42 ALA HB2 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1
493 . 1 1 42 42 ALA HB3 H 1 1.410 0.020 . 1 . . . . . 42 ALA HB . 17688 1
494 . 1 1 42 42 ALA C C 13 176.928 0.400 . 1 . . . . . 42 ALA C . 17688 1
495 . 1 1 42 42 ALA CA C 13 53.177 0.400 . 1 . . . . . 42 ALA CA . 17688 1
496 . 1 1 42 42 ALA CB C 13 19.354 0.400 . 1 . . . . . 42 ALA CB . 17688 1
497 . 1 1 42 42 ALA N N 15 123.106 0.400 . 1 . . . . . 42 ALA N . 17688 1
498 . 1 1 43 43 SER H H 1 7.879 0.020 . 1 . . . . . 43 SER H . 17688 1
499 . 1 1 43 43 SER HA H 1 4.772 0.020 . 1 . . . . . 43 SER HA . 17688 1
500 . 1 1 43 43 SER HB2 H 1 4.000 0.020 . 2 . . . . . 43 SER HB2 . 17688 1
501 . 1 1 43 43 SER HB3 H 1 3.860 0.020 . 2 . . . . . 43 SER HB3 . 17688 1
502 . 1 1 43 43 SER C C 13 173.361 0.400 . 1 . . . . . 43 SER C . 17688 1
503 . 1 1 43 43 SER CA C 13 55.531 0.400 . 1 . . . . . 43 SER CA . 17688 1
504 . 1 1 43 43 SER CB C 13 63.929 0.400 . 1 . . . . . 43 SER CB . 17688 1
505 . 1 1 43 43 SER N N 15 111.376 0.400 . 1 . . . . . 43 SER N . 17688 1
506 . 1 1 44 44 PRO HA H 1 4.330 0.020 . 1 . . . . . 44 PRO HA . 17688 1
507 . 1 1 44 44 PRO HB2 H 1 1.722 0.020 . 1 . . . . . 44 PRO HB2 . 17688 1
508 . 1 1 44 44 PRO HB3 H 1 2.123 0.020 . 1 . . . . . 44 PRO HB3 . 17688 1
509 . 1 1 44 44 PRO HG2 H 1 1.513 0.020 . 1 . . . . . 44 PRO HG2 . 17688 1
510 . 1 1 44 44 PRO HG3 H 1 1.904 0.020 . 1 . . . . . 44 PRO HG3 . 17688 1
511 . 1 1 44 44 PRO HD2 H 1 3.725 0.020 . 2 . . . . . 44 PRO HD2 . 17688 1
512 . 1 1 44 44 PRO HD3 H 1 3.667 0.020 . 2 . . . . . 44 PRO HD3 . 17688 1
513 . 1 1 44 44 PRO C C 13 174.502 0.400 . 1 . . . . . 44 PRO C . 17688 1
514 . 1 1 44 44 PRO CA C 13 64.282 0.400 . 1 . . . . . 44 PRO CA . 17688 1
515 . 1 1 44 44 PRO CB C 13 32.214 0.400 . 1 . . . . . 44 PRO CB . 17688 1
516 . 1 1 44 44 PRO CG C 13 26.524 0.400 . 1 . . . . . 44 PRO CG . 17688 1
517 . 1 1 44 44 PRO CD C 13 50.478 0.400 . 1 . . . . . 44 PRO CD . 17688 1
518 . 1 1 45 45 HIS H H 1 7.478 0.020 . 1 . . . . . 45 HIS H . 17688 1
519 . 1 1 45 45 HIS HA H 1 4.790 0.020 . 1 . . . . . 45 HIS HA . 17688 1
520 . 1 1 45 45 HIS HB2 H 1 3.278 0.020 . 2 . . . . . 45 HIS HB2 . 17688 1
521 . 1 1 45 45 HIS HB3 H 1 2.983 0.020 . 2 . . . . . 45 HIS HB3 . 17688 1
522 . 1 1 45 45 HIS HD2 H 1 6.923 0.020 . 1 . . . . . 45 HIS HD2 . 17688 1
523 . 1 1 45 45 HIS HE1 H 1 7.570 0.020 . 1 . . . . . 45 HIS HE1 . 17688 1
524 . 1 1 45 45 HIS C C 13 174.904 0.400 . 1 . . . . . 45 HIS C . 17688 1
525 . 1 1 45 45 HIS CA C 13 54.276 0.400 . 1 . . . . . 45 HIS CA . 17688 1
526 . 1 1 45 45 HIS CB C 13 31.046 0.400 . 1 . . . . . 45 HIS CB . 17688 1
527 . 1 1 45 45 HIS CD2 C 13 118.811 0.400 . 1 . . . . . 45 HIS CD2 . 17688 1
528 . 1 1 45 45 HIS CE1 C 13 138.458 0.400 . 1 . . . . . 45 HIS CE1 . 17688 1
529 . 1 1 45 45 HIS N N 15 112.695 0.400 . 1 . . . . . 45 HIS N . 17688 1
530 . 1 1 45 45 HIS ND1 N 15 232.661 0.400 . 1 . . . . . 45 HIS ND1 . 17688 1
531 . 1 1 45 45 HIS NE2 N 15 177.524 0.400 . 1 . . . . . 45 HIS NE2 . 17688 1
532 . 1 1 46 46 THR H H 1 7.531 0.020 . 1 . . . . . 46 THR H . 17688 1
533 . 1 1 46 46 THR HA H 1 4.682 0.020 . 1 . . . . . 46 THR HA . 17688 1
534 . 1 1 46 46 THR HB H 1 4.125 0.020 . 1 . . . . . 46 THR HB . 17688 1
535 . 1 1 46 46 THR HG21 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1
536 . 1 1 46 46 THR HG22 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1
537 . 1 1 46 46 THR HG23 H 1 1.315 0.020 . 1 . . . . . 46 THR HG2 . 17688 1
538 . 1 1 46 46 THR C C 13 171.079 0.400 . 1 . . . . . 46 THR C . 17688 1
539 . 1 1 46 46 THR CA C 13 59.443 0.400 . 1 . . . . . 46 THR CA . 17688 1
540 . 1 1 46 46 THR CB C 13 70.577 0.400 . 1 . . . . . 46 THR CB . 17688 1
541 . 1 1 46 46 THR CG2 C 13 20.854 0.400 . 1 . . . . . 46 THR CG2 . 17688 1
542 . 1 1 46 46 THR N N 15 117.368 0.400 . 1 . . . . . 46 THR N . 17688 1
543 . 1 1 47 47 PRO HA H 1 3.678 0.020 . 1 . . . . . 47 PRO HA . 17688 1
544 . 1 1 47 47 PRO HB2 H 1 2.315 0.020 . 2 . . . . . 47 PRO HB2 . 17688 1
545 . 1 1 47 47 PRO HB3 H 1 1.913 0.020 . 2 . . . . . 47 PRO HB3 . 17688 1
546 . 1 1 47 47 PRO HG2 H 1 2.325 0.020 . 2 . . . . . 47 PRO HG2 . 17688 1
547 . 1 1 47 47 PRO HG3 H 1 1.757 0.020 . 2 . . . . . 47 PRO HG3 . 17688 1
548 . 1 1 47 47 PRO HD2 H 1 4.136 0.020 . 2 . . . . . 47 PRO HD2 . 17688 1
549 . 1 1 47 47 PRO HD3 H 1 3.764 0.020 . 2 . . . . . 47 PRO HD3 . 17688 1
550 . 1 1 47 47 PRO C C 13 176.093 0.400 . 1 . . . . . 47 PRO C . 17688 1
551 . 1 1 47 47 PRO CA C 13 64.332 0.400 . 1 . . . . . 47 PRO CA . 17688 1
552 . 1 1 47 47 PRO CB C 13 31.595 0.400 . 1 . . . . . 47 PRO CB . 17688 1
553 . 1 1 47 47 PRO CG C 13 28.634 0.400 . 1 . . . . . 47 PRO CG . 17688 1
554 . 1 1 47 47 PRO CD C 13 51.126 0.400 . 1 . . . . . 47 PRO CD . 17688 1
555 . 1 1 48 48 GLY H H 1 8.789 0.020 . 1 . . . . . 48 GLY H . 17688 1
556 . 1 1 48 48 GLY HA2 H 1 4.587 0.020 . 2 . . . . . 48 GLY HA2 . 17688 1
557 . 1 1 48 48 GLY HA3 H 1 3.391 0.020 . 2 . . . . . 48 GLY HA3 . 17688 1
558 . 1 1 48 48 GLY C C 13 174.888 0.400 . 1 . . . . . 48 GLY C . 17688 1
559 . 1 1 48 48 GLY CA C 13 44.461 0.400 . 1 . . . . . 48 GLY CA . 17688 1
560 . 1 1 48 48 GLY N N 15 113.197 0.400 . 1 . . . . . 48 GLY N . 17688 1
561 . 1 1 49 49 ALA H H 1 8.231 0.020 . 1 . . . . . 49 ALA H . 17688 1
562 . 1 1 49 49 ALA HA H 1 4.389 0.020 . 1 . . . . . 49 ALA HA . 17688 1
563 . 1 1 49 49 ALA HB1 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1
564 . 1 1 49 49 ALA HB2 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1
565 . 1 1 49 49 ALA HB3 H 1 1.580 0.020 . 1 . . . . . 49 ALA HB . 17688 1
566 . 1 1 49 49 ALA C C 13 176.462 0.400 . 1 . . . . . 49 ALA C . 17688 1
567 . 1 1 49 49 ALA CA C 13 53.764 0.400 . 1 . . . . . 49 ALA CA . 17688 1
568 . 1 1 49 49 ALA CB C 13 19.607 0.400 . 1 . . . . . 49 ALA CB . 17688 1
569 . 1 1 49 49 ALA N N 15 125.178 0.400 . 1 . . . . . 49 ALA N . 17688 1
570 . 1 1 50 50 GLU H H 1 8.527 0.020 . 1 . . . . . 50 GLU H . 17688 1
571 . 1 1 50 50 GLU HA H 1 5.686 0.020 . 1 . . . . . 50 GLU HA . 17688 1
572 . 1 1 50 50 GLU HB2 H 1 1.963 0.020 . 1 . . . . . 50 GLU HB2 . 17688 1
573 . 1 1 50 50 GLU HB3 H 1 1.748 0.020 . 1 . . . . . 50 GLU HB3 . 17688 1
574 . 1 1 50 50 GLU HG2 H 1 2.607 0.020 . 2 . . . . . 50 GLU HG2 . 17688 1
575 . 1 1 50 50 GLU HG3 H 1 1.982 0.020 . 2 . . . . . 50 GLU HG3 . 17688 1
576 . 1 1 50 50 GLU C C 13 175.064 0.400 . 1 . . . . . 50 GLU C . 17688 1
577 . 1 1 50 50 GLU CA C 13 54.063 0.400 . 1 . . . . . 50 GLU CA . 17688 1
578 . 1 1 50 50 GLU CB C 13 33.505 0.400 . 1 . . . . . 50 GLU CB . 17688 1
579 . 1 1 50 50 GLU CG C 13 36.980 0.400 . 1 . . . . . 50 GLU CG . 17688 1
580 . 1 1 50 50 GLU N N 15 118.650 0.400 . 1 . . . . . 50 GLU N . 17688 1
581 . 1 1 51 51 ARG H H 1 9.517 0.020 . 1 . . . . . 51 ARG H . 17688 1
582 . 1 1 51 51 ARG HA H 1 5.266 0.020 . 1 . . . . . 51 ARG HA . 17688 1
583 . 1 1 51 51 ARG HB2 H 1 1.031 0.020 . 2 . . . . . 51 ARG HB2 . 17688 1
584 . 1 1 51 51 ARG HB3 H 1 0.779 0.020 . 2 . . . . . 51 ARG HB3 . 17688 1
585 . 1 1 51 51 ARG HG2 H 1 1.278 0.020 . 2 . . . . . 51 ARG HG2 . 17688 1
586 . 1 1 51 51 ARG HG3 H 1 1.495 0.020 . 2 . . . . . 51 ARG HG3 . 17688 1
587 . 1 1 51 51 ARG HD2 H 1 2.037 0.020 . 2 . . . . . 51 ARG HD2 . 17688 1
588 . 1 1 51 51 ARG HD3 H 1 0.955 0.020 . 2 . . . . . 51 ARG HD3 . 17688 1
589 . 1 1 51 51 ARG HE H 1 7.897 0.020 . 1 . . . . . 51 ARG HE . 17688 1
590 . 1 1 51 51 ARG C C 13 172.638 0.400 . 1 . . . . . 51 ARG C . 17688 1
591 . 1 1 51 51 ARG CA C 13 52.240 0.400 . 1 . . . . . 51 ARG CA . 17688 1
592 . 1 1 51 51 ARG CB C 13 32.224 0.400 . 1 . . . . . 51 ARG CB . 17688 1
593 . 1 1 51 51 ARG CG C 13 25.182 0.400 . 1 . . . . . 51 ARG CG . 17688 1
594 . 1 1 51 51 ARG CD C 13 43.763 0.400 . 1 . . . . . 51 ARG CD . 17688 1
595 . 1 1 51 51 ARG N N 15 120.739 0.400 . 1 . . . . . 51 ARG N . 17688 1
596 . 1 1 52 52 VAL H H 1 8.869 0.020 . 1 . . . . . 52 VAL H . 17688 1
597 . 1 1 52 52 VAL HA H 1 4.804 0.020 . 1 . . . . . 52 VAL HA . 17688 1
598 . 1 1 52 52 VAL HB H 1 1.856 0.020 . 1 . . . . . 52 VAL HB . 17688 1
599 . 1 1 52 52 VAL HG11 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1
600 . 1 1 52 52 VAL HG12 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1
601 . 1 1 52 52 VAL HG13 H 1 0.708 0.020 . 1 . . . . . 52 VAL HG1 . 17688 1
602 . 1 1 52 52 VAL HG21 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1
603 . 1 1 52 52 VAL HG22 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1
604 . 1 1 52 52 VAL HG23 H 1 0.739 0.020 . 1 . . . . . 52 VAL HG2 . 17688 1
605 . 1 1 52 52 VAL C C 13 175.466 0.400 . 1 . . . . . 52 VAL C . 17688 1
606 . 1 1 52 52 VAL CA C 13 60.326 0.400 . 1 . . . . . 52 VAL CA . 17688 1
607 . 1 1 52 52 VAL CB C 13 33.746 0.400 . 1 . . . . . 52 VAL CB . 17688 1
608 . 1 1 52 52 VAL CG1 C 13 21.698 0.400 . 1 . . . . . 52 VAL CG1 . 17688 1
609 . 1 1 52 52 VAL CG2 C 13 19.899 0.400 . 1 . . . . . 52 VAL CG2 . 17688 1
610 . 1 1 52 52 VAL N N 15 123.093 0.400 . 1 . . . . . 52 VAL N . 17688 1
611 . 1 1 53 53 PHE H H 1 9.468 0.020 . 1 . . . . . 53 PHE H . 17688 1
612 . 1 1 53 53 PHE HA H 1 4.761 0.020 . 1 . . . . . 53 PHE HA . 17688 1
613 . 1 1 53 53 PHE HB2 H 1 2.896 0.020 . 2 . . . . . 53 PHE HB2 . 17688 1
614 . 1 1 53 53 PHE HB3 H 1 3.057 0.020 . 2 . . . . . 53 PHE HB3 . 17688 1
615 . 1 1 53 53 PHE HD1 H 1 7.201 0.020 . 1 . . . . . 53 PHE HD1 . 17688 1
616 . 1 1 53 53 PHE HD2 H 1 7.201 0.020 . 1 . . . . . 53 PHE HD2 . 17688 1
617 . 1 1 53 53 PHE HE1 H 1 7.195 0.020 . 1 . . . . . 53 PHE HE1 . 17688 1
618 . 1 1 53 53 PHE HE2 H 1 7.195 0.020 . 1 . . . . . 53 PHE HE2 . 17688 1
619 . 1 1 53 53 PHE HZ H 1 6.687 0.020 . 1 . . . . . 53 PHE HZ . 17688 1
620 . 1 1 53 53 PHE C C 13 176.270 0.400 . 1 . . . . . 53 PHE C . 17688 1
621 . 1 1 53 53 PHE CA C 13 56.161 0.400 . 1 . . . . . 53 PHE CA . 17688 1
622 . 1 1 53 53 PHE CB C 13 39.716 0.400 . 1 . . . . . 53 PHE CB . 17688 1
623 . 1 1 53 53 PHE CD1 C 13 132.510 0.400 . 1 . . . . . 53 PHE CD1 . 17688 1
624 . 1 1 53 53 PHE CD2 C 13 132.510 0.400 . 1 . . . . . 53 PHE CD2 . 17688 1
625 . 1 1 53 53 PHE CE1 C 13 131.271 0.400 . 1 . . . . . 53 PHE CE1 . 17688 1
626 . 1 1 53 53 PHE CE2 C 13 131.271 0.400 . 1 . . . . . 53 PHE CE2 . 17688 1
627 . 1 1 53 53 PHE CZ C 13 127.064 0.400 . 1 . . . . . 53 PHE CZ . 17688 1
628 . 1 1 53 53 PHE N N 15 129.377 0.400 . 1 . . . . . 53 PHE N . 17688 1
629 . 1 1 54 54 GLY H H 1 8.840 0.020 . 1 . . . . . 54 GLY H . 17688 1
630 . 1 1 54 54 GLY HA2 H 1 3.882 0.020 . 1 . . . . . 54 GLY HA2 . 17688 1
631 . 1 1 54 54 GLY HA3 H 1 3.571 0.020 . 1 . . . . . 54 GLY HA3 . 17688 1
632 . 1 1 54 54 GLY C C 13 175.884 0.400 . 1 . . . . . 54 GLY C . 17688 1
633 . 1 1 54 54 GLY CA C 13 47.186 0.400 . 1 . . . . . 54 GLY CA . 17688 1
634 . 1 1 54 54 GLY N N 15 111.655 0.400 . 1 . . . . . 54 GLY N . 17688 1
635 . 1 1 55 55 ALA H H 1 8.426 0.020 . 1 . . . . . 55 ALA H . 17688 1
636 . 1 1 55 55 ALA HA H 1 4.116 0.020 . 1 . . . . . 55 ALA HA . 17688 1
637 . 1 1 55 55 ALA HB1 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1
638 . 1 1 55 55 ALA HB2 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1
639 . 1 1 55 55 ALA HB3 H 1 1.210 0.020 . 1 . . . . . 55 ALA HB . 17688 1
640 . 1 1 55 55 ALA C C 13 179.451 0.400 . 1 . . . . . 55 ALA C . 17688 1
641 . 1 1 55 55 ALA CA C 13 53.467 0.400 . 1 . . . . . 55 ALA CA . 17688 1
642 . 1 1 55 55 ALA CB C 13 18.146 0.400 . 1 . . . . . 55 ALA CB . 17688 1
643 . 1 1 55 55 ALA N N 15 122.087 0.400 . 1 . . . . . 55 ALA N . 17688 1
644 . 1 1 56 56 GLY H H 1 9.621 0.020 . 1 . . . . . 56 GLY H . 17688 1
645 . 1 1 56 56 GLY HA2 H 1 4.101 0.020 . 2 . . . . . 56 GLY HA2 . 17688 1
646 . 1 1 56 56 GLY HA3 H 1 3.777 0.020 . 2 . . . . . 56 GLY HA3 . 17688 1
647 . 1 1 56 56 GLY C C 13 174.309 0.400 . 1 . . . . . 56 GLY C . 17688 1
648 . 1 1 56 56 GLY CA C 13 45.653 0.400 . 1 . . . . . 56 GLY CA . 17688 1
649 . 1 1 56 56 GLY N N 15 111.118 0.400 . 1 . . . . . 56 GLY N . 17688 1
650 . 1 1 57 57 THR H H 1 7.838 0.020 . 1 . . . . . 57 THR H . 17688 1
651 . 1 1 57 57 THR HA H 1 4.887 0.020 . 1 . . . . . 57 THR HA . 17688 1
652 . 1 1 57 57 THR HB H 1 4.499 0.020 . 1 . . . . . 57 THR HB . 17688 1
653 . 1 1 57 57 THR HG1 H 1 5.775 0.020 . 1 . . . . . 57 THR HG1 . 17688 1
654 . 1 1 57 57 THR HG21 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1
655 . 1 1 57 57 THR HG22 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1
656 . 1 1 57 57 THR HG23 H 1 1.050 0.020 . 1 . . . . . 57 THR HG2 . 17688 1
657 . 1 1 57 57 THR C C 13 176.093 0.400 . 1 . . . . . 57 THR C . 17688 1
658 . 1 1 57 57 THR CA C 13 60.056 0.400 . 1 . . . . . 57 THR CA . 17688 1
659 . 1 1 57 57 THR CB C 13 72.901 0.400 . 1 . . . . . 57 THR CB . 17688 1
660 . 1 1 57 57 THR CG2 C 13 20.353 0.400 . 1 . . . . . 57 THR CG2 . 17688 1
661 . 1 1 57 57 THR N N 15 109.816 0.400 . 1 . . . . . 57 THR N . 17688 1
662 . 1 1 58 58 GLU H H 1 9.175 0.020 . 1 . . . . . 58 GLU H . 17688 1
663 . 1 1 58 58 GLU HA H 1 4.179 0.020 . 1 . . . . . 58 GLU HA . 17688 1
664 . 1 1 58 58 GLU HB2 H 1 2.142 0.020 . 2 . . . . . 58 GLU HB2 . 17688 1
665 . 1 1 58 58 GLU HB3 H 1 2.030 0.020 . 2 . . . . . 58 GLU HB3 . 17688 1
666 . 1 1 58 58 GLU HG2 H 1 2.330 0.020 . 2 . . . . . 58 GLU HG2 . 17688 1
667 . 1 1 58 58 GLU HG3 H 1 2.366 0.020 . 2 . . . . . 58 GLU HG3 . 17688 1
668 . 1 1 58 58 GLU C C 13 176.527 0.400 . 1 . . . . . 58 GLU C . 17688 1
669 . 1 1 58 58 GLU CA C 13 58.246 0.400 . 1 . . . . . 58 GLU CA . 17688 1
670 . 1 1 58 58 GLU CB C 13 29.140 0.400 . 1 . . . . . 58 GLU CB . 17688 1
671 . 1 1 58 58 GLU CG C 13 36.421 0.400 . 1 . . . . . 58 GLU CG . 17688 1
672 . 1 1 58 58 GLU N N 15 120.252 0.400 . 1 . . . . . 58 GLU N . 17688 1
673 . 1 1 59 59 GLU H H 1 7.723 0.020 . 1 . . . . . 59 GLU H . 17688 1
674 . 1 1 59 59 GLU HA H 1 4.388 0.020 . 1 . . . . . 59 GLU HA . 17688 1
675 . 1 1 59 59 GLU HB2 H 1 2.161 0.020 . 2 . . . . . 59 GLU HB2 . 17688 1
676 . 1 1 59 59 GLU HB3 H 1 1.721 0.020 . 2 . . . . . 59 GLU HB3 . 17688 1
677 . 1 1 59 59 GLU HG2 H 1 2.184 0.020 . 2 . . . . . 59 GLU HG2 . 17688 1
678 . 1 1 59 59 GLU HG3 H 1 2.101 0.020 . 2 . . . . . 59 GLU HG3 . 17688 1
679 . 1 1 59 59 GLU C C 13 174.647 0.400 . 1 . . . . . 59 GLU C . 17688 1
680 . 1 1 59 59 GLU CA C 13 54.975 0.400 . 1 . . . . . 59 GLU CA . 17688 1
681 . 1 1 59 59 GLU CB C 13 29.237 0.400 . 1 . . . . . 59 GLU CB . 17688 1
682 . 1 1 59 59 GLU CG C 13 36.394 0.400 . 1 . . . . . 59 GLU CG . 17688 1
683 . 1 1 59 59 GLU N N 15 117.375 0.400 . 1 . . . . . 59 GLU N . 17688 1
684 . 1 1 60 60 GLU H H 1 7.129 0.020 . 1 . . . . . 60 GLU H . 17688 1
685 . 1 1 60 60 GLU HA H 1 4.447 0.020 . 1 . . . . . 60 GLU HA . 17688 1
686 . 1 1 60 60 GLU HB2 H 1 2.234 0.020 . 2 . . . . . 60 GLU HB2 . 17688 1
687 . 1 1 60 60 GLU HB3 H 1 1.821 0.020 . 2 . . . . . 60 GLU HB3 . 17688 1
688 . 1 1 60 60 GLU HG2 H 1 1.926 0.020 . 2 . . . . . 60 GLU HG2 . 17688 1
689 . 1 1 60 60 GLU HG3 H 1 1.926 0.020 . 2 . . . . . 60 GLU HG3 . 17688 1
690 . 1 1 60 60 GLU C C 13 175.563 0.400 . 1 . . . . . 60 GLU C . 17688 1
691 . 1 1 60 60 GLU CA C 13 57.379 0.400 . 1 . . . . . 60 GLU CA . 17688 1
692 . 1 1 60 60 GLU CB C 13 30.653 0.400 . 1 . . . . . 60 GLU CB . 17688 1
693 . 1 1 60 60 GLU CG C 13 37.617 0.400 . 1 . . . . . 60 GLU CG . 17688 1
694 . 1 1 60 60 GLU N N 15 122.821 0.400 . 1 . . . . . 60 GLU N . 17688 1
695 . 1 1 61 61 LEU H H 1 8.758 0.020 . 1 . . . . . 61 LEU H . 17688 1
696 . 1 1 61 61 LEU HA H 1 4.862 0.020 . 1 . . . . . 61 LEU HA . 17688 1
697 . 1 1 61 61 LEU HB2 H 1 1.565 0.020 . 2 . . . . . 61 LEU HB2 . 17688 1
698 . 1 1 61 61 LEU HB3 H 1 1.844 0.020 . 2 . . . . . 61 LEU HB3 . 17688 1
699 . 1 1 61 61 LEU HG H 1 1.544 0.020 . 1 . . . . . 61 LEU HG . 17688 1
700 . 1 1 61 61 LEU HD11 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1
701 . 1 1 61 61 LEU HD12 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1
702 . 1 1 61 61 LEU HD13 H 1 0.941 0.020 . 1 . . . . . 61 LEU HD1 . 17688 1
703 . 1 1 61 61 LEU HD21 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1
704 . 1 1 61 61 LEU HD22 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1
705 . 1 1 61 61 LEU HD23 H 1 0.861 0.020 . 1 . . . . . 61 LEU HD2 . 17688 1
706 . 1 1 61 61 LEU C C 13 174.598 0.400 . 1 . . . . . 61 LEU C . 17688 1
707 . 1 1 61 61 LEU CA C 13 54.073 0.400 . 1 . . . . . 61 LEU CA . 17688 1
708 . 1 1 61 61 LEU CB C 13 45.094 0.400 . 1 . . . . . 61 LEU CB . 17688 1
709 . 1 1 61 61 LEU CG C 13 28.036 0.400 . 1 . . . . . 61 LEU CG . 17688 1
710 . 1 1 61 61 LEU CD1 C 13 24.443 0.400 . 1 . . . . . 61 LEU CD1 . 17688 1
711 . 1 1 61 61 LEU CD2 C 13 25.314 0.400 . 1 . . . . . 61 LEU CD2 . 17688 1
712 . 1 1 61 61 LEU N N 15 129.345 0.400 . 1 . . . . . 61 LEU N . 17688 1
713 . 1 1 62 62 VAL H H 1 8.574 0.020 . 1 . . . . . 62 VAL H . 17688 1
714 . 1 1 62 62 VAL HA H 1 4.700 0.020 . 1 . . . . . 62 VAL HA . 17688 1
715 . 1 1 62 62 VAL HB H 1 2.018 0.020 . 1 . . . . . 62 VAL HB . 17688 1
716 . 1 1 62 62 VAL HG11 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1
717 . 1 1 62 62 VAL HG12 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1
718 . 1 1 62 62 VAL HG13 H 1 0.845 0.020 . 1 . . . . . 62 VAL HG1 . 17688 1
719 . 1 1 62 62 VAL HG21 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1
720 . 1 1 62 62 VAL HG22 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1
721 . 1 1 62 62 VAL HG23 H 1 1.006 0.020 . 1 . . . . . 62 VAL HG2 . 17688 1
722 . 1 1 62 62 VAL C C 13 175.820 0.400 . 1 . . . . . 62 VAL C . 17688 1
723 . 1 1 62 62 VAL CA C 13 61.747 0.400 . 1 . . . . . 62 VAL CA . 17688 1
724 . 1 1 62 62 VAL CB C 13 33.827 0.400 . 1 . . . . . 62 VAL CB . 17688 1
725 . 1 1 62 62 VAL CG1 C 13 20.929 0.400 . 1 . . . . . 62 VAL CG1 . 17688 1
726 . 1 1 62 62 VAL CG2 C 13 22.057 0.400 . 1 . . . . . 62 VAL CG2 . 17688 1
727 . 1 1 62 62 VAL N N 15 126.735 0.400 . 1 . . . . . 62 VAL N . 17688 1
728 . 1 1 63 63 GLU H H 1 9.061 0.020 . 1 . . . . . 63 GLU H . 17688 1
729 . 1 1 63 63 GLU HA H 1 5.424 0.020 . 1 . . . . . 63 GLU HA . 17688 1
730 . 1 1 63 63 GLU HB2 H 1 2.024 0.020 . 2 . . . . . 63 GLU HB2 . 17688 1
731 . 1 1 63 63 GLU HB3 H 1 2.154 0.020 . 2 . . . . . 63 GLU HB3 . 17688 1
732 . 1 1 63 63 GLU HG2 H 1 2.476 0.020 . 2 . . . . . 63 GLU HG2 . 17688 1
733 . 1 1 63 63 GLU HG3 H 1 2.404 0.020 . 2 . . . . . 63 GLU HG3 . 17688 1
734 . 1 1 63 63 GLU C C 13 174.791 0.400 . 1 . . . . . 63 GLU C . 17688 1
735 . 1 1 63 63 GLU CA C 13 54.668 0.400 . 1 . . . . . 63 GLU CA . 17688 1
736 . 1 1 63 63 GLU CB C 13 34.689 0.400 . 1 . . . . . 63 GLU CB . 17688 1
737 . 1 1 63 63 GLU CG C 13 37.805 0.400 . 1 . . . . . 63 GLU CG . 17688 1
738 . 1 1 63 63 GLU N N 15 124.476 0.400 . 1 . . . . . 63 GLU N . 17688 1
739 . 1 1 64 64 ARG H H 1 9.999 0.020 . 1 . . . . . 64 ARG H . 17688 1
740 . 1 1 64 64 ARG HA H 1 5.549 0.020 . 1 . . . . . 64 ARG HA . 17688 1
741 . 1 1 64 64 ARG HB2 H 1 1.872 0.020 . 2 . . . . . 64 ARG HB2 . 17688 1
742 . 1 1 64 64 ARG HB3 H 1 1.714 0.020 . 2 . . . . . 64 ARG HB3 . 17688 1
743 . 1 1 64 64 ARG HG2 H 1 1.619 0.020 . 2 . . . . . 64 ARG HG2 . 17688 1
744 . 1 1 64 64 ARG HG3 H 1 1.518 0.020 . 2 . . . . . 64 ARG HG3 . 17688 1
745 . 1 1 64 64 ARG HD2 H 1 3.364 0.020 . 2 . . . . . 64 ARG HD2 . 17688 1
746 . 1 1 64 64 ARG HD3 H 1 3.131 0.020 . 2 . . . . . 64 ARG HD3 . 17688 1
747 . 1 1 64 64 ARG HE H 1 7.670 0.020 . 1 . . . . . 64 ARG HE . 17688 1
748 . 1 1 64 64 ARG C C 13 174.952 0.400 . 1 . . . . . 64 ARG C . 17688 1
749 . 1 1 64 64 ARG CA C 13 54.050 0.400 . 1 . . . . . 64 ARG CA . 17688 1
750 . 1 1 64 64 ARG CB C 13 34.915 0.400 . 1 . . . . . 64 ARG CB . 17688 1
751 . 1 1 64 64 ARG CG C 13 26.545 0.400 . 1 . . . . . 64 ARG CG . 17688 1
752 . 1 1 64 64 ARG CD C 13 43.881 0.400 . 1 . . . . . 64 ARG CD . 17688 1
753 . 1 1 64 64 ARG N N 15 124.423 0.400 . 1 . . . . . 64 ARG N . 17688 1
754 . 1 1 64 64 ARG NE N 15 84.247 0.400 . 1 . . . . . 64 ARG NE . 17688 1
755 . 1 1 65 65 LEU H H 1 9.408 0.020 . 1 . . . . . 65 LEU H . 17688 1
756 . 1 1 65 65 LEU HA H 1 3.874 0.020 . 1 . . . . . 65 LEU HA . 17688 1
757 . 1 1 65 65 LEU HB2 H 1 1.647 0.020 . 2 . . . . . 65 LEU HB2 . 17688 1
758 . 1 1 65 65 LEU HB3 H 1 0.110 0.020 . 2 . . . . . 65 LEU HB3 . 17688 1
759 . 1 1 65 65 LEU HG H 1 1.006 0.020 . 1 . . . . . 65 LEU HG . 17688 1
760 . 1 1 65 65 LEU HD11 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1
761 . 1 1 65 65 LEU HD12 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1
762 . 1 1 65 65 LEU HD13 H 1 0.610 0.020 . 1 . . . . . 65 LEU HD1 . 17688 1
763 . 1 1 65 65 LEU HD21 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1
764 . 1 1 65 65 LEU HD22 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1
765 . 1 1 65 65 LEU HD23 H 1 0.529 0.020 . 1 . . . . . 65 LEU HD2 . 17688 1
766 . 1 1 65 65 LEU C C 13 176.366 0.400 . 1 . . . . . 65 LEU C . 17688 1
767 . 1 1 65 65 LEU CA C 13 56.151 0.400 . 1 . . . . . 65 LEU CA . 17688 1
768 . 1 1 65 65 LEU CB C 13 42.114 0.400 . 1 . . . . . 65 LEU CB . 17688 1
769 . 1 1 65 65 LEU CG C 13 26.852 0.400 . 1 . . . . . 65 LEU CG . 17688 1
770 . 1 1 65 65 LEU CD1 C 13 23.850 0.400 . 1 . . . . . 65 LEU CD1 . 17688 1
771 . 1 1 65 65 LEU CD2 C 13 24.991 0.400 . 1 . . . . . 65 LEU CD2 . 17688 1
772 . 1 1 65 65 LEU N N 15 130.117 0.400 . 1 . . . . . 65 LEU N . 17688 1
773 . 1 1 66 66 VAL H H 1 9.554 0.020 . 1 . . . . . 66 VAL H . 17688 1
774 . 1 1 66 66 VAL HA H 1 4.191 0.020 . 1 . . . . . 66 VAL HA . 17688 1
775 . 1 1 66 66 VAL HB H 1 1.754 0.020 . 1 . . . . . 66 VAL HB . 17688 1
776 . 1 1 66 66 VAL HG11 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1
777 . 1 1 66 66 VAL HG12 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1
778 . 1 1 66 66 VAL HG13 H 1 0.989 0.020 . 1 . . . . . 66 VAL HG1 . 17688 1
779 . 1 1 66 66 VAL HG21 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1
780 . 1 1 66 66 VAL HG22 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1
781 . 1 1 66 66 VAL HG23 H 1 1.037 0.020 . 1 . . . . . 66 VAL HG2 . 17688 1
782 . 1 1 66 66 VAL C C 13 174.984 0.400 . 1 . . . . . 66 VAL C . 17688 1
783 . 1 1 66 66 VAL CA C 13 63.954 0.400 . 1 . . . . . 66 VAL CA . 17688 1
784 . 1 1 66 66 VAL CB C 13 33.418 0.400 . 1 . . . . . 66 VAL CB . 17688 1
785 . 1 1 66 66 VAL CG1 C 13 20.588 0.400 . 1 . . . . . 66 VAL CG1 . 17688 1
786 . 1 1 66 66 VAL CG2 C 13 21.438 0.400 . 1 . . . . . 66 VAL CG2 . 17688 1
787 . 1 1 66 66 VAL N N 15 130.396 0.400 . 1 . . . . . 66 VAL N . 17688 1
788 . 1 1 67 67 GLU H H 1 8.108 0.020 . 1 . . . . . 67 GLU H . 17688 1
789 . 1 1 67 67 GLU HA H 1 4.527 0.020 . 1 . . . . . 67 GLU HA . 17688 1
790 . 1 1 67 67 GLU HB2 H 1 1.989 0.020 . 2 . . . . . 67 GLU HB2 . 17688 1
791 . 1 1 67 67 GLU HB3 H 1 1.989 0.020 . 2 . . . . . 67 GLU HB3 . 17688 1
792 . 1 1 67 67 GLU HG2 H 1 2.213 0.020 . 2 . . . . . 67 GLU HG2 . 17688 1
793 . 1 1 67 67 GLU HG3 H 1 2.082 0.020 . 2 . . . . . 67 GLU HG3 . 17688 1
794 . 1 1 67 67 GLU C C 13 173.088 0.400 . 1 . . . . . 67 GLU C . 17688 1
795 . 1 1 67 67 GLU CA C 13 55.871 0.400 . 1 . . . . . 67 GLU CA . 17688 1
796 . 1 1 67 67 GLU CB C 13 33.706 0.400 . 1 . . . . . 67 GLU CB . 17688 1
797 . 1 1 67 67 GLU CG C 13 36.135 0.400 . 1 . . . . . 67 GLU CG . 17688 1
798 . 1 1 67 67 GLU N N 15 116.854 0.400 . 1 . . . . . 67 GLU N . 17688 1
799 . 1 1 68 68 ARG H H 1 9.170 0.020 . 1 . . . . . 68 ARG H . 17688 1
800 . 1 1 68 68 ARG HA H 1 5.074 0.020 . 1 . . . . . 68 ARG HA . 17688 1
801 . 1 1 68 68 ARG HB2 H 1 2.016 0.020 . 2 . . . . . 68 ARG HB2 . 17688 1
802 . 1 1 68 68 ARG HB3 H 1 1.628 0.020 . 2 . . . . . 68 ARG HB3 . 17688 1
803 . 1 1 68 68 ARG HG2 H 1 1.723 0.020 . 2 . . . . . 68 ARG HG2 . 17688 1
804 . 1 1 68 68 ARG HG3 H 1 1.723 0.020 . 2 . . . . . 68 ARG HG3 . 17688 1
805 . 1 1 68 68 ARG HD2 H 1 3.332 0.020 . 2 . . . . . 68 ARG HD2 . 17688 1
806 . 1 1 68 68 ARG HD3 H 1 3.332 0.020 . 2 . . . . . 68 ARG HD3 . 17688 1
807 . 1 1 68 68 ARG C C 13 173.152 0.400 . 1 . . . . . 68 ARG C . 17688 1
808 . 1 1 68 68 ARG CA C 13 56.180 0.400 . 1 . . . . . 68 ARG CA . 17688 1
809 . 1 1 68 68 ARG CB C 13 32.512 0.400 . 1 . . . . . 68 ARG CB . 17688 1
810 . 1 1 68 68 ARG CG C 13 28.673 0.400 . 1 . . . . . 68 ARG CG . 17688 1
811 . 1 1 68 68 ARG CD C 13 43.562 0.400 . 1 . . . . . 68 ARG CD . 17688 1
812 . 1 1 68 68 ARG N N 15 125.684 0.400 . 1 . . . . . 68 ARG N . 17688 1
813 . 1 1 69 69 ASP H H 1 9.169 0.020 . 1 . . . . . 69 ASP H . 17688 1
814 . 1 1 69 69 ASP HA H 1 5.051 0.020 . 1 . . . . . 69 ASP HA . 17688 1
815 . 1 1 69 69 ASP HB2 H 1 2.844 0.020 . 2 . . . . . 69 ASP HB2 . 17688 1
816 . 1 1 69 69 ASP HB3 H 1 2.477 0.020 . 2 . . . . . 69 ASP HB3 . 17688 1
817 . 1 1 69 69 ASP C C 13 176.189 0.400 . 1 . . . . . 69 ASP C . 17688 1
818 . 1 1 69 69 ASP CA C 13 51.995 0.400 . 1 . . . . . 69 ASP CA . 17688 1
819 . 1 1 69 69 ASP CB C 13 42.707 0.400 . 1 . . . . . 69 ASP CB . 17688 1
820 . 1 1 69 69 ASP N N 15 128.212 0.400 . 1 . . . . . 69 ASP N . 17688 1
821 . 1 1 70 70 GLU H H 1 9.034 0.020 . 1 . . . . . 70 GLU H . 17688 1
822 . 1 1 70 70 GLU HA H 1 3.962 0.020 . 1 . . . . . 70 GLU HA . 17688 1
823 . 1 1 70 70 GLU HB2 H 1 2.111 0.020 . 2 . . . . . 70 GLU HB2 . 17688 1
824 . 1 1 70 70 GLU HB3 H 1 2.183 0.020 . 2 . . . . . 70 GLU HB3 . 17688 1
825 . 1 1 70 70 GLU HG2 H 1 2.386 0.020 . 2 . . . . . 70 GLU HG2 . 17688 1
826 . 1 1 70 70 GLU HG3 H 1 2.386 0.020 . 2 . . . . . 70 GLU HG3 . 17688 1
827 . 1 1 70 70 GLU C C 13 177.410 0.400 . 1 . . . . . 70 GLU C . 17688 1
828 . 1 1 70 70 GLU CA C 13 59.158 0.400 . 1 . . . . . 70 GLU CA . 17688 1
829 . 1 1 70 70 GLU CB C 13 30.153 0.400 . 1 . . . . . 70 GLU CB . 17688 1
830 . 1 1 70 70 GLU CG C 13 35.876 0.400 . 1 . . . . . 70 GLU CG . 17688 1
831 . 1 1 70 70 GLU N N 15 124.930 0.400 . 1 . . . . . 70 GLU N . 17688 1
832 . 1 1 71 71 SER H H 1 8.211 0.020 . 1 . . . . . 71 SER H . 17688 1
833 . 1 1 71 71 SER HA H 1 4.106 0.020 . 1 . . . . . 71 SER HA . 17688 1
834 . 1 1 71 71 SER HB2 H 1 3.873 0.020 . 2 . . . . . 71 SER HB2 . 17688 1
835 . 1 1 71 71 SER HB3 H 1 3.902 0.020 . 2 . . . . . 71 SER HB3 . 17688 1
836 . 1 1 71 71 SER C C 13 175.450 0.400 . 1 . . . . . 71 SER C . 17688 1
837 . 1 1 71 71 SER CA C 13 60.814 0.400 . 1 . . . . . 71 SER CA . 17688 1
838 . 1 1 71 71 SER CB C 13 62.706 0.400 . 1 . . . . . 71 SER CB . 17688 1
839 . 1 1 71 71 SER N N 15 114.749 0.400 . 1 . . . . . 71 SER N . 17688 1
840 . 1 1 72 72 ALA H H 1 7.576 0.020 . 1 . . . . . 72 ALA H . 17688 1
841 . 1 1 72 72 ALA HA H 1 4.080 0.020 . 1 . . . . . 72 ALA HA . 17688 1
842 . 1 1 72 72 ALA HB1 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1
843 . 1 1 72 72 ALA HB2 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1
844 . 1 1 72 72 ALA HB3 H 1 1.111 0.020 . 1 . . . . . 72 ALA HB . 17688 1
845 . 1 1 72 72 ALA C C 13 175.755 0.400 . 1 . . . . . 72 ALA C . 17688 1
846 . 1 1 72 72 ALA CA C 13 51.035 0.400 . 1 . . . . . 72 ALA CA . 17688 1
847 . 1 1 72 72 ALA CB C 13 19.065 0.400 . 1 . . . . . 72 ALA CB . 17688 1
848 . 1 1 72 72 ALA N N 15 121.794 0.400 . 1 . . . . . 72 ALA N . 17688 1
849 . 1 1 73 73 ARG H H 1 7.078 0.020 . 1 . . . . . 73 ARG H . 17688 1
850 . 1 1 73 73 ARG HA H 1 1.212 0.020 . 1 . . . . . 73 ARG HA . 17688 1
851 . 1 1 73 73 ARG HB2 H 1 2.153 0.020 . 2 . . . . . 73 ARG HB2 . 17688 1
852 . 1 1 73 73 ARG HB3 H 1 0.677 0.020 . 2 . . . . . 73 ARG HB3 . 17688 1
853 . 1 1 73 73 ARG HG2 H 1 0.134 0.020 . 2 . . . . . 73 ARG HG2 . 17688 1
854 . 1 1 73 73 ARG HG3 H 1 0.879 0.020 . 2 . . . . . 73 ARG HG3 . 17688 1
855 . 1 1 73 73 ARG HD2 H 1 2.717 0.020 . 2 . . . . . 73 ARG HD2 . 17688 1
856 . 1 1 73 73 ARG HD3 H 1 2.669 0.020 . 2 . . . . . 73 ARG HD3 . 17688 1
857 . 1 1 73 73 ARG C C 13 172.317 0.400 . 1 . . . . . 73 ARG C . 17688 1
858 . 1 1 73 73 ARG CA C 13 55.528 0.400 . 1 . . . . . 73 ARG CA . 17688 1
859 . 1 1 73 73 ARG CB C 13 27.282 0.400 . 1 . . . . . 73 ARG CB . 17688 1
860 . 1 1 73 73 ARG CG C 13 28.050 0.400 . 1 . . . . . 73 ARG CG . 17688 1
861 . 1 1 73 73 ARG CD C 13 43.826 0.400 . 1 . . . . . 73 ARG CD . 17688 1
862 . 1 1 73 73 ARG N N 15 116.047 0.400 . 1 . . . . . 73 ARG N . 17688 1
863 . 1 1 74 74 ARG H H 1 7.109 0.020 . 1 . . . . . 74 ARG H . 17688 1
864 . 1 1 74 74 ARG HA H 1 5.287 0.020 . 1 . . . . . 74 ARG HA . 17688 1
865 . 1 1 74 74 ARG HB2 H 1 1.448 0.020 . 2 . . . . . 74 ARG HB2 . 17688 1
866 . 1 1 74 74 ARG HB3 H 1 1.528 0.020 . 2 . . . . . 74 ARG HB3 . 17688 1
867 . 1 1 74 74 ARG HG2 H 1 1.376 0.020 . 1 . . . . . 74 ARG HG2 . 17688 1
868 . 1 1 74 74 ARG HG3 H 1 1.278 0.020 . 1 . . . . . 74 ARG HG3 . 17688 1
869 . 1 1 74 74 ARG HD2 H 1 3.085 0.020 . 2 . . . . . 74 ARG HD2 . 17688 1
870 . 1 1 74 74 ARG HD3 H 1 3.085 0.020 . 2 . . . . . 74 ARG HD3 . 17688 1
871 . 1 1 74 74 ARG HE H 1 7.268 0.020 . 1 . . . . . 74 ARG HE . 17688 1
872 . 1 1 74 74 ARG C C 13 174.068 0.400 . 1 . . . . . 74 ARG C . 17688 1
873 . 1 1 74 74 ARG CA C 13 54.330 0.400 . 1 . . . . . 74 ARG CA . 17688 1
874 . 1 1 74 74 ARG CB C 13 35.220 0.400 . 1 . . . . . 74 ARG CB . 17688 1
875 . 1 1 74 74 ARG CG C 13 28.348 0.400 . 1 . . . . . 74 ARG CG . 17688 1
876 . 1 1 74 74 ARG CD C 13 43.082 0.400 . 1 . . . . . 74 ARG CD . 17688 1
877 . 1 1 74 74 ARG N N 15 116.054 0.400 . 1 . . . . . 74 ARG N . 17688 1
878 . 1 1 75 75 LEU H H 1 9.542 0.020 . 1 . . . . . 75 LEU H . 17688 1
879 . 1 1 75 75 LEU HA H 1 5.304 0.020 . 1 . . . . . 75 LEU HA . 17688 1
880 . 1 1 75 75 LEU HB2 H 1 1.867 0.020 . 1 . . . . . 75 LEU HB2 . 17688 1
881 . 1 1 75 75 LEU HB3 H 1 2.109 0.020 . 1 . . . . . 75 LEU HB3 . 17688 1
882 . 1 1 75 75 LEU HG H 1 1.881 0.020 . 1 . . . . . 75 LEU HG . 17688 1
883 . 1 1 75 75 LEU HD11 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1
884 . 1 1 75 75 LEU HD12 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1
885 . 1 1 75 75 LEU HD13 H 1 1.129 0.020 . 1 . . . . . 75 LEU HD1 . 17688 1
886 . 1 1 75 75 LEU HD21 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1
887 . 1 1 75 75 LEU HD22 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1
888 . 1 1 75 75 LEU HD23 H 1 1.147 0.020 . 1 . . . . . 75 LEU HD2 . 17688 1
889 . 1 1 75 75 LEU C C 13 174.229 0.400 . 1 . . . . . 75 LEU C . 17688 1
890 . 1 1 75 75 LEU CA C 13 54.209 0.400 . 1 . . . . . 75 LEU CA . 17688 1
891 . 1 1 75 75 LEU CB C 13 46.315 0.400 . 1 . . . . . 75 LEU CB . 17688 1
892 . 1 1 75 75 LEU CG C 13 27.525 0.400 . 1 . . . . . 75 LEU CG . 17688 1
893 . 1 1 75 75 LEU CD1 C 13 25.931 0.400 . 1 . . . . . 75 LEU CD1 . 17688 1
894 . 1 1 75 75 LEU CD2 C 13 26.205 0.400 . 1 . . . . . 75 LEU CD2 . 17688 1
895 . 1 1 75 75 LEU N N 15 128.058 0.400 . 1 . . . . . 75 LEU N . 17688 1
896 . 1 1 76 76 VAL H H 1 9.333 0.020 . 1 . . . . . 76 VAL H . 17688 1
897 . 1 1 76 76 VAL HA H 1 5.622 0.020 . 1 . . . . . 76 VAL HA . 17688 1
898 . 1 1 76 76 VAL HB H 1 2.067 0.020 . 1 . . . . . 76 VAL HB . 17688 1
899 . 1 1 76 76 VAL HG11 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1
900 . 1 1 76 76 VAL HG12 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1
901 . 1 1 76 76 VAL HG13 H 1 1.006 0.020 . 1 . . . . . 76 VAL HG1 . 17688 1
902 . 1 1 76 76 VAL HG21 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1
903 . 1 1 76 76 VAL HG22 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1
904 . 1 1 76 76 VAL HG23 H 1 1.029 0.020 . 1 . . . . . 76 VAL HG2 . 17688 1
905 . 1 1 76 76 VAL C C 13 175.884 0.400 . 1 . . . . . 76 VAL C . 17688 1
906 . 1 1 76 76 VAL CA C 13 60.352 0.400 . 1 . . . . . 76 VAL CA . 17688 1
907 . 1 1 76 76 VAL CB C 13 34.240 0.400 . 1 . . . . . 76 VAL CB . 17688 1
908 . 1 1 76 76 VAL CG1 C 13 20.156 0.400 . 1 . . . . . 76 VAL CG1 . 17688 1
909 . 1 1 76 76 VAL CG2 C 13 20.657 0.400 . 1 . . . . . 76 VAL CG2 . 17688 1
910 . 1 1 76 76 VAL N N 15 124.406 0.400 . 1 . . . . . 76 VAL N . 17688 1
911 . 1 1 77 77 TYR H H 1 9.796 0.020 . 1 . . . . . 77 TYR H . 17688 1
912 . 1 1 77 77 TYR HA H 1 5.668 0.020 . 1 . . . . . 77 TYR HA . 17688 1
913 . 1 1 77 77 TYR HB2 H 1 2.924 0.020 . 2 . . . . . 77 TYR HB2 . 17688 1
914 . 1 1 77 77 TYR HB3 H 1 3.344 0.020 . 2 . . . . . 77 TYR HB3 . 17688 1
915 . 1 1 77 77 TYR HD1 H 1 7.051 0.020 . 1 . . . . . 77 TYR HD1 . 17688 1
916 . 1 1 77 77 TYR HD2 H 1 7.051 0.020 . 1 . . . . . 77 TYR HD2 . 17688 1
917 . 1 1 77 77 TYR HE1 H 1 7.034 0.020 . 1 . . . . . 77 TYR HE1 . 17688 1
918 . 1 1 77 77 TYR HE2 H 1 7.034 0.020 . 1 . . . . . 77 TYR HE2 . 17688 1
919 . 1 1 77 77 TYR C C 13 171.401 0.400 . 1 . . . . . 77 TYR C . 17688 1
920 . 1 1 77 77 TYR CA C 13 56.181 0.400 . 1 . . . . . 77 TYR CA . 17688 1
921 . 1 1 77 77 TYR CB C 13 42.706 0.400 . 1 . . . . . 77 TYR CB . 17688 1
922 . 1 1 77 77 TYR CD1 C 13 133.541 0.400 . 1 . . . . . 77 TYR CD1 . 17688 1
923 . 1 1 77 77 TYR CD2 C 13 133.541 0.400 . 1 . . . . . 77 TYR CD2 . 17688 1
924 . 1 1 77 77 TYR CE1 C 13 118.432 0.400 . 1 . . . . . 77 TYR CE1 . 17688 1
925 . 1 1 77 77 TYR CE2 C 13 118.432 0.400 . 1 . . . . . 77 TYR CE2 . 17688 1
926 . 1 1 77 77 TYR N N 15 125.699 0.400 . 1 . . . . . 77 TYR N . 17688 1
927 . 1 1 78 78 THR H H 1 9.465 0.020 . 1 . . . . . 78 THR H . 17688 1
928 . 1 1 78 78 THR HA H 1 5.608 0.020 . 1 . . . . . 78 THR HA . 17688 1
929 . 1 1 78 78 THR HB H 1 4.221 0.020 . 1 . . . . . 78 THR HB . 17688 1
930 . 1 1 78 78 THR HG1 H 1 6.109 0.020 . 1 . . . . . 78 THR HG1 . 17688 1
931 . 1 1 78 78 THR HG21 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1
932 . 1 1 78 78 THR HG22 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1
933 . 1 1 78 78 THR HG23 H 1 1.278 0.020 . 1 . . . . . 78 THR HG2 . 17688 1
934 . 1 1 78 78 THR C C 13 173.184 0.400 . 1 . . . . . 78 THR C . 17688 1
935 . 1 1 78 78 THR CA C 13 58.969 0.400 . 1 . . . . . 78 THR CA . 17688 1
936 . 1 1 78 78 THR CB C 13 71.141 0.400 . 1 . . . . . 78 THR CB . 17688 1
937 . 1 1 78 78 THR CG2 C 13 19.413 0.400 . 1 . . . . . 78 THR CG2 . 17688 1
938 . 1 1 78 78 THR N N 15 113.219 0.400 . 1 . . . . . 78 THR N . 17688 1
939 . 1 1 79 79 MET H H 1 9.517 0.020 . 1 . . . . . 79 MET H . 17688 1
940 . 1 1 79 79 MET HA H 1 5.405 0.020 . 1 . . . . . 79 MET HA . 17688 1
941 . 1 1 79 79 MET HB2 H 1 1.846 0.020 . 2 . . . . . 79 MET HB2 . 17688 1
942 . 1 1 79 79 MET HB3 H 1 1.846 0.020 . 2 . . . . . 79 MET HB3 . 17688 1
943 . 1 1 79 79 MET HG2 H 1 2.632 0.020 . 2 . . . . . 79 MET HG2 . 17688 1
944 . 1 1 79 79 MET HG3 H 1 2.478 0.020 . 2 . . . . . 79 MET HG3 . 17688 1
945 . 1 1 79 79 MET HE1 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1
946 . 1 1 79 79 MET HE2 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1
947 . 1 1 79 79 MET HE3 H 1 1.653 0.020 . 1 . . . . . 79 MET HE . 17688 1
948 . 1 1 79 79 MET C C 13 173.875 0.400 . 1 . . . . . 79 MET C . 17688 1
949 . 1 1 79 79 MET CA C 13 53.151 0.400 . 1 . . . . . 79 MET CA . 17688 1
950 . 1 1 79 79 MET CB C 13 34.599 0.400 . 1 . . . . . 79 MET CB . 17688 1
951 . 1 1 79 79 MET CG C 13 32.529 0.400 . 1 . . . . . 79 MET CG . 17688 1
952 . 1 1 79 79 MET CE C 13 15.763 0.400 . 1 . . . . . 79 MET CE . 17688 1
953 . 1 1 79 79 MET N N 15 130.659 0.400 . 1 . . . . . 79 MET N . 17688 1
954 . 1 1 80 80 PRO HA H 1 4.552 0.020 . 1 . . . . . 80 PRO HA . 17688 1
955 . 1 1 80 80 PRO HB2 H 1 2.075 0.020 . 2 . . . . . 80 PRO HB2 . 17688 1
956 . 1 1 80 80 PRO HB3 H 1 2.405 0.020 . 2 . . . . . 80 PRO HB3 . 17688 1
957 . 1 1 80 80 PRO HG2 H 1 2.062 0.020 . 1 . . . . . 80 PRO HG2 . 17688 1
958 . 1 1 80 80 PRO HG3 H 1 1.819 0.020 . 1 . . . . . 80 PRO HG3 . 17688 1
959 . 1 1 80 80 PRO HD2 H 1 4.081 0.020 . 2 . . . . . 80 PRO HD2 . 17688 1
960 . 1 1 80 80 PRO HD3 H 1 4.137 0.020 . 2 . . . . . 80 PRO HD3 . 17688 1
961 . 1 1 80 80 PRO C C 13 176.543 0.400 . 1 . . . . . 80 PRO C . 17688 1
962 . 1 1 80 80 PRO CA C 13 63.639 0.400 . 1 . . . . . 80 PRO CA . 17688 1
963 . 1 1 80 80 PRO CB C 13 32.561 0.400 . 1 . . . . . 80 PRO CB . 17688 1
964 . 1 1 80 80 PRO CG C 13 27.138 0.400 . 1 . . . . . 80 PRO CG . 17688 1
965 . 1 1 80 80 PRO CD C 13 51.075 0.400 . 1 . . . . . 80 PRO CD . 17688 1
966 . 1 1 81 81 ASP H H 1 8.813 0.020 . 1 . . . . . 81 ASP H . 17688 1
967 . 1 1 81 81 ASP HA H 1 5.130 0.020 . 1 . . . . . 81 ASP HA . 17688 1
968 . 1 1 81 81 ASP HB2 H 1 2.418 0.020 . 2 . . . . . 81 ASP HB2 . 17688 1
969 . 1 1 81 81 ASP HB3 H 1 2.692 0.020 . 2 . . . . . 81 ASP HB3 . 17688 1
970 . 1 1 81 81 ASP C C 13 171.899 0.400 . 1 . . . . . 81 ASP C . 17688 1
971 . 1 1 81 81 ASP CA C 13 51.082 0.400 . 1 . . . . . 81 ASP CA . 17688 1
972 . 1 1 81 81 ASP CB C 13 41.204 0.400 . 1 . . . . . 81 ASP CB . 17688 1
973 . 1 1 81 81 ASP N N 15 117.366 0.400 . 1 . . . . . 81 ASP N . 17688 1
974 . 1 1 82 82 PRO HA H 1 4.538 0.020 . 1 . . . . . 82 PRO HA . 17688 1
975 . 1 1 82 82 PRO HB2 H 1 2.188 0.020 . 2 . . . . . 82 PRO HB2 . 17688 1
976 . 1 1 82 82 PRO HB3 H 1 2.013 0.020 . 2 . . . . . 82 PRO HB3 . 17688 1
977 . 1 1 82 82 PRO HG2 H 1 2.329 0.020 . 1 . . . . . 82 PRO HG2 . 17688 1
978 . 1 1 82 82 PRO HG3 H 1 2.058 0.020 . 1 . . . . . 82 PRO HG3 . 17688 1
979 . 1 1 82 82 PRO HD2 H 1 3.749 0.020 . 2 . . . . . 82 PRO HD2 . 17688 1
980 . 1 1 82 82 PRO HD3 H 1 3.851 0.020 . 2 . . . . . 82 PRO HD3 . 17688 1
981 . 1 1 82 82 PRO CA C 13 61.245 0.400 . 1 . . . . . 82 PRO CA . 17688 1
982 . 1 1 82 82 PRO CB C 13 31.969 0.400 . 1 . . . . . 82 PRO CB . 17688 1
983 . 1 1 82 82 PRO CG C 13 27.158 0.400 . 1 . . . . . 82 PRO CG . 17688 1
984 . 1 1 82 82 PRO CD C 13 49.888 0.400 . 1 . . . . . 82 PRO CD . 17688 1
985 . 1 1 83 83 PRO HA H 1 4.583 0.020 . 1 . . . . . 83 PRO HA . 17688 1
986 . 1 1 83 83 PRO HB2 H 1 1.756 0.020 . 2 . . . . . 83 PRO HB2 . 17688 1
987 . 1 1 83 83 PRO HB3 H 1 1.756 0.020 . 2 . . . . . 83 PRO HB3 . 17688 1
988 . 1 1 83 83 PRO HG2 H 1 1.680 0.020 . 2 . . . . . 83 PRO HG2 . 17688 1
989 . 1 1 83 83 PRO HG3 H 1 0.564 0.020 . 2 . . . . . 83 PRO HG3 . 17688 1
990 . 1 1 83 83 PRO HD2 H 1 3.257 0.020 . 2 . . . . . 83 PRO HD2 . 17688 1
991 . 1 1 83 83 PRO HD3 H 1 3.533 0.020 . 2 . . . . . 83 PRO HD3 . 17688 1
992 . 1 1 83 83 PRO C C 13 173.341 0.400 . 1 . . . . . 83 PRO C . 17688 1
993 . 1 1 83 83 PRO CA C 13 62.470 0.400 . 1 . . . . . 83 PRO CA . 17688 1
994 . 1 1 83 83 PRO CB C 13 29.152 0.400 . 1 . . . . . 83 PRO CB . 17688 1
995 . 1 1 83 83 PRO CG C 13 25.639 0.400 . 1 . . . . . 83 PRO CG . 17688 1
996 . 1 1 83 83 PRO CD C 13 50.228 0.400 . 1 . . . . . 83 PRO CD . 17688 1
997 . 1 1 84 84 PHE H H 1 6.835 0.020 . 1 . . . . . 84 PHE H . 17688 1
998 . 1 1 84 84 PHE HA H 1 5.026 0.020 . 1 . . . . . 84 PHE HA . 17688 1
999 . 1 1 84 84 PHE HB2 H 1 3.087 0.020 . 2 . . . . . 84 PHE HB2 . 17688 1
1000 . 1 1 84 84 PHE HB3 H 1 2.043 0.020 . 2 . . . . . 84 PHE HB3 . 17688 1
1001 . 1 1 84 84 PHE HD1 H 1 6.897 0.020 . 1 . . . . . 84 PHE HD1 . 17688 1
1002 . 1 1 84 84 PHE HD2 H 1 6.897 0.020 . 1 . . . . . 84 PHE HD2 . 17688 1
1003 . 1 1 84 84 PHE HE1 H 1 7.081 0.020 . 1 . . . . . 84 PHE HE1 . 17688 1
1004 . 1 1 84 84 PHE HE2 H 1 7.081 0.020 . 1 . . . . . 84 PHE HE2 . 17688 1
1005 . 1 1 84 84 PHE C C 13 174.888 0.400 . 1 . . . . . 84 PHE C . 17688 1
1006 . 1 1 84 84 PHE CA C 13 53.436 0.400 . 1 . . . . . 84 PHE CA . 17688 1
1007 . 1 1 84 84 PHE CB C 13 42.402 0.400 . 1 . . . . . 84 PHE CB . 17688 1
1008 . 1 1 84 84 PHE CD1 C 13 131.291 0.400 . 1 . . . . . 84 PHE CD1 . 17688 1
1009 . 1 1 84 84 PHE CD2 C 13 131.291 0.400 . 1 . . . . . 84 PHE CD2 . 17688 1
1010 . 1 1 84 84 PHE CE1 C 13 131.265 0.400 . 1 . . . . . 84 PHE CE1 . 17688 1
1011 . 1 1 84 84 PHE CE2 C 13 131.265 0.400 . 1 . . . . . 84 PHE CE2 . 17688 1
1012 . 1 1 84 84 PHE N N 15 116.575 0.400 . 1 . . . . . 84 PHE N . 17688 1
1013 . 1 1 85 85 PRO HA H 1 4.950 0.020 . 1 . . . . . 85 PRO HA . 17688 1
1014 . 1 1 85 85 PRO HB2 H 1 1.960 0.020 . 2 . . . . . 85 PRO HB2 . 17688 1
1015 . 1 1 85 85 PRO HB3 H 1 2.405 0.020 . 2 . . . . . 85 PRO HB3 . 17688 1
1016 . 1 1 85 85 PRO HG2 H 1 2.191 0.020 . 2 . . . . . 85 PRO HG2 . 17688 1
1017 . 1 1 85 85 PRO HG3 H 1 2.191 0.020 . 2 . . . . . 85 PRO HG3 . 17688 1
1018 . 1 1 85 85 PRO HD2 H 1 3.866 0.020 . 2 . . . . . 85 PRO HD2 . 17688 1
1019 . 1 1 85 85 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 85 PRO HD3 . 17688 1
1020 . 1 1 85 85 PRO C C 13 174.309 0.400 . 1 . . . . . 85 PRO C . 17688 1
1021 . 1 1 85 85 PRO CA C 13 62.327 0.400 . 1 . . . . . 85 PRO CA . 17688 1
1022 . 1 1 85 85 PRO CB C 13 27.123 0.400 . 1 . . . . . 85 PRO CB . 17688 1
1023 . 1 1 85 85 PRO CG C 13 27.511 0.400 . 1 . . . . . 85 PRO CG . 17688 1
1024 . 1 1 85 85 PRO CD C 13 49.796 0.400 . 1 . . . . . 85 PRO CD . 17688 1
1025 . 1 1 86 86 ILE H H 1 8.655 0.020 . 1 . . . . . 86 ILE H . 17688 1
1026 . 1 1 86 86 ILE HA H 1 5.359 0.020 . 1 . . . . . 86 ILE HA . 17688 1
1027 . 1 1 86 86 ILE HB H 1 1.973 0.020 . 1 . . . . . 86 ILE HB . 17688 1
1028 . 1 1 86 86 ILE HG12 H 1 1.257 0.020 . 2 . . . . . 86 ILE HG12 . 17688 1
1029 . 1 1 86 86 ILE HG13 H 1 0.839 0.020 . 2 . . . . . 86 ILE HG13 . 17688 1
1030 . 1 1 86 86 ILE HG21 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1
1031 . 1 1 86 86 ILE HG22 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1
1032 . 1 1 86 86 ILE HG23 H 1 0.343 0.020 . 1 . . . . . 86 ILE HG2 . 17688 1
1033 . 1 1 86 86 ILE HD11 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1
1034 . 1 1 86 86 ILE HD12 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1
1035 . 1 1 86 86 ILE HD13 H 1 0.286 0.020 . 1 . . . . . 86 ILE HD1 . 17688 1
1036 . 1 1 86 86 ILE C C 13 174.325 0.400 . 1 . . . . . 86 ILE C . 17688 1
1037 . 1 1 86 86 ILE CA C 13 58.243 0.400 . 1 . . . . . 86 ILE CA . 17688 1
1038 . 1 1 86 86 ILE CB C 13 40.597 0.400 . 1 . . . . . 86 ILE CB . 17688 1
1039 . 1 1 86 86 ILE CG1 C 13 25.162 0.400 . 1 . . . . . 86 ILE CG1 . 17688 1
1040 . 1 1 86 86 ILE CG2 C 13 17.945 0.400 . 1 . . . . . 86 ILE CG2 . 17688 1
1041 . 1 1 86 86 ILE CD1 C 13 12.475 0.400 . 1 . . . . . 86 ILE CD1 . 17688 1
1042 . 1 1 86 86 ILE N N 15 117.109 0.400 . 1 . . . . . 86 ILE N . 17688 1
1043 . 1 1 87 87 THR H H 1 8.885 0.020 . 1 . . . . . 87 THR H . 17688 1
1044 . 1 1 87 87 THR HA H 1 4.900 0.020 . 1 . . . . . 87 THR HA . 17688 1
1045 . 1 1 87 87 THR HB H 1 4.322 0.020 . 1 . . . . . 87 THR HB . 17688 1
1046 . 1 1 87 87 THR HG21 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1
1047 . 1 1 87 87 THR HG22 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1
1048 . 1 1 87 87 THR HG23 H 1 1.235 0.020 . 1 . . . . . 87 THR HG2 . 17688 1
1049 . 1 1 87 87 THR C C 13 174.004 0.400 . 1 . . . . . 87 THR C . 17688 1
1050 . 1 1 87 87 THR CA C 13 59.467 0.400 . 1 . . . . . 87 THR CA . 17688 1
1051 . 1 1 87 87 THR CB C 13 72.318 0.400 . 1 . . . . . 87 THR CB . 17688 1
1052 . 1 1 87 87 THR CG2 C 13 22.326 0.400 . 1 . . . . . 87 THR CG2 . 17688 1
1053 . 1 1 87 87 THR N N 15 110.857 0.400 . 1 . . . . . 87 THR N . 17688 1
1054 . 1 1 88 88 ASN H H 1 9.181 0.020 . 1 . . . . . 88 ASN H . 17688 1
1055 . 1 1 88 88 ASN HA H 1 4.439 0.020 . 1 . . . . . 88 ASN HA . 17688 1
1056 . 1 1 88 88 ASN HB2 H 1 2.978 0.020 . 2 . . . . . 88 ASN HB2 . 17688 1
1057 . 1 1 88 88 ASN HB3 H 1 2.943 0.020 . 2 . . . . . 88 ASN HB3 . 17688 1
1058 . 1 1 88 88 ASN HD21 H 1 8.084 0.020 . 2 . . . . . 88 ASN HD21 . 17688 1
1059 . 1 1 88 88 ASN HD22 H 1 6.831 0.020 . 2 . . . . . 88 ASN HD22 . 17688 1
1060 . 1 1 88 88 ASN C C 13 174.149 0.400 . 1 . . . . . 88 ASN C . 17688 1
1061 . 1 1 88 88 ASN CA C 13 54.045 0.400 . 1 . . . . . 88 ASN CA . 17688 1
1062 . 1 1 88 88 ASN CB C 13 36.949 0.400 . 1 . . . . . 88 ASN CB . 17688 1
1063 . 1 1 88 88 ASN N N 15 116.687 0.400 . 1 . . . . . 88 ASN N . 17688 1
1064 . 1 1 88 88 ASN ND2 N 15 115.314 0.400 . 1 . . . . . 88 ASN ND2 . 17688 1
1065 . 1 1 89 89 HIS H H 1 8.584 0.020 . 1 . . . . . 89 HIS H . 17688 1
1066 . 1 1 89 89 HIS HA H 1 5.108 0.020 . 1 . . . . . 89 HIS HA . 17688 1
1067 . 1 1 89 89 HIS HB2 H 1 2.889 0.020 . 2 . . . . . 89 HIS HB2 . 17688 1
1068 . 1 1 89 89 HIS HB3 H 1 3.345 0.020 . 2 . . . . . 89 HIS HB3 . 17688 1
1069 . 1 1 89 89 HIS HD2 H 1 6.656 0.020 . 1 . . . . . 89 HIS HD2 . 17688 1
1070 . 1 1 89 89 HIS HE1 H 1 7.377 0.020 . 1 . . . . . 89 HIS HE1 . 17688 1
1071 . 1 1 89 89 HIS HE2 H 1 11.736 0.020 . 1 . . . . . 89 HIS HE2 . 17688 1
1072 . 1 1 89 89 HIS C C 13 176.944 0.400 . 1 . . . . . 89 HIS C . 17688 1
1073 . 1 1 89 89 HIS CA C 13 58.871 0.400 . 1 . . . . . 89 HIS CA . 17688 1
1074 . 1 1 89 89 HIS CB C 13 31.924 0.400 . 1 . . . . . 89 HIS CB . 17688 1
1075 . 1 1 89 89 HIS CD2 C 13 115.416 0.400 . 1 . . . . . 89 HIS CD2 . 17688 1
1076 . 1 1 89 89 HIS CE1 C 13 137.540 0.400 . 1 . . . . . 89 HIS CE1 . 17688 1
1077 . 1 1 89 89 HIS N N 15 116.587 0.400 . 1 . . . . . 89 HIS N . 17688 1
1078 . 1 1 89 89 HIS ND1 N 15 261.013 0.400 . 1 . . . . . 89 HIS ND1 . 17688 1
1079 . 1 1 89 89 HIS NE2 N 15 164.829 0.400 . 1 . . . . . 89 HIS NE2 . 17688 1
1080 . 1 1 90 90 ARG H H 1 8.886 0.020 . 1 . . . . . 90 ARG H . 17688 1
1081 . 1 1 90 90 ARG HA H 1 4.520 0.020 . 1 . . . . . 90 ARG HA . 17688 1
1082 . 1 1 90 90 ARG HB2 H 1 1.689 0.020 . 2 . . . . . 90 ARG HB2 . 17688 1
1083 . 1 1 90 90 ARG HB3 H 1 1.689 0.020 . 2 . . . . . 90 ARG HB3 . 17688 1
1084 . 1 1 90 90 ARG HG2 H 1 1.492 0.020 . 2 . . . . . 90 ARG HG2 . 17688 1
1085 . 1 1 90 90 ARG HG3 H 1 1.492 0.020 . 2 . . . . . 90 ARG HG3 . 17688 1
1086 . 1 1 90 90 ARG HD2 H 1 2.990 0.020 . 2 . . . . . 90 ARG HD2 . 17688 1
1087 . 1 1 90 90 ARG HD3 H 1 3.249 0.020 . 2 . . . . . 90 ARG HD3 . 17688 1
1088 . 1 1 90 90 ARG HE H 1 7.169 0.020 . 1 . . . . . 90 ARG HE . 17688 1
1089 . 1 1 90 90 ARG C C 13 172.686 0.400 . 1 . . . . . 90 ARG C . 17688 1
1090 . 1 1 90 90 ARG CA C 13 56.179 0.400 . 1 . . . . . 90 ARG CA . 17688 1
1091 . 1 1 90 90 ARG CB C 13 33.777 0.400 . 1 . . . . . 90 ARG CB . 17688 1
1092 . 1 1 90 90 ARG CG C 13 27.137 0.400 . 1 . . . . . 90 ARG CG . 17688 1
1093 . 1 1 90 90 ARG CD C 13 43.594 0.400 . 1 . . . . . 90 ARG CD . 17688 1
1094 . 1 1 90 90 ARG N N 15 129.385 0.400 . 1 . . . . . 90 ARG N . 17688 1
1095 . 1 1 91 91 ALA H H 1 9.056 0.020 . 1 . . . . . 91 ALA H . 17688 1
1096 . 1 1 91 91 ALA HA H 1 5.525 0.020 . 1 . . . . . 91 ALA HA . 17688 1
1097 . 1 1 91 91 ALA HB1 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1
1098 . 1 1 91 91 ALA HB2 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1
1099 . 1 1 91 91 ALA HB3 H 1 0.955 0.020 . 1 . . . . . 91 ALA HB . 17688 1
1100 . 1 1 91 91 ALA C C 13 174.518 0.400 . 1 . . . . . 91 ALA C . 17688 1
1101 . 1 1 91 91 ALA CA C 13 50.179 0.400 . 1 . . . . . 91 ALA CA . 17688 1
1102 . 1 1 91 91 ALA CB C 13 21.747 0.400 . 1 . . . . . 91 ALA CB . 17688 1
1103 . 1 1 91 91 ALA N N 15 124.669 0.400 . 1 . . . . . 91 ALA N . 17688 1
1104 . 1 1 92 92 VAL H H 1 9.424 0.020 . 1 . . . . . 92 VAL H . 17688 1
1105 . 1 1 92 92 VAL HA H 1 5.233 0.020 . 1 . . . . . 92 VAL HA . 17688 1
1106 . 1 1 92 92 VAL HB H 1 2.109 0.020 . 1 . . . . . 92 VAL HB . 17688 1
1107 . 1 1 92 92 VAL HG11 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1
1108 . 1 1 92 92 VAL HG12 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1
1109 . 1 1 92 92 VAL HG13 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG1 . 17688 1
1110 . 1 1 92 92 VAL HG21 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1
1111 . 1 1 92 92 VAL HG22 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1
1112 . 1 1 92 92 VAL HG23 H 1 0.896 0.020 . 2 . . . . . 92 VAL HG2 . 17688 1
1113 . 1 1 92 92 VAL C C 13 175.193 0.400 . 1 . . . . . 92 VAL C . 17688 1
1114 . 1 1 92 92 VAL CA C 13 60.367 0.400 . 1 . . . . . 92 VAL CA . 17688 1
1115 . 1 1 92 92 VAL CB C 13 35.456 0.400 . 1 . . . . . 92 VAL CB . 17688 1
1116 . 1 1 92 92 VAL CG1 C 13 21.447 0.400 . 1 . . . . . 92 VAL CG1 . 17688 1
1117 . 1 1 92 92 VAL CG2 C 13 21.447 0.400 . 1 . . . . . 92 VAL CG2 . 17688 1
1118 . 1 1 92 92 VAL N N 15 119.423 0.400 . 1 . . . . . 92 VAL N . 17688 1
1119 . 1 1 93 93 LEU H H 1 9.452 0.020 . 1 . . . . . 93 LEU H . 17688 1
1120 . 1 1 93 93 LEU HA H 1 5.359 0.020 . 1 . . . . . 93 LEU HA . 17688 1
1121 . 1 1 93 93 LEU HB2 H 1 1.434 0.020 . 2 . . . . . 93 LEU HB2 . 17688 1
1122 . 1 1 93 93 LEU HB3 H 1 1.294 0.020 . 2 . . . . . 93 LEU HB3 . 17688 1
1123 . 1 1 93 93 LEU HG H 1 1.037 0.020 . 1 . . . . . 93 LEU HG . 17688 1
1124 . 1 1 93 93 LEU HD11 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1
1125 . 1 1 93 93 LEU HD12 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1
1126 . 1 1 93 93 LEU HD13 H 1 0.375 0.020 . 1 . . . . . 93 LEU HD1 . 17688 1
1127 . 1 1 93 93 LEU HD21 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1
1128 . 1 1 93 93 LEU HD22 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1
1129 . 1 1 93 93 LEU HD23 H 1 0.220 0.020 . 1 . . . . . 93 LEU HD2 . 17688 1
1130 . 1 1 93 93 LEU C C 13 175.032 0.400 . 1 . . . . . 93 LEU C . 17688 1
1131 . 1 1 93 93 LEU CA C 13 53.760 0.400 . 1 . . . . . 93 LEU CA . 17688 1
1132 . 1 1 93 93 LEU CB C 13 45.994 0.400 . 1 . . . . . 93 LEU CB . 17688 1
1133 . 1 1 93 93 LEU CG C 13 27.734 0.400 . 1 . . . . . 93 LEU CG . 17688 1
1134 . 1 1 93 93 LEU CD1 C 13 24.431 0.400 . 1 . . . . . 93 LEU CD1 . 17688 1
1135 . 1 1 93 93 LEU CD2 C 13 24.727 0.400 . 1 . . . . . 93 LEU CD2 . 17688 1
1136 . 1 1 93 93 LEU N N 15 130.928 0.400 . 1 . . . . . 93 LEU N . 17688 1
1137 . 1 1 94 94 GLU H H 1 9.010 0.020 . 1 . . . . . 94 GLU H . 17688 1
1138 . 1 1 94 94 GLU HA H 1 5.719 0.020 . 1 . . . . . 94 GLU HA . 17688 1
1139 . 1 1 94 94 GLU HB2 H 1 1.880 0.020 . 2 . . . . . 94 GLU HB2 . 17688 1
1140 . 1 1 94 94 GLU HB3 H 1 1.880 0.020 . 2 . . . . . 94 GLU HB3 . 17688 1
1141 . 1 1 94 94 GLU HG2 H 1 2.096 0.020 . 2 . . . . . 94 GLU HG2 . 17688 1
1142 . 1 1 94 94 GLU HG3 H 1 2.096 0.020 . 2 . . . . . 94 GLU HG3 . 17688 1
1143 . 1 1 94 94 GLU C C 13 174.438 0.400 . 1 . . . . . 94 GLU C . 17688 1
1144 . 1 1 94 94 GLU CA C 13 53.778 0.400 . 1 . . . . . 94 GLU CA . 17688 1
1145 . 1 1 94 94 GLU CB C 13 34.796 0.400 . 1 . . . . . 94 GLU CB . 17688 1
1146 . 1 1 94 94 GLU CG C 13 36.495 0.400 . 1 . . . . . 94 GLU CG . 17688 1
1147 . 1 1 94 94 GLU N N 15 122.583 0.400 . 1 . . . . . 94 GLU N . 17688 1
1148 . 1 1 95 95 VAL H H 1 8.055 0.020 . 1 . . . . . 95 VAL H . 17688 1
1149 . 1 1 95 95 VAL HA H 1 4.747 0.020 . 1 . . . . . 95 VAL HA . 17688 1
1150 . 1 1 95 95 VAL HB H 1 1.990 0.020 . 1 . . . . . 95 VAL HB . 17688 1
1151 . 1 1 95 95 VAL HG11 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1
1152 . 1 1 95 95 VAL HG12 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1
1153 . 1 1 95 95 VAL HG13 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG1 . 17688 1
1154 . 1 1 95 95 VAL HG21 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1
1155 . 1 1 95 95 VAL HG22 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1
1156 . 1 1 95 95 VAL HG23 H 1 0.933 0.020 . 2 . . . . . 95 VAL HG2 . 17688 1
1157 . 1 1 95 95 VAL C C 13 174.486 0.400 . 1 . . . . . 95 VAL C . 17688 1
1158 . 1 1 95 95 VAL CA C 13 61.345 0.400 . 1 . . . . . 95 VAL CA . 17688 1
1159 . 1 1 95 95 VAL CB C 13 33.229 0.400 . 1 . . . . . 95 VAL CB . 17688 1
1160 . 1 1 95 95 VAL CG1 C 13 22.047 0.400 . 1 . . . . . 95 VAL CG1 . 17688 1
1161 . 1 1 95 95 VAL CG2 C 13 22.047 0.400 . 1 . . . . . 95 VAL CG2 . 17688 1
1162 . 1 1 95 95 VAL N N 15 121.228 0.400 . 1 . . . . . 95 VAL N . 17688 1
1163 . 1 1 96 96 VAL H H 1 9.555 0.020 . 1 . . . . . 96 VAL H . 17688 1
1164 . 1 1 96 96 VAL HA H 1 4.558 0.020 . 1 . . . . . 96 VAL HA . 17688 1
1165 . 1 1 96 96 VAL HB H 1 2.037 0.020 . 1 . . . . . 96 VAL HB . 17688 1
1166 . 1 1 96 96 VAL HG11 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1
1167 . 1 1 96 96 VAL HG12 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1
1168 . 1 1 96 96 VAL HG13 H 1 0.925 0.020 . 1 . . . . . 96 VAL HG1 . 17688 1
1169 . 1 1 96 96 VAL HG21 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1
1170 . 1 1 96 96 VAL HG22 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1
1171 . 1 1 96 96 VAL HG23 H 1 0.838 0.020 . 1 . . . . . 96 VAL HG2 . 17688 1
1172 . 1 1 96 96 VAL C C 13 174.695 0.400 . 1 . . . . . 96 VAL C . 17688 1
1173 . 1 1 96 96 VAL CA C 13 58.876 0.400 . 1 . . . . . 96 VAL CA . 17688 1
1174 . 1 1 96 96 VAL CB C 13 34.614 0.400 . 1 . . . . . 96 VAL CB . 17688 1
1175 . 1 1 96 96 VAL CG1 C 13 20.248 0.400 . 1 . . . . . 96 VAL CG1 . 17688 1
1176 . 1 1 96 96 VAL CG2 C 13 19.698 0.400 . 1 . . . . . 96 VAL CG2 . 17688 1
1177 . 1 1 96 96 VAL N N 15 129.384 0.400 . 1 . . . . . 96 VAL N . 17688 1
1178 . 1 1 97 97 PRO HA H 1 4.417 0.020 . 1 . . . . . 97 PRO HA . 17688 1
1179 . 1 1 97 97 PRO HB2 H 1 2.352 0.020 . 2 . . . . . 97 PRO HB2 . 17688 1
1180 . 1 1 97 97 PRO HB3 H 1 1.927 0.020 . 2 . . . . . 97 PRO HB3 . 17688 1
1181 . 1 1 97 97 PRO HG2 H 1 2.140 0.020 . 2 . . . . . 97 PRO HG2 . 17688 1
1182 . 1 1 97 97 PRO HG3 H 1 1.778 0.020 . 2 . . . . . 97 PRO HG3 . 17688 1
1183 . 1 1 97 97 PRO HD2 H 1 3.876 0.020 . 2 . . . . . 97 PRO HD2 . 17688 1
1184 . 1 1 97 97 PRO HD3 H 1 3.815 0.020 . 2 . . . . . 97 PRO HD3 . 17688 1
1185 . 1 1 97 97 PRO C C 13 176.157 0.400 . 1 . . . . . 97 PRO C . 17688 1
1186 . 1 1 97 97 PRO CA C 13 63.880 0.400 . 1 . . . . . 97 PRO CA . 17688 1
1187 . 1 1 97 97 PRO CB C 13 32.426 0.400 . 1 . . . . . 97 PRO CB . 17688 1
1188 . 1 1 97 97 PRO CG C 13 27.191 0.400 . 1 . . . . . 97 PRO CG . 17688 1
1189 . 1 1 97 97 PRO CD C 13 51.368 0.400 . 1 . . . . . 97 PRO CD . 17688 1
1190 . 1 1 98 98 ARG H H 1 8.279 0.020 . 1 . . . . . 98 ARG H . 17688 1
1191 . 1 1 98 98 ARG HA H 1 4.561 0.020 . 1 . . . . . 98 ARG HA . 17688 1
1192 . 1 1 98 98 ARG HB2 H 1 1.533 0.020 . 2 . . . . . 98 ARG HB2 . 17688 1
1193 . 1 1 98 98 ARG HB3 H 1 1.647 0.020 . 2 . . . . . 98 ARG HB3 . 17688 1
1194 . 1 1 98 98 ARG HG2 H 1 1.547 0.020 . 2 . . . . . 98 ARG HG2 . 17688 1
1195 . 1 1 98 98 ARG HG3 H 1 1.547 0.020 . 2 . . . . . 98 ARG HG3 . 17688 1
1196 . 1 1 98 98 ARG HD2 H 1 3.038 0.020 . 2 . . . . . 98 ARG HD2 . 17688 1
1197 . 1 1 98 98 ARG HD3 H 1 3.038 0.020 . 2 . . . . . 98 ARG HD3 . 17688 1
1198 . 1 1 98 98 ARG C C 13 175.836 0.400 . 1 . . . . . 98 ARG C . 17688 1
1199 . 1 1 98 98 ARG CA C 13 56.761 0.400 . 1 . . . . . 98 ARG CA . 17688 1
1200 . 1 1 98 98 ARG CB C 13 31.598 0.400 . 1 . . . . . 98 ARG CB . 17688 1
1201 . 1 1 98 98 ARG CG C 13 26.534 0.400 . 1 . . . . . 98 ARG CG . 17688 1
1202 . 1 1 98 98 ARG CD C 13 43.000 0.400 . 1 . . . . . 98 ARG CD . 17688 1
1203 . 1 1 98 98 ARG N N 15 122.275 0.400 . 1 . . . . . 98 ARG N . 17688 1
1204 . 1 1 99 99 ASP H H 1 8.218 0.020 . 1 . . . . . 99 ASP H . 17688 1
1205 . 1 1 99 99 ASP HA H 1 4.632 0.020 . 1 . . . . . 99 ASP HA . 17688 1
1206 . 1 1 99 99 ASP HB2 H 1 3.212 0.020 . 2 . . . . . 99 ASP HB2 . 17688 1
1207 . 1 1 99 99 ASP HB3 H 1 2.976 0.020 . 2 . . . . . 99 ASP HB3 . 17688 1
1208 . 1 1 99 99 ASP C C 13 174.952 0.400 . 1 . . . . . 99 ASP C . 17688 1
1209 . 1 1 99 99 ASP CA C 13 53.208 0.400 . 1 . . . . . 99 ASP CA . 17688 1
1210 . 1 1 99 99 ASP CB C 13 40.298 0.400 . 1 . . . . . 99 ASP CB . 17688 1
1211 . 1 1 99 99 ASP N N 15 116.842 0.400 . 1 . . . . . 99 ASP N . 17688 1
1212 . 1 1 100 100 ASP H H 1 8.521 0.020 . 1 . . . . . 100 ASP H . 17688 1
1213 . 1 1 100 100 ASP HA H 1 4.463 0.020 . 1 . . . . . 100 ASP HA . 17688 1
1214 . 1 1 100 100 ASP HB2 H 1 2.705 0.020 . 2 . . . . . 100 ASP HB2 . 17688 1
1215 . 1 1 100 100 ASP HB3 H 1 2.757 0.020 . 2 . . . . . 100 ASP HB3 . 17688 1
1216 . 1 1 100 100 ASP C C 13 176.896 0.400 . 1 . . . . . 100 ASP C . 17688 1
1217 . 1 1 100 100 ASP CA C 13 56.774 0.400 . 1 . . . . . 100 ASP CA . 17688 1
1218 . 1 1 100 100 ASP CB C 13 40.301 0.400 . 1 . . . . . 100 ASP CB . 17688 1
1219 . 1 1 100 100 ASP N N 15 114.502 0.400 . 1 . . . . . 100 ASP N . 17688 1
1220 . 1 1 101 101 ARG H H 1 8.408 0.020 . 1 . . . . . 101 ARG H . 17688 1
1221 . 1 1 101 101 ARG HA H 1 4.226 0.020 . 1 . . . . . 101 ARG HA . 17688 1
1222 . 1 1 101 101 ARG HB2 H 1 1.412 0.020 . 2 . . . . . 101 ARG HB2 . 17688 1
1223 . 1 1 101 101 ARG HB3 H 1 1.741 0.020 . 2 . . . . . 101 ARG HB3 . 17688 1
1224 . 1 1 101 101 ARG HG2 H 1 1.470 0.020 . 2 . . . . . 101 ARG HG2 . 17688 1
1225 . 1 1 101 101 ARG HG3 H 1 1.470 0.020 . 2 . . . . . 101 ARG HG3 . 17688 1
1226 . 1 1 101 101 ARG HD2 H 1 3.122 0.020 . 2 . . . . . 101 ARG HD2 . 17688 1
1227 . 1 1 101 101 ARG HD3 H 1 3.122 0.020 . 2 . . . . . 101 ARG HD3 . 17688 1
1228 . 1 1 101 101 ARG C C 13 173.184 0.400 . 1 . . . . . 101 ARG C . 17688 1
1229 . 1 1 101 101 ARG CA C 13 54.384 0.400 . 1 . . . . . 101 ARG CA . 17688 1
1230 . 1 1 101 101 ARG CB C 13 31.616 0.400 . 1 . . . . . 101 ARG CB . 17688 1
1231 . 1 1 101 101 ARG CG C 13 26.841 0.400 . 1 . . . . . 101 ARG CG . 17688 1
1232 . 1 1 101 101 ARG CD C 13 42.712 0.400 . 1 . . . . . 101 ARG CD . 17688 1
1233 . 1 1 101 101 ARG N N 15 115.537 0.400 . 1 . . . . . 101 ARG N . 17688 1
1234 . 1 1 102 102 HIS H H 1 7.396 0.020 . 1 . . . . . 102 HIS H . 17688 1
1235 . 1 1 102 102 HIS HA H 1 5.299 0.020 . 1 . . . . . 102 HIS HA . 17688 1
1236 . 1 1 102 102 HIS HB2 H 1 2.755 0.020 . 2 . . . . . 102 HIS HB2 . 17688 1
1237 . 1 1 102 102 HIS HB3 H 1 3.379 0.020 . 2 . . . . . 102 HIS HB3 . 17688 1
1238 . 1 1 102 102 HIS HD2 H 1 7.215 0.020 . 1 . . . . . 102 HIS HD2 . 17688 1
1239 . 1 1 102 102 HIS HE1 H 1 8.381 0.020 . 1 . . . . . 102 HIS HE1 . 17688 1
1240 . 1 1 102 102 HIS C C 13 174.470 0.400 . 1 . . . . . 102 HIS C . 17688 1
1241 . 1 1 102 102 HIS CA C 13 55.837 0.400 . 1 . . . . . 102 HIS CA . 17688 1
1242 . 1 1 102 102 HIS CB C 13 32.210 0.400 . 1 . . . . . 102 HIS CB . 17688 1
1243 . 1 1 102 102 HIS CD2 C 13 119.714 0.400 . 1 . . . . . 102 HIS CD2 . 17688 1
1244 . 1 1 102 102 HIS CE1 C 13 135.766 0.400 . 1 . . . . . 102 HIS CE1 . 17688 1
1245 . 1 1 102 102 HIS N N 15 114.470 0.400 . 1 . . . . . 102 HIS N . 17688 1
1246 . 1 1 102 102 HIS ND1 N 15 185.343 0.400 . 1 . . . . . 102 HIS ND1 . 17688 1
1247 . 1 1 102 102 HIS NE2 N 15 181.217 0.400 . 1 . . . . . 102 HIS NE2 . 17688 1
1248 . 1 1 103 103 CYS H H 1 9.435 0.020 . 1 . . . . . 103 CYS H . 17688 1
1249 . 1 1 103 103 CYS HA H 1 5.252 0.020 . 1 . . . . . 103 CYS HA . 17688 1
1250 . 1 1 103 103 CYS HB2 H 1 3.015 0.020 . 2 . . . . . 103 CYS HB2 . 17688 1
1251 . 1 1 103 103 CYS HB3 H 1 2.574 0.020 . 2 . . . . . 103 CYS HB3 . 17688 1
1252 . 1 1 103 103 CYS HG H 1 2.845 0.020 . 1 . . . . . 103 CYS HG . 17688 1
1253 . 1 1 103 103 CYS C C 13 171.031 0.400 . 1 . . . . . 103 CYS C . 17688 1
1254 . 1 1 103 103 CYS CA C 13 56.470 0.400 . 1 . . . . . 103 CYS CA . 17688 1
1255 . 1 1 103 103 CYS CB C 13 31.928 0.400 . 1 . . . . . 103 CYS CB . 17688 1
1256 . 1 1 103 103 CYS N N 15 117.863 0.400 . 1 . . . . . 103 CYS N . 17688 1
1257 . 1 1 104 104 THR H H 1 9.270 0.020 . 1 . . . . . 104 THR H . 17688 1
1258 . 1 1 104 104 THR HA H 1 5.273 0.020 . 1 . . . . . 104 THR HA . 17688 1
1259 . 1 1 104 104 THR HB H 1 3.718 0.020 . 1 . . . . . 104 THR HB . 17688 1
1260 . 1 1 104 104 THR HG21 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1
1261 . 1 1 104 104 THR HG22 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1
1262 . 1 1 104 104 THR HG23 H 1 1.142 0.020 . 1 . . . . . 104 THR HG2 . 17688 1
1263 . 1 1 104 104 THR C C 13 173.490 0.400 . 1 . . . . . 104 THR C . 17688 1
1264 . 1 1 104 104 THR CA C 13 61.260 0.400 . 1 . . . . . 104 THR CA . 17688 1
1265 . 1 1 104 104 THR CB C 13 71.124 0.400 . 1 . . . . . 104 THR CB . 17688 1
1266 . 1 1 104 104 THR CG2 C 13 22.042 0.400 . 1 . . . . . 104 THR CG2 . 17688 1
1267 . 1 1 104 104 THR N N 15 118.930 0.400 . 1 . . . . . 104 THR N . 17688 1
1268 . 1 1 105 105 VAL H H 1 9.012 0.020 . 1 . . . . . 105 VAL H . 17688 1
1269 . 1 1 105 105 VAL HA H 1 4.977 0.020 . 1 . . . . . 105 VAL HA . 17688 1
1270 . 1 1 105 105 VAL HB H 1 1.805 0.020 . 1 . . . . . 105 VAL HB . 17688 1
1271 . 1 1 105 105 VAL HG11 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1
1272 . 1 1 105 105 VAL HG12 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1
1273 . 1 1 105 105 VAL HG13 H 1 0.581 0.020 . 1 . . . . . 105 VAL HG1 . 17688 1
1274 . 1 1 105 105 VAL HG21 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1
1275 . 1 1 105 105 VAL HG22 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1
1276 . 1 1 105 105 VAL HG23 H 1 0.812 0.020 . 1 . . . . . 105 VAL HG2 . 17688 1
1277 . 1 1 105 105 VAL C C 13 173.891 0.400 . 1 . . . . . 105 VAL C . 17688 1
1278 . 1 1 105 105 VAL CA C 13 61.223 0.400 . 1 . . . . . 105 VAL CA . 17688 1
1279 . 1 1 105 105 VAL CB C 13 32.525 0.400 . 1 . . . . . 105 VAL CB . 17688 1
1280 . 1 1 105 105 VAL CG1 C 13 21.667 0.400 . 1 . . . . . 105 VAL CG1 . 17688 1
1281 . 1 1 105 105 VAL CG2 C 13 22.950 0.400 . 1 . . . . . 105 VAL CG2 . 17688 1
1282 . 1 1 105 105 VAL N N 15 126.630 0.400 . 1 . . . . . 105 VAL N . 17688 1
1283 . 1 1 106 106 VAL H H 1 8.914 0.020 . 1 . . . . . 106 VAL H . 17688 1
1284 . 1 1 106 106 VAL HA H 1 4.591 0.020 . 1 . . . . . 106 VAL HA . 17688 1
1285 . 1 1 106 106 VAL HB H 1 2.075 0.020 . 1 . . . . . 106 VAL HB . 17688 1
1286 . 1 1 106 106 VAL HG11 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1
1287 . 1 1 106 106 VAL HG12 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1
1288 . 1 1 106 106 VAL HG13 H 1 0.970 0.020 . 1 . . . . . 106 VAL HG1 . 17688 1
1289 . 1 1 106 106 VAL HG21 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1
1290 . 1 1 106 106 VAL HG22 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1
1291 . 1 1 106 106 VAL HG23 H 1 0.839 0.020 . 1 . . . . . 106 VAL HG2 . 17688 1
1292 . 1 1 106 106 VAL C C 13 173.906 0.400 . 1 . . . . . 106 VAL C . 17688 1
1293 . 1 1 106 106 VAL CA C 13 61.029 0.400 . 1 . . . . . 106 VAL CA . 17688 1
1294 . 1 1 106 106 VAL CB C 13 33.696 0.400 . 1 . . . . . 106 VAL CB . 17688 1
1295 . 1 1 106 106 VAL CG1 C 13 21.820 0.400 . 1 . . . . . 106 VAL CG1 . 17688 1
1296 . 1 1 106 106 VAL CG2 C 13 20.533 0.400 . 1 . . . . . 106 VAL CG2 . 17688 1
1297 . 1 1 106 106 VAL N N 15 127.258 0.400 . 1 . . . . . 106 VAL N . 17688 1
1298 . 1 1 107 107 TRP H H 1 9.525 0.020 . 1 . . . . . 107 TRP H . 17688 1
1299 . 1 1 107 107 TRP HA H 1 6.005 0.020 . 1 . . . . . 107 TRP HA . 17688 1
1300 . 1 1 107 107 TRP HB2 H 1 2.622 0.020 . 2 . . . . . 107 TRP HB2 . 17688 1
1301 . 1 1 107 107 TRP HB3 H 1 3.046 0.020 . 2 . . . . . 107 TRP HB3 . 17688 1
1302 . 1 1 107 107 TRP HD1 H 1 6.835 0.020 . 1 . . . . . 107 TRP HD1 . 17688 1
1303 . 1 1 107 107 TRP HE1 H 1 9.240 0.020 . 1 . . . . . 107 TRP HE1 . 17688 1
1304 . 1 1 107 107 TRP HE3 H 1 7.375 0.020 . 1 . . . . . 107 TRP HE3 . 17688 1
1305 . 1 1 107 107 TRP HZ2 H 1 7.505 0.020 . 1 . . . . . 107 TRP HZ2 . 17688 1
1306 . 1 1 107 107 TRP HZ3 H 1 7.388 0.020 . 1 . . . . . 107 TRP HZ3 . 17688 1
1307 . 1 1 107 107 TRP HH2 H 1 7.136 0.020 . 1 . . . . . 107 TRP HH2 . 17688 1
1308 . 1 1 107 107 TRP C C 13 174.132 0.400 . 1 . . . . . 107 TRP C . 17688 1
1309 . 1 1 107 107 TRP CA C 13 53.479 0.400 . 1 . . . . . 107 TRP CA . 17688 1
1310 . 1 1 107 107 TRP CB C 13 33.719 0.400 . 1 . . . . . 107 TRP CB . 17688 1
1311 . 1 1 107 107 TRP CD1 C 13 123.182 0.400 . 1 . . . . . 107 TRP CD1 . 17688 1
1312 . 1 1 107 107 TRP CE3 C 13 119.938 0.400 . 1 . . . . . 107 TRP CE3 . 17688 1
1313 . 1 1 107 107 TRP CZ2 C 13 113.606 0.400 . 1 . . . . . 107 TRP CZ2 . 17688 1
1314 . 1 1 107 107 TRP CZ3 C 13 121.105 0.400 . 1 . . . . . 107 TRP CZ3 . 17688 1
1315 . 1 1 107 107 TRP CH2 C 13 123.446 0.400 . 1 . . . . . 107 TRP CH2 . 17688 1
1316 . 1 1 107 107 TRP N N 15 134.039 0.400 . 1 . . . . . 107 TRP N . 17688 1
1317 . 1 1 107 107 TRP NE1 N 15 123.969 0.400 . 1 . . . . . 107 TRP NE1 . 17688 1
1318 . 1 1 108 108 THR H H 1 9.553 0.020 . 1 . . . . . 108 THR H . 17688 1
1319 . 1 1 108 108 THR HA H 1 5.748 0.020 . 1 . . . . . 108 THR HA . 17688 1
1320 . 1 1 108 108 THR HB H 1 3.998 0.020 . 1 . . . . . 108 THR HB . 17688 1
1321 . 1 1 108 108 THR HG21 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1
1322 . 1 1 108 108 THR HG22 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1
1323 . 1 1 108 108 THR HG23 H 1 1.293 0.020 . 1 . . . . . 108 THR HG2 . 17688 1
1324 . 1 1 108 108 THR C C 13 174.213 0.400 . 1 . . . . . 108 THR C . 17688 1
1325 . 1 1 108 108 THR CA C 13 60.642 0.400 . 1 . . . . . 108 THR CA . 17688 1
1326 . 1 1 108 108 THR CB C 13 71.718 0.400 . 1 . . . . . 108 THR CB . 17688 1
1327 . 1 1 108 108 THR CG2 C 13 21.804 0.400 . 1 . . . . . 108 THR CG2 . 17688 1
1328 . 1 1 108 108 THR N N 15 120.746 0.400 . 1 . . . . . 108 THR N . 17688 1
1329 . 1 1 109 109 ALA H H 1 9.818 0.020 . 1 . . . . . 109 ALA H . 17688 1
1330 . 1 1 109 109 ALA HA H 1 5.569 0.020 . 1 . . . . . 109 ALA HA . 17688 1
1331 . 1 1 109 109 ALA HB1 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1
1332 . 1 1 109 109 ALA HB2 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1
1333 . 1 1 109 109 ALA HB3 H 1 1.638 0.020 . 1 . . . . . 109 ALA HB . 17688 1
1334 . 1 1 109 109 ALA C C 13 174.550 0.400 . 1 . . . . . 109 ALA C . 17688 1
1335 . 1 1 109 109 ALA CA C 13 50.773 0.400 . 1 . . . . . 109 ALA CA . 17688 1
1336 . 1 1 109 109 ALA CB C 13 22.349 0.400 . 1 . . . . . 109 ALA CB . 17688 1
1337 . 1 1 109 109 ALA N N 15 125.188 0.400 . 1 . . . . . 109 ALA N . 17688 1
1338 . 1 1 110 110 MET H H 1 9.237 0.020 . 1 . . . . . 110 MET H . 17688 1
1339 . 1 1 110 110 MET HA H 1 5.094 0.020 . 1 . . . . . 110 MET HA . 17688 1
1340 . 1 1 110 110 MET HB2 H 1 2.105 0.020 . 2 . . . . . 110 MET HB2 . 17688 1
1341 . 1 1 110 110 MET HB3 H 1 1.784 0.020 . 2 . . . . . 110 MET HB3 . 17688 1
1342 . 1 1 110 110 MET HG2 H 1 2.712 0.020 . 2 . . . . . 110 MET HG2 . 17688 1
1343 . 1 1 110 110 MET HG3 H 1 2.395 0.020 . 2 . . . . . 110 MET HG3 . 17688 1
1344 . 1 1 110 110 MET HE1 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1
1345 . 1 1 110 110 MET HE2 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1
1346 . 1 1 110 110 MET HE3 H 1 1.949 0.020 . 1 . . . . . 110 MET HE . 17688 1
1347 . 1 1 110 110 MET C C 13 174.068 0.400 . 1 . . . . . 110 MET C . 17688 1
1348 . 1 1 110 110 MET CA C 13 54.346 0.400 . 1 . . . . . 110 MET CA . 17688 1
1349 . 1 1 110 110 MET CB C 13 36.098 0.400 . 1 . . . . . 110 MET CB . 17688 1
1350 . 1 1 110 110 MET CG C 13 32.473 0.400 . 1 . . . . . 110 MET CG . 17688 1
1351 . 1 1 110 110 MET CE C 13 16.963 0.400 . 1 . . . . . 110 MET CE . 17688 1
1352 . 1 1 110 110 MET N N 15 121.261 0.400 . 1 . . . . . 110 MET N . 17688 1
1353 . 1 1 111 111 PHE H H 1 7.578 0.020 . 1 . . . . . 111 PHE H . 17688 1
1354 . 1 1 111 111 PHE HA H 1 4.798 0.020 . 1 . . . . . 111 PHE HA . 17688 1
1355 . 1 1 111 111 PHE HB2 H 1 3.089 0.020 . 2 . . . . . 111 PHE HB2 . 17688 1
1356 . 1 1 111 111 PHE HB3 H 1 3.573 0.020 . 2 . . . . . 111 PHE HB3 . 17688 1
1357 . 1 1 111 111 PHE HD1 H 1 6.754 0.020 . 1 . . . . . 111 PHE HD1 . 17688 1
1358 . 1 1 111 111 PHE HD2 H 1 6.754 0.020 . 1 . . . . . 111 PHE HD2 . 17688 1
1359 . 1 1 111 111 PHE HE1 H 1 7.064 0.020 . 1 . . . . . 111 PHE HE1 . 17688 1
1360 . 1 1 111 111 PHE HE2 H 1 7.064 0.020 . 1 . . . . . 111 PHE HE2 . 17688 1
1361 . 1 1 111 111 PHE HZ H 1 6.991 0.020 . 1 . . . . . 111 PHE HZ . 17688 1
1362 . 1 1 111 111 PHE C C 13 172.976 0.400 . 1 . . . . . 111 PHE C . 17688 1
1363 . 1 1 111 111 PHE CA C 13 55.722 0.400 . 1 . . . . . 111 PHE CA . 17688 1
1364 . 1 1 111 111 PHE CB C 13 39.709 0.400 . 1 . . . . . 111 PHE CB . 17688 1
1365 . 1 1 111 111 PHE CD1 C 13 132.166 0.400 . 1 . . . . . 111 PHE CD1 . 17688 1
1366 . 1 1 111 111 PHE CD2 C 13 132.166 0.400 . 1 . . . . . 111 PHE CD2 . 17688 1
1367 . 1 1 111 111 PHE CE1 C 13 130.468 0.400 . 1 . . . . . 111 PHE CE1 . 17688 1
1368 . 1 1 111 111 PHE CE2 C 13 130.468 0.400 . 1 . . . . . 111 PHE CE2 . 17688 1
1369 . 1 1 111 111 PHE CZ C 13 129.185 0.400 . 1 . . . . . 111 PHE CZ . 17688 1
1370 . 1 1 111 111 PHE N N 15 114.503 0.400 . 1 . . . . . 111 PHE N . 17688 1
1371 . 1 1 112 112 ASP H H 1 9.238 0.020 . 1 . . . . . 112 ASP H . 17688 1
1372 . 1 1 112 112 ASP HA H 1 5.284 0.020 . 1 . . . . . 112 ASP HA . 17688 1
1373 . 1 1 112 112 ASP HB2 H 1 2.830 0.020 . 2 . . . . . 112 ASP HB2 . 17688 1
1374 . 1 1 112 112 ASP HB3 H 1 2.624 0.020 . 2 . . . . . 112 ASP HB3 . 17688 1
1375 . 1 1 112 112 ASP C C 13 175.675 0.400 . 1 . . . . . 112 ASP C . 17688 1
1376 . 1 1 112 112 ASP CA C 13 54.052 0.400 . 1 . . . . . 112 ASP CA . 17688 1
1377 . 1 1 112 112 ASP CB C 13 42.095 0.400 . 1 . . . . . 112 ASP CB . 17688 1
1378 . 1 1 112 112 ASP N N 15 120.204 0.400 . 1 . . . . . 112 ASP N . 17688 1
1379 . 1 1 113 113 CYS H H 1 8.231 0.020 . 1 . . . . . 113 CYS H . 17688 1
1380 . 1 1 113 113 CYS HA H 1 5.058 0.020 . 1 . . . . . 113 CYS HA . 17688 1
1381 . 1 1 113 113 CYS HB2 H 1 3.700 0.020 . 1 . . . . . 113 CYS HB2 . 17688 1
1382 . 1 1 113 113 CYS HB3 H 1 3.352 0.020 . 1 . . . . . 113 CYS HB3 . 17688 1
1383 . 1 1 113 113 CYS C C 13 172.783 0.400 . 1 . . . . . 113 CYS C . 17688 1
1384 . 1 1 113 113 CYS CA C 13 56.502 0.400 . 1 . . . . . 113 CYS CA . 17688 1
1385 . 1 1 113 113 CYS CB C 13 30.730 0.400 . 1 . . . . . 113 CYS CB . 17688 1
1386 . 1 1 113 113 CYS N N 15 114.466 0.400 . 1 . . . . . 113 CYS N . 17688 1
1387 . 1 1 114 114 SER H H 1 8.960 0.020 . 1 . . . . . 114 SER H . 17688 1
1388 . 1 1 114 114 SER HA H 1 4.957 0.020 . 1 . . . . . 114 SER HA . 17688 1
1389 . 1 1 114 114 SER HB2 H 1 4.132 0.020 . 2 . . . . . 114 SER HB2 . 17688 1
1390 . 1 1 114 114 SER HB3 H 1 4.504 0.020 . 2 . . . . . 114 SER HB3 . 17688 1
1391 . 1 1 114 114 SER C C 13 173.859 0.400 . 1 . . . . . 114 SER C . 17688 1
1392 . 1 1 114 114 SER CA C 13 56.751 0.400 . 1 . . . . . 114 SER CA . 17688 1
1393 . 1 1 114 114 SER CB C 13 62.769 0.400 . 1 . . . . . 114 SER CB . 17688 1
1394 . 1 1 114 114 SER N N 15 116.641 0.400 . 1 . . . . . 114 SER N . 17688 1
1395 . 1 1 115 115 PRO HA H 1 4.395 0.020 . 1 . . . . . 115 PRO HA . 17688 1
1396 . 1 1 115 115 PRO HB2 H 1 2.470 0.020 . 2 . . . . . 115 PRO HB2 . 17688 1
1397 . 1 1 115 115 PRO HB3 H 1 1.992 0.020 . 2 . . . . . 115 PRO HB3 . 17688 1
1398 . 1 1 115 115 PRO HG2 H 1 2.314 0.020 . 2 . . . . . 115 PRO HG2 . 17688 1
1399 . 1 1 115 115 PRO HG3 H 1 2.144 0.020 . 2 . . . . . 115 PRO HG3 . 17688 1
1400 . 1 1 115 115 PRO HD2 H 1 4.056 0.020 . 2 . . . . . 115 PRO HD2 . 17688 1
1401 . 1 1 115 115 PRO HD3 H 1 4.056 0.020 . 2 . . . . . 115 PRO HD3 . 17688 1
1402 . 1 1 115 115 PRO C C 13 179.548 0.400 . 1 . . . . . 115 PRO C . 17688 1
1403 . 1 1 115 115 PRO CA C 13 65.723 0.400 . 1 . . . . . 115 PRO CA . 17688 1
1404 . 1 1 115 115 PRO CB C 13 31.634 0.400 . 1 . . . . . 115 PRO CB . 17688 1
1405 . 1 1 115 115 PRO CG C 13 28.031 0.400 . 1 . . . . . 115 PRO CG . 17688 1
1406 . 1 1 115 115 PRO CD C 13 50.440 0.400 . 1 . . . . . 115 PRO CD . 17688 1
1407 . 1 1 116 116 GLU H H 1 9.038 0.020 . 1 . . . . . 116 GLU H . 17688 1
1408 . 1 1 116 116 GLU HA H 1 4.052 0.020 . 1 . . . . . 116 GLU HA . 17688 1
1409 . 1 1 116 116 GLU HB2 H 1 2.139 0.020 . 2 . . . . . 116 GLU HB2 . 17688 1
1410 . 1 1 116 116 GLU HB3 H 1 2.023 0.020 . 2 . . . . . 116 GLU HB3 . 17688 1
1411 . 1 1 116 116 GLU HG2 H 1 2.521 0.020 . 2 . . . . . 116 GLU HG2 . 17688 1
1412 . 1 1 116 116 GLU HG3 H 1 2.307 0.020 . 2 . . . . . 116 GLU HG3 . 17688 1
1413 . 1 1 116 116 GLU C C 13 179.371 0.400 . 1 . . . . . 116 GLU C . 17688 1
1414 . 1 1 116 116 GLU CA C 13 60.345 0.400 . 1 . . . . . 116 GLU CA . 17688 1
1415 . 1 1 116 116 GLU CB C 13 28.346 0.400 . 1 . . . . . 116 GLU CB . 17688 1
1416 . 1 1 116 116 GLU CG C 13 36.720 0.400 . 1 . . . . . 116 GLU CG . 17688 1
1417 . 1 1 116 116 GLU N N 15 118.173 0.400 . 1 . . . . . 116 GLU N . 17688 1
1418 . 1 1 117 117 THR H H 1 8.009 0.020 . 1 . . . . . 117 THR H . 17688 1
1419 . 1 1 117 117 THR HA H 1 4.011 0.020 . 1 . . . . . 117 THR HA . 17688 1
1420 . 1 1 117 117 THR HB H 1 4.266 0.020 . 1 . . . . . 117 THR HB . 17688 1
1421 . 1 1 117 117 THR HG21 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1
1422 . 1 1 117 117 THR HG22 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1
1423 . 1 1 117 117 THR HG23 H 1 1.165 0.020 . 1 . . . . . 117 THR HG2 . 17688 1
1424 . 1 1 117 117 THR C C 13 175.627 0.400 . 1 . . . . . 117 THR C . 17688 1
1425 . 1 1 117 117 THR CA C 13 66.029 0.400 . 1 . . . . . 117 THR CA . 17688 1
1426 . 1 1 117 117 THR CB C 13 67.891 0.400 . 1 . . . . . 117 THR CB . 17688 1
1427 . 1 1 117 117 THR CG2 C 13 22.336 0.400 . 1 . . . . . 117 THR CG2 . 17688 1
1428 . 1 1 117 117 THR N N 15 120.281 0.400 . 1 . . . . . 117 THR N . 17688 1
1429 . 1 1 118 118 ALA H H 1 8.092 0.020 . 1 . . . . . 118 ALA H . 17688 1
1430 . 1 1 118 118 ALA HA H 1 3.858 0.020 . 1 . . . . . 118 ALA HA . 17688 1
1431 . 1 1 118 118 ALA HB1 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1
1432 . 1 1 118 118 ALA HB2 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1
1433 . 1 1 118 118 ALA HB3 H 1 1.434 0.020 . 1 . . . . . 118 ALA HB . 17688 1
1434 . 1 1 118 118 ALA C C 13 179.339 0.400 . 1 . . . . . 118 ALA C . 17688 1
1435 . 1 1 118 118 ALA CA C 13 55.876 0.400 . 1 . . . . . 118 ALA CA . 17688 1
1436 . 1 1 118 118 ALA CB C 13 17.891 0.400 . 1 . . . . . 118 ALA CB . 17688 1
1437 . 1 1 118 118 ALA N N 15 124.648 0.400 . 1 . . . . . 118 ALA N . 17688 1
1438 . 1 1 119 119 ARG H H 1 7.636 0.020 . 1 . . . . . 119 ARG H . 17688 1
1439 . 1 1 119 119 ARG HA H 1 4.072 0.020 . 1 . . . . . 119 ARG HA . 17688 1
1440 . 1 1 119 119 ARG HB2 H 1 1.971 0.020 . 2 . . . . . 119 ARG HB2 . 17688 1
1441 . 1 1 119 119 ARG HB3 H 1 1.971 0.020 . 2 . . . . . 119 ARG HB3 . 17688 1
1442 . 1 1 119 119 ARG HG2 H 1 1.822 0.020 . 2 . . . . . 119 ARG HG2 . 17688 1
1443 . 1 1 119 119 ARG HG3 H 1 1.661 0.020 . 2 . . . . . 119 ARG HG3 . 17688 1
1444 . 1 1 119 119 ARG HD2 H 1 3.284 0.020 . 2 . . . . . 119 ARG HD2 . 17688 1
1445 . 1 1 119 119 ARG HD3 H 1 3.284 0.020 . 2 . . . . . 119 ARG HD3 . 17688 1
1446 . 1 1 119 119 ARG C C 13 179.483 0.400 . 1 . . . . . 119 ARG C . 17688 1
1447 . 1 1 119 119 ARG CA C 13 59.083 0.400 . 1 . . . . . 119 ARG CA . 17688 1
1448 . 1 1 119 119 ARG CB C 13 29.843 0.400 . 1 . . . . . 119 ARG CB . 17688 1
1449 . 1 1 119 119 ARG CG C 13 27.423 0.400 . 1 . . . . . 119 ARG CG . 17688 1
1450 . 1 1 119 119 ARG CD C 13 43.301 0.400 . 1 . . . . . 119 ARG CD . 17688 1
1451 . 1 1 119 119 ARG N N 15 116.455 0.400 . 1 . . . . . 119 ARG N . 17688 1
1452 . 1 1 120 120 GLU H H 1 7.725 0.020 . 1 . . . . . 120 GLU H . 17688 1
1453 . 1 1 120 120 GLU HA H 1 4.154 0.020 . 1 . . . . . 120 GLU HA . 17688 1
1454 . 1 1 120 120 GLU HB2 H 1 2.204 0.020 . 2 . . . . . 120 GLU HB2 . 17688 1
1455 . 1 1 120 120 GLU HB3 H 1 2.146 0.020 . 2 . . . . . 120 GLU HB3 . 17688 1
1456 . 1 1 120 120 GLU HG2 H 1 2.204 0.020 . 2 . . . . . 120 GLU HG2 . 17688 1
1457 . 1 1 120 120 GLU HG3 H 1 2.369 0.020 . 2 . . . . . 120 GLU HG3 . 17688 1
1458 . 1 1 120 120 GLU C C 13 179.531 0.400 . 1 . . . . . 120 GLU C . 17688 1
1459 . 1 1 120 120 GLU CA C 13 59.154 0.400 . 1 . . . . . 120 GLU CA . 17688 1
1460 . 1 1 120 120 GLU CB C 13 29.527 0.400 . 1 . . . . . 120 GLU CB . 17688 1
1461 . 1 1 120 120 GLU CG C 13 35.582 0.400 . 1 . . . . . 120 GLU CG . 17688 1
1462 . 1 1 120 120 GLU N N 15 120.998 0.400 . 1 . . . . . 120 GLU N . 17688 1
1463 . 1 1 121 121 LEU H H 1 8.550 0.020 . 1 . . . . . 121 LEU H . 17688 1
1464 . 1 1 121 121 LEU HA H 1 3.867 0.020 . 1 . . . . . 121 LEU HA . 17688 1
1465 . 1 1 121 121 LEU HB2 H 1 0.976 0.020 . 2 . . . . . 121 LEU HB2 . 17688 1
1466 . 1 1 121 121 LEU HB3 H 1 1.725 0.020 . 2 . . . . . 121 LEU HB3 . 17688 1
1467 . 1 1 121 121 LEU HG H 1 1.682 0.020 . 1 . . . . . 121 LEU HG . 17688 1
1468 . 1 1 121 121 LEU HD11 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1
1469 . 1 1 121 121 LEU HD12 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1
1470 . 1 1 121 121 LEU HD13 H 1 0.106 0.020 . 1 . . . . . 121 LEU HD1 . 17688 1
1471 . 1 1 121 121 LEU HD21 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1
1472 . 1 1 121 121 LEU HD22 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1
1473 . 1 1 121 121 LEU HD23 H 1 -0.015 0.020 . 1 . . . . . 121 LEU HD2 . 17688 1
1474 . 1 1 121 121 LEU C C 13 179.210 0.400 . 1 . . . . . 121 LEU C . 17688 1
1475 . 1 1 121 121 LEU CA C 13 57.362 0.400 . 1 . . . . . 121 LEU CA . 17688 1
1476 . 1 1 121 121 LEU CB C 13 39.697 0.400 . 1 . . . . . 121 LEU CB . 17688 1
1477 . 1 1 121 121 LEU CG C 13 26.242 0.400 . 1 . . . . . 121 LEU CG . 17688 1
1478 . 1 1 121 121 LEU CD1 C 13 26.006 0.400 . 1 . . . . . 121 LEU CD1 . 17688 1
1479 . 1 1 121 121 LEU CD2 C 13 21.138 0.400 . 1 . . . . . 121 LEU CD2 . 17688 1
1480 . 1 1 121 121 LEU N N 15 117.102 0.400 . 1 . . . . . 121 LEU N . 17688 1
1481 . 1 1 122 122 GLU H H 1 7.916 0.020 . 1 . . . . . 122 GLU H . 17688 1
1482 . 1 1 122 122 GLU HA H 1 3.959 0.020 . 1 . . . . . 122 GLU HA . 17688 1
1483 . 1 1 122 122 GLU HB2 H 1 2.196 0.020 . 2 . . . . . 122 GLU HB2 . 17688 1
1484 . 1 1 122 122 GLU HB3 H 1 2.196 0.020 . 2 . . . . . 122 GLU HB3 . 17688 1
1485 . 1 1 122 122 GLU HG2 H 1 2.402 0.020 . 2 . . . . . 122 GLU HG2 . 17688 1
1486 . 1 1 122 122 GLU HG3 H 1 2.375 0.020 . 2 . . . . . 122 GLU HG3 . 17688 1
1487 . 1 1 122 122 GLU C C 13 177.475 0.400 . 1 . . . . . 122 GLU C . 17688 1
1488 . 1 1 122 122 GLU CA C 13 60.635 0.400 . 1 . . . . . 122 GLU CA . 17688 1
1489 . 1 1 122 122 GLU CB C 13 29.061 0.400 . 1 . . . . . 122 GLU CB . 17688 1
1490 . 1 1 122 122 GLU CG C 13 34.972 0.400 . 1 . . . . . 122 GLU CG . 17688 1
1491 . 1 1 122 122 GLU N N 15 123.074 0.400 . 1 . . . . . 122 GLU N . 17688 1
1492 . 1 1 123 123 SER H H 1 6.915 0.020 . 1 . . . . . 123 SER H . 17688 1
1493 . 1 1 123 123 SER HA H 1 4.476 0.020 . 1 . . . . . 123 SER HA . 17688 1
1494 . 1 1 123 123 SER HB2 H 1 4.005 0.020 . 2 . . . . . 123 SER HB2 . 17688 1
1495 . 1 1 123 123 SER HB3 H 1 4.005 0.020 . 2 . . . . . 123 SER HB3 . 17688 1
1496 . 1 1 123 123 SER C C 13 177.105 0.400 . 1 . . . . . 123 SER C . 17688 1
1497 . 1 1 123 123 SER CA C 13 60.336 0.400 . 1 . . . . . 123 SER CA . 17688 1
1498 . 1 1 123 123 SER CB C 13 63.047 0.400 . 1 . . . . . 123 SER CB . 17688 1
1499 . 1 1 123 123 SER N N 15 110.082 0.400 . 1 . . . . . 123 SER N . 17688 1
1500 . 1 1 124 124 VAL H H 1 8.086 0.020 . 1 . . . . . 124 VAL H . 17688 1
1501 . 1 1 124 124 VAL HA H 1 3.566 0.020 . 1 . . . . . 124 VAL HA . 17688 1
1502 . 1 1 124 124 VAL HB H 1 1.617 0.020 . 1 . . . . . 124 VAL HB . 17688 1
1503 . 1 1 124 124 VAL HG11 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1
1504 . 1 1 124 124 VAL HG12 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1
1505 . 1 1 124 124 VAL HG13 H 1 0.852 0.020 . 1 . . . . . 124 VAL HG1 . 17688 1
1506 . 1 1 124 124 VAL HG21 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1
1507 . 1 1 124 124 VAL HG22 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1
1508 . 1 1 124 124 VAL HG23 H 1 1.037 0.020 . 1 . . . . . 124 VAL HG2 . 17688 1
1509 . 1 1 124 124 VAL C C 13 176.430 0.400 . 1 . . . . . 124 VAL C . 17688 1
1510 . 1 1 124 124 VAL CA C 13 66.551 0.400 . 1 . . . . . 124 VAL CA . 17688 1
1511 . 1 1 124 124 VAL CB C 13 33.506 0.400 . 1 . . . . . 124 VAL CB . 17688 1
1512 . 1 1 124 124 VAL CG1 C 13 20.589 0.400 . 1 . . . . . 124 VAL CG1 . 17688 1
1513 . 1 1 124 124 VAL CG2 C 13 21.966 0.400 . 1 . . . . . 124 VAL CG2 . 17688 1
1514 . 1 1 124 124 VAL N N 15 120.749 0.400 . 1 . . . . . 124 VAL N . 17688 1
1515 . 1 1 125 125 ILE H H 1 8.265 0.020 . 1 . . . . . 125 ILE H . 17688 1
1516 . 1 1 125 125 ILE HA H 1 3.748 0.020 . 1 . . . . . 125 ILE HA . 17688 1
1517 . 1 1 125 125 ILE HB H 1 1.225 0.020 . 1 . . . . . 125 ILE HB . 17688 1
1518 . 1 1 125 125 ILE HG12 H 1 0.956 0.020 . 1 . . . . . 125 ILE HG12 . 17688 1
1519 . 1 1 125 125 ILE HG13 H 1 0.492 0.020 . 1 . . . . . 125 ILE HG13 . 17688 1
1520 . 1 1 125 125 ILE HG21 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1
1521 . 1 1 125 125 ILE HG22 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1
1522 . 1 1 125 125 ILE HG23 H 1 -0.324 0.020 . 1 . . . . . 125 ILE HG2 . 17688 1
1523 . 1 1 125 125 ILE HD11 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1
1524 . 1 1 125 125 ILE HD12 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1
1525 . 1 1 125 125 ILE HD13 H 1 0.118 0.020 . 1 . . . . . 125 ILE HD1 . 17688 1
1526 . 1 1 125 125 ILE C C 13 177.668 0.400 . 1 . . . . . 125 ILE C . 17688 1
1527 . 1 1 125 125 ILE CA C 13 62.065 0.400 . 1 . . . . . 125 ILE CA . 17688 1
1528 . 1 1 125 125 ILE CB C 13 37.726 0.400 . 1 . . . . . 125 ILE CB . 17688 1
1529 . 1 1 125 125 ILE CG1 C 13 27.148 0.400 . 1 . . . . . 125 ILE CG1 . 17688 1
1530 . 1 1 125 125 ILE CG2 C 13 16.686 0.400 . 1 . . . . . 125 ILE CG2 . 17688 1
1531 . 1 1 125 125 ILE CD1 C 13 11.858 0.400 . 1 . . . . . 125 ILE CD1 . 17688 1
1532 . 1 1 125 125 ILE N N 15 114.252 0.400 . 1 . . . . . 125 ILE N . 17688 1
1533 . 1 1 126 126 GLY H H 1 7.797 0.020 . 1 . . . . . 126 GLY H . 17688 1
1534 . 1 1 126 126 GLY HA2 H 1 4.021 0.020 . 1 . . . . . 126 GLY HA2 . 17688 1
1535 . 1 1 126 126 GLY HA3 H 1 3.116 0.020 . 1 . . . . . 126 GLY HA3 . 17688 1
1536 . 1 1 126 126 GLY C C 13 173.763 0.400 . 1 . . . . . 126 GLY C . 17688 1
1537 . 1 1 126 126 GLY CA C 13 48.375 0.400 . 1 . . . . . 126 GLY CA . 17688 1
1538 . 1 1 126 126 GLY N N 15 109.296 0.400 . 1 . . . . . 126 GLY N . 17688 1
1539 . 1 1 127 127 ASP H H 1 8.100 0.020 . 1 . . . . . 127 ASP H . 17688 1
1540 . 1 1 127 127 ASP HA H 1 4.857 0.020 . 1 . . . . . 127 ASP HA . 17688 1
1541 . 1 1 127 127 ASP HB2 H 1 3.132 0.020 . 2 . . . . . 127 ASP HB2 . 17688 1
1542 . 1 1 127 127 ASP HB3 H 1 2.756 0.020 . 2 . . . . . 127 ASP HB3 . 17688 1
1543 . 1 1 127 127 ASP C C 13 179.001 0.400 . 1 . . . . . 127 ASP C . 17688 1
1544 . 1 1 127 127 ASP CA C 13 56.126 0.400 . 1 . . . . . 127 ASP CA . 17688 1
1545 . 1 1 127 127 ASP CB C 13 39.996 0.400 . 1 . . . . . 127 ASP CB . 17688 1
1546 . 1 1 127 127 ASP N N 15 120.491 0.400 . 1 . . . . . 127 ASP N . 17688 1
1547 . 1 1 128 128 GLY H H 1 7.457 0.020 . 1 . . . . . 128 GLY H . 17688 1
1548 . 1 1 128 128 GLY HA2 H 1 3.962 0.020 . 2 . . . . . 128 GLY HA2 . 17688 1
1549 . 1 1 128 128 GLY HA3 H 1 3.831 0.020 . 2 . . . . . 128 GLY HA3 . 17688 1
1550 . 1 1 128 128 GLY C C 13 173.650 0.400 . 1 . . . . . 128 GLY C . 17688 1
1551 . 1 1 128 128 GLY CA C 13 46.591 0.400 . 1 . . . . . 128 GLY CA . 17688 1
1552 . 1 1 128 128 GLY N N 15 104.465 0.400 . 1 . . . . . 128 GLY N . 17688 1
1553 . 1 1 129 129 VAL H H 1 7.250 0.020 . 1 . . . . . 129 VAL H . 17688 1
1554 . 1 1 129 129 VAL HA H 1 4.285 0.020 . 1 . . . . . 129 VAL HA . 17688 1
1555 . 1 1 129 129 VAL HB H 1 2.080 0.020 . 1 . . . . . 129 VAL HB . 17688 1
1556 . 1 1 129 129 VAL HG11 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1
1557 . 1 1 129 129 VAL HG12 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1
1558 . 1 1 129 129 VAL HG13 H 1 0.882 0.020 . 1 . . . . . 129 VAL HG1 . 17688 1
1559 . 1 1 129 129 VAL HG21 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1
1560 . 1 1 129 129 VAL HG22 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1
1561 . 1 1 129 129 VAL HG23 H 1 0.956 0.020 . 1 . . . . . 129 VAL HG2 . 17688 1
1562 . 1 1 129 129 VAL C C 13 178.857 0.400 . 1 . . . . . 129 VAL C . 17688 1
1563 . 1 1 129 129 VAL CA C 13 65.139 0.400 . 1 . . . . . 129 VAL CA . 17688 1
1564 . 1 1 129 129 VAL CB C 13 33.435 0.400 . 1 . . . . . 129 VAL CB . 17688 1
1565 . 1 1 129 129 VAL CG1 C 13 21.100 0.400 . 1 . . . . . 129 VAL CG1 . 17688 1
1566 . 1 1 129 129 VAL CG2 C 13 20.255 0.400 . 1 . . . . . 129 VAL CG2 . 17688 1
1567 . 1 1 129 129 VAL N N 15 116.318 0.400 . 1 . . . . . 129 VAL N . 17688 1
1568 . 1 1 130 130 PHE H H 1 8.906 0.020 . 1 . . . . . 130 PHE H . 17688 1
1569 . 1 1 130 130 PHE HA H 1 4.728 0.020 . 1 . . . . . 130 PHE HA . 17688 1
1570 . 1 1 130 130 PHE HB2 H 1 2.772 0.020 . 1 . . . . . 130 PHE HB2 . 17688 1
1571 . 1 1 130 130 PHE HB3 H 1 4.014 0.020 . 1 . . . . . 130 PHE HB3 . 17688 1
1572 . 1 1 130 130 PHE HD1 H 1 5.939 0.020 . 1 . . . . . 130 PHE HD1 . 17688 1
1573 . 1 1 130 130 PHE HD2 H 1 5.939 0.020 . 1 . . . . . 130 PHE HD2 . 17688 1
1574 . 1 1 130 130 PHE HE1 H 1 6.563 0.020 . 1 . . . . . 130 PHE HE1 . 17688 1
1575 . 1 1 130 130 PHE HE2 H 1 6.563 0.020 . 1 . . . . . 130 PHE HE2 . 17688 1
1576 . 1 1 130 130 PHE HZ H 1 6.622 0.020 . 1 . . . . . 130 PHE HZ . 17688 1
1577 . 1 1 130 130 PHE C C 13 178.455 0.400 . 1 . . . . . 130 PHE C . 17688 1
1578 . 1 1 130 130 PHE CA C 13 57.007 0.400 . 1 . . . . . 130 PHE CA . 17688 1
1579 . 1 1 130 130 PHE CB C 13 35.229 0.400 . 1 . . . . . 130 PHE CB . 17688 1
1580 . 1 1 130 130 PHE CD1 C 13 127.126 0.400 . 1 . . . . . 130 PHE CD1 . 17688 1
1581 . 1 1 130 130 PHE CD2 C 13 127.126 0.400 . 1 . . . . . 130 PHE CD2 . 17688 1
1582 . 1 1 130 130 PHE CE1 C 13 130.072 0.400 . 1 . . . . . 130 PHE CE1 . 17688 1
1583 . 1 1 130 130 PHE CE2 C 13 130.072 0.400 . 1 . . . . . 130 PHE CE2 . 17688 1
1584 . 1 1 130 130 PHE CZ C 13 127.126 0.400 . 1 . . . . . 130 PHE CZ . 17688 1
1585 . 1 1 130 130 PHE N N 15 121.532 0.400 . 1 . . . . . 130 PHE N . 17688 1
1586 . 1 1 131 131 ALA H H 1 8.777 0.020 . 1 . . . . . 131 ALA H . 17688 1
1587 . 1 1 131 131 ALA HA H 1 4.217 0.020 . 1 . . . . . 131 ALA HA . 17688 1
1588 . 1 1 131 131 ALA HB1 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1
1589 . 1 1 131 131 ALA HB2 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1
1590 . 1 1 131 131 ALA HB3 H 1 1.815 0.020 . 1 . . . . . 131 ALA HB . 17688 1
1591 . 1 1 131 131 ALA C C 13 179.483 0.400 . 1 . . . . . 131 ALA C . 17688 1
1592 . 1 1 131 131 ALA CA C 13 55.861 0.400 . 1 . . . . . 131 ALA CA . 17688 1
1593 . 1 1 131 131 ALA CB C 13 18.758 0.400 . 1 . . . . . 131 ALA CB . 17688 1
1594 . 1 1 131 131 ALA N N 15 120.738 0.400 . 1 . . . . . 131 ALA N . 17688 1
1595 . 1 1 132 132 VAL H H 1 6.556 0.020 . 1 . . . . . 132 VAL H . 17688 1
1596 . 1 1 132 132 VAL HA H 1 3.793 0.020 . 1 . . . . . 132 VAL HA . 17688 1
1597 . 1 1 132 132 VAL HB H 1 1.837 0.020 . 1 . . . . . 132 VAL HB . 17688 1
1598 . 1 1 132 132 VAL HG11 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1
1599 . 1 1 132 132 VAL HG12 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1
1600 . 1 1 132 132 VAL HG13 H 1 0.919 0.020 . 1 . . . . . 132 VAL HG1 . 17688 1
1601 . 1 1 132 132 VAL HG21 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1
1602 . 1 1 132 132 VAL HG22 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1
1603 . 1 1 132 132 VAL HG23 H 1 1.169 0.020 . 1 . . . . . 132 VAL HG2 . 17688 1
1604 . 1 1 132 132 VAL C C 13 179.130 0.400 . 1 . . . . . 132 VAL C . 17688 1
1605 . 1 1 132 132 VAL CA C 13 65.725 0.400 . 1 . . . . . 132 VAL CA . 17688 1
1606 . 1 1 132 132 VAL CB C 13 32.525 0.400 . 1 . . . . . 132 VAL CB . 17688 1
1607 . 1 1 132 132 VAL CG1 C 13 20.856 0.400 . 1 . . . . . 132 VAL CG1 . 17688 1
1608 . 1 1 132 132 VAL CG2 C 13 22.053 0.400 . 1 . . . . . 132 VAL CG2 . 17688 1
1609 . 1 1 132 132 VAL N N 15 113.474 0.400 . 1 . . . . . 132 VAL N . 17688 1
1610 . 1 1 133 133 GLY H H 1 7.567 0.020 . 1 . . . . . 133 GLY H . 17688 1
1611 . 1 1 133 133 GLY HA2 H 1 3.366 0.020 . 2 . . . . . 133 GLY HA2 . 17688 1
1612 . 1 1 133 133 GLY HA3 H 1 3.653 0.020 . 2 . . . . . 133 GLY HA3 . 17688 1
1613 . 1 1 133 133 GLY C C 13 174.229 0.400 . 1 . . . . . 133 GLY C . 17688 1
1614 . 1 1 133 133 GLY CA C 13 47.782 0.400 . 1 . . . . . 133 GLY CA . 17688 1
1615 . 1 1 133 133 GLY N N 15 106.654 0.400 . 1 . . . . . 133 GLY N . 17688 1
1616 . 1 1 134 134 LEU H H 1 9.004 0.020 . 1 . . . . . 134 LEU H . 17688 1
1617 . 1 1 134 134 LEU HA H 1 4.249 0.020 . 1 . . . . . 134 LEU HA . 17688 1
1618 . 1 1 134 134 LEU HB2 H 1 2.029 0.020 . 1 . . . . . 134 LEU HB2 . 17688 1
1619 . 1 1 134 134 LEU HB3 H 1 1.536 0.020 . 1 . . . . . 134 LEU HB3 . 17688 1
1620 . 1 1 134 134 LEU HG H 1 2.522 0.020 . 1 . . . . . 134 LEU HG . 17688 1
1621 . 1 1 134 134 LEU HD11 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1
1622 . 1 1 134 134 LEU HD12 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1
1623 . 1 1 134 134 LEU HD13 H 1 0.985 0.020 . 1 . . . . . 134 LEU HD1 . 17688 1
1624 . 1 1 134 134 LEU HD21 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1
1625 . 1 1 134 134 LEU HD22 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1
1626 . 1 1 134 134 LEU HD23 H 1 0.867 0.020 . 1 . . . . . 134 LEU HD2 . 17688 1
1627 . 1 1 134 134 LEU C C 13 178.969 0.400 . 1 . . . . . 134 LEU C . 17688 1
1628 . 1 1 134 134 LEU CA C 13 57.946 0.400 . 1 . . . . . 134 LEU CA . 17688 1
1629 . 1 1 134 134 LEU CB C 13 40.001 0.400 . 1 . . . . . 134 LEU CB . 17688 1
1630 . 1 1 134 134 LEU CG C 13 26.422 0.400 . 1 . . . . . 134 LEU CG . 17688 1
1631 . 1 1 134 134 LEU CD1 C 13 26.543 0.400 . 1 . . . . . 134 LEU CD1 . 17688 1
1632 . 1 1 134 134 LEU CD2 C 13 22.036 0.400 . 1 . . . . . 134 LEU CD2 . 17688 1
1633 . 1 1 134 134 LEU N N 15 120.458 0.400 . 1 . . . . . 134 LEU N . 17688 1
1634 . 1 1 135 135 ASN H H 1 8.767 0.020 . 1 . . . . . 135 ASN H . 17688 1
1635 . 1 1 135 135 ASN HA H 1 4.599 0.020 . 1 . . . . . 135 ASN HA . 17688 1
1636 . 1 1 135 135 ASN HB2 H 1 2.961 0.020 . 2 . . . . . 135 ASN HB2 . 17688 1
1637 . 1 1 135 135 ASN HB3 H 1 2.875 0.020 . 2 . . . . . 135 ASN HB3 . 17688 1
1638 . 1 1 135 135 ASN HD21 H 1 7.686 0.020 . 2 . . . . . 135 ASN HD21 . 17688 1
1639 . 1 1 135 135 ASN HD22 H 1 7.045 0.020 . 2 . . . . . 135 ASN HD22 . 17688 1
1640 . 1 1 135 135 ASN C C 13 177.876 0.400 . 1 . . . . . 135 ASN C . 17688 1
1641 . 1 1 135 135 ASN CA C 13 56.447 0.400 . 1 . . . . . 135 ASN CA . 17688 1
1642 . 1 1 135 135 ASN CB C 13 37.918 0.400 . 1 . . . . . 135 ASN CB . 17688 1
1643 . 1 1 135 135 ASN N N 15 117.631 0.400 . 1 . . . . . 135 ASN N . 17688 1
1644 . 1 1 135 135 ASN ND2 N 15 112.606 0.400 . 1 . . . . . 135 ASN ND2 . 17688 1
1645 . 1 1 136 136 ALA H H 1 7.571 0.020 . 1 . . . . . 136 ALA H . 17688 1
1646 . 1 1 136 136 ALA HA H 1 4.329 0.020 . 1 . . . . . 136 ALA HA . 17688 1
1647 . 1 1 136 136 ALA HB1 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1
1648 . 1 1 136 136 ALA HB2 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1
1649 . 1 1 136 136 ALA HB3 H 1 1.780 0.020 . 1 . . . . . 136 ALA HB . 17688 1
1650 . 1 1 136 136 ALA C C 13 181.154 0.400 . 1 . . . . . 136 ALA C . 17688 1
1651 . 1 1 136 136 ALA CA C 13 54.966 0.400 . 1 . . . . . 136 ALA CA . 17688 1
1652 . 1 1 136 136 ALA CB C 13 18.309 0.400 . 1 . . . . . 136 ALA CB . 17688 1
1653 . 1 1 136 136 ALA N N 15 122.097 0.400 . 1 . . . . . 136 ALA N . 17688 1
1654 . 1 1 137 137 LEU H H 1 8.291 0.020 . 1 . . . . . 137 LEU H . 17688 1
1655 . 1 1 137 137 LEU HA H 1 4.225 0.020 . 1 . . . . . 137 LEU HA . 17688 1
1656 . 1 1 137 137 LEU HB2 H 1 2.095 0.020 . 2 . . . . . 137 LEU HB2 . 17688 1
1657 . 1 1 137 137 LEU HB3 H 1 1.815 0.020 . 2 . . . . . 137 LEU HB3 . 17688 1
1658 . 1 1 137 137 LEU HG H 1 1.755 0.020 . 1 . . . . . 137 LEU HG . 17688 1
1659 . 1 1 137 137 LEU HD11 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1
1660 . 1 1 137 137 LEU HD12 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1
1661 . 1 1 137 137 LEU HD13 H 1 0.500 0.020 . 1 . . . . . 137 LEU HD1 . 17688 1
1662 . 1 1 137 137 LEU HD21 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1
1663 . 1 1 137 137 LEU HD22 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1
1664 . 1 1 137 137 LEU HD23 H 1 0.491 0.020 . 1 . . . . . 137 LEU HD2 . 17688 1
1665 . 1 1 137 137 LEU C C 13 178.053 0.400 . 1 . . . . . 137 LEU C . 17688 1
1666 . 1 1 137 137 LEU CA C 13 57.971 0.400 . 1 . . . . . 137 LEU CA . 17688 1
1667 . 1 1 137 137 LEU CB C 13 42.384 0.400 . 1 . . . . . 137 LEU CB . 17688 1
1668 . 1 1 137 137 LEU CG C 13 26.483 0.400 . 1 . . . . . 137 LEU CG . 17688 1
1669 . 1 1 137 137 LEU CD1 C 13 25.046 0.400 . 1 . . . . . 137 LEU CD1 . 17688 1
1670 . 1 1 137 137 LEU CD2 C 13 25.330 0.400 . 1 . . . . . 137 LEU CD2 . 17688 1
1671 . 1 1 137 137 LEU N N 15 121.838 0.400 . 1 . . . . . 137 LEU N . 17688 1
1672 . 1 1 138 138 ALA H H 1 8.120 0.020 . 1 . . . . . 138 ALA H . 17688 1
1673 . 1 1 138 138 ALA HA H 1 4.246 0.020 . 1 . . . . . 138 ALA HA . 17688 1
1674 . 1 1 138 138 ALA HB1 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1
1675 . 1 1 138 138 ALA HB2 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1
1676 . 1 1 138 138 ALA HB3 H 1 1.684 0.020 . 1 . . . . . 138 ALA HB . 17688 1
1677 . 1 1 138 138 ALA C C 13 181.379 0.400 . 1 . . . . . 138 ALA C . 17688 1
1678 . 1 1 138 138 ALA CA C 13 55.568 0.400 . 1 . . . . . 138 ALA CA . 17688 1
1679 . 1 1 138 138 ALA CB C 13 18.145 0.400 . 1 . . . . . 138 ALA CB . 17688 1
1680 . 1 1 138 138 ALA N N 15 119.717 0.400 . 1 . . . . . 138 ALA N . 17688 1
1681 . 1 1 139 139 GLU H H 1 8.226 0.020 . 1 . . . . . 139 GLU H . 17688 1
1682 . 1 1 139 139 GLU HA H 1 4.143 0.020 . 1 . . . . . 139 GLU HA . 17688 1
1683 . 1 1 139 139 GLU HB2 H 1 2.161 0.020 . 2 . . . . . 139 GLU HB2 . 17688 1
1684 . 1 1 139 139 GLU HB3 H 1 2.198 0.020 . 2 . . . . . 139 GLU HB3 . 17688 1
1685 . 1 1 139 139 GLU HG2 H 1 2.496 0.020 . 2 . . . . . 139 GLU HG2 . 17688 1
1686 . 1 1 139 139 GLU HG3 H 1 2.330 0.020 . 2 . . . . . 139 GLU HG3 . 17688 1
1687 . 1 1 139 139 GLU C C 13 178.423 0.400 . 1 . . . . . 139 GLU C . 17688 1
1688 . 1 1 139 139 GLU CA C 13 58.854 0.400 . 1 . . . . . 139 GLU CA . 17688 1
1689 . 1 1 139 139 GLU CB C 13 29.628 0.400 . 1 . . . . . 139 GLU CB . 17688 1
1690 . 1 1 139 139 GLU CG C 13 36.369 0.400 . 1 . . . . . 139 GLU CG . 17688 1
1691 . 1 1 139 139 GLU N N 15 118.110 0.400 . 1 . . . . . 139 GLU N . 17688 1
1692 . 1 1 140 140 ARG H H 1 7.930 0.020 . 1 . . . . . 140 ARG H . 17688 1
1693 . 1 1 140 140 ARG HA H 1 3.954 0.020 . 1 . . . . . 140 ARG HA . 17688 1
1694 . 1 1 140 140 ARG HB2 H 1 1.922 0.020 . 2 . . . . . 140 ARG HB2 . 17688 1
1695 . 1 1 140 140 ARG HB3 H 1 1.760 0.020 . 2 . . . . . 140 ARG HB3 . 17688 1
1696 . 1 1 140 140 ARG HG2 H 1 0.957 0.020 . 2 . . . . . 140 ARG HG2 . 17688 1
1697 . 1 1 140 140 ARG HG3 H 1 1.316 0.020 . 2 . . . . . 140 ARG HG3 . 17688 1
1698 . 1 1 140 140 ARG HD2 H 1 2.997 0.020 . 2 . . . . . 140 ARG HD2 . 17688 1
1699 . 1 1 140 140 ARG HD3 H 1 2.821 0.020 . 2 . . . . . 140 ARG HD3 . 17688 1
1700 . 1 1 140 140 ARG C C 13 177.844 0.400 . 1 . . . . . 140 ARG C . 17688 1
1701 . 1 1 140 140 ARG CA C 13 58.561 0.400 . 1 . . . . . 140 ARG CA . 17688 1
1702 . 1 1 140 140 ARG CB C 13 30.031 0.400 . 1 . . . . . 140 ARG CB . 17688 1
1703 . 1 1 140 140 ARG CG C 13 26.793 0.400 . 1 . . . . . 140 ARG CG . 17688 1
1704 . 1 1 140 140 ARG CD C 13 43.297 0.400 . 1 . . . . . 140 ARG CD . 17688 1
1705 . 1 1 140 140 ARG N N 15 119.694 0.400 . 1 . . . . . 140 ARG N . 17688 1
1706 . 1 1 141 141 TYR H H 1 7.423 0.020 . 1 . . . . . 141 TYR H . 17688 1
1707 . 1 1 141 141 TYR HA H 1 4.416 0.020 . 1 . . . . . 141 TYR HA . 17688 1
1708 . 1 1 141 141 TYR HB2 H 1 3.060 0.020 . 2 . . . . . 141 TYR HB2 . 17688 1
1709 . 1 1 141 141 TYR HB3 H 1 2.567 0.020 . 2 . . . . . 141 TYR HB3 . 17688 1
1710 . 1 1 141 141 TYR HD1 H 1 7.192 0.020 . 1 . . . . . 141 TYR HD1 . 17688 1
1711 . 1 1 141 141 TYR HD2 H 1 7.192 0.020 . 1 . . . . . 141 TYR HD2 . 17688 1
1712 . 1 1 141 141 TYR HE1 H 1 6.535 0.020 . 1 . . . . . 141 TYR HE1 . 17688 1
1713 . 1 1 141 141 TYR HE2 H 1 6.535 0.020 . 1 . . . . . 141 TYR HE2 . 17688 1
1714 . 1 1 141 141 TYR C C 13 176.591 0.400 . 1 . . . . . 141 TYR C . 17688 1
1715 . 1 1 141 141 TYR CA C 13 60.024 0.400 . 1 . . . . . 141 TYR CA . 17688 1
1716 . 1 1 141 141 TYR CB C 13 39.107 0.400 . 1 . . . . . 141 TYR CB . 17688 1
1717 . 1 1 141 141 TYR CD1 C 13 133.651 0.400 . 1 . . . . . 141 TYR CD1 . 17688 1
1718 . 1 1 141 141 TYR CD2 C 13 133.651 0.400 . 1 . . . . . 141 TYR CD2 . 17688 1
1719 . 1 1 141 141 TYR CE1 C 13 117.483 0.400 . 1 . . . . . 141 TYR CE1 . 17688 1
1720 . 1 1 141 141 TYR CE2 C 13 117.483 0.400 . 1 . . . . . 141 TYR CE2 . 17688 1
1721 . 1 1 141 141 TYR N N 15 114.763 0.400 . 1 . . . . . 141 TYR N . 17688 1
1722 . 1 1 142 142 GLY H H 1 8.007 0.020 . 1 . . . . . 142 GLY H . 17688 1
1723 . 1 1 142 142 GLY HA2 H 1 4.078 0.020 . 2 . . . . . 142 GLY HA2 . 17688 1
1724 . 1 1 142 142 GLY HA3 H 1 4.114 0.020 . 2 . . . . . 142 GLY HA3 . 17688 1
1725 . 1 1 142 142 GLY C C 13 174.373 0.400 . 1 . . . . . 142 GLY C . 17688 1
1726 . 1 1 142 142 GLY CA C 13 45.979 0.400 . 1 . . . . . 142 GLY CA . 17688 1
1727 . 1 1 142 142 GLY N N 15 108.773 0.400 . 1 . . . . . 142 GLY N . 17688 1
1728 . 1 1 143 143 ARG H H 1 8.043 0.020 . 1 . . . . . 143 ARG H . 17688 1
1729 . 1 1 143 143 ARG HA H 1 4.404 0.020 . 1 . . . . . 143 ARG HA . 17688 1
1730 . 1 1 143 143 ARG HB2 H 1 1.816 0.020 . 2 . . . . . 143 ARG HB2 . 17688 1
1731 . 1 1 143 143 ARG HB3 H 1 1.904 0.020 . 2 . . . . . 143 ARG HB3 . 17688 1
1732 . 1 1 143 143 ARG HG2 H 1 1.721 0.020 . 2 . . . . . 143 ARG HG2 . 17688 1
1733 . 1 1 143 143 ARG HG3 H 1 1.661 0.020 . 2 . . . . . 143 ARG HG3 . 17688 1
1734 . 1 1 143 143 ARG HD2 H 1 3.218 0.020 . 2 . . . . . 143 ARG HD2 . 17688 1
1735 . 1 1 143 143 ARG HD3 H 1 3.218 0.020 . 2 . . . . . 143 ARG HD3 . 17688 1
1736 . 1 1 143 143 ARG C C 13 176.623 0.400 . 1 . . . . . 143 ARG C . 17688 1
1737 . 1 1 143 143 ARG CA C 13 56.456 0.400 . 1 . . . . . 143 ARG CA . 17688 1
1738 . 1 1 143 143 ARG CB C 13 30.717 0.400 . 1 . . . . . 143 ARG CB . 17688 1
1739 . 1 1 143 143 ARG CG C 13 27.320 0.400 . 1 . . . . . 143 ARG CG . 17688 1
1740 . 1 1 143 143 ARG CD C 13 43.315 0.400 . 1 . . . . . 143 ARG CD . 17688 1
1741 . 1 1 143 143 ARG N N 15 120.241 0.400 . 1 . . . . . 143 ARG N . 17688 1
1742 . 1 1 144 144 LEU H H 1 8.067 0.020 . 1 . . . . . 144 LEU H . 17688 1
1743 . 1 1 144 144 LEU HA H 1 4.300 0.020 . 1 . . . . . 144 LEU HA . 17688 1
1744 . 1 1 144 144 LEU HB2 H 1 1.558 0.020 . 2 . . . . . 144 LEU HB2 . 17688 1
1745 . 1 1 144 144 LEU HB3 H 1 1.661 0.020 . 2 . . . . . 144 LEU HB3 . 17688 1
1746 . 1 1 144 144 LEU HG H 1 1.622 0.020 . 1 . . . . . 144 LEU HG . 17688 1
1747 . 1 1 144 144 LEU HD11 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1
1748 . 1 1 144 144 LEU HD12 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1
1749 . 1 1 144 144 LEU HD13 H 1 0.887 0.020 . 2 . . . . . 144 LEU HD1 . 17688 1
1750 . 1 1 144 144 LEU HD21 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1
1751 . 1 1 144 144 LEU HD22 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1
1752 . 1 1 144 144 LEU HD23 H 1 0.834 0.020 . 2 . . . . . 144 LEU HD2 . 17688 1
1753 . 1 1 144 144 LEU C C 13 177.362 0.400 . 1 . . . . . 144 LEU C . 17688 1
1754 . 1 1 144 144 LEU CA C 13 55.280 0.400 . 1 . . . . . 144 LEU CA . 17688 1
1755 . 1 1 144 144 LEU CB C 13 42.066 0.400 . 1 . . . . . 144 LEU CB . 17688 1
1756 . 1 1 144 144 LEU CG C 13 26.854 0.400 . 1 . . . . . 144 LEU CG . 17688 1
1757 . 1 1 144 144 LEU CD1 C 13 25.037 0.400 . 1 . . . . . 144 LEU CD1 . 17688 1
1758 . 1 1 144 144 LEU CD2 C 13 23.341 0.400 . 1 . . . . . 144 LEU CD2 . 17688 1
1759 . 1 1 144 144 LEU N N 15 122.053 0.400 . 1 . . . . . 144 LEU N . 17688 1
1760 . 1 1 145 145 GLU H H 1 8.292 0.020 . 1 . . . . . 145 GLU H . 17688 1
1761 . 1 1 145 145 GLU HA H 1 4.225 0.020 . 1 . . . . . 145 GLU HA . 17688 1
1762 . 1 1 145 145 GLU HB2 H 1 1.921 0.020 . 2 . . . . . 145 GLU HB2 . 17688 1
1763 . 1 1 145 145 GLU HB3 H 1 1.952 0.020 . 2 . . . . . 145 GLU HB3 . 17688 1
1764 . 1 1 145 145 GLU HG2 H 1 2.240 0.020 . 2 . . . . . 145 GLU HG2 . 17688 1
1765 . 1 1 145 145 GLU HG3 H 1 2.162 0.020 . 2 . . . . . 145 GLU HG3 . 17688 1
1766 . 1 1 145 145 GLU C C 13 176.302 0.400 . 1 . . . . . 145 GLU C . 17688 1
1767 . 1 1 145 145 GLU CA C 13 56.758 0.400 . 1 . . . . . 145 GLU CA . 17688 1
1768 . 1 1 145 145 GLU CB C 13 30.103 0.400 . 1 . . . . . 145 GLU CB . 17688 1
1769 . 1 1 145 145 GLU CG C 13 36.035 0.400 . 1 . . . . . 145 GLU CG . 17688 1
1770 . 1 1 145 145 GLU N N 15 121.281 0.400 . 1 . . . . . 145 GLU N . 17688 1
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