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 18458
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18458 1
2 '3D CC-TOCSY' . . . 18458 1
4 '3D aro-TOCSY' . . . 18458 1
5 '2D aro-HSQC' . . . 18458 1
6 '2D 1H-13C HSQC' . . . 18458 1
7 '3D CBCA(CO)NH' . . . 18458 1
8 '3D HBHA(CO)NH' . . . 18458 1
9 '3D HNCA' . . . 18458 1
10 '3D HNCO' . . . 18458 1
13 '3D HCCH-TOCSY' . . . 18458 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.94 0.01 . 2 . . . . 1 GLY HA2 . 18458 1
2 . 1 1 1 1 GLY HA3 H 1 3.93 0.01 . 2 . . . . 1 GLY HA3 . 18458 1
3 . 1 1 1 1 GLY C C 13 176.02 0.18 . 1 . . . . 1 GLY C . 18458 1
4 . 1 1 1 1 GLY CA C 13 45.71 0.12 . 1 . . . . 1 GLY CA . 18458 1
5 . 1 1 1 1 GLY N N 15 109.73 0 . 1 . . . . 1 GLY N . 18458 1
6 . 1 1 2 2 SER H H 1 7.95 0.16 . 1 . . . . 2 SER H . 18458 1
7 . 1 1 2 2 SER HA H 1 4.06 0.17 . 1 . . . . 2 SER HA . 18458 1
8 . 1 1 2 2 SER HB2 H 1 4.01 0.09 . 2 . . . . 2 SER HB2 . 18458 1
9 . 1 1 2 2 SER HB3 H 1 3.97 0.11 . 2 . . . . 2 SER HB3 . 18458 1
10 . 1 1 2 2 SER C C 13 174.79 0.38 . 1 . . . . 2 SER C . 18458 1
11 . 1 1 2 2 SER CA C 13 59.95 0.89 . 1 . . . . 2 SER CA . 18458 1
12 . 1 1 2 2 SER CB C 13 62.62 0.25 . 1 . . . . 2 SER CB . 18458 1
13 . 1 1 2 2 SER N N 15 116.4 1.39 . 1 . . . . 2 SER N . 18458 1
14 . 1 1 3 3 ASP H H 1 8.47 0.49 . 1 . . . . 3 ASP H . 18458 1
15 . 1 1 3 3 ASP HA H 1 4.37 0.05 . 1 . . . . 3 ASP HA . 18458 1
16 . 1 1 3 3 ASP HB2 H 1 2.78 0.08 . 2 . . . . 3 ASP HB2 . 18458 1
17 . 1 1 3 3 ASP HB3 H 1 2.77 0.1 . 2 . . . . 3 ASP HB3 . 18458 1
18 . 1 1 3 3 ASP C C 13 178.32 0.83 . 1 . . . . 3 ASP C . 18458 1
19 . 1 1 3 3 ASP CA C 13 56.72 0.51 . 1 . . . . 3 ASP CA . 18458 1
20 . 1 1 3 3 ASP CB C 13 40.48 0.7 . 1 . . . . 3 ASP CB . 18458 1
21 . 1 1 3 3 ASP N N 15 122.19 1.1 . 1 . . . . 3 ASP N . 18458 1
22 . 1 1 4 4 GLU H H 1 7.92 0.15 . 1 . . . . 4 GLU H . 18458 1
23 . 1 1 4 4 GLU HA H 1 4.03 0.11 . 1 . . . . 4 GLU HA . 18458 1
24 . 1 1 4 4 GLU HB2 H 1 2.1 0.09 . 2 . . . . 4 GLU HB2 . 18458 1
25 . 1 1 4 4 GLU HB3 H 1 2.03 0.11 . 2 . . . . 4 GLU HB3 . 18458 1
26 . 1 1 4 4 GLU HG2 H 1 2.37 0.07 . 2 . . . . 4 GLU HG2 . 18458 1
27 . 1 1 4 4 GLU HG3 H 1 2.36 0.1 . 2 . . . . 4 GLU HG3 . 18458 1
28 . 1 1 4 4 GLU C C 13 178.59 0.28 . 1 . . . . 4 GLU C . 18458 1
29 . 1 1 4 4 GLU CA C 13 59.01 0.44 . 1 . . . . 4 GLU CA . 18458 1
30 . 1 1 4 4 GLU CB C 13 29.65 0.27 . 1 . . . . 4 GLU CB . 18458 1
31 . 1 1 4 4 GLU N N 15 118.55 0.79 . 1 . . . . 4 GLU N . 18458 1
32 . 1 1 5 5 GLU H H 1 8.28 0.17 . 1 . . . . 5 GLU H . 18458 1
33 . 1 1 5 5 GLU HA H 1 4.21 0.19 . 1 . . . . 5 GLU HA . 18458 1
34 . 1 1 5 5 GLU HB2 H 1 2.15 0.04 . 2 . . . . 5 GLU HB2 . 18458 1
35 . 1 1 5 5 GLU HB3 H 1 2.16 0.06 . 2 . . . . 5 GLU HB3 . 18458 1
36 . 1 1 5 5 GLU HG2 H 1 2.46 0.09 . 2 . . . . 5 GLU HG2 . 18458 1
37 . 1 1 5 5 GLU HG3 H 1 2.23 0.09 . 2 . . . . 5 GLU HG3 . 18458 1
38 . 1 1 5 5 GLU C C 13 179.13 0.3 . 1 . . . . 5 GLU C . 18458 1
39 . 1 1 5 5 GLU CA C 13 58.51 0.55 . 1 . . . . 5 GLU CA . 18458 1
40 . 1 1 5 5 GLU CB C 13 29.93 0.22 . 1 . . . . 5 GLU CB . 18458 1
41 . 1 1 5 5 GLU N N 15 118.58 1.13 . 1 . . . . 5 GLU N . 18458 1
42 . 1 1 6 6 VAL H H 1 7.69 0.17 . 1 . . . . 6 VAL H . 18458 1
43 . 1 1 6 6 VAL HA H 1 3.7 0.13 . 1 . . . . 6 VAL HA . 18458 1
44 . 1 1 6 6 VAL HB H 1 2.12 0.05 . 1 . . . . 6 VAL HB . 18458 1
45 . 1 1 6 6 VAL HG11 H 1 0.86 0.08 . 2 . . . . 6 VAL MG1 . 18458 1
46 . 1 1 6 6 VAL HG12 H 1 0.86 0.08 . 2 . . . . 6 VAL MG1 . 18458 1
47 . 1 1 6 6 VAL HG13 H 1 0.86 0.08 . 2 . . . . 6 VAL MG1 . 18458 1
48 . 1 1 6 6 VAL HG21 H 1 0.96 0.04 . 2 . . . . 6 VAL MG2 . 18458 1
49 . 1 1 6 6 VAL HG22 H 1 0.96 0.04 . 2 . . . . 6 VAL MG2 . 18458 1
50 . 1 1 6 6 VAL HG23 H 1 0.96 0.04 . 2 . . . . 6 VAL MG2 . 18458 1
51 . 1 1 6 6 VAL C C 13 177.48 0.23 . 1 . . . . 6 VAL C . 18458 1
52 . 1 1 6 6 VAL CA C 13 64.11 0.28 . 1 . . . . 6 VAL CA . 18458 1
53 . 1 1 6 6 VAL CB C 13 31.48 0.17 . 1 . . . . 6 VAL CB . 18458 1
54 . 1 1 6 6 VAL N N 15 119.92 0.4 . 1 . . . . 6 VAL N . 18458 1
55 . 1 1 7 7 ASP H H 1 7.76 0.25 . 1 . . . . 7 ASP H . 18458 1
56 . 1 1 7 7 ASP HA H 1 4.51 0.09 . 1 . . . . 7 ASP HA . 18458 1
57 . 1 1 7 7 ASP HB2 H 1 2.83 0.11 . 2 . . . . 7 ASP HB2 . 18458 1
58 . 1 1 7 7 ASP HB3 H 1 2.82 0.07 . 2 . . . . 7 ASP HB3 . 18458 1
59 . 1 1 7 7 ASP C C 13 177.14 0.34 . 1 . . . . 7 ASP C . 18458 1
60 . 1 1 7 7 ASP CA C 13 55.79 0.37 . 1 . . . . 7 ASP CA . 18458 1
61 . 1 1 7 7 ASP CB C 13 41.23 0.23 . 1 . . . . 7 ASP CB . 18458 1
62 . 1 1 7 7 ASP N N 15 117.35 0.94 . 1 . . . . 7 ASP N . 18458 1
63 . 1 1 8 8 SER H H 1 7.44 0.13 . 1 . . . . 8 SER H . 18458 1
64 . 1 1 8 8 SER HA H 1 4.35 0.14 . 1 . . . . 8 SER HA . 18458 1
65 . 1 1 8 8 SER HB2 H 1 3.67 0.17 . 2 . . . . 8 SER HB2 . 18458 1
66 . 1 1 8 8 SER HB3 H 1 3.72 0.17 . 2 . . . . 8 SER HB3 . 18458 1
67 . 1 1 8 8 SER C C 13 174.44 0.29 . 1 . . . . 8 SER C . 18458 1
68 . 1 1 8 8 SER CA C 13 58.15 0.49 . 1 . . . . 8 SER CA . 18458 1
69 . 1 1 8 8 SER CB C 13 63.75 0.29 . 1 . . . . 8 SER CB . 18458 1
70 . 1 1 8 8 SER N N 15 112.95 1.06 . 1 . . . . 8 SER N . 18458 1
71 . 1 1 9 9 VAL H H 1 6.92 0.28 . 1 . . . . 9 VAL H . 18458 1
72 . 1 1 9 9 VAL HA H 1 3.78 0.1 . 1 . . . . 9 VAL HA . 18458 1
73 . 1 1 9 9 VAL HB H 1 2.02 0.05 . 1 . . . . 9 VAL HB . 18458 1
74 . 1 1 9 9 VAL HG11 H 1 0.77 0.09 . 2 . . . . 9 VAL MG1 . 18458 1
75 . 1 1 9 9 VAL HG12 H 1 0.77 0.09 . 2 . . . . 9 VAL MG1 . 18458 1
76 . 1 1 9 9 VAL HG13 H 1 0.77 0.09 . 2 . . . . 9 VAL MG1 . 18458 1
77 . 1 1 9 9 VAL HG21 H 1 0.96 0.1 . 2 . . . . 9 VAL MG2 . 18458 1
78 . 1 1 9 9 VAL HG22 H 1 0.96 0.1 . 2 . . . . 9 VAL MG2 . 18458 1
79 . 1 1 9 9 VAL HG23 H 1 0.96 0.1 . 2 . . . . 9 VAL MG2 . 18458 1
80 . 1 1 9 9 VAL C C 13 174.97 0.26 . 1 . . . . 9 VAL C . 18458 1
81 . 1 1 9 9 VAL CA C 13 61.89 0.26 . 1 . . . . 9 VAL CA . 18458 1
82 . 1 1 9 9 VAL CB C 13 32.38 0.33 . 1 . . . . 9 VAL CB . 18458 1
83 . 1 1 9 9 VAL N N 15 115.91 0.76 . 1 . . . . 9 VAL N . 18458 1
84 . 1 1 10 10 LEU H H 1 8.38 0.12 . 1 . . . . 10 LEU H . 18458 1
85 . 1 1 10 10 LEU HA H 1 4.41 0.22 . 1 . . . . 10 LEU HA . 18458 1
86 . 1 1 10 10 LEU HB2 H 1 1.82 0.1 . 2 . . . . 10 LEU HB2 . 18458 1
87 . 1 1 10 10 LEU HB3 H 1 1.58 0.04 . 2 . . . . 10 LEU HB3 . 18458 1
88 . 1 1 10 10 LEU HG H 1 1.35 0.07 . 1 . . . . 10 LEU HG . 18458 1
89 . 1 1 10 10 LEU HD11 H 1 0.58 0.14 . 2 . . . . 10 LEU MD1 . 18458 1
90 . 1 1 10 10 LEU HD12 H 1 0.58 0.14 . 2 . . . . 10 LEU MD1 . 18458 1
91 . 1 1 10 10 LEU HD13 H 1 0.58 0.14 . 2 . . . . 10 LEU MD1 . 18458 1
92 . 1 1 10 10 LEU HD21 H 1 0.66 0.06 . 2 . . . . 10 LEU MD2 . 18458 1
93 . 1 1 10 10 LEU HD22 H 1 0.66 0.06 . 2 . . . . 10 LEU MD2 . 18458 1
94 . 1 1 10 10 LEU HD23 H 1 0.66 0.06 . 2 . . . . 10 LEU MD2 . 18458 1
95 . 1 1 10 10 LEU C C 13 175.26 0.45 . 1 . . . . 10 LEU C . 18458 1
96 . 1 1 10 10 LEU CA C 13 54.54 0.42 . 1 . . . . 10 LEU CA . 18458 1
97 . 1 1 10 10 LEU CB C 13 42.83 0.37 . 1 . . . . 10 LEU CB . 18458 1
98 . 1 1 10 10 LEU N N 15 125.7 1.44 . 1 . . . . 10 LEU N . 18458 1
99 . 1 1 11 11 PHE H H 1 8.57 0.2 . 1 . . . . 11 PHE H . 18458 1
100 . 1 1 11 11 PHE HA H 1 4.87 0.12 . 1 . . . . 11 PHE HA . 18458 1
101 . 1 1 11 11 PHE HB2 H 1 3.15 0.12 . 2 . . . . 11 PHE HB2 . 18458 1
102 . 1 1 11 11 PHE HB3 H 1 3.03 0.11 . 2 . . . . 11 PHE HB3 . 18458 1
103 . 1 1 11 11 PHE C C 13 176.01 0.36 . 1 . . . . 11 PHE C . 18458 1
104 . 1 1 11 11 PHE CA C 13 58.62 0.65 . 1 . . . . 11 PHE CA . 18458 1
105 . 1 1 11 11 PHE CB C 13 40.28 0.84 . 1 . . . . 11 PHE CB . 18458 1
106 . 1 1 11 11 PHE N N 15 123.78 1.56 . 1 . . . . 11 PHE N . 18458 1
107 . 1 1 12 12 GLY H H 1 7.9 0.24 . 1 . . . . 12 GLY H . 18458 1
108 . 1 1 12 12 GLY HA2 H 1 3.99 0.3 . 2 . . . . 12 GLY HA2 . 18458 1
109 . 1 1 12 12 GLY HA3 H 1 3.97 0.13 . 2 . . . . 12 GLY HA3 . 18458 1
110 . 1 1 12 12 GLY C C 13 171.17 0.42 . 1 . . . . 12 GLY C . 18458 1
111 . 1 1 12 12 GLY CA C 13 44.8 0.29 . 1 . . . . 12 GLY CA . 18458 1
112 . 1 1 12 12 GLY N N 15 104.85 0.74 . 1 . . . . 12 GLY N . 18458 1
113 . 1 1 13 13 SER H H 1 8.5 0.23 . 1 . . . . 13 SER H . 18458 1
114 . 1 1 13 13 SER HA H 1 5.24 0.48 . 1 . . . . 13 SER HA . 18458 1
115 . 1 1 13 13 SER HB2 H 1 3.69 0.11 . 2 . . . . 13 SER HB2 . 18458 1
116 . 1 1 13 13 SER HB3 H 1 3.55 0.14 . 2 . . . . 13 SER HB3 . 18458 1
117 . 1 1 13 13 SER C C 13 173.89 0.32 . 1 . . . . 13 SER C . 18458 1
118 . 1 1 13 13 SER CA C 13 57.76 0.39 . 1 . . . . 13 SER CA . 18458 1
119 . 1 1 13 13 SER CB C 13 65.61 0.38 . 1 . . . . 13 SER CB . 18458 1
120 . 1 1 13 13 SER N N 15 115.1 1.47 . 1 . . . . 13 SER N . 18458 1
121 . 1 1 14 14 LEU H H 1 8.2 0.25 . 1 . . . . 14 LEU H . 18458 1
122 . 1 1 14 14 LEU HA H 1 4.75 0.17 . 1 . . . . 14 LEU HA . 18458 1
123 . 1 1 14 14 LEU HB2 H 1 1.64 0.05 . 2 . . . . 14 LEU HB2 . 18458 1
124 . 1 1 14 14 LEU HB3 H 1 1.71 0.11 . 2 . . . . 14 LEU HB3 . 18458 1
125 . 1 1 14 14 LEU HG H 1 1.65 0.17 . 1 . . . . 14 LEU HG . 18458 1
126 . 1 1 14 14 LEU HD11 H 1 0.92 0.06 . 2 . . . . 14 LEU MD1 . 18458 1
127 . 1 1 14 14 LEU HD12 H 1 0.92 0.06 . 2 . . . . 14 LEU MD1 . 18458 1
128 . 1 1 14 14 LEU HD13 H 1 0.92 0.06 . 2 . . . . 14 LEU MD1 . 18458 1
129 . 1 1 14 14 LEU HD21 H 1 0.62 0.16 . 2 . . . . 14 LEU MD2 . 18458 1
130 . 1 1 14 14 LEU HD22 H 1 0.62 0.16 . 2 . . . . 14 LEU MD2 . 18458 1
131 . 1 1 14 14 LEU HD23 H 1 0.62 0.16 . 2 . . . . 14 LEU MD2 . 18458 1
132 . 1 1 14 14 LEU C C 13 175.44 0.74 . 1 . . . . 14 LEU C . 18458 1
133 . 1 1 14 14 LEU CA C 13 54.48 0.39 . 1 . . . . 14 LEU CA . 18458 1
134 . 1 1 14 14 LEU CB C 13 43.51 0.49 . 1 . . . . 14 LEU CB . 18458 1
135 . 1 1 14 14 LEU N N 15 122.41 1.77 . 1 . . . . 14 LEU N . 18458 1
136 . 1 1 15 15 ARG H H 1 8.42 0.21 . 1 . . . . 15 ARG H . 18458 1
137 . 1 1 15 15 ARG HA H 1 4.58 0.22 . 1 . . . . 15 ARG HA . 18458 1
138 . 1 1 15 15 ARG HB2 H 1 1.72 0.06 . 2 . . . . 15 ARG HB2 . 18458 1
139 . 1 1 15 15 ARG HB3 H 1 1.84 0.07 . 2 . . . . 15 ARG HB3 . 18458 1
140 . 1 1 15 15 ARG HG2 H 1 1.52 0.1 . 2 . . . . 15 ARG HG2 . 18458 1
141 . 1 1 15 15 ARG HG3 H 1 1.59 0.06 . 2 . . . . 15 ARG HG3 . 18458 1
142 . 1 1 15 15 ARG HD2 H 1 3.28 0.13 . 2 . . . . 15 ARG HD2 . 18458 1
143 . 1 1 15 15 ARG HD3 H 1 3.26 0.17 . 2 . . . . 15 ARG HD3 . 18458 1
144 . 1 1 15 15 ARG HE H 1 7.24 0.1 . 1 . . . . 15 ARG HE . 18458 1
145 . 1 1 15 15 ARG C C 13 175.03 0.8 . 1 . . . . 15 ARG C . 18458 1
146 . 1 1 15 15 ARG CA C 13 54.54 0.6 . 1 . . . . 15 ARG CA . 18458 1
147 . 1 1 15 15 ARG CB C 13 32.67 1.2 . 1 . . . . 15 ARG CB . 18458 1
148 . 1 1 15 15 ARG N N 15 119.44 1.46 . 1 . . . . 15 ARG N . 18458 1
149 . 1 1 16 16 GLY H H 1 8.55 0.55 . 1 . . . . 16 GLY H . 18458 1
150 . 1 1 16 16 GLY HA2 H 1 3.95 0.07 . 2 . . . . 16 GLY HA2 . 18458 1
151 . 1 1 16 16 GLY HA3 H 1 3.94 0.06 . 2 . . . . 16 GLY HA3 . 18458 1
152 . 1 1 16 16 GLY C C 13 172.16 1.4 . 1 . . . . 16 GLY C . 18458 1
153 . 1 1 16 16 GLY CA C 13 45.05 1.13 . 1 . . . . 16 GLY CA . 18458 1
154 . 1 1 16 16 GLY N N 15 112.56 3.85 . 1 . . . . 16 GLY N . 18458 1
155 . 1 1 17 17 HIS H H 1 8.4 0.29 . 1 . . . . 17 HIS H . 18458 1
156 . 1 1 17 17 HIS HA H 1 4.58 0.3 . 1 . . . . 17 HIS HA . 18458 1
157 . 1 1 17 17 HIS HB2 H 1 3.17 0.12 . 2 . . . . 17 HIS HB2 . 18458 1
158 . 1 1 17 17 HIS HB3 H 1 3.29 0.09 . 2 . . . . 17 HIS HB3 . 18458 1
159 . 1 1 17 17 HIS HD2 H 1 5.74 0.11 . 1 . . . . 17 HIS HD2 . 18458 1
160 . 1 1 17 17 HIS HE1 H 1 6.9 0.35 . 1 . . . . 17 HIS HE1 . 18458 1
161 . 1 1 17 17 HIS C C 13 174.31 1.81 . 1 . . . . 17 HIS C . 18458 1
162 . 1 1 17 17 HIS CA C 13 55.24 0.83 . 1 . . . . 17 HIS CA . 18458 1
163 . 1 1 17 17 HIS CB C 13 29.01 1.95 . 1 . . . . 17 HIS CB . 18458 1
164 . 1 1 17 17 HIS N N 15 120.04 5.01 . 1 . . . . 17 HIS N . 18458 1
165 . 1 1 18 18 VAL H H 1 7.76 0.28 . 1 . . . . 18 VAL H . 18458 1
166 . 1 1 18 18 VAL HA H 1 4.07 0.24 . 1 . . . . 18 VAL HA . 18458 1
167 . 1 1 18 18 VAL HB H 1 2.09 0.06 . 1 . . . . 18 VAL HB . 18458 1
168 . 1 1 18 18 VAL HG11 H 1 0.84 0.09 . 2 . . . . 18 VAL MG1 . 18458 1
169 . 1 1 18 18 VAL HG12 H 1 0.84 0.09 . 2 . . . . 18 VAL MG1 . 18458 1
170 . 1 1 18 18 VAL HG13 H 1 0.84 0.09 . 2 . . . . 18 VAL MG1 . 18458 1
171 . 1 1 18 18 VAL HG21 H 1 0.96 0.06 . 2 . . . . 18 VAL MG2 . 18458 1
172 . 1 1 18 18 VAL HG22 H 1 0.96 0.06 . 2 . . . . 18 VAL MG2 . 18458 1
173 . 1 1 18 18 VAL HG23 H 1 0.96 0.06 . 2 . . . . 18 VAL MG2 . 18458 1
174 . 1 1 18 18 VAL C C 13 175.5 0.75 . 1 . . . . 18 VAL C . 18458 1
175 . 1 1 18 18 VAL CA C 13 61.01 1.18 . 1 . . . . 18 VAL CA . 18458 1
176 . 1 1 18 18 VAL CB C 13 32.33 1.73 . 1 . . . . 18 VAL CB . 18458 1
177 . 1 1 18 18 VAL N N 15 118.39 3.6 . 1 . . . . 18 VAL N . 18458 1
178 . 1 1 19 19 VAL H H 1 7.94 0.23 . 1 . . . . 19 VAL H . 18458 1
179 . 1 1 19 19 VAL HA H 1 4.42 0.19 . 1 . . . . 19 VAL HA . 18458 1
180 . 1 1 19 19 VAL HB H 1 2.08 0.16 . 1 . . . . 19 VAL HB . 18458 1
181 . 1 1 19 19 VAL HG11 H 1 0.73 0.16 . 2 . . . . 19 VAL MG1 . 18458 1
182 . 1 1 19 19 VAL HG12 H 1 0.73 0.16 . 2 . . . . 19 VAL MG1 . 18458 1
183 . 1 1 19 19 VAL HG13 H 1 0.73 0.16 . 2 . . . . 19 VAL MG1 . 18458 1
184 . 1 1 19 19 VAL HG21 H 1 0.9 0.14 . 2 . . . . 19 VAL MG2 . 18458 1
185 . 1 1 19 19 VAL HG22 H 1 0.9 0.14 . 2 . . . . 19 VAL MG2 . 18458 1
186 . 1 1 19 19 VAL HG23 H 1 0.9 0.14 . 2 . . . . 19 VAL MG2 . 18458 1
187 . 1 1 19 19 VAL C C 13 175.54 0.54 . 1 . . . . 19 VAL C . 18458 1
188 . 1 1 19 19 VAL CA C 13 59.44 0.73 . 1 . . . . 19 VAL CA . 18458 1
189 . 1 1 19 19 VAL CB C 13 34.49 0.92 . 1 . . . . 19 VAL CB . 18458 1
190 . 1 1 19 19 VAL N N 15 120.18 3.36 . 1 . . . . 19 VAL N . 18458 1
191 . 1 1 20 20 GLY H H 1 8.46 0.18 . 1 . . . . 20 GLY H . 18458 1
192 . 1 1 20 20 GLY HA2 H 1 4.05 0.12 . 2 . . . . 20 GLY HA2 . 18458 1
193 . 1 1 20 20 GLY HA3 H 1 3.99 0.08 . 2 . . . . 20 GLY HA3 . 18458 1
194 . 1 1 20 20 GLY C C 13 173.97 0.83 . 1 . . . . 20 GLY C . 18458 1
195 . 1 1 20 20 GLY CA C 13 45.18 0.76 . 1 . . . . 20 GLY CA . 18458 1
196 . 1 1 20 20 GLY N N 15 111.75 2.54 . 1 . . . . 20 GLY N . 18458 1
197 . 1 1 21 21 LEU H H 1 8.38 0.21 . 1 . . . . 21 LEU H . 18458 1
198 . 1 1 21 21 LEU HA H 1 4.42 0.38 . 1 . . . . 21 LEU HA . 18458 1
199 . 1 1 21 21 LEU HB2 H 1 1.67 0.14 . 2 . . . . 21 LEU HB2 . 18458 1
200 . 1 1 21 21 LEU HB3 H 1 1.71 0.13 . 2 . . . . 21 LEU HB3 . 18458 1
201 . 1 1 21 21 LEU HG H 1 1.65 0.29 . 1 . . . . 21 LEU HG . 18458 1
202 . 1 1 21 21 LEU HD11 H 1 0.84 0.24 . 2 . . . . 21 LEU MD1 . 18458 1
203 . 1 1 21 21 LEU HD12 H 1 0.84 0.24 . 2 . . . . 21 LEU MD1 . 18458 1
204 . 1 1 21 21 LEU HD13 H 1 0.84 0.24 . 2 . . . . 21 LEU MD1 . 18458 1
205 . 1 1 21 21 LEU HD21 H 1 0.84 0.16 . 2 . . . . 21 LEU MD2 . 18458 1
206 . 1 1 21 21 LEU HD22 H 1 0.84 0.16 . 2 . . . . 21 LEU MD2 . 18458 1
207 . 1 1 21 21 LEU HD23 H 1 0.84 0.16 . 2 . . . . 21 LEU MD2 . 18458 1
208 . 1 1 21 21 LEU C C 13 178.71 0.84 . 1 . . . . 21 LEU C . 18458 1
209 . 1 1 21 21 LEU CA C 13 56.47 1.15 . 1 . . . . 21 LEU CA . 18458 1
210 . 1 1 21 21 LEU CB C 13 41.92 0.82 . 1 . . . . 21 LEU CB . 18458 1
211 . 1 1 21 21 LEU N N 15 123.92 2.89 . 1 . . . . 21 LEU N . 18458 1
212 . 1 1 22 22 ARG H H 1 7.92 0.27 . 1 . . . . 22 ARG H . 18458 1
213 . 1 1 22 22 ARG HA H 1 3.9 0.17 . 1 . . . . 22 ARG HA . 18458 1
214 . 1 1 22 22 ARG HB2 H 1 1.65 0.23 . 2 . . . . 22 ARG HB2 . 18458 1
215 . 1 1 22 22 ARG HB3 H 1 1.7 0.33 . 2 . . . . 22 ARG HB3 . 18458 1
216 . 1 1 22 22 ARG HG2 H 1 1.4 0.38 . 2 . . . . 22 ARG HG2 . 18458 1
217 . 1 1 22 22 ARG HG3 H 1 1.51 0.23 . 2 . . . . 22 ARG HG3 . 18458 1
218 . 1 1 22 22 ARG HD2 H 1 3.13 0.16 . 2 . . . . 22 ARG HD2 . 18458 1
219 . 1 1 22 22 ARG HD3 H 1 3.06 0.28 . 2 . . . . 22 ARG HD3 . 18458 1
220 . 1 1 22 22 ARG HE H 1 7.37 0.1 . 1 . . . . 22 ARG HE . 18458 1
221 . 1 1 22 22 ARG C C 13 176.77 0.51 . 1 . . . . 22 ARG C . 18458 1
222 . 1 1 22 22 ARG CA C 13 59.06 0.65 . 1 . . . . 22 ARG CA . 18458 1
223 . 1 1 22 22 ARG CB C 13 30.26 0.37 . 1 . . . . 22 ARG CB . 18458 1
224 . 1 1 22 22 ARG N N 15 117.77 1.37 . 1 . . . . 22 ARG N . 18458 1
225 . 1 1 23 23 TYR H H 1 7.69 0.26 . 1 . . . . 23 TYR H . 18458 1
226 . 1 1 23 23 TYR HA H 1 4.5 0.2 . 1 . . . . 23 TYR HA . 18458 1
227 . 1 1 23 23 TYR HB2 H 1 2.92 0.14 . 2 . . . . 23 TYR HB2 . 18458 1
228 . 1 1 23 23 TYR HB3 H 1 2.85 0.25 . 2 . . . . 23 TYR HB3 . 18458 1
229 . 1 1 23 23 TYR C C 13 175.31 0.92 . 1 . . . . 23 TYR C . 18458 1
230 . 1 1 23 23 TYR CA C 13 58.31 1.15 . 1 . . . . 23 TYR CA . 18458 1
231 . 1 1 23 23 TYR CB C 13 39.47 1.32 . 1 . . . . 23 TYR CB . 18458 1
232 . 1 1 23 23 TYR N N 15 113.92 2.54 . 1 . . . . 23 TYR N . 18458 1
233 . 1 1 24 24 TYR H H 1 7.65 0.42 . 1 . . . . 24 TYR H . 18458 1
234 . 1 1 24 24 TYR HA H 1 4.38 0.45 . 1 . . . . 24 TYR HA . 18458 1
235 . 1 1 24 24 TYR HB2 H 1 3.03 0.15 . 2 . . . . 24 TYR HB2 . 18458 1
236 . 1 1 24 24 TYR HB3 H 1 2.93 0.13 . 2 . . . . 24 TYR HB3 . 18458 1
237 . 1 1 24 24 TYR C C 13 174.89 2.26 . 1 . . . . 24 TYR C . 18458 1
238 . 1 1 24 24 TYR CA C 13 57.7 1.55 . 1 . . . . 24 TYR CA . 18458 1
239 . 1 1 24 24 TYR CB C 13 39.22 2.03 . 1 . . . . 24 TYR CB . 18458 1
240 . 1 1 24 24 TYR N N 15 118.45 3.21 . 1 . . . . 24 TYR N . 18458 1
241 . 1 1 25 25 THR H H 1 8.22 0.47 . 1 . . . . 25 THR H . 18458 1
242 . 1 1 25 25 THR HA H 1 3.97 0.26 . 1 . . . . 25 THR HA . 18458 1
243 . 1 1 25 25 THR HB H 1 4.24 0.1 . 1 . . . . 25 THR HB . 18458 1
244 . 1 1 25 25 THR HG21 H 1 1.2 0.11 . 1 . . . . 25 THR MG . 18458 1
245 . 1 1 25 25 THR HG22 H 1 1.2 0.11 . 1 . . . . 25 THR MG . 18458 1
246 . 1 1 25 25 THR HG23 H 1 1.2 0.11 . 1 . . . . 25 THR MG . 18458 1
247 . 1 1 25 25 THR C C 13 175.51 0.8 . 1 . . . . 25 THR C . 18458 1
248 . 1 1 25 25 THR CA C 13 63.52 1.37 . 1 . . . . 25 THR CA . 18458 1
249 . 1 1 25 25 THR CB C 13 68.62 0.83 . 1 . . . . 25 THR CB . 18458 1
250 . 1 1 25 25 THR N N 15 116.41 3.29 . 1 . . . . 25 THR N . 18458 1
251 . 1 1 26 26 GLY H H 1 8.18 0.41 . 1 . . . . 26 GLY H . 18458 1
252 . 1 1 26 26 GLY HA2 H 1 3.99 0.07 . 2 . . . . 26 GLY HA2 . 18458 1
253 . 1 1 26 26 GLY HA3 H 1 4.05 0.12 . 2 . . . . 26 GLY HA3 . 18458 1
254 . 1 1 26 26 GLY C C 13 173.6 0.39 . 1 . . . . 26 GLY C . 18458 1
255 . 1 1 26 26 GLY CA C 13 45.68 0.68 . 1 . . . . 26 GLY CA . 18458 1
256 . 1 1 26 26 GLY N N 15 108.62 0.74 . 1 . . . . 26 GLY N . 18458 1
257 . 1 1 27 27 VAL H H 1 7.43 0.43 . 1 . . . . 27 VAL H . 18458 1
258 . 1 1 27 27 VAL HA H 1 4.11 0.33 . 1 . . . . 27 VAL HA . 18458 1
259 . 1 1 27 27 VAL HB H 1 2.11 0.12 . 1 . . . . 27 VAL HB . 18458 1
260 . 1 1 27 27 VAL HG11 H 1 0.72 0.14 . 2 . . . . 27 VAL MG1 . 18458 1
261 . 1 1 27 27 VAL HG12 H 1 0.72 0.14 . 2 . . . . 27 VAL MG1 . 18458 1
262 . 1 1 27 27 VAL HG13 H 1 0.72 0.14 . 2 . . . . 27 VAL MG1 . 18458 1
263 . 1 1 27 27 VAL HG21 H 1 0.92 0.09 . 2 . . . . 27 VAL MG2 . 18458 1
264 . 1 1 27 27 VAL HG22 H 1 0.92 0.09 . 2 . . . . 27 VAL MG2 . 18458 1
265 . 1 1 27 27 VAL HG23 H 1 0.92 0.09 . 2 . . . . 27 VAL MG2 . 18458 1
266 . 1 1 27 27 VAL C C 13 175.68 0.35 . 1 . . . . 27 VAL C . 18458 1
267 . 1 1 27 27 VAL CA C 13 60.66 1.16 . 1 . . . . 27 VAL CA . 18458 1
268 . 1 1 27 27 VAL CB C 13 32.91 0.85 . 1 . . . . 27 VAL CB . 18458 1
269 . 1 1 27 27 VAL N N 15 113.08 2.82 . 1 . . . . 27 VAL N . 18458 1
270 . 1 1 28 28 VAL H H 1 8.05 0.16 . 1 . . . . 28 VAL H . 18458 1
271 . 1 1 28 28 VAL HA H 1 4.25 0.18 . 1 . . . . 28 VAL HA . 18458 1
272 . 1 1 28 28 VAL HB H 1 2.1 0.08 . 1 . . . . 28 VAL HB . 18458 1
273 . 1 1 28 28 VAL HG11 H 1 0.76 0.09 . 2 . . . . 28 VAL MG1 . 18458 1
274 . 1 1 28 28 VAL HG12 H 1 0.76 0.09 . 2 . . . . 28 VAL MG1 . 18458 1
275 . 1 1 28 28 VAL HG13 H 1 0.76 0.09 . 2 . . . . 28 VAL MG1 . 18458 1
276 . 1 1 28 28 VAL HG21 H 1 0.94 0.06 . 2 . . . . 28 VAL MG2 . 18458 1
277 . 1 1 28 28 VAL HG22 H 1 0.94 0.06 . 2 . . . . 28 VAL MG2 . 18458 1
278 . 1 1 28 28 VAL HG23 H 1 0.94 0.06 . 2 . . . . 28 VAL MG2 . 18458 1
279 . 1 1 28 28 VAL C C 13 175.13 0.26 . 1 . . . . 28 VAL C . 18458 1
280 . 1 1 28 28 VAL CA C 13 61.21 0.62 . 1 . . . . 28 VAL CA . 18458 1
281 . 1 1 28 28 VAL CB C 13 33.1 0.63 . 1 . . . . 28 VAL CB . 18458 1
282 . 1 1 28 28 VAL N N 15 124.11 1.97 . 1 . . . . 28 VAL N . 18458 1
283 . 1 1 29 29 ASN H H 1 8.63 0.24 . 1 . . . . 29 ASN H . 18458 1
284 . 1 1 29 29 ASN HA H 1 4.72 0.13 . 1 . . . . 29 ASN HA . 18458 1
285 . 1 1 29 29 ASN HB2 H 1 2.84 0.08 . 2 . . . . 29 ASN HB2 . 18458 1
286 . 1 1 29 29 ASN HB3 H 1 2.74 0.1 . 2 . . . . 29 ASN HB3 . 18458 1
287 . 1 1 29 29 ASN HD21 H 1 7.14 0.25 . 2 . . . . 29 ASN HD21 . 18458 1
288 . 1 1 29 29 ASN HD22 H 1 6.74 0.05 . 2 . . . . 29 ASN HD22 . 18458 1
289 . 1 1 29 29 ASN C C 13 175.31 0.16 . 1 . . . . 29 ASN C . 18458 1
290 . 1 1 29 29 ASN CA C 13 52.71 0.46 . 1 . . . . 29 ASN CA . 18458 1
291 . 1 1 29 29 ASN CB C 13 40.16 0.32 . 1 . . . . 29 ASN CB . 18458 1
292 . 1 1 29 29 ASN N N 15 125.79 1.03 . 1 . . . . 29 ASN N . 18458 1
293 . 1 1 30 30 ASN H H 1 8.75 0.15 . 1 . . . . 30 ASN H . 18458 1
294 . 1 1 30 30 ASN HA H 1 4.39 0.1 . 1 . . . . 30 ASN HA . 18458 1
295 . 1 1 30 30 ASN HB2 H 1 2.78 0.11 . 2 . . . . 30 ASN HB2 . 18458 1
296 . 1 1 30 30 ASN HB3 H 1 2.89 0.09 . 2 . . . . 30 ASN HB3 . 18458 1
297 . 1 1 30 30 ASN HD21 H 1 6.84 0.36 . 2 . . . . 30 ASN HD21 . 18458 1
298 . 1 1 30 30 ASN HD22 H 1 7.69 0.58 . 2 . . . . 30 ASN HD22 . 18458 1
299 . 1 1 30 30 ASN C C 13 176.8 0.44 . 1 . . . . 30 ASN C . 18458 1
300 . 1 1 30 30 ASN CA C 13 56.34 0.38 . 1 . . . . 30 ASN CA . 18458 1
301 . 1 1 30 30 ASN CB C 13 38.49 0.47 . 1 . . . . 30 ASN CB . 18458 1
302 . 1 1 30 30 ASN N N 15 118.98 1.07 . 1 . . . . 30 ASN N . 18458 1
303 . 1 1 31 31 ASN H H 1 8.24 0.21 . 1 . . . . 31 ASN H . 18458 1
304 . 1 1 31 31 ASN HA H 1 4.54 0.05 . 1 . . . . 31 ASN HA . 18458 1
305 . 1 1 31 31 ASN HB2 H 1 2.77 0.07 . 2 . . . . 31 ASN HB2 . 18458 1
306 . 1 1 31 31 ASN HB3 H 1 2.87 0.04 . 2 . . . . 31 ASN HB3 . 18458 1
307 . 1 1 31 31 ASN HD21 H 1 6.95 0.38 . 2 . . . . 31 ASN HD21 . 18458 1
308 . 1 1 31 31 ASN HD22 H 1 7.5 0.25 . 2 . . . . 31 ASN HD22 . 18458 1
309 . 1 1 31 31 ASN C C 13 176.06 0.38 . 1 . . . . 31 ASN C . 18458 1
310 . 1 1 31 31 ASN CA C 13 55.6 0.53 . 1 . . . . 31 ASN CA . 18458 1
311 . 1 1 31 31 ASN CB C 13 38.84 0.46 . 1 . . . . 31 ASN CB . 18458 1
312 . 1 1 31 31 ASN N N 15 116.19 1.51 . 1 . . . . 31 ASN N . 18458 1
313 . 1 1 32 32 GLU H H 1 7.75 0.08 . 1 . . . . 32 GLU H . 18458 1
314 . 1 1 32 32 GLU HA H 1 4.22 0.07 . 1 . . . . 32 GLU HA . 18458 1
315 . 1 1 32 32 GLU HB2 H 1 2.19 0.08 . 2 . . . . 32 GLU HB2 . 18458 1
316 . 1 1 32 32 GLU HB3 H 1 1.99 0.07 . 2 . . . . 32 GLU HB3 . 18458 1
317 . 1 1 32 32 GLU HG2 H 1 2.34 0.05 . 2 . . . . 32 GLU HG2 . 18458 1
318 . 1 1 32 32 GLU HG3 H 1 2.37 0.15 . 2 . . . . 32 GLU HG3 . 18458 1
319 . 1 1 32 32 GLU C C 13 176.69 0.12 . 1 . . . . 32 GLU C . 18458 1
320 . 1 1 32 32 GLU CA C 13 56.41 0.47 . 1 . . . . 32 GLU CA . 18458 1
321 . 1 1 32 32 GLU CB C 13 30.0 0.17 . 1 . . . . 32 GLU CB . 18458 1
322 . 1 1 32 32 GLU N N 15 117.09 1.16 . 1 . . . . 32 GLU N . 18458 1
323 . 1 1 33 33 MET H H 1 7.31 0.41 . 1 . . . . 33 MET H . 18458 1
324 . 1 1 33 33 MET HA H 1 4.11 0.13 . 1 . . . . 33 MET HA . 18458 1
325 . 1 1 33 33 MET HB2 H 1 2.09 0.12 . 2 . . . . 33 MET HB2 . 18458 1
326 . 1 1 33 33 MET HB3 H 1 2.21 0.09 . 2 . . . . 33 MET HB3 . 18458 1
327 . 1 1 33 33 MET HG2 H 1 2.61 0.03 . 2 . . . . 33 MET HG2 . 18458 1
328 . 1 1 33 33 MET HG3 H 1 2.76 0.06 . 2 . . . . 33 MET HG3 . 18458 1
329 . 1 1 33 33 MET HE1 H 1 0.33 0.04 . 1 . . . . 33 MET ME . 18458 1
330 . 1 1 33 33 MET HE2 H 1 0.33 0.04 . 1 . . . . 33 MET ME . 18458 1
331 . 1 1 33 33 MET HE3 H 1 0.33 0.04 . 1 . . . . 33 MET ME . 18458 1
332 . 1 1 33 33 MET C C 13 176.19 0.17 . 1 . . . . 33 MET C . 18458 1
333 . 1 1 33 33 MET CA C 13 55.94 0.35 . 1 . . . . 33 MET CA . 18458 1
334 . 1 1 33 33 MET CB C 13 31.92 0.16 . 1 . . . . 33 MET CB . 18458 1
335 . 1 1 33 33 MET N N 15 116.73 0.53 . 1 . . . . 33 MET N . 18458 1
336 . 1 1 34 34 VAL H H 1 8.24 0.15 . 1 . . . . 34 VAL H . 18458 1
337 . 1 1 34 34 VAL HA H 1 4.42 0.12 . 1 . . . . 34 VAL HA . 18458 1
338 . 1 1 34 34 VAL HB H 1 2.08 0.04 . 1 . . . . 34 VAL HB . 18458 1
339 . 1 1 34 34 VAL HG11 H 1 0.8 0.09 . 2 . . . . 34 VAL MG1 . 18458 1
340 . 1 1 34 34 VAL HG12 H 1 0.8 0.09 . 2 . . . . 34 VAL MG1 . 18458 1
341 . 1 1 34 34 VAL HG13 H 1 0.8 0.09 . 2 . . . . 34 VAL MG1 . 18458 1
342 . 1 1 34 34 VAL HG21 H 1 0.99 0.06 . 2 . . . . 34 VAL MG2 . 18458 1
343 . 1 1 34 34 VAL HG22 H 1 0.99 0.06 . 2 . . . . 34 VAL MG2 . 18458 1
344 . 1 1 34 34 VAL HG23 H 1 0.99 0.06 . 2 . . . . 34 VAL MG2 . 18458 1
345 . 1 1 34 34 VAL C C 13 174.98 0.16 . 1 . . . . 34 VAL C . 18458 1
346 . 1 1 34 34 VAL CA C 13 60.04 0.37 . 1 . . . . 34 VAL CA . 18458 1
347 . 1 1 34 34 VAL CB C 13 34.03 0.52 . 1 . . . . 34 VAL CB . 18458 1
348 . 1 1 34 34 VAL N N 15 114.32 1.05 . 1 . . . . 34 VAL N . 18458 1
349 . 1 1 35 35 ALA H H 1 8.27 0.12 . 1 . . . . 35 ALA H . 18458 1
350 . 1 1 35 35 ALA HA H 1 4.87 0.11 . 1 . . . . 35 ALA HA . 18458 1
351 . 1 1 35 35 ALA HB1 H 1 1.22 0.03 . 1 . . . . 35 ALA MB . 18458 1
352 . 1 1 35 35 ALA HB2 H 1 1.22 0.03 . 1 . . . . 35 ALA MB . 18458 1
353 . 1 1 35 35 ALA HB3 H 1 1.22 0.03 . 1 . . . . 35 ALA MB . 18458 1
354 . 1 1 35 35 ALA C C 13 175.46 0.19 . 1 . . . . 35 ALA C . 18458 1
355 . 1 1 35 35 ALA CA C 13 50.93 0.18 . 1 . . . . 35 ALA CA . 18458 1
356 . 1 1 35 35 ALA CB C 13 22.02 0.12 . 1 . . . . 35 ALA CB . 18458 1
357 . 1 1 35 35 ALA N N 15 124.95 1.47 . 1 . . . . 35 ALA N . 18458 1
358 . 1 1 36 36 LEU H H 1 8.25 0.19 . 1 . . . . 36 LEU H . 18458 1
359 . 1 1 36 36 LEU HA H 1 4.65 0.09 . 1 . . . . 36 LEU HA . 18458 1
360 . 1 1 36 36 LEU HB2 H 1 1.67 0.08 . 2 . . . . 36 LEU HB2 . 18458 1
361 . 1 1 36 36 LEU HB3 H 1 1.63 0.03 . 2 . . . . 36 LEU HB3 . 18458 1
362 . 1 1 36 36 LEU HG H 1 1.59 0.09 . 1 . . . . 36 LEU HG . 18458 1
363 . 1 1 36 36 LEU HD11 H 1 0.93 0.05 . 2 . . . . 36 LEU MD1 . 18458 1
364 . 1 1 36 36 LEU HD12 H 1 0.93 0.05 . 2 . . . . 36 LEU MD1 . 18458 1
365 . 1 1 36 36 LEU HD13 H 1 0.93 0.05 . 2 . . . . 36 LEU MD1 . 18458 1
366 . 1 1 36 36 LEU HD21 H 1 0.59 0.12 . 2 . . . . 36 LEU MD2 . 18458 1
367 . 1 1 36 36 LEU HD22 H 1 0.59 0.12 . 2 . . . . 36 LEU MD2 . 18458 1
368 . 1 1 36 36 LEU HD23 H 1 0.59 0.12 . 2 . . . . 36 LEU MD2 . 18458 1
369 . 1 1 36 36 LEU C C 13 176.28 0.29 . 1 . . . . 36 LEU C . 18458 1
370 . 1 1 36 36 LEU CA C 13 54.14 0.18 . 1 . . . . 36 LEU CA . 18458 1
371 . 1 1 36 36 LEU CB C 13 42.93 0.67 . 1 . . . . 36 LEU CB . 18458 1
372 . 1 1 36 36 LEU N N 15 122.14 1.34 . 1 . . . . 36 LEU N . 18458 1
373 . 1 1 37 37 GLN H H 1 8.46 0.11 . 1 . . . . 37 GLN H . 18458 1
374 . 1 1 37 37 GLN HA H 1 4.29 0.1 . 1 . . . . 37 GLN HA . 18458 1
375 . 1 1 37 37 GLN HB2 H 1 2.03 0.04 . 2 . . . . 37 GLN HB2 . 18458 1
376 . 1 1 37 37 GLN HB3 H 1 2.04 0.07 . 2 . . . . 37 GLN HB3 . 18458 1
377 . 1 1 37 37 GLN HG2 H 1 2.26 0.01 . 2 . . . . 37 GLN HG2 . 18458 1
378 . 1 1 37 37 GLN HG3 H 1 2.37 0.02 . 2 . . . . 37 GLN HG3 . 18458 1
379 . 1 1 37 37 GLN HE21 H 1 7.53 0.18 . 2 . . . . 37 GLN HE21 . 18458 1
380 . 1 1 37 37 GLN HE22 H 1 6.84 0.09 . 2 . . . . 37 GLN HE22 . 18458 1
381 . 1 1 37 37 GLN C C 13 173.02 0.39 . 1 . . . . 37 GLN C . 18458 1
382 . 1 1 37 37 GLN CA C 13 55.68 0.34 . 1 . . . . 37 GLN CA . 18458 1
383 . 1 1 37 37 GLN CB C 13 30.7 0.65 . 1 . . . . 37 GLN CB . 18458 1
384 . 1 1 37 37 GLN N N 15 122.65 1.19 . 1 . . . . 37 GLN N . 18458 1
385 . 1 1 38 38 ARG H H 1 8.25 0.18 . 1 . . . . 38 ARG H . 18458 1
386 . 1 1 38 38 ARG HA H 1 4.68 0.1 . 1 . . . . 38 ARG HA . 18458 1
387 . 1 1 38 38 ARG HB2 H 1 1.95 0.11 . 2 . . . . 38 ARG HB2 . 18458 1
388 . 1 1 38 38 ARG HB3 H 1 1.89 0.06 . 2 . . . . 38 ARG HB3 . 18458 1
389 . 1 1 38 38 ARG HG2 H 1 1.59 0.04 . 2 . . . . 38 ARG HG2 . 18458 1
390 . 1 1 38 38 ARG HG3 H 1 1.7 0.1 . 2 . . . . 38 ARG HG3 . 18458 1
391 . 1 1 38 38 ARG HD2 H 1 3.4 0.1 . 2 . . . . 38 ARG HD2 . 18458 1
392 . 1 1 38 38 ARG HD3 H 1 3.26 0.08 . 2 . . . . 38 ARG HD3 . 18458 1
393 . 1 1 38 38 ARG HE H 1 7.38 0 . 1 . . . . 38 ARG HE . 18458 1
394 . 1 1 38 38 ARG C C 13 174.82 0.73 . 1 . . . . 38 ARG C . 18458 1
395 . 1 1 38 38 ARG CA C 13 54.06 0.23 . 1 . . . . 38 ARG CA . 18458 1
396 . 1 1 38 38 ARG CB C 13 33.39 0.64 . 1 . . . . 38 ARG CB . 18458 1
397 . 1 1 38 38 ARG N N 15 125.14 1.73 . 1 . . . . 38 ARG N . 18458 1
398 . 1 1 39 39 ASP H H 1 8.52 0.11 . 1 . . . . 39 ASP H . 18458 1
399 . 1 1 39 39 ASP HA H 1 4.48 0.06 . 1 . . . . 39 ASP HA . 18458 1
400 . 1 1 39 39 ASP HB2 H 1 2.77 0.06 . 2 . . . . 39 ASP HB2 . 18458 1
401 . 1 1 39 39 ASP HB3 H 1 2.63 0.05 . 2 . . . . 39 ASP HB3 . 18458 1
402 . 1 1 39 39 ASP C C 13 175.77 0.53 . 1 . . . . 39 ASP C . 18458 1
403 . 1 1 39 39 ASP CA C 13 54.1 0.4 . 1 . . . . 39 ASP CA . 18458 1
404 . 1 1 39 39 ASP CB C 13 41.1 0.39 . 1 . . . . 39 ASP CB . 18458 1
405 . 1 1 39 39 ASP N N 15 118.47 0.8 . 1 . . . . 39 ASP N . 18458 1
406 . 1 1 40 40 PRO HA H 1 4.52 0.32 . 1 . . . . 40 PRO HA . 18458 1
407 . 1 1 40 40 PRO HB2 H 1 2.18 0.04 . 2 . . . . 40 PRO HB2 . 18458 1
408 . 1 1 40 40 PRO HB3 H 1 2.26 0.06 . 2 . . . . 40 PRO HB3 . 18458 1
409 . 1 1 40 40 PRO HG2 H 1 1.99 0.02 . 2 . . . . 40 PRO HG2 . 18458 1
410 . 1 1 40 40 PRO HG3 H 1 1.94 0.03 . 2 . . . . 40 PRO HG3 . 18458 1
411 . 1 1 40 40 PRO HD2 H 1 3.68 0.19 . 2 . . . . 40 PRO HD2 . 18458 1
412 . 1 1 40 40 PRO HD3 H 1 3.73 0.44 . 2 . . . . 40 PRO HD3 . 18458 1
413 . 1 1 40 40 PRO C C 13 177 0.39 . 1 . . . . 40 PRO C . 18458 1
414 . 1 1 40 40 PRO CA C 13 65.1 0.59 . 1 . . . . 40 PRO CA . 18458 1
415 . 1 1 40 40 PRO CB C 13 31.5 0.17 . 1 . . . . 40 PRO CB . 18458 1
416 . 1 1 41 41 ASN H H 1 7.98 0.14 . 1 . . . . 41 ASN H . 18458 1
417 . 1 1 41 41 ASN HA H 1 4.58 0.21 . 1 . . . . 41 ASN HA . 18458 1
418 . 1 1 41 41 ASN HB2 H 1 2.69 0.07 . 2 . . . . 41 ASN HB2 . 18458 1
419 . 1 1 41 41 ASN HB3 H 1 2.92 0.09 . 2 . . . . 41 ASN HB3 . 18458 1
420 . 1 1 41 41 ASN HD21 H 1 7.04 0.17 . 2 . . . . 41 ASN HD21 . 18458 1
421 . 1 1 41 41 ASN HD22 H 1 7.87 0.19 . 2 . . . . 41 ASN HD22 . 18458 1
422 . 1 1 41 41 ASN C C 13 174.21 0.61 . 1 . . . . 41 ASN C . 18458 1
423 . 1 1 41 41 ASN CA C 13 54.51 1.09 . 1 . . . . 41 ASN CA . 18458 1
424 . 1 1 41 41 ASN CB C 13 39.57 0.37 . 1 . . . . 41 ASN CB . 18458 1
425 . 1 1 41 41 ASN N N 15 115.6 1.21 . 1 . . . . 41 ASN N . 18458 1
426 . 1 1 42 42 ASN H H 1 8.01 0.15 . 1 . . . . 42 ASN H . 18458 1
427 . 1 1 42 42 ASN HA H 1 4.65 0.14 . 1 . . . . 42 ASN HA . 18458 1
428 . 1 1 42 42 ASN HB2 H 1 2.93 0.12 . 2 . . . . 42 ASN HB2 . 18458 1
429 . 1 1 42 42 ASN HB3 H 1 2.92 0.1 . 2 . . . . 42 ASN HB3 . 18458 1
430 . 1 1 42 42 ASN HD21 H 1 6.97 0.21 . 2 . . . . 42 ASN HD21 . 18458 1
431 . 1 1 42 42 ASN HD22 H 1 7.83 0.54 . 2 . . . . 42 ASN HD22 . 18458 1
432 . 1 1 42 42 ASN C C 13 173.61 0.28 . 1 . . . . 42 ASN C . 18458 1
433 . 1 1 42 42 ASN CA C 13 52.19 0.5 . 1 . . . . 42 ASN CA . 18458 1
434 . 1 1 42 42 ASN CB C 13 39.24 0.32 . 1 . . . . 42 ASN CB . 18458 1
435 . 1 1 42 42 ASN N N 15 117.56 1.02 . 1 . . . . 42 ASN N . 18458 1
436 . 1 1 43 43 PRO HA H 1 4.57 0.15 . 1 . . . . 43 PRO HA . 18458 1
437 . 1 1 43 43 PRO HB2 H 1 2.09 0.13 . 2 . . . . 43 PRO HB2 . 18458 1
438 . 1 1 43 43 PRO HB3 H 1 2.1 0.11 . 2 . . . . 43 PRO HB3 . 18458 1
439 . 1 1 43 43 PRO HG2 H 1 1.8 0.37 . 2 . . . . 43 PRO HG2 . 18458 1
440 . 1 1 43 43 PRO HG3 H 1 1.93 0.15 . 2 . . . . 43 PRO HG3 . 18458 1
441 . 1 1 43 43 PRO HD2 H 1 3.66 0.21 . 2 . . . . 43 PRO HD2 . 18458 1
442 . 1 1 43 43 PRO HD3 H 1 3.87 0.37 . 2 . . . . 43 PRO HD3 . 18458 1
443 . 1 1 43 43 PRO C C 13 177.3 0.38 . 1 . . . . 43 PRO C . 18458 1
444 . 1 1 43 43 PRO CA C 13 63.85 0.57 . 1 . . . . 43 PRO CA . 18458 1
445 . 1 1 43 43 PRO CB C 13 31.64 0.35 . 1 . . . . 43 PRO CB . 18458 1
446 . 1 1 44 44 TYR H H 1 7.94 0.27 . 1 . . . . 44 TYR H . 18458 1
447 . 1 1 44 44 TYR HA H 1 4.28 0.19 . 1 . . . . 44 TYR HA . 18458 1
448 . 1 1 44 44 TYR HB2 H 1 3.07 0.06 . 2 . . . . 44 TYR HB2 . 18458 1
449 . 1 1 44 44 TYR HB3 H 1 3.02 0.09 . 2 . . . . 44 TYR HB3 . 18458 1
450 . 1 1 44 44 TYR C C 13 176.79 0.39 . 1 . . . . 44 TYR C . 18458 1
451 . 1 1 44 44 TYR CA C 13 59.95 0.73 . 1 . . . . 44 TYR CA . 18458 1
452 . 1 1 44 44 TYR CB C 13 38.15 0.49 . 1 . . . . 44 TYR CB . 18458 1
453 . 1 1 44 44 TYR N N 15 118.36 1.95 . 1 . . . . 44 TYR N . 18458 1
454 . 1 1 45 45 ASP H H 1 8.09 0.11 . 1 . . . . 45 ASP H . 18458 1
455 . 1 1 45 45 ASP HA H 1 4.44 0.09 . 1 . . . . 45 ASP HA . 18458 1
456 . 1 1 45 45 ASP HB2 H 1 2.91 0.1 . 2 . . . . 45 ASP HB2 . 18458 1
457 . 1 1 45 45 ASP HB3 H 1 2.8 0.16 . 2 . . . . 45 ASP HB3 . 18458 1
458 . 1 1 45 45 ASP C C 13 178.07 0.35 . 1 . . . . 45 ASP C . 18458 1
459 . 1 1 45 45 ASP CA C 13 56.62 0.42 . 1 . . . . 45 ASP CA . 18458 1
460 . 1 1 45 45 ASP CB C 13 40.78 0.73 . 1 . . . . 45 ASP CB . 18458 1
461 . 1 1 45 45 ASP N N 15 119.8 1.14 . 1 . . . . 45 ASP N . 18458 1
462 . 1 1 46 46 LYS H H 1 7.87 0.21 . 1 . . . . 46 LYS H . 18458 1
463 . 1 1 46 46 LYS HA H 1 3.9 0.09 . 1 . . . . 46 LYS HA . 18458 1
464 . 1 1 46 46 LYS HB2 H 1 2.0 0.05 . 2 . . . . 46 LYS HB2 . 18458 1
465 . 1 1 46 46 LYS HB3 H 1 2.06 0.03 . 2 . . . . 46 LYS HB3 . 18458 1
466 . 1 1 46 46 LYS HG2 H 1 1.61 0.07 . 2 . . . . 46 LYS HG2 . 18458 1
467 . 1 1 46 46 LYS HG3 H 1 1.47 0.09 . 2 . . . . 46 LYS HG3 . 18458 1
468 . 1 1 46 46 LYS HD2 H 1 1.39 0.11 . 2 . . . . 46 LYS HD2 . 18458 1
469 . 1 1 46 46 LYS HD3 H 1 1.64 0.11 . 2 . . . . 46 LYS HD3 . 18458 1
470 . 1 1 46 46 LYS HE2 H 1 2.92 0.1 . 2 . . . . 46 LYS HE2 . 18458 1
471 . 1 1 46 46 LYS HE3 H 1 2.96 0.08 . 2 . . . . 46 LYS HE3 . 18458 1
472 . 1 1 46 46 LYS C C 13 178.55 0.16 . 1 . . . . 46 LYS C . 18458 1
473 . 1 1 46 46 LYS CA C 13 60.16 0.34 . 1 . . . . 46 LYS CA . 18458 1
474 . 1 1 46 46 LYS CB C 13 32.13 0.17 . 1 . . . . 46 LYS CB . 18458 1
475 . 1 1 46 46 LYS N N 15 119.38 0.43 . 1 . . . . 46 LYS N . 18458 1
476 . 1 1 47 47 ASN H H 1 7.82 0.24 . 1 . . . . 47 ASN H . 18458 1
477 . 1 1 47 47 ASN HA H 1 4.26 0.09 . 1 . . . . 47 ASN HA . 18458 1
478 . 1 1 47 47 ASN HB2 H 1 2.64 0.22 . 2 . . . . 47 ASN HB2 . 18458 1
479 . 1 1 47 47 ASN HB3 H 1 2.81 0.33 . 2 . . . . 47 ASN HB3 . 18458 1
480 . 1 1 47 47 ASN HD21 H 1 7.03 0.17 . 2 . . . . 47 ASN HD21 . 18458 1
481 . 1 1 47 47 ASN HD22 H 1 8.0 0.59 . 2 . . . . 47 ASN HD22 . 18458 1
482 . 1 1 47 47 ASN C C 13 176.54 0.2 . 1 . . . . 47 ASN C . 18458 1
483 . 1 1 47 47 ASN CA C 13 56.05 0.22 . 1 . . . . 47 ASN CA . 18458 1
484 . 1 1 47 47 ASN CB C 13 39.04 0.23 . 1 . . . . 47 ASN CB . 18458 1
485 . 1 1 47 47 ASN N N 15 116.6 0.75 . 1 . . . . 47 ASN N . 18458 1
486 . 1 1 48 48 ALA H H 1 7.75 0.22 . 1 . . . . 48 ALA H . 18458 1
487 . 1 1 48 48 ALA HA H 1 4.1 0.08 . 1 . . . . 48 ALA HA . 18458 1
488 . 1 1 48 48 ALA HB1 H 1 1.34 0.07 . 1 . . . . 48 ALA MB . 18458 1
489 . 1 1 48 48 ALA HB2 H 1 1.34 0.07 . 1 . . . . 48 ALA MB . 18458 1
490 . 1 1 48 48 ALA HB3 H 1 1.34 0.07 . 1 . . . . 48 ALA MB . 18458 1
491 . 1 1 48 48 ALA C C 13 179.47 0.25 . 1 . . . . 48 ALA C . 18458 1
492 . 1 1 48 48 ALA CA C 13 55.21 0.17 . 1 . . . . 48 ALA CA . 18458 1
493 . 1 1 48 48 ALA CB C 13 18.46 0.09 . 1 . . . . 48 ALA CB . 18458 1
494 . 1 1 48 48 ALA N N 15 121.98 0.4 . 1 . . . . 48 ALA N . 18458 1
495 . 1 1 49 49 ILE H H 1 7.67 0.12 . 1 . . . . 49 ILE H . 18458 1
496 . 1 1 49 49 ILE HA H 1 3.82 0.1 . 1 . . . . 49 ILE HA . 18458 1
497 . 1 1 49 49 ILE HB H 1 1.83 0.04 . 1 . . . . 49 ILE HB . 18458 1
498 . 1 1 49 49 ILE HG12 H 1 1.58 0.11 . 2 . . . . 49 ILE HG12 . 18458 1
499 . 1 1 49 49 ILE HG13 H 1 0.63 0.04 . 2 . . . . 49 ILE HG13 . 18458 1
500 . 1 1 49 49 ILE HG21 H 1 0.96 0.04 . 1 . . . . 49 ILE MG . 18458 1
501 . 1 1 49 49 ILE HG22 H 1 0.96 0.04 . 1 . . . . 49 ILE MG . 18458 1
502 . 1 1 49 49 ILE HG23 H 1 0.96 0.04 . 1 . . . . 49 ILE MG . 18458 1
503 . 1 1 49 49 ILE HD11 H 1 0.83 0.02 . 1 . . . . 49 ILE MD . 18458 1
504 . 1 1 49 49 ILE HD12 H 1 0.83 0.02 . 1 . . . . 49 ILE MD . 18458 1
505 . 1 1 49 49 ILE HD13 H 1 0.83 0.02 . 1 . . . . 49 ILE MD . 18458 1
506 . 1 1 49 49 ILE C C 13 177.46 0.43 . 1 . . . . 49 ILE C . 18458 1
507 . 1 1 49 49 ILE CA C 13 63.08 0.47 . 1 . . . . 49 ILE CA . 18458 1
508 . 1 1 49 49 ILE CB C 13 37.86 0.2 . 1 . . . . 49 ILE CB . 18458 1
509 . 1 1 49 49 ILE N N 15 109.57 0.5 . 1 . . . . 49 ILE N . 18458 1
510 . 1 1 50 50 LYS H H 1 7.54 0.13 . 1 . . . . 50 LYS H . 18458 1
511 . 1 1 50 50 LYS HA H 1 4.23 0.11 . 1 . . . . 50 LYS HA . 18458 1
512 . 1 1 50 50 LYS HB2 H 1 1.87 0.07 . 2 . . . . 50 LYS HB2 . 18458 1
513 . 1 1 50 50 LYS HB3 H 1 1.98 0.09 . 2 . . . . 50 LYS HB3 . 18458 1
514 . 1 1 50 50 LYS HG2 H 1 1.43 0.05 . 2 . . . . 50 LYS HG2 . 18458 1
515 . 1 1 50 50 LYS HG3 H 1 1.42 0.07 . 2 . . . . 50 LYS HG3 . 18458 1
516 . 1 1 50 50 LYS HD2 H 1 1.75 0.09 . 2 . . . . 50 LYS HD2 . 18458 1
517 . 1 1 50 50 LYS HD3 H 1 1.74 0.04 . 2 . . . . 50 LYS HD3 . 18458 1
518 . 1 1 50 50 LYS HE2 H 1 3.06 0.04 . 2 . . . . 50 LYS HE2 . 18458 1
519 . 1 1 50 50 LYS HE3 H 1 2.96 0.05 . 2 . . . . 50 LYS HE3 . 18458 1
520 . 1 1 50 50 LYS C C 13 177.14 0.37 . 1 . . . . 50 LYS C . 18458 1
521 . 1 1 50 50 LYS CA C 13 56.71 1.04 . 1 . . . . 50 LYS CA . 18458 1
522 . 1 1 50 50 LYS CB C 13 32.44 0.41 . 1 . . . . 50 LYS CB . 18458 1
523 . 1 1 50 50 LYS N N 15 120.45 1.14 . 1 . . . . 50 LYS N . 18458 1
524 . 1 1 51 51 VAL H H 1 7.04 0.18 . 1 . . . . 51 VAL H . 18458 1
525 . 1 1 51 51 VAL HA H 1 3.63 0.08 . 1 . . . . 51 VAL HA . 18458 1
526 . 1 1 51 51 VAL HB H 1 2.12 0.04 . 1 . . . . 51 VAL HB . 18458 1
527 . 1 1 51 51 VAL HG11 H 1 0.8 0.08 . 2 . . . . 51 VAL MG1 . 18458 1
528 . 1 1 51 51 VAL HG12 H 1 0.8 0.08 . 2 . . . . 51 VAL MG1 . 18458 1
529 . 1 1 51 51 VAL HG13 H 1 0.8 0.08 . 2 . . . . 51 VAL MG1 . 18458 1
530 . 1 1 51 51 VAL HG21 H 1 0.93 0.02 . 2 . . . . 51 VAL MG2 . 18458 1
531 . 1 1 51 51 VAL HG22 H 1 0.93 0.02 . 2 . . . . 51 VAL MG2 . 18458 1
532 . 1 1 51 51 VAL HG23 H 1 0.93 0.02 . 2 . . . . 51 VAL MG2 . 18458 1
533 . 1 1 51 51 VAL C C 13 175.61 0.28 . 1 . . . . 51 VAL C . 18458 1
534 . 1 1 51 51 VAL CA C 13 62.11 0.28 . 1 . . . . 51 VAL CA . 18458 1
535 . 1 1 51 51 VAL CB C 13 31.56 0.24 . 1 . . . . 51 VAL CB . 18458 1
536 . 1 1 51 51 VAL N N 15 118.88 0.87 . 1 . . . . 51 VAL N . 18458 1
537 . 1 1 52 52 ASN H H 1 8.39 0.11 . 1 . . . . 52 ASN H . 18458 1
538 . 1 1 52 52 ASN HA H 1 4.76 0.11 . 1 . . . . 52 ASN HA . 18458 1
539 . 1 1 52 52 ASN HB2 H 1 2.78 0.07 . 2 . . . . 52 ASN HB2 . 18458 1
540 . 1 1 52 52 ASN HB3 H 1 2.81 0.07 . 2 . . . . 52 ASN HB3 . 18458 1
541 . 1 1 52 52 ASN HD21 H 1 6.72 0.46 . 2 . . . . 52 ASN HD21 . 18458 1
542 . 1 1 52 52 ASN HD22 H 1 7.84 0.39 . 2 . . . . 52 ASN HD22 . 18458 1
543 . 1 1 52 52 ASN C C 13 174.44 0.36 . 1 . . . . 52 ASN C . 18458 1
544 . 1 1 52 52 ASN CA C 13 51.78 0.48 . 1 . . . . 52 ASN CA . 18458 1
545 . 1 1 52 52 ASN CB C 13 39.6 0.74 . 1 . . . . 52 ASN CB . 18458 1
546 . 1 1 52 52 ASN N N 15 120.72 1.39 . 1 . . . . 52 ASN N . 18458 1
547 . 1 1 53 53 ASN H H 1 8.33 0.07 . 1 . . . . 53 ASN H . 18458 1
548 . 1 1 53 53 ASN HA H 1 4.63 0.07 . 1 . . . . 53 ASN HA . 18458 1
549 . 1 1 53 53 ASN HB2 H 1 2.81 0.07 . 2 . . . . 53 ASN HB2 . 18458 1
550 . 1 1 53 53 ASN HB3 H 1 2.73 0.04 . 2 . . . . 53 ASN HB3 . 18458 1
551 . 1 1 53 53 ASN HD21 H 1 6.76 0.23 . 2 . . . . 53 ASN HD21 . 18458 1
552 . 1 1 53 53 ASN HD22 H 1 7.66 0.03 . 2 . . . . 53 ASN HD22 . 18458 1
553 . 1 1 53 53 ASN C C 13 176.8 0.26 . 1 . . . . 53 ASN C . 18458 1
554 . 1 1 53 53 ASN CA C 13 52.86 0.21 . 1 . . . . 53 ASN CA . 18458 1
555 . 1 1 53 53 ASN CB C 13 39.54 0.24 . 1 . . . . 53 ASN CB . 18458 1
556 . 1 1 53 53 ASN N N 15 117.4 1.28 . 1 . . . . 53 ASN N . 18458 1
557 . 1 1 54 54 VAL H H 1 8.4 0.08 . 1 . . . . 54 VAL H . 18458 1
558 . 1 1 54 54 VAL HA H 1 3.65 0.16 . 1 . . . . 54 VAL HA . 18458 1
559 . 1 1 54 54 VAL HB H 1 2.05 0.11 . 1 . . . . 54 VAL HB . 18458 1
560 . 1 1 54 54 VAL HG11 H 1 0.79 0.1 . 2 . . . . 54 VAL MG1 . 18458 1
561 . 1 1 54 54 VAL HG12 H 1 0.79 0.1 . 2 . . . . 54 VAL MG1 . 18458 1
562 . 1 1 54 54 VAL HG13 H 1 0.79 0.1 . 2 . . . . 54 VAL MG1 . 18458 1
563 . 1 1 54 54 VAL HG21 H 1 0.88 0.29 . 2 . . . . 54 VAL MG2 . 18458 1
564 . 1 1 54 54 VAL HG22 H 1 0.88 0.29 . 2 . . . . 54 VAL MG2 . 18458 1
565 . 1 1 54 54 VAL HG23 H 1 0.88 0.29 . 2 . . . . 54 VAL MG2 . 18458 1
566 . 1 1 54 54 VAL C C 13 177.34 0.39 . 1 . . . . 54 VAL C . 18458 1
567 . 1 1 54 54 VAL CA C 13 64.66 0.42 . 1 . . . . 54 VAL CA . 18458 1
568 . 1 1 54 54 VAL CB C 13 31.68 0.15 . 1 . . . . 54 VAL CB . 18458 1
569 . 1 1 54 54 VAL N N 15 121.63 0.75 . 1 . . . . 54 VAL N . 18458 1
570 . 1 1 55 55 ASN H H 1 7.95 0.14 . 1 . . . . 55 ASN H . 18458 1
571 . 1 1 55 55 ASN HA H 1 4.6 0.25 . 1 . . . . 55 ASN HA . 18458 1
572 . 1 1 55 55 ASN HB2 H 1 2.8 0.11 . 2 . . . . 55 ASN HB2 . 18458 1
573 . 1 1 55 55 ASN HB3 H 1 2.96 0.12 . 2 . . . . 55 ASN HB3 . 18458 1
574 . 1 1 55 55 ASN HD21 H 1 6.34 0.47 . 2 . . . . 55 ASN HD21 . 18458 1
575 . 1 1 55 55 ASN HD22 H 1 7.32 0.42 . 2 . . . . 55 ASN HD22 . 18458 1
576 . 1 1 55 55 ASN C C 13 176.69 0.32 . 1 . . . . 55 ASN C . 18458 1
577 . 1 1 55 55 ASN CA C 13 53.75 1.1 . 1 . . . . 55 ASN CA . 18458 1
578 . 1 1 55 55 ASN CB C 13 38.58 0.61 . 1 . . . . 55 ASN CB . 18458 1
579 . 1 1 55 55 ASN N N 15 115.85 1.22 . 1 . . . . 55 ASN N . 18458 1
580 . 1 1 56 56 GLY H H 1 7.79 0.26 . 1 . . . . 56 GLY H . 18458 1
581 . 1 1 56 56 GLY HA2 H 1 3.93 0.04 . 2 . . . . 56 GLY HA2 . 18458 1
582 . 1 1 56 56 GLY HA3 H 1 3.96 0.09 . 2 . . . . 56 GLY HA3 . 18458 1
583 . 1 1 56 56 GLY C C 13 173.72 0.85 . 1 . . . . 56 GLY C . 18458 1
584 . 1 1 56 56 GLY CA C 13 46.88 0.98 . 1 . . . . 56 GLY CA . 18458 1
585 . 1 1 56 56 GLY N N 15 107.19 0.68 . 1 . . . . 56 GLY N . 18458 1
586 . 1 1 57 57 ASN H H 1 8.09 0.22 . 1 . . . . 57 ASN H . 18458 1
587 . 1 1 57 57 ASN HA H 1 4.5 0.19 . 1 . . . . 57 ASN HA . 18458 1
588 . 1 1 57 57 ASN HB2 H 1 2.91 0.09 . 2 . . . . 57 ASN HB2 . 18458 1
589 . 1 1 57 57 ASN HB3 H 1 2.91 0.08 . 2 . . . . 57 ASN HB3 . 18458 1
590 . 1 1 57 57 ASN HD21 H 1 6.85 0.23 . 2 . . . . 57 ASN HD21 . 18458 1
591 . 1 1 57 57 ASN HD22 H 1 7.02 0.41 . 2 . . . . 57 ASN HD22 . 18458 1
592 . 1 1 57 57 ASN C C 13 176.08 0.48 . 1 . . . . 57 ASN C . 18458 1
593 . 1 1 57 57 ASN CA C 13 54.04 0.72 . 1 . . . . 57 ASN CA . 18458 1
594 . 1 1 57 57 ASN CB C 13 38.36 0.94 . 1 . . . . 57 ASN CB . 18458 1
595 . 1 1 57 57 ASN N N 15 120.87 3.17 . 1 . . . . 57 ASN N . 18458 1
596 . 1 1 58 58 GLN H H 1 7.72 0.17 . 1 . . . . 58 GLN H . 18458 1
597 . 1 1 58 58 GLN HA H 1 4.16 0.11 . 1 . . . . 58 GLN HA . 18458 1
598 . 1 1 58 58 GLN HB2 H 1 2.18 0.09 . 2 . . . . 58 GLN HB2 . 18458 1
599 . 1 1 58 58 GLN HB3 H 1 2.17 0.19 . 2 . . . . 58 GLN HB3 . 18458 1
600 . 1 1 58 58 GLN HG2 H 1 2.43 0.1 . 2 . . . . 58 GLN HG2 . 18458 1
601 . 1 1 58 58 GLN HG3 H 1 2.46 0.14 . 2 . . . . 58 GLN HG3 . 18458 1
602 . 1 1 58 58 GLN HE21 H 1 7.57 0.61 . 2 . . . . 58 GLN HE21 . 18458 1
603 . 1 1 58 58 GLN HE22 H 1 6.74 0.22 . 2 . . . . 58 GLN HE22 . 18458 1
604 . 1 1 58 58 GLN C C 13 178.37 0.54 . 1 . . . . 58 GLN C . 18458 1
605 . 1 1 58 58 GLN CA C 13 58.05 0.85 . 1 . . . . 58 GLN CA . 18458 1
606 . 1 1 58 58 GLN CB C 13 28.95 0.48 . 1 . . . . 58 GLN CB . 18458 1
607 . 1 1 58 58 GLN N N 15 115.71 1.53 . 1 . . . . 58 GLN N . 18458 1
608 . 1 1 59 59 VAL H H 1 7.8 0.17 . 1 . . . . 59 VAL H . 18458 1
609 . 1 1 59 59 VAL HA H 1 3.79 0.17 . 1 . . . . 59 VAL HA . 18458 1
610 . 1 1 59 59 VAL HB H 1 2.09 0.04 . 1 . . . . 59 VAL HB . 18458 1
611 . 1 1 59 59 VAL HG11 H 1 0.81 0.06 . 2 . . . . 59 VAL MG1 . 18458 1
612 . 1 1 59 59 VAL HG12 H 1 0.81 0.06 . 2 . . . . 59 VAL MG1 . 18458 1
613 . 1 1 59 59 VAL HG13 H 1 0.81 0.06 . 2 . . . . 59 VAL MG1 . 18458 1
614 . 1 1 59 59 VAL HG21 H 1 0.98 0.04 . 2 . . . . 59 VAL MG2 . 18458 1
615 . 1 1 59 59 VAL HG22 H 1 0.98 0.04 . 2 . . . . 59 VAL MG2 . 18458 1
616 . 1 1 59 59 VAL HG23 H 1 0.98 0.04 . 2 . . . . 59 VAL MG2 . 18458 1
617 . 1 1 59 59 VAL C C 13 178.05 0.16 . 1 . . . . 59 VAL C . 18458 1
618 . 1 1 59 59 VAL CA C 13 64.14 0.66 . 1 . . . . 59 VAL CA . 18458 1
619 . 1 1 59 59 VAL CB C 13 31.32 0.35 . 1 . . . . 59 VAL CB . 18458 1
620 . 1 1 59 59 VAL N N 15 113.11 1.61 . 1 . . . . 59 VAL N . 18458 1
621 . 1 1 60 60 GLY H H 1 7.88 0.3 . 1 . . . . 60 GLY H . 18458 1
622 . 1 1 60 60 GLY HA2 H 1 3.95 0.04 . 2 . . . . 60 GLY HA2 . 18458 1
623 . 1 1 60 60 GLY HA3 H 1 3.96 0.04 . 2 . . . . 60 GLY HA3 . 18458 1
624 . 1 1 60 60 GLY C C 13 175.09 0.2 . 1 . . . . 60 GLY C . 18458 1
625 . 1 1 60 60 GLY CA C 13 48.16 0.57 . 1 . . . . 60 GLY CA . 18458 1
626 . 1 1 60 60 GLY N N 15 105.31 1.06 . 1 . . . . 60 GLY N . 18458 1
627 . 1 1 61 61 HIS H H 1 7.97 0.23 . 1 . . . . 61 HIS H . 18458 1
628 . 1 1 61 61 HIS HA H 1 4.25 0.12 . 1 . . . . 61 HIS HA . 18458 1
629 . 1 1 61 61 HIS HB2 H 1 3.13 0.07 . 2 . . . . 61 HIS HB2 . 18458 1
630 . 1 1 61 61 HIS HB3 H 1 3.38 0.05 . 2 . . . . 61 HIS HB3 . 18458 1
631 . 1 1 61 61 HIS HD2 H 1 5.71 0.08 . 1 . . . . 61 HIS HD2 . 18458 1
632 . 1 1 61 61 HIS HE1 H 1 7.0 0.05 . 1 . . . . 61 HIS HE1 . 18458 1
633 . 1 1 61 61 HIS C C 13 176.93 0.44 . 1 . . . . 61 HIS C . 18458 1
634 . 1 1 61 61 HIS CA C 13 58.55 0.46 . 1 . . . . 61 HIS CA . 18458 1
635 . 1 1 61 61 HIS CB C 13 29.18 0.43 . 1 . . . . 61 HIS CB . 18458 1
636 . 1 1 61 61 HIS N N 15 117.49 0.93 . 1 . . . . 61 HIS N . 18458 1
637 . 1 1 62 62 LEU H H 1 7.8 0.13 . 1 . . . . 62 LEU H . 18458 1
638 . 1 1 62 62 LEU HA H 1 4.32 0.24 . 1 . . . . 62 LEU HA . 18458 1
639 . 1 1 62 62 LEU HB2 H 1 1.76 0.06 . 2 . . . . 62 LEU HB2 . 18458 1
640 . 1 1 62 62 LEU HB3 H 1 1.7 0.1 . 2 . . . . 62 LEU HB3 . 18458 1
641 . 1 1 62 62 LEU HG H 1 1.67 0.15 . 1 . . . . 62 LEU HG . 18458 1
642 . 1 1 62 62 LEU HD11 H 1 0.96 0.08 . 2 . . . . 62 LEU MD1 . 18458 1
643 . 1 1 62 62 LEU HD12 H 1 0.96 0.08 . 2 . . . . 62 LEU MD1 . 18458 1
644 . 1 1 62 62 LEU HD13 H 1 0.96 0.08 . 2 . . . . 62 LEU MD1 . 18458 1
645 . 1 1 62 62 LEU HD21 H 1 0.68 0.19 . 2 . . . . 62 LEU MD2 . 18458 1
646 . 1 1 62 62 LEU HD22 H 1 0.68 0.19 . 2 . . . . 62 LEU MD2 . 18458 1
647 . 1 1 62 62 LEU HD23 H 1 0.68 0.19 . 2 . . . . 62 LEU MD2 . 18458 1
648 . 1 1 62 62 LEU C C 13 178.28 0.34 . 1 . . . . 62 LEU C . 18458 1
649 . 1 1 62 62 LEU CA C 13 56.6 1.17 . 1 . . . . 62 LEU CA . 18458 1
650 . 1 1 62 62 LEU CB C 13 42.4 0.48 . 1 . . . . 62 LEU CB . 18458 1
651 . 1 1 62 62 LEU N N 15 120.82 1.24 . 1 . . . . 62 LEU N . 18458 1
652 . 1 1 63 63 LYS H H 1 8.17 0.18 . 1 . . . . 63 LYS H . 18458 1
653 . 1 1 63 63 LYS HA H 1 3.99 0.08 . 1 . . . . 63 LYS HA . 18458 1
654 . 1 1 63 63 LYS HB2 H 1 1.94 0.07 . 2 . . . . 63 LYS HB2 . 18458 1
655 . 1 1 63 63 LYS HB3 H 1 1.84 0.07 . 2 . . . . 63 LYS HB3 . 18458 1
656 . 1 1 63 63 LYS HG2 H 1 1.48 0.09 . 2 . . . . 63 LYS HG2 . 18458 1
657 . 1 1 63 63 LYS HG3 H 1 1.5 0.11 . 2 . . . . 63 LYS HG3 . 18458 1
658 . 1 1 63 63 LYS HD2 H 1 1.71 0.11 . 2 . . . . 63 LYS HD2 . 18458 1
659 . 1 1 63 63 LYS HD3 H 1 1.63 0.12 . 2 . . . . 63 LYS HD3 . 18458 1
660 . 1 1 63 63 LYS HE2 H 1 2.97 0.1 . 2 . . . . 63 LYS HE2 . 18458 1
661 . 1 1 63 63 LYS HE3 H 1 2.93 0.07 . 2 . . . . 63 LYS HE3 . 18458 1
662 . 1 1 63 63 LYS C C 13 178.74 0.34 . 1 . . . . 63 LYS C . 18458 1
663 . 1 1 63 63 LYS CA C 13 58.81 0.56 . 1 . . . . 63 LYS CA . 18458 1
664 . 1 1 63 63 LYS CB C 13 31.8 0.25 . 1 . . . . 63 LYS CB . 18458 1
665 . 1 1 63 63 LYS N N 15 119.15 0.85 . 1 . . . . 63 LYS N . 18458 1
666 . 1 1 64 64 LYS H H 1 7.8 0.18 . 1 . . . . 64 LYS H . 18458 1
667 . 1 1 64 64 LYS HA H 1 3.9 0.06 . 1 . . . . 64 LYS HA . 18458 1
668 . 1 1 64 64 LYS HB2 H 1 1.9 0.11 . 2 . . . . 64 LYS HB2 . 18458 1
669 . 1 1 64 64 LYS HB3 H 1 1.87 0.12 . 2 . . . . 64 LYS HB3 . 18458 1
670 . 1 1 64 64 LYS HG2 H 1 1.44 0.05 . 2 . . . . 64 LYS HG2 . 18458 1
671 . 1 1 64 64 LYS HG3 H 1 1.56 0.08 . 2 . . . . 64 LYS HG3 . 18458 1
672 . 1 1 64 64 LYS HD2 H 1 1.61 0.16 . 2 . . . . 64 LYS HD2 . 18458 1
673 . 1 1 64 64 LYS HD3 H 1 1.68 0.14 . 2 . . . . 64 LYS HD3 . 18458 1
674 . 1 1 64 64 LYS HE2 H 1 2.94 0.13 . 2 . . . . 64 LYS HE2 . 18458 1
675 . 1 1 64 64 LYS HE3 H 1 2.97 0.1 . 2 . . . . 64 LYS HE3 . 18458 1
676 . 1 1 64 64 LYS C C 13 178.51 0.28 . 1 . . . . 64 LYS C . 18458 1
677 . 1 1 64 64 LYS CA C 13 59.64 0.2 . 1 . . . . 64 LYS CA . 18458 1
678 . 1 1 64 64 LYS CB C 13 32.21 0.26 . 1 . . . . 64 LYS CB . 18458 1
679 . 1 1 64 64 LYS N N 15 120.07 0.68 . 1 . . . . 64 LYS N . 18458 1
680 . 1 1 65 65 GLU H H 1 8.04 0.1 . 1 . . . . 65 GLU H . 18458 1
681 . 1 1 65 65 GLU HA H 1 3.99 0.14 . 1 . . . . 65 GLU HA . 18458 1
682 . 1 1 65 65 GLU HB2 H 1 2.16 0.11 . 2 . . . . 65 GLU HB2 . 18458 1
683 . 1 1 65 65 GLU HB3 H 1 2.14 0.1 . 2 . . . . 65 GLU HB3 . 18458 1
684 . 1 1 65 65 GLU HG2 H 1 2.42 0.11 . 2 . . . . 65 GLU HG2 . 18458 1
685 . 1 1 65 65 GLU HG3 H 1 2.47 0.13 . 2 . . . . 65 GLU HG3 . 18458 1
686 . 1 1 65 65 GLU C C 13 178.78 0.27 . 1 . . . . 65 GLU C . 18458 1
687 . 1 1 65 65 GLU CA C 13 59.1 0.38 . 1 . . . . 65 GLU CA . 18458 1
688 . 1 1 65 65 GLU CB C 13 29.62 0.13 . 1 . . . . 65 GLU CB . 18458 1
689 . 1 1 65 65 GLU N N 15 118.15 1.01 . 1 . . . . 65 GLU N . 18458 1
690 . 1 1 66 66 LEU H H 1 8.09 0.14 . 1 . . . . 66 LEU H . 18458 1
691 . 1 1 66 66 LEU HA H 1 3.87 0.1 . 1 . . . . 66 LEU HA . 18458 1
692 . 1 1 66 66 LEU HB2 H 1 1.74 0.08 . 2 . . . . 66 LEU HB2 . 18458 1
693 . 1 1 66 66 LEU HB3 H 1 1.59 0.08 . 2 . . . . 66 LEU HB3 . 18458 1
694 . 1 1 66 66 LEU HG H 1 1.66 0.11 . 1 . . . . 66 LEU HG . 18458 1
695 . 1 1 66 66 LEU HD11 H 1 0.88 0.13 . 2 . . . . 66 LEU MD1 . 18458 1
696 . 1 1 66 66 LEU HD12 H 1 0.88 0.13 . 2 . . . . 66 LEU MD1 . 18458 1
697 . 1 1 66 66 LEU HD13 H 1 0.88 0.13 . 2 . . . . 66 LEU MD1 . 18458 1
698 . 1 1 66 66 LEU HD21 H 1 0.29 0.27 . 2 . . . . 66 LEU MD2 . 18458 1
699 . 1 1 66 66 LEU HD22 H 1 0.29 0.27 . 2 . . . . 66 LEU MD2 . 18458 1
700 . 1 1 66 66 LEU HD23 H 1 0.29 0.27 . 2 . . . . 66 LEU MD2 . 18458 1
701 . 1 1 66 66 LEU C C 13 179.21 0.17 . 1 . . . . 66 LEU C . 18458 1
702 . 1 1 66 66 LEU CA C 13 57.28 0.28 . 1 . . . . 66 LEU CA . 18458 1
703 . 1 1 66 66 LEU CB C 13 41.46 0.13 . 1 . . . . 66 LEU CB . 18458 1
704 . 1 1 66 66 LEU N N 15 119.5 0.78 . 1 . . . . 66 LEU N . 18458 1
705 . 1 1 67 67 ALA H H 1 7.99 0.11 . 1 . . . . 67 ALA H . 18458 1
706 . 1 1 67 67 ALA HA H 1 4.03 0.03 . 1 . . . . 67 ALA HA . 18458 1
707 . 1 1 67 67 ALA HB1 H 1 1.36 0.02 . 1 . . . . 67 ALA MB . 18458 1
708 . 1 1 67 67 ALA HB2 H 1 1.36 0.02 . 1 . . . . 67 ALA MB . 18458 1
709 . 1 1 67 67 ALA HB3 H 1 1.36 0.02 . 1 . . . . 67 ALA MB . 18458 1
710 . 1 1 67 67 ALA C C 13 179.98 0.05 . 1 . . . . 67 ALA C . 18458 1
711 . 1 1 67 67 ALA CA C 13 55.16 0.11 . 1 . . . . 67 ALA CA . 18458 1
712 . 1 1 67 67 ALA CB C 13 18.18 0.15 . 1 . . . . 67 ALA CB . 18458 1
713 . 1 1 67 67 ALA N N 15 121.1 0.26 . 1 . . . . 67 ALA N . 18458 1
714 . 1 1 68 68 GLY H H 1 7.65 0.13 . 1 . . . . 68 GLY H . 18458 1
715 . 1 1 68 68 GLY HA2 H 1 3.75 0.16 . 2 . . . . 68 GLY HA2 . 18458 1
716 . 1 1 68 68 GLY HA3 H 1 3.89 0.05 . 2 . . . . 68 GLY HA3 . 18458 1
717 . 1 1 68 68 GLY C C 13 175.88 0.1 . 1 . . . . 68 GLY C . 18458 1
718 . 1 1 68 68 GLY CA C 13 47.7 0.15 . 1 . . . . 68 GLY CA . 18458 1
719 . 1 1 68 68 GLY N N 15 103.22 0.54 . 1 . . . . 68 GLY N . 18458 1
720 . 1 1 69 69 ALA H H 1 7.82 0.15 . 1 . . . . 69 ALA H . 18458 1
721 . 1 1 69 69 ALA HA H 1 4.24 0.27 . 1 . . . . 69 ALA HA . 18458 1
722 . 1 1 69 69 ALA HB1 H 1 1.38 0.09 . 1 . . . . 69 ALA MB . 18458 1
723 . 1 1 69 69 ALA HB2 H 1 1.38 0.09 . 1 . . . . 69 ALA MB . 18458 1
724 . 1 1 69 69 ALA HB3 H 1 1.38 0.09 . 1 . . . . 69 ALA MB . 18458 1
725 . 1 1 69 69 ALA C C 13 179.75 0.15 . 1 . . . . 69 ALA C . 18458 1
726 . 1 1 69 69 ALA CA C 13 54.56 0.28 . 1 . . . . 69 ALA CA . 18458 1
727 . 1 1 69 69 ALA CB C 13 18.42 0.07 . 1 . . . . 69 ALA CB . 18458 1
728 . 1 1 69 69 ALA N N 15 124.47 0.68 . 1 . . . . 69 ALA N . 18458 1
729 . 1 1 70 70 LEU H H 1 8.17 0.13 . 1 . . . . 70 LEU H . 18458 1
730 . 1 1 70 70 LEU HA H 1 3.97 0.09 . 1 . . . . 70 LEU HA . 18458 1
731 . 1 1 70 70 LEU HB2 H 1 1.87 0.06 . 2 . . . . 70 LEU HB2 . 18458 1
732 . 1 1 70 70 LEU HB3 H 1 1.68 0.05 . 2 . . . . 70 LEU HB3 . 18458 1
733 . 1 1 70 70 LEU HG H 1 1.6 0.11 . 1 . . . . 70 LEU HG . 18458 1
734 . 1 1 70 70 LEU HD11 H 1 0.7 0.14 . 2 . . . . 70 LEU MD1 . 18458 1
735 . 1 1 70 70 LEU HD12 H 1 0.7 0.14 . 2 . . . . 70 LEU MD1 . 18458 1
736 . 1 1 70 70 LEU HD13 H 1 0.7 0.14 . 2 . . . . 70 LEU MD1 . 18458 1
737 . 1 1 70 70 LEU HD21 H 1 0.69 0.3 . 2 . . . . 70 LEU MD2 . 18458 1
738 . 1 1 70 70 LEU HD22 H 1 0.69 0.3 . 2 . . . . 70 LEU MD2 . 18458 1
739 . 1 1 70 70 LEU HD23 H 1 0.69 0.3 . 2 . . . . 70 LEU MD2 . 18458 1
740 . 1 1 70 70 LEU C C 13 179.36 0.14 . 1 . . . . 70 LEU C . 18458 1
741 . 1 1 70 70 LEU CA C 13 57.36 0.37 . 1 . . . . 70 LEU CA . 18458 1
742 . 1 1 70 70 LEU CB C 13 41.39 0.21 . 1 . . . . 70 LEU CB . 18458 1
743 . 1 1 70 70 LEU N N 15 117.31 0.42 . 1 . . . . 70 LEU N . 18458 1
744 . 1 1 71 71 ALA H H 1 7.58 0.06 . 1 . . . . 71 ALA H . 18458 1
745 . 1 1 71 71 ALA HA H 1 3.98 0.06 . 1 . . . . 71 ALA HA . 18458 1
746 . 1 1 71 71 ALA HB1 H 1 1.4 0.03 . 1 . . . . 71 ALA MB . 18458 1
747 . 1 1 71 71 ALA HB2 H 1 1.4 0.03 . 1 . . . . 71 ALA MB . 18458 1
748 . 1 1 71 71 ALA HB3 H 1 1.4 0.03 . 1 . . . . 71 ALA MB . 18458 1
749 . 1 1 71 71 ALA C C 13 178.89 0.09 . 1 . . . . 71 ALA C . 18458 1
750 . 1 1 71 71 ALA CA C 13 55.32 0.2 . 1 . . . . 71 ALA CA . 18458 1
751 . 1 1 71 71 ALA CB C 13 18.43 0.19 . 1 . . . . 71 ALA CB . 18458 1
752 . 1 1 71 71 ALA N N 15 120.61 0.69 . 1 . . . . 71 ALA N . 18458 1
753 . 1 1 72 72 TYR H H 1 7.78 0.08 . 1 . . . . 72 TYR H . 18458 1
754 . 1 1 72 72 TYR HA H 1 4.11 0.13 . 1 . . . . 72 TYR HA . 18458 1
755 . 1 1 72 72 TYR HB2 H 1 3.01 0.05 . 2 . . . . 72 TYR HB2 . 18458 1
756 . 1 1 72 72 TYR HB3 H 1 3.14 0.05 . 2 . . . . 72 TYR HB3 . 18458 1
757 . 1 1 72 72 TYR C C 13 178.13 0.27 . 1 . . . . 72 TYR C . 18458 1
758 . 1 1 72 72 TYR CA C 13 61.03 0.13 . 1 . . . . 72 TYR CA . 18458 1
759 . 1 1 72 72 TYR CB C 13 38.75 0.14 . 1 . . . . 72 TYR CB . 18458 1
760 . 1 1 72 72 TYR N N 15 117.58 0.39 . 1 . . . . 72 TYR N . 18458 1
761 . 1 1 73 73 ILE H H 1 8.02 0.1 . 1 . . . . 73 ILE H . 18458 1
762 . 1 1 73 73 ILE HA H 1 3.47 0.12 . 1 . . . . 73 ILE HA . 18458 1
763 . 1 1 73 73 ILE HB H 1 1.89 0.09 . 1 . . . . 73 ILE HB . 18458 1
764 . 1 1 73 73 ILE HG12 H 1 1.54 0.06 . 2 . . . . 73 ILE HG12 . 18458 1
765 . 1 1 73 73 ILE HG13 H 1 1.15 0.23 . 2 . . . . 73 ILE HG13 . 18458 1
766 . 1 1 73 73 ILE HG21 H 1 0.94 0.07 . 1 . . . . 73 ILE MG . 18458 1
767 . 1 1 73 73 ILE HG22 H 1 0.94 0.07 . 1 . . . . 73 ILE MG . 18458 1
768 . 1 1 73 73 ILE HG23 H 1 0.94 0.07 . 1 . . . . 73 ILE MG . 18458 1
769 . 1 1 73 73 ILE HD11 H 1 0.88 0.15 . 1 . . . . 73 ILE MD . 18458 1
770 . 1 1 73 73 ILE HD12 H 1 0.88 0.15 . 1 . . . . 73 ILE MD . 18458 1
771 . 1 1 73 73 ILE HD13 H 1 0.88 0.15 . 1 . . . . 73 ILE MD . 18458 1
772 . 1 1 73 73 ILE C C 13 178.41 0.1 . 1 . . . . 73 ILE C . 18458 1
773 . 1 1 73 73 ILE CA C 13 64.33 0.2 . 1 . . . . 73 ILE CA . 18458 1
774 . 1 1 73 73 ILE CB C 13 37.02 0.2 . 1 . . . . 73 ILE CB . 18458 1
775 . 1 1 73 73 ILE N N 15 120.94 0.33 . 1 . . . . 73 ILE N . 18458 1
776 . 1 1 74 74 MET H H 1 8.05 0.16 . 1 . . . . 74 MET H . 18458 1
777 . 1 1 74 74 MET HA H 1 4.07 0.04 . 1 . . . . 74 MET HA . 18458 1
778 . 1 1 74 74 MET HB2 H 1 2.01 0.08 . 2 . . . . 74 MET HB2 . 18458 1
779 . 1 1 74 74 MET HB3 H 1 2.17 0.06 . 2 . . . . 74 MET HB3 . 18458 1
780 . 1 1 74 74 MET HG2 H 1 2.79 0.14 . 2 . . . . 74 MET HG2 . 18458 1
781 . 1 1 74 74 MET HG3 H 1 2.82 0.08 . 2 . . . . 74 MET HG3 . 18458 1
782 . 1 1 74 74 MET HE1 H 1 0.34 0.08 . 1 . . . . 74 MET ME . 18458 1
783 . 1 1 74 74 MET HE2 H 1 0.34 0.08 . 1 . . . . 74 MET ME . 18458 1
784 . 1 1 74 74 MET HE3 H 1 0.34 0.08 . 1 . . . . 74 MET ME . 18458 1
785 . 1 1 74 74 MET C C 13 177.86 0.44 . 1 . . . . 74 MET C . 18458 1
786 . 1 1 74 74 MET CA C 13 58.13 0.45 . 1 . . . . 74 MET CA . 18458 1
787 . 1 1 74 74 MET CB C 13 31.81 0.28 . 1 . . . . 74 MET CB . 18458 1
788 . 1 1 74 74 MET N N 15 119.19 0.46 . 1 . . . . 74 MET N . 18458 1
789 . 1 1 75 75 ASP H H 1 7.7 0.4 . 1 . . . . 75 ASP H . 18458 1
790 . 1 1 75 75 ASP HA H 1 4.43 0.12 . 1 . . . . 75 ASP HA . 18458 1
791 . 1 1 75 75 ASP HB2 H 1 2.61 0.1 . 2 . . . . 75 ASP HB2 . 18458 1
792 . 1 1 75 75 ASP HB3 H 1 2.71 0.07 . 2 . . . . 75 ASP HB3 . 18458 1
793 . 1 1 75 75 ASP C C 13 176.91 0.47 . 1 . . . . 75 ASP C . 18458 1
794 . 1 1 75 75 ASP CA C 13 57.01 0.33 . 1 . . . . 75 ASP CA . 18458 1
795 . 1 1 75 75 ASP CB C 13 41.72 0.28 . 1 . . . . 75 ASP CB . 18458 1
796 . 1 1 75 75 ASP N N 15 117.12 1.2 . 1 . . . . 75 ASP N . 18458 1
797 . 1 1 76 76 ASN H H 1 8.16 0.14 . 1 . . . . 76 ASN H . 18458 1
798 . 1 1 76 76 ASN HA H 1 4.65 0.08 . 1 . . . . 76 ASN HA . 18458 1
799 . 1 1 76 76 ASN HB2 H 1 2.23 0.15 . 2 . . . . 76 ASN HB2 . 18458 1
800 . 1 1 76 76 ASN HB3 H 1 2.48 0.08 . 2 . . . . 76 ASN HB3 . 18458 1
801 . 1 1 76 76 ASN HD21 H 1 6.52 0.2 . 2 . . . . 76 ASN HD21 . 18458 1
802 . 1 1 76 76 ASN HD22 H 1 7.23 0.67 . 2 . . . . 76 ASN HD22 . 18458 1
803 . 1 1 76 76 ASN C C 13 177.95 0.12 . 1 . . . . 76 ASN C . 18458 1
804 . 1 1 76 76 ASN CA C 13 56.97 0.29 . 1 . . . . 76 ASN CA . 18458 1
805 . 1 1 76 76 ASN CB C 13 38.79 0.33 . 1 . . . . 76 ASN CB . 18458 1
806 . 1 1 76 76 ASN N N 15 115.8 0.41 . 1 . . . . 76 ASN N . 18458 1
807 . 1 1 77 77 LYS H H 1 7.29 0.08 . 1 . . . . 77 LYS H . 18458 1
808 . 1 1 77 77 LYS HA H 1 4.81 0.1 . 1 . . . . 77 LYS HA . 18458 1
809 . 1 1 77 77 LYS HB2 H 1 1.79 0.03 . 2 . . . . 77 LYS HB2 . 18458 1
810 . 1 1 77 77 LYS HB3 H 1 1.78 0.02 . 2 . . . . 77 LYS HB3 . 18458 1
811 . 1 1 77 77 LYS HG2 H 1 1.49 0.05 . 2 . . . . 77 LYS HG2 . 18458 1
812 . 1 1 77 77 LYS HG3 H 1 1.5 0.14 . 2 . . . . 77 LYS HG3 . 18458 1
813 . 1 1 77 77 LYS HD2 H 1 1.98 0.18 . 2 . . . . 77 LYS HD2 . 18458 1
814 . 1 1 77 77 LYS HD3 H 1 1.6 0.53 . 2 . . . . 77 LYS HD3 . 18458 1
815 . 1 1 77 77 LYS HE2 H 1 2.93 0.08 . 2 . . . . 77 LYS HE2 . 18458 1
816 . 1 1 77 77 LYS HE3 H 1 3.09 0.07 . 2 . . . . 77 LYS HE3 . 18458 1
817 . 1 1 77 77 LYS C C 13 177.4 0.32 . 1 . . . . 77 LYS C . 18458 1
818 . 1 1 77 77 LYS CA C 13 60.14 0.56 . 1 . . . . 77 LYS CA . 18458 1
819 . 1 1 77 77 LYS CB C 13 31.48 0.16 . 1 . . . . 77 LYS CB . 18458 1
820 . 1 1 77 77 LYS N N 15 117.8 0.56 . 1 . . . . 77 LYS N . 18458 1
821 . 1 1 78 78 LEU H H 1 8.00 0.1 . 1 . . . . 78 LEU H . 18458 1
822 . 1 1 78 78 LEU HA H 1 3.91 0.07 . 1 . . . . 78 LEU HA . 18458 1
823 . 1 1 78 78 LEU HB2 H 1 1.53 0.06 . 2 . . . . 78 LEU HB2 . 18458 1
824 . 1 1 78 78 LEU HB3 H 1 1.73 0.06 . 2 . . . . 78 LEU HB3 . 18458 1
825 . 1 1 78 78 LEU HG H 1 2.06 0.05 . 1 . . . . 78 LEU HG . 18458 1
826 . 1 1 78 78 LEU HD11 H 1 0.95 0.05 . 2 . . . . 78 LEU MD1 . 18458 1
827 . 1 1 78 78 LEU HD12 H 1 0.95 0.05 . 2 . . . . 78 LEU MD1 . 18458 1
828 . 1 1 78 78 LEU HD13 H 1 0.95 0.05 . 2 . . . . 78 LEU MD1 . 18458 1
829 . 1 1 78 78 LEU HD21 H 1 0.66 0.06 . 2 . . . . 78 LEU MD2 . 18458 1
830 . 1 1 78 78 LEU HD22 H 1 0.66 0.06 . 2 . . . . 78 LEU MD2 . 18458 1
831 . 1 1 78 78 LEU HD23 H 1 0.66 0.06 . 2 . . . . 78 LEU MD2 . 18458 1
832 . 1 1 78 78 LEU C C 13 177.34 0.28 . 1 . . . . 78 LEU C . 18458 1
833 . 1 1 78 78 LEU CA C 13 57.46 0.2 . 1 . . . . 78 LEU CA . 18458 1
834 . 1 1 78 78 LEU CB C 13 41.67 0.04 . 1 . . . . 78 LEU CB . 18458 1
835 . 1 1 78 78 LEU N N 15 122.01 0.8 . 1 . . . . 78 LEU N . 18458 1
836 . 1 1 79 79 ALA H H 1 7.56 0.16 . 1 . . . . 79 ALA H . 18458 1
837 . 1 1 79 79 ALA HA H 1 5.06 0.17 . 1 . . . . 79 ALA HA . 18458 1
838 . 1 1 79 79 ALA HB1 H 1 1.18 0.4 . 1 . . . . 79 ALA MB . 18458 1
839 . 1 1 79 79 ALA HB2 H 1 1.18 0.4 . 1 . . . . 79 ALA MB . 18458 1
840 . 1 1 79 79 ALA HB3 H 1 1.18 0.4 . 1 . . . . 79 ALA MB . 18458 1
841 . 1 1 79 79 ALA C C 13 175.53 0.42 . 1 . . . . 79 ALA C . 18458 1
842 . 1 1 79 79 ALA CA C 13 50.32 0.32 . 1 . . . . 79 ALA CA . 18458 1
843 . 1 1 79 79 ALA CB C 13 22.16 0.62 . 1 . . . . 79 ALA CB . 18458 1
844 . 1 1 79 79 ALA N N 15 117.24 1 . 1 . . . . 79 ALA N . 18458 1
845 . 1 1 80 80 GLN H H 1 9.08 0.16 . 1 . . . . 80 GLN H . 18458 1
846 . 1 1 80 80 GLN HA H 1 4.62 0.21 . 1 . . . . 80 GLN HA . 18458 1
847 . 1 1 80 80 GLN HB2 H 1 2.25 0.06 . 2 . . . . 80 GLN HB2 . 18458 1
848 . 1 1 80 80 GLN HB3 H 1 2.18 0.07 . 2 . . . . 80 GLN HB3 . 18458 1
849 . 1 1 80 80 GLN HG2 H 1 2.41 0.07 . 2 . . . . 80 GLN HG2 . 18458 1
850 . 1 1 80 80 GLN HG3 H 1 2.47 0.08 . 2 . . . . 80 GLN HG3 . 18458 1
851 . 1 1 80 80 GLN HE21 H 1 7.47 0.11 . 2 . . . . 80 GLN HE21 . 18458 1
852 . 1 1 80 80 GLN HE22 H 1 6.91 0.12 . 2 . . . . 80 GLN HE22 . 18458 1
853 . 1 1 80 80 GLN C C 13 174.66 0.34 . 1 . . . . 80 GLN C . 18458 1
854 . 1 1 80 80 GLN CA C 13 54.6 0.33 . 1 . . . . 80 GLN CA . 18458 1
855 . 1 1 80 80 GLN CB C 13 31.12 1.16 . 1 . . . . 80 GLN CB . 18458 1
856 . 1 1 80 80 GLN N N 15 120.9 2.14 . 1 . . . . 80 GLN N . 18458 1
857 . 1 1 81 81 ILE H H 1 8.35 0.12 . 1 . . . . 81 ILE H . 18458 1
858 . 1 1 81 81 ILE HA H 1 4.73 0.24 . 1 . . . . 81 ILE HA . 18458 1
859 . 1 1 81 81 ILE HB H 1 1.85 0.12 . 1 . . . . 81 ILE HB . 18458 1
860 . 1 1 81 81 ILE HG12 H 1 0.98 0.31 . 2 . . . . 81 ILE HG12 . 18458 1
861 . 1 1 81 81 ILE HG13 H 1 0.41 0.42 . 2 . . . . 81 ILE HG13 . 18458 1
862 . 1 1 81 81 ILE HG21 H 1 0.89 0.25 . 1 . . . . 81 ILE MG . 18458 1
863 . 1 1 81 81 ILE HG22 H 1 0.89 0.25 . 1 . . . . 81 ILE MG . 18458 1
864 . 1 1 81 81 ILE HG23 H 1 0.89 0.25 . 1 . . . . 81 ILE MG . 18458 1
865 . 1 1 81 81 ILE HD11 H 1 0.81 0.29 . 1 . . . . 81 ILE MD . 18458 1
866 . 1 1 81 81 ILE HD12 H 1 0.81 0.29 . 1 . . . . 81 ILE MD . 18458 1
867 . 1 1 81 81 ILE HD13 H 1 0.81 0.29 . 1 . . . . 81 ILE MD . 18458 1
868 . 1 1 81 81 ILE C C 13 174.77 0.31 . 1 . . . . 81 ILE C . 18458 1
869 . 1 1 81 81 ILE CA C 13 60.18 0.49 . 1 . . . . 81 ILE CA . 18458 1
870 . 1 1 81 81 ILE CB C 13 38.99 0.67 . 1 . . . . 81 ILE CB . 18458 1
871 . 1 1 81 81 ILE N N 15 125.87 2.92 . 1 . . . . 81 ILE N . 18458 1
872 . 1 1 82 82 GLU H H 1 8.88 0.25 . 1 . . . . 82 GLU H . 18458 1
873 . 1 1 82 82 GLU HA H 1 4.73 0.15 . 1 . . . . 82 GLU HA . 18458 1
874 . 1 1 82 82 GLU HB2 H 1 2.19 0.08 . 2 . . . . 82 GLU HB2 . 18458 1
875 . 1 1 82 82 GLU HB3 H 1 1.86 0.16 . 2 . . . . 82 GLU HB3 . 18458 1
876 . 1 1 82 82 GLU HG2 H 1 2.36 0.08 . 2 . . . . 82 GLU HG2 . 18458 1
877 . 1 1 82 82 GLU HG3 H 1 2.38 0.04 . 2 . . . . 82 GLU HG3 . 18458 1
878 . 1 1 82 82 GLU C C 13 174.36 0.41 . 1 . . . . 82 GLU C . 18458 1
879 . 1 1 82 82 GLU CA C 13 54.7 0.32 . 1 . . . . 82 GLU CA . 18458 1
880 . 1 1 82 82 GLU CB C 13 33.46 0.54 . 1 . . . . 82 GLU CB . 18458 1
881 . 1 1 82 82 GLU N N 15 127.39 1.03 . 1 . . . . 82 GLU N . 18458 1
882 . 1 1 83 83 GLY H H 1 8.99 0.25 . 1 . . . . 83 GLY H . 18458 1
883 . 1 1 83 83 GLY HA2 H 1 3.92 0.04 . 2 . . . . 83 GLY HA2 . 18458 1
884 . 1 1 83 83 GLY HA3 H 1 4.08 0.08 . 2 . . . . 83 GLY HA3 . 18458 1
885 . 1 1 83 83 GLY C C 13 172.17 0.3 . 1 . . . . 83 GLY C . 18458 1
886 . 1 1 83 83 GLY CA C 13 44.43 0.61 . 1 . . . . 83 GLY CA . 18458 1
887 . 1 1 83 83 GLY N N 15 113.43 1.83 . 1 . . . . 83 GLY N . 18458 1
888 . 1 1 84 84 VAL H H 1 8.18 0.29 . 1 . . . . 84 VAL H . 18458 1
889 . 1 1 84 84 VAL HA H 1 4.87 0.13 . 1 . . . . 84 VAL HA . 18458 1
890 . 1 1 84 84 VAL HB H 1 2.1 0.11 . 1 . . . . 84 VAL HB . 18458 1
891 . 1 1 84 84 VAL HG11 H 1 0.94 0.08 . 2 . . . . 84 VAL MG1 . 18458 1
892 . 1 1 84 84 VAL HG12 H 1 0.94 0.08 . 2 . . . . 84 VAL MG1 . 18458 1
893 . 1 1 84 84 VAL HG13 H 1 0.94 0.08 . 2 . . . . 84 VAL MG1 . 18458 1
894 . 1 1 84 84 VAL HG21 H 1 1.05 0.11 . 2 . . . . 84 VAL MG2 . 18458 1
895 . 1 1 84 84 VAL HG22 H 1 1.05 0.11 . 2 . . . . 84 VAL MG2 . 18458 1
896 . 1 1 84 84 VAL HG23 H 1 1.05 0.11 . 2 . . . . 84 VAL MG2 . 18458 1
897 . 1 1 84 84 VAL C C 13 175.74 0.44 . 1 . . . . 84 VAL C . 18458 1
898 . 1 1 84 84 VAL CA C 13 59.03 0.41 . 1 . . . . 84 VAL CA . 18458 1
899 . 1 1 84 84 VAL CB C 13 36.06 0.6 . 1 . . . . 84 VAL CB . 18458 1
900 . 1 1 84 84 VAL N N 15 118.66 2.08 . 1 . . . . 84 VAL N . 18458 1
901 . 1 1 85 85 VAL H H 1 8.34 0.19 . 1 . . . . 85 VAL H . 18458 1
902 . 1 1 85 85 VAL HA H 1 3.86 0.34 . 1 . . . . 85 VAL HA . 18458 1
903 . 1 1 85 85 VAL HB H 1 2.07 0.14 . 1 . . . . 85 VAL HB . 18458 1
904 . 1 1 85 85 VAL HG11 H 1 0.71 0.28 . 2 . . . . 85 VAL MG1 . 18458 1
905 . 1 1 85 85 VAL HG12 H 1 0.71 0.28 . 2 . . . . 85 VAL MG1 . 18458 1
906 . 1 1 85 85 VAL HG13 H 1 0.71 0.28 . 2 . . . . 85 VAL MG1 . 18458 1
907 . 1 1 85 85 VAL HG21 H 1 0.93 0.11 . 2 . . . . 85 VAL MG2 . 18458 1
908 . 1 1 85 85 VAL HG22 H 1 0.93 0.11 . 2 . . . . 85 VAL MG2 . 18458 1
909 . 1 1 85 85 VAL HG23 H 1 0.93 0.11 . 2 . . . . 85 VAL MG2 . 18458 1
910 . 1 1 85 85 VAL C C 13 174.58 0.55 . 1 . . . . 85 VAL C . 18458 1
911 . 1 1 85 85 VAL CA C 13 60.82 0.59 . 1 . . . . 85 VAL CA . 18458 1
912 . 1 1 85 85 VAL CB C 13 31.96 0.46 . 1 . . . . 85 VAL CB . 18458 1
913 . 1 1 85 85 VAL N N 15 120.02 3.94 . 1 . . . . 85 VAL N . 18458 1
914 . 1 1 86 86 PRO HA H 1 4.38 0.12 . 1 . . . . 86 PRO HA . 18458 1
915 . 1 1 86 86 PRO HB2 H 1 2.2 0.12 . 2 . . . . 86 PRO HB2 . 18458 1
916 . 1 1 86 86 PRO HB3 H 1 2.13 0.16 . 2 . . . . 86 PRO HB3 . 18458 1
917 . 1 1 86 86 PRO HG2 H 1 2.09 0.12 . 2 . . . . 86 PRO HG2 . 18458 1
918 . 1 1 86 86 PRO HG3 H 1 2.06 0.13 . 2 . . . . 86 PRO HG3 . 18458 1
919 . 1 1 86 86 PRO HD2 H 1 3.64 0.09 . 2 . . . . 86 PRO HD2 . 18458 1
920 . 1 1 86 86 PRO HD3 H 1 3.79 0.09 . 2 . . . . 86 PRO HD3 . 18458 1
921 . 1 1 86 86 PRO C C 13 176.84 0.59 . 1 . . . . 86 PRO C . 18458 1
922 . 1 1 86 86 PRO CA C 13 62.56 0.47 . 1 . . . . 86 PRO CA . 18458 1
923 . 1 1 86 86 PRO CB C 13 31.25 1.05 . 1 . . . . 86 PRO CB . 18458 1
924 . 1 1 87 87 PHE H H 1 8.62 0.37 . 1 . . . . 87 PHE H . 18458 1
925 . 1 1 87 87 PHE HA H 1 4.45 0.3 . 1 . . . . 87 PHE HA . 18458 1
926 . 1 1 87 87 PHE HB2 H 1 3.07 0.07 . 2 . . . . 87 PHE HB2 . 18458 1
927 . 1 1 87 87 PHE HB3 H 1 3.11 0.03 . 2 . . . . 87 PHE HB3 . 18458 1
928 . 1 1 87 87 PHE C C 13 176.92 0.73 . 1 . . . . 87 PHE C . 18458 1
929 . 1 1 87 87 PHE CA C 13 59.06 1.34 . 1 . . . . 87 PHE CA . 18458 1
930 . 1 1 87 87 PHE CB C 13 39.16 0.7 . 1 . . . . 87 PHE CB . 18458 1
931 . 1 1 87 87 PHE N N 15 120.13 3.57 . 1 . . . . 87 PHE N . 18458 1
932 . 1 1 88 88 GLY H H 1 7.73 0.64 . 1 . . . . 88 GLY H . 18458 1
933 . 1 1 88 88 GLY HA2 H 1 3.93 0.16 . 2 . . . . 88 GLY HA2 . 18458 1
934 . 1 1 88 88 GLY HA3 H 1 3.97 0.1 . 2 . . . . 88 GLY HA3 . 18458 1
935 . 1 1 88 88 GLY C C 13 175.23 1.1 . 1 . . . . 88 GLY C . 18458 1
936 . 1 1 88 88 GLY CA C 13 45.93 1.44 . 1 . . . . 88 GLY CA . 18458 1
937 . 1 1 88 88 GLY N N 15 108.83 3.65 . 1 . . . . 88 GLY N . 18458 1
938 . 1 1 89 89 ALA H H 1 8.3 0.42 . 1 . . . . 89 ALA H . 18458 1
939 . 1 1 89 89 ALA HA H 1 4.11 0.24 . 1 . . . . 89 ALA HA . 18458 1
940 . 1 1 89 89 ALA HB1 H 1 1.35 0.07 . 1 . . . . 89 ALA MB . 18458 1
941 . 1 1 89 89 ALA HB2 H 1 1.35 0.07 . 1 . . . . 89 ALA MB . 18458 1
942 . 1 1 89 89 ALA HB3 H 1 1.35 0.07 . 1 . . . . 89 ALA MB . 18458 1
943 . 1 1 89 89 ALA C C 13 179.09 0.5 . 1 . . . . 89 ALA C . 18458 1
944 . 1 1 89 89 ALA CA C 13 54.73 0.45 . 1 . . . . 89 ALA CA . 18458 1
945 . 1 1 89 89 ALA CB C 13 18.51 0.57 . 1 . . . . 89 ALA CB . 18458 1
946 . 1 1 89 89 ALA N N 15 124.95 2.69 . 1 . . . . 89 ALA N . 18458 1
947 . 1 1 90 90 ASN H H 1 8.07 0.24 . 1 . . . . 90 ASN H . 18458 1
948 . 1 1 90 90 ASN HA H 1 4.61 0.44 . 1 . . . . 90 ASN HA . 18458 1
949 . 1 1 90 90 ASN HB2 H 1 2.82 0.17 . 2 . . . . 90 ASN HB2 . 18458 1
950 . 1 1 90 90 ASN HB3 H 1 2.91 0.15 . 2 . . . . 90 ASN HB3 . 18458 1
951 . 1 1 90 90 ASN HD21 H 1 6.8 0.37 . 2 . . . . 90 ASN HD21 . 18458 1
952 . 1 1 90 90 ASN HD22 H 1 7.39 0.6 . 2 . . . . 90 ASN HD22 . 18458 1
953 . 1 1 90 90 ASN C C 13 176.54 0.37 . 1 . . . . 90 ASN C . 18458 1
954 . 1 1 90 90 ASN CA C 13 55.49 0.97 . 1 . . . . 90 ASN CA . 18458 1
955 . 1 1 90 90 ASN CB C 13 38.67 0.74 . 1 . . . . 90 ASN CB . 18458 1
956 . 1 1 90 90 ASN N N 15 113.53 1.65 . 1 . . . . 90 ASN N . 18458 1
957 . 1 1 91 91 ASN H H 1 7.89 0.27 . 1 . . . . 91 ASN H . 18458 1
958 . 1 1 91 91 ASN HA H 1 4.39 0.13 . 1 . . . . 91 ASN HA . 18458 1
959 . 1 1 91 91 ASN HB2 H 1 2.78 0.18 . 2 . . . . 91 ASN HB2 . 18458 1
960 . 1 1 91 91 ASN HB3 H 1 2.92 0.14 . 2 . . . . 91 ASN HB3 . 18458 1
961 . 1 1 91 91 ASN HD21 H 1 6.91 0.32 . 2 . . . . 91 ASN HD21 . 18458 1
962 . 1 1 91 91 ASN HD22 H 1 7.75 0.57 . 2 . . . . 91 ASN HD22 . 18458 1
963 . 1 1 91 91 ASN C C 13 175.99 0.53 . 1 . . . . 91 ASN C . 18458 1
964 . 1 1 91 91 ASN CA C 13 55.93 0.38 . 1 . . . . 91 ASN CA . 18458 1
965 . 1 1 91 91 ASN CB C 13 38.88 0.62 . 1 . . . . 91 ASN CB . 18458 1
966 . 1 1 91 91 ASN N N 15 116.83 1.16 . 1 . . . . 91 ASN N . 18458 1
967 . 1 1 92 92 ALA H H 1 7.68 0.25 . 1 . . . . 92 ALA H . 18458 1
968 . 1 1 92 92 ALA HA H 1 4.17 0.23 . 1 . . . . 92 ALA HA . 18458 1
969 . 1 1 92 92 ALA HB1 H 1 1.25 0.18 . 1 . . . . 92 ALA MB . 18458 1
970 . 1 1 92 92 ALA HB2 H 1 1.25 0.18 . 1 . . . . 92 ALA MB . 18458 1
971 . 1 1 92 92 ALA HB3 H 1 1.25 0.18 . 1 . . . . 92 ALA MB . 18458 1
972 . 1 1 92 92 ALA C C 13 176.92 0.66 . 1 . . . . 92 ALA C . 18458 1
973 . 1 1 92 92 ALA CA C 13 53.36 1.25 . 1 . . . . 92 ALA CA . 18458 1
974 . 1 1 92 92 ALA CB C 13 19.27 0.76 . 1 . . . . 92 ALA CB . 18458 1
975 . 1 1 92 92 ALA N N 15 120.37 1.18 . 1 . . . . 92 ALA N . 18458 1
976 . 1 1 93 93 PHE H H 1 7.68 0.32 . 1 . . . . 93 PHE H . 18458 1
977 . 1 1 93 93 PHE HA H 1 4.61 0.27 . 1 . . . . 93 PHE HA . 18458 1
978 . 1 1 93 93 PHE HB2 H 1 3.04 0.09 . 2 . . . . 93 PHE HB2 . 18458 1
979 . 1 1 93 93 PHE HB3 H 1 2.96 0.14 . 2 . . . . 93 PHE HB3 . 18458 1
980 . 1 1 93 93 PHE C C 13 174.48 0.75 . 1 . . . . 93 PHE C . 18458 1
981 . 1 1 93 93 PHE CA C 13 57.01 1.35 . 1 . . . . 93 PHE CA . 18458 1
982 . 1 1 93 93 PHE CB C 13 41.29 1.93 . 1 . . . . 93 PHE CB . 18458 1
983 . 1 1 93 93 PHE N N 15 115.28 3.24 . 1 . . . . 93 PHE N . 18458 1
984 . 1 1 94 94 THR H H 1 8.18 0.79 . 1 . . . . 94 THR H . 18458 1
985 . 1 1 94 94 THR HA H 1 3.97 0.47 . 1 . . . . 94 THR HA . 18458 1
986 . 1 1 94 94 THR HB H 1 4.19 0.28 . 1 . . . . 94 THR HB . 18458 1
987 . 1 1 94 94 THR HG21 H 1 1.18 0.15 . 1 . . . . 94 THR MG . 18458 1
988 . 1 1 94 94 THR HG22 H 1 1.18 0.15 . 1 . . . . 94 THR MG . 18458 1
989 . 1 1 94 94 THR HG23 H 1 1.18 0.15 . 1 . . . . 94 THR MG . 18458 1
990 . 1 1 94 94 THR C C 13 172.96 1.16 . 1 . . . . 94 THR C . 18458 1
991 . 1 1 94 94 THR CA C 13 63.05 0.89 . 1 . . . . 94 THR CA . 18458 1
992 . 1 1 94 94 THR CB C 13 67.5 1.25 . 1 . . . . 94 THR CB . 18458 1
993 . 1 1 94 94 THR N N 15 118.64 3.91 . 1 . . . . 94 THR N . 18458 1
994 . 1 1 95 95 MET H H 1 8.1 0.51 . 1 . . . . 95 MET H . 18458 1
995 . 1 1 95 95 MET HA H 1 4.7 0.22 . 1 . . . . 95 MET HA . 18458 1
996 . 1 1 95 95 MET HB2 H 1 2.02 0.12 . 2 . . . . 95 MET HB2 . 18458 1
997 . 1 1 95 95 MET HB3 H 1 2.05 0.1 . 2 . . . . 95 MET HB3 . 18458 1
998 . 1 1 95 95 MET HG2 H 1 2.61 0.14 . 2 . . . . 95 MET HG2 . 18458 1
999 . 1 1 95 95 MET HG3 H 1 2.62 0.17 . 2 . . . . 95 MET HG3 . 18458 1
1000 . 1 1 95 95 MET HE1 H 1 0.3 0.22 . 1 . . . . 95 MET ME . 18458 1
1001 . 1 1 95 95 MET HE2 H 1 0.3 0.22 . 1 . . . . 95 MET ME . 18458 1
1002 . 1 1 95 95 MET HE3 H 1 0.3 0.22 . 1 . . . . 95 MET ME . 18458 1
1003 . 1 1 95 95 MET C C 13 173.61 1.02 . 1 . . . . 95 MET C . 18458 1
1004 . 1 1 95 95 MET CA C 13 53.26 0.82 . 1 . . . . 95 MET CA . 18458 1
1005 . 1 1 95 95 MET CB C 13 34.59 1.6 . 1 . . . . 95 MET CB . 18458 1
1006 . 1 1 95 95 MET N N 15 123.41 3.39 . 1 . . . . 95 MET N . 18458 1
1007 . 1 1 96 96 PRO HA H 1 4.65 0.25 . 1 . . . . 96 PRO HA . 18458 1
1008 . 1 1 96 96 PRO HB2 H 1 2.03 0.09 . 2 . . . . 96 PRO HB2 . 18458 1
1009 . 1 1 96 96 PRO HB3 H 1 2.07 0.14 . 2 . . . . 96 PRO HB3 . 18458 1
1010 . 1 1 96 96 PRO HG2 H 1 2.01 0.09 . 2 . . . . 96 PRO HG2 . 18458 1
1011 . 1 1 96 96 PRO HG3 H 1 2.05 0.18 . 2 . . . . 96 PRO HG3 . 18458 1
1012 . 1 1 96 96 PRO HD2 H 1 3.71 0.09 . 2 . . . . 96 PRO HD2 . 18458 1
1013 . 1 1 96 96 PRO HD3 H 1 3.58 0.49 . 2 . . . . 96 PRO HD3 . 18458 1
1014 . 1 1 96 96 PRO C C 13 175.78 0.59 . 1 . . . . 96 PRO C . 18458 1
1015 . 1 1 96 96 PRO CA C 13 62.66 0.68 . 1 . . . . 96 PRO CA . 18458 1
1016 . 1 1 96 96 PRO CB C 13 32.34 0.87 . 1 . . . . 96 PRO CB . 18458 1
1017 . 1 1 97 97 LEU H H 1 8.23 0.23 . 1 . . . . 97 LEU H . 18458 1
1018 . 1 1 97 97 LEU HA H 1 4.51 0.17 . 1 . . . . 97 LEU HA . 18458 1
1019 . 1 1 97 97 LEU HB2 H 1 1.7 0.1 . 2 . . . . 97 LEU HB2 . 18458 1
1020 . 1 1 97 97 LEU HB3 H 1 1.65 0.08 . 2 . . . . 97 LEU HB3 . 18458 1
1021 . 1 1 97 97 LEU HG H 1 1.59 0.07 . 1 . . . . 97 LEU HG . 18458 1
1022 . 1 1 97 97 LEU HD11 H 1 0.91 0.04 . 2 . . . . 97 LEU MD1 . 18458 1
1023 . 1 1 97 97 LEU HD12 H 1 0.91 0.04 . 2 . . . . 97 LEU MD1 . 18458 1
1024 . 1 1 97 97 LEU HD13 H 1 0.91 0.04 . 2 . . . . 97 LEU MD1 . 18458 1
1025 . 1 1 97 97 LEU HD21 H 1 0.76 0.13 . 2 . . . . 97 LEU MD2 . 18458 1
1026 . 1 1 97 97 LEU HD22 H 1 0.76 0.13 . 2 . . . . 97 LEU MD2 . 18458 1
1027 . 1 1 97 97 LEU HD23 H 1 0.76 0.13 . 2 . . . . 97 LEU MD2 . 18458 1
1028 . 1 1 97 97 LEU C C 13 175.56 0.43 . 1 . . . . 97 LEU C . 18458 1
1029 . 1 1 97 97 LEU CA C 13 55.2 0.56 . 1 . . . . 97 LEU CA . 18458 1
1030 . 1 1 97 97 LEU CB C 13 42.64 0.87 . 1 . . . . 97 LEU CB . 18458 1
1031 . 1 1 97 97 LEU N N 15 121.89 1.21 . 1 . . . . 97 LEU N . 18458 1
1032 . 1 1 98 98 HIS H H 1 8.38 0.31 . 1 . . . . 98 HIS H . 18458 1
1033 . 1 1 98 98 HIS HA H 1 4.75 0.23 . 1 . . . . 98 HIS HA . 18458 1
1034 . 1 1 98 98 HIS HB2 H 1 3.17 0.09 . 2 . . . . 98 HIS HB2 . 18458 1
1035 . 1 1 98 98 HIS HB3 H 1 3.35 0.14 . 2 . . . . 98 HIS HB3 . 18458 1
1036 . 1 1 98 98 HIS HD2 H 1 5.54 0.19 . 1 . . . . 98 HIS HD2 . 18458 1
1037 . 1 1 98 98 HIS HE1 H 1 6.61 0.17 . 1 . . . . 98 HIS HE1 . 18458 1
1038 . 1 1 98 98 HIS C C 13 173.85 0.49 . 1 . . . . 98 HIS C . 18458 1
1039 . 1 1 98 98 HIS CA C 13 54.65 0.76 . 1 . . . . 98 HIS CA . 18458 1
1040 . 1 1 98 98 HIS CB C 13 30.77 0.54 . 1 . . . . 98 HIS CB . 18458 1
1041 . 1 1 98 98 HIS N N 15 117.61 2.98 . 1 . . . . 98 HIS N . 18458 1
1042 . 1 1 99 99 MET H H 1 8.54 0.17 . 1 . . . . 99 MET H . 18458 1
1043 . 1 1 99 99 MET HA H 1 4.54 0.28 . 1 . . . . 99 MET HA . 18458 1
1044 . 1 1 99 99 MET HB2 H 1 2.02 0.14 . 2 . . . . 99 MET HB2 . 18458 1
1045 . 1 1 99 99 MET HB3 H 1 1.95 0.11 . 2 . . . . 99 MET HB3 . 18458 1
1046 . 1 1 99 99 MET HG2 H 1 2.54 0.17 . 2 . . . . 99 MET HG2 . 18458 1
1047 . 1 1 99 99 MET HG3 H 1 2.47 0.22 . 2 . . . . 99 MET HG3 . 18458 1
1048 . 1 1 99 99 MET HE1 H 1 0.26 0.1 . 1 . . . . 99 MET ME . 18458 1
1049 . 1 1 99 99 MET HE2 H 1 0.26 0.1 . 1 . . . . 99 MET ME . 18458 1
1050 . 1 1 99 99 MET HE3 H 1 0.26 0.1 . 1 . . . . 99 MET ME . 18458 1
1051 . 1 1 99 99 MET C C 13 174.67 0.58 . 1 . . . . 99 MET C . 18458 1
1052 . 1 1 99 99 MET CA C 13 54.95 0.59 . 1 . . . . 99 MET CA . 18458 1
1053 . 1 1 99 99 MET CB C 13 32.97 0.92 . 1 . . . . 99 MET CB . 18458 1
1054 . 1 1 99 99 MET N N 15 124.15 1.79 . 1 . . . . 99 MET N . 18458 1
1055 . 1 1 100 100 THR H H 1 8.2 0.26 . 1 . . . . 100 THR H . 18458 1
1056 . 1 1 100 100 THR HA H 1 4.25 0.3 . 1 . . . . 100 THR HA . 18458 1
1057 . 1 1 100 100 THR HB H 1 2.7 0.04 . 1 . . . . 100 THR HB . 18458 1
1058 . 1 1 100 100 THR HG21 H 1 0.87 0.12 . 1 . . . . 100 THR MG . 18458 1
1059 . 1 1 100 100 THR HG22 H 1 0.87 0.12 . 1 . . . . 100 THR MG . 18458 1
1060 . 1 1 100 100 THR HG23 H 1 0.87 0.12 . 1 . . . . 100 THR MG . 18458 1
1061 . 1 1 100 100 THR C C 13 173.41 0.47 . 1 . . . . 100 THR C . 18458 1
1062 . 1 1 100 100 THR CA C 13 59.71 0.36 . 1 . . . . 100 THR CA . 18458 1
1063 . 1 1 100 100 THR CB C 13 72.01 0.62 . 1 . . . . 100 THR CB . 18458 1
1064 . 1 1 100 100 THR N N 15 115.33 1.95 . 1 . . . . 100 THR N . 18458 1
1065 . 1 1 101 101 PHE H H 1 8.04 0.5 . 1 . . . . 101 PHE H . 18458 1
1066 . 1 1 101 101 PHE HA H 1 4.95 0.25 . 1 . . . . 101 PHE HA . 18458 1
1067 . 1 1 101 101 PHE HB2 H 1 3.09 0.1 . 2 . . . . 101 PHE HB2 . 18458 1
1068 . 1 1 101 101 PHE HB3 H 1 3.1 0.1 . 2 . . . . 101 PHE HB3 . 18458 1
1069 . 1 1 101 101 PHE C C 13 175.28 0.38 . 1 . . . . 101 PHE C . 18458 1
1070 . 1 1 101 101 PHE CA C 13 56.12 0.48 . 1 . . . . 101 PHE CA . 18458 1
1071 . 1 1 101 101 PHE CB C 13 39.86 0.45 . 1 . . . . 101 PHE CB . 18458 1
1072 . 1 1 101 101 PHE N N 15 125.78 2.24 . 1 . . . . 101 PHE N . 18458 1
1073 . 1 1 102 102 TRP H H 1 8.68 0.3 . 1 . . . . 102 TRP H . 18458 1
1074 . 1 1 102 102 TRP HA H 1 5.04 0.2 . 1 . . . . 102 TRP HA . 18458 1
1075 . 1 1 102 102 TRP HB2 H 1 3.33 0.06 . 2 . . . . 102 TRP HB2 . 18458 1
1076 . 1 1 102 102 TRP HB3 H 1 2.96 0.08 . 2 . . . . 102 TRP HB3 . 18458 1
1077 . 1 1 102 102 TRP C C 13 176.53 0.84 . 1 . . . . 102 TRP C . 18458 1
1078 . 1 1 102 102 TRP CA C 13 55.64 0.35 . 1 . . . . 102 TRP CA . 18458 1
1079 . 1 1 102 102 TRP CB C 13 30.83 0.3 . 1 . . . . 102 TRP CB . 18458 1
1080 . 1 1 102 102 TRP N N 15 125.26 0.79 . 1 . . . . 102 TRP N . 18458 1
1081 . 1 1 103 103 GLY H H 1 7.15 0.38 . 1 . . . . 103 GLY H . 18458 1
1082 . 1 1 103 103 GLY HA2 H 1 4.37 0.09 . 2 . . . . 103 GLY HA2 . 18458 1
1083 . 1 1 103 103 GLY HA3 H 1 4.15 0.05 . 2 . . . . 103 GLY HA3 . 18458 1
1084 . 1 1 103 103 GLY C C 13 171.73 0.61 . 1 . . . . 103 GLY C . 18458 1
1085 . 1 1 103 103 GLY CA C 13 45.58 0.95 . 1 . . . . 103 GLY CA . 18458 1
1086 . 1 1 103 103 GLY N N 15 107.7 1.16 . 1 . . . . 103 GLY N . 18458 1
1087 . 1 1 104 104 LYS H H 1 7.92 0.25 . 1 . . . . 104 LYS H . 18458 1
1088 . 1 1 104 104 LYS HA H 1 5.5 0.19 . 1 . . . . 104 LYS HA . 18458 1
1089 . 1 1 104 104 LYS HB2 H 1 2 0 . 2 . . . . 104 LYS HB2 . 18458 1
1090 . 1 1 104 104 LYS HB3 H 1 2.02 0.07 . 2 . . . . 104 LYS HB3 . 18458 1
1091 . 1 1 104 104 LYS HG2 H 1 1.48 0.05 . 2 . . . . 104 LYS HG2 . 18458 1
1092 . 1 1 104 104 LYS HG3 H 1 1.41 0.07 . 2 . . . . 104 LYS HG3 . 18458 1
1093 . 1 1 104 104 LYS HD2 H 1 1.71 0.06 . 2 . . . . 104 LYS HD2 . 18458 1
1094 . 1 1 104 104 LYS HD3 H 1 1.77 0.08 . 2 . . . . 104 LYS HD3 . 18458 1
1095 . 1 1 104 104 LYS HE2 H 1 3.23 0.1 . 2 . . . . 104 LYS HE2 . 18458 1
1096 . 1 1 104 104 LYS HE3 H 1 3.09 0.03 . 2 . . . . 104 LYS HE3 . 18458 1
1097 . 1 1 104 104 LYS C C 13 177 0.29 . 1 . . . . 104 LYS C . 18458 1
1098 . 1 1 104 104 LYS CA C 13 54.14 0.56 . 1 . . . . 104 LYS CA . 18458 1
1099 . 1 1 104 104 LYS CB C 13 35.24 0.9 . 1 . . . . 104 LYS CB . 18458 1
1100 . 1 1 104 104 LYS N N 15 118.37 1.5 . 1 . . . . 104 LYS N . 18458 1
1101 . 1 1 105 105 GLU H H 1 8.78 0.11 . 1 . . . . 105 GLU H . 18458 1
1102 . 1 1 105 105 GLU HA H 1 4.14 0.09 . 1 . . . . 105 GLU HA . 18458 1
1103 . 1 1 105 105 GLU HB2 H 1 2.08 0.04 . 2 . . . . 105 GLU HB2 . 18458 1
1104 . 1 1 105 105 GLU HB3 H 1 2.04 0.03 . 2 . . . . 105 GLU HB3 . 18458 1
1105 . 1 1 105 105 GLU HG2 H 1 2.41 0.04 . 2 . . . . 105 GLU HG2 . 18458 1
1106 . 1 1 105 105 GLU HG3 H 1 2.45 0.05 . 2 . . . . 105 GLU HG3 . 18458 1
1107 . 1 1 105 105 GLU C C 13 178.61 0.24 . 1 . . . . 105 GLU C . 18458 1
1108 . 1 1 105 105 GLU CA C 13 59.16 0.27 . 1 . . . . 105 GLU CA . 18458 1
1109 . 1 1 105 105 GLU CB C 13 29.41 0.26 . 1 . . . . 105 GLU CB . 18458 1
1110 . 1 1 105 105 GLU N N 15 120.48 0.62 . 1 . . . . 105 GLU N . 18458 1
1111 . 1 1 106 106 GLU H H 1 8.3 0.07 . 1 . . . . 106 GLU H . 18458 1
1112 . 1 1 106 106 GLU HA H 1 4.08 0.09 . 1 . . . . 106 GLU HA . 18458 1
1113 . 1 1 106 106 GLU HB2 H 1 2.06 0.06 . 2 . . . . 106 GLU HB2 . 18458 1
1114 . 1 1 106 106 GLU HB3 H 1 2.05 0.03 . 2 . . . . 106 GLU HB3 . 18458 1
1115 . 1 1 106 106 GLU HG2 H 1 2.36 0.04 . 2 . . . . 106 GLU HG2 . 18458 1
1116 . 1 1 106 106 GLU HG3 H 1 2.39 0.04 . 2 . . . . 106 GLU HG3 . 18458 1
1117 . 1 1 106 106 GLU C C 13 178.1 0.35 . 1 . . . . 106 GLU C . 18458 1
1118 . 1 1 106 106 GLU CA C 13 59.16 0.39 . 1 . . . . 106 GLU CA . 18458 1
1119 . 1 1 106 106 GLU CB C 13 29.81 0.12 . 1 . . . . 106 GLU CB . 18458 1
1120 . 1 1 106 106 GLU N N 15 117.66 0.69 . 1 . . . . 106 GLU N . 18458 1
1121 . 1 1 107 107 ASN H H 1 8.13 0.09 . 1 . . . . 107 ASN H . 18458 1
1122 . 1 1 107 107 ASN HA H 1 4.66 0.06 . 1 . . . . 107 ASN HA . 18458 1
1123 . 1 1 107 107 ASN HB2 H 1 3.01 0.14 . 2 . . . . 107 ASN HB2 . 18458 1
1124 . 1 1 107 107 ASN HB3 H 1 2.95 0.15 . 2 . . . . 107 ASN HB3 . 18458 1
1125 . 1 1 107 107 ASN HD21 H 1 6.54 0.47 . 2 . . . . 107 ASN HD21 . 18458 1
1126 . 1 1 107 107 ASN HD22 H 1 7.66 0.27 . 2 . . . . 107 ASN HD22 . 18458 1
1127 . 1 1 107 107 ASN C C 13 176.94 0.28 . 1 . . . . 107 ASN C . 18458 1
1128 . 1 1 107 107 ASN CA C 13 54.29 0.72 . 1 . . . . 107 ASN CA . 18458 1
1129 . 1 1 107 107 ASN CB C 13 38.59 0.59 . 1 . . . . 107 ASN CB . 18458 1
1130 . 1 1 107 107 ASN N N 15 115.32 0.59 . 1 . . . . 107 ASN N . 18458 1
1131 . 1 1 108 108 ARG H H 1 7.84 0.17 . 1 . . . . 108 ARG H . 18458 1
1132 . 1 1 108 108 ARG HA H 1 3.87 0.36 . 1 . . . . 108 ARG HA . 18458 1
1133 . 1 1 108 108 ARG HB2 H 1 2.25 0.14 . 2 . . . . 108 ARG HB2 . 18458 1
1134 . 1 1 108 108 ARG HB3 H 1 2.26 0.06 . 2 . . . . 108 ARG HB3 . 18458 1
1135 . 1 1 108 108 ARG HG2 H 1 1.78 0.07 . 2 . . . . 108 ARG HG2 . 18458 1
1136 . 1 1 108 108 ARG HG3 H 1 1.96 0.15 . 2 . . . . 108 ARG HG3 . 18458 1
1137 . 1 1 108 108 ARG HD2 H 1 3.23 0.11 . 2 . . . . 108 ARG HD2 . 18458 1
1138 . 1 1 108 108 ARG HD3 H 1 3.29 0.16 . 2 . . . . 108 ARG HD3 . 18458 1
1139 . 1 1 108 108 ARG HE H 1 7.57 0.02 . 1 . . . . 108 ARG HE . 18458 1
1140 . 1 1 108 108 ARG C C 13 178.18 0.27 . 1 . . . . 108 ARG C . 18458 1
1141 . 1 1 108 108 ARG CA C 13 59.39 0.18 . 1 . . . . 108 ARG CA . 18458 1
1142 . 1 1 108 108 ARG CB C 13 29.74 0.51 . 1 . . . . 108 ARG CB . 18458 1
1143 . 1 1 108 108 ARG N N 15 121.25 0.64 . 1 . . . . 108 ARG N . 18458 1
1144 . 1 1 109 109 LYS H H 1 8.02 0.2 . 1 . . . . 109 LYS H . 18458 1
1145 . 1 1 109 109 LYS HA H 1 3.91 0.08 . 1 . . . . 109 LYS HA . 18458 1
1146 . 1 1 109 109 LYS HB2 H 1 1.96 0.15 . 2 . . . . 109 LYS HB2 . 18458 1
1147 . 1 1 109 109 LYS HB3 H 1 1.94 0.13 . 2 . . . . 109 LYS HB3 . 18458 1
1148 . 1 1 109 109 LYS HG2 H 1 1.49 0.04 . 2 . . . . 109 LYS HG2 . 18458 1
1149 . 1 1 109 109 LYS HG3 H 1 1.58 0.11 . 2 . . . . 109 LYS HG3 . 18458 1
1150 . 1 1 109 109 LYS HD2 H 1 1.6 0.2 . 2 . . . . 109 LYS HD2 . 18458 1
1151 . 1 1 109 109 LYS HD3 H 1 1.78 0.07 . 2 . . . . 109 LYS HD3 . 18458 1
1152 . 1 1 109 109 LYS HE2 H 1 3.05 0.09 . 2 . . . . 109 LYS HE2 . 18458 1
1153 . 1 1 109 109 LYS HE3 H 1 2.96 0.05 . 2 . . . . 109 LYS HE3 . 18458 1
1154 . 1 1 109 109 LYS C C 13 178.56 0.25 . 1 . . . . 109 LYS C . 18458 1
1155 . 1 1 109 109 LYS CA C 13 59.7 0.21 . 1 . . . . 109 LYS CA . 18458 1
1156 . 1 1 109 109 LYS CB C 13 32.37 0.18 . 1 . . . . 109 LYS CB . 18458 1
1157 . 1 1 109 109 LYS N N 15 118.08 0.86 . 1 . . . . 109 LYS N . 18458 1
1158 . 1 1 110 110 ALA H H 1 7.8 0.12 . 1 . . . . 110 ALA H . 18458 1
1159 . 1 1 110 110 ALA HA H 1 4.06 0.12 . 1 . . . . 110 ALA HA . 18458 1
1160 . 1 1 110 110 ALA HB1 H 1 1.41 0.03 . 1 . . . . 110 ALA MB . 18458 1
1161 . 1 1 110 110 ALA HB2 H 1 1.41 0.03 . 1 . . . . 110 ALA MB . 18458 1
1162 . 1 1 110 110 ALA HB3 H 1 1.41 0.03 . 1 . . . . 110 ALA MB . 18458 1
1163 . 1 1 110 110 ALA C C 13 179.49 0.21 . 1 . . . . 110 ALA C . 18458 1
1164 . 1 1 110 110 ALA CA C 13 54.87 0.29 . 1 . . . . 110 ALA CA . 18458 1
1165 . 1 1 110 110 ALA CB C 13 18.63 0.21 . 1 . . . . 110 ALA CB . 18458 1
1166 . 1 1 110 110 ALA N N 15 120.7 0.73 . 1 . . . . 110 ALA N . 18458 1
1167 . 1 1 111 111 VAL H H 1 7.91 0.14 . 1 . . . . 111 VAL H . 18458 1
1168 . 1 1 111 111 VAL HA H 1 3.42 0.07 . 1 . . . . 111 VAL HA . 18458 1
1169 . 1 1 111 111 VAL HB H 1 1.38 0.24 . 1 . . . . 111 VAL HB . 18458 1
1170 . 1 1 111 111 VAL HG11 H 1 0.4 0.28 . 2 . . . . 111 VAL MG1 . 18458 1
1171 . 1 1 111 111 VAL HG12 H 1 0.4 0.28 . 2 . . . . 111 VAL MG1 . 18458 1
1172 . 1 1 111 111 VAL HG13 H 1 0.4 0.28 . 2 . . . . 111 VAL MG1 . 18458 1
1173 . 1 1 111 111 VAL HG21 H 1 0.64 0.15 . 2 . . . . 111 VAL MG2 . 18458 1
1174 . 1 1 111 111 VAL HG22 H 1 0.64 0.15 . 2 . . . . 111 VAL MG2 . 18458 1
1175 . 1 1 111 111 VAL HG23 H 1 0.64 0.15 . 2 . . . . 111 VAL MG2 . 18458 1
1176 . 1 1 111 111 VAL C C 13 178.36 0.19 . 1 . . . . 111 VAL C . 18458 1
1177 . 1 1 111 111 VAL CA C 13 66.16 0.43 . 1 . . . . 111 VAL CA . 18458 1
1178 . 1 1 111 111 VAL CB C 13 31.4 0.15 . 1 . . . . 111 VAL CB . 18458 1
1179 . 1 1 111 111 VAL N N 15 117.04 0.42 . 1 . . . . 111 VAL N . 18458 1
1180 . 1 1 112 112 SER H H 1 8.01 0.23 . 1 . . . . 112 SER H . 18458 1
1181 . 1 1 112 112 SER HA H 1 4.13 0.06 . 1 . . . . 112 SER HA . 18458 1
1182 . 1 1 112 112 SER HB2 H 1 4.03 0.1 . 2 . . . . 112 SER HB2 . 18458 1
1183 . 1 1 112 112 SER HB3 H 1 3.98 0.07 . 2 . . . . 112 SER HB3 . 18458 1
1184 . 1 1 112 112 SER C C 13 175.87 0.33 . 1 . . . . 112 SER C . 18458 1
1185 . 1 1 112 112 SER CA C 13 61.25 0.26 . 1 . . . . 112 SER CA . 18458 1
1186 . 1 1 112 112 SER CB C 13 62.15 0.4 . 1 . . . . 112 SER CB . 18458 1
1187 . 1 1 112 112 SER N N 15 113.41 0.97 . 1 . . . . 112 SER N . 18458 1
1188 . 1 1 113 113 ASP H H 1 7.77 0.32 . 1 . . . . 113 ASP H . 18458 1
1189 . 1 1 113 113 ASP HA H 1 4.3 0.07 . 1 . . . . 113 ASP HA . 18458 1
1190 . 1 1 113 113 ASP HB2 H 1 2.91 0.06 . 2 . . . . 113 ASP HB2 . 18458 1
1191 . 1 1 113 113 ASP HB3 H 1 2.78 0.07 . 2 . . . . 113 ASP HB3 . 18458 1
1192 . 1 1 113 113 ASP C C 13 178.2 0.19 . 1 . . . . 113 ASP C . 18458 1
1193 . 1 1 113 113 ASP CA C 13 57.3 0.15 . 1 . . . . 113 ASP CA . 18458 1
1194 . 1 1 113 113 ASP CB C 13 41.02 0.16 . 1 . . . . 113 ASP CB . 18458 1
1195 . 1 1 113 113 ASP N N 15 120.21 1.28 . 1 . . . . 113 ASP N . 18458 1
1196 . 1 1 114 114 GLN H H 1 8.1 0.17 . 1 . . . . 114 GLN H . 18458 1
1197 . 1 1 114 114 GLN HA H 1 3.9 0.1 . 1 . . . . 114 GLN HA . 18458 1
1198 . 1 1 114 114 GLN HB2 H 1 2.08 0.12 . 2 . . . . 114 GLN HB2 . 18458 1
1199 . 1 1 114 114 GLN HB3 H 1 2.13 0.12 . 2 . . . . 114 GLN HB3 . 18458 1
1200 . 1 1 114 114 GLN HG2 H 1 2.35 0.14 . 2 . . . . 114 GLN HG2 . 18458 1
1201 . 1 1 114 114 GLN HG3 H 1 2.59 0.15 . 2 . . . . 114 GLN HG3 . 18458 1
1202 . 1 1 114 114 GLN HE21 H 1 7.49 0.13 . 2 . . . . 114 GLN HE21 . 18458 1
1203 . 1 1 114 114 GLN HE22 H 1 6.77 0.13 . 2 . . . . 114 GLN HE22 . 18458 1
1204 . 1 1 114 114 GLN C C 13 178.27 0.16 . 1 . . . . 114 GLN C . 18458 1
1205 . 1 1 114 114 GLN CA C 13 58.85 0.14 . 1 . . . . 114 GLN CA . 18458 1
1206 . 1 1 114 114 GLN CB C 13 28.55 0.16 . 1 . . . . 114 GLN CB . 18458 1
1207 . 1 1 114 114 GLN N N 15 118.13 0.15 . 1 . . . . 114 GLN N . 18458 1
1208 . 1 1 115 115 LEU H H 1 8.0 0.13 . 1 . . . . 115 LEU H . 18458 1
1209 . 1 1 115 115 LEU HA H 1 4.01 0.14 . 1 . . . . 115 LEU HA . 18458 1
1210 . 1 1 115 115 LEU HB2 H 1 1.93 0.1 . 2 . . . . 115 LEU HB2 . 18458 1
1211 . 1 1 115 115 LEU HB3 H 1 1.81 0.1 . 2 . . . . 115 LEU HB3 . 18458 1
1212 . 1 1 115 115 LEU HG H 1 1.67 0.18 . 1 . . . . 115 LEU HG . 18458 1
1213 . 1 1 115 115 LEU HD11 H 1 0.95 0.11 . 2 . . . . 115 LEU MD1 . 18458 1
1214 . 1 1 115 115 LEU HD12 H 1 0.95 0.11 . 2 . . . . 115 LEU MD1 . 18458 1
1215 . 1 1 115 115 LEU HD13 H 1 0.95 0.11 . 2 . . . . 115 LEU MD1 . 18458 1
1216 . 1 1 115 115 LEU HD21 H 1 0.47 0.28 . 2 . . . . 115 LEU MD2 . 18458 1
1217 . 1 1 115 115 LEU HD22 H 1 0.47 0.28 . 2 . . . . 115 LEU MD2 . 18458 1
1218 . 1 1 115 115 LEU HD23 H 1 0.47 0.28 . 2 . . . . 115 LEU MD2 . 18458 1
1219 . 1 1 115 115 LEU C C 13 179.36 0.28 . 1 . . . . 115 LEU C . 18458 1
1220 . 1 1 115 115 LEU CA C 13 57.72 0.23 . 1 . . . . 115 LEU CA . 18458 1
1221 . 1 1 115 115 LEU CB C 13 41.67 0.24 . 1 . . . . 115 LEU CB . 18458 1
1222 . 1 1 115 115 LEU N N 15 122 0.86 . 1 . . . . 115 LEU N . 18458 1
1223 . 1 1 116 116 LYS H H 1 7.44 0.16 . 1 . . . . 116 LYS H . 18458 1
1224 . 1 1 116 116 LYS HA H 1 4.42 0.34 . 1 . . . . 116 LYS HA . 18458 1
1225 . 1 1 116 116 LYS HB2 H 1 1.83 0.29 . 2 . . . . 116 LYS HB2 . 18458 1
1226 . 1 1 116 116 LYS HB3 H 1 1.94 0.15 . 2 . . . . 116 LYS HB3 . 18458 1
1227 . 1 1 116 116 LYS HG2 H 1 1.61 0.16 . 2 . . . . 116 LYS HG2 . 18458 1
1228 . 1 1 116 116 LYS HG3 H 1 1.34 0.12 . 2 . . . . 116 LYS HG3 . 18458 1
1229 . 1 1 116 116 LYS HD2 H 1 1.7 0.14 . 2 . . . . 116 LYS HD2 . 18458 1
1230 . 1 1 116 116 LYS HD3 H 1 1.65 0.19 . 2 . . . . 116 LYS HD3 . 18458 1
1231 . 1 1 116 116 LYS HE2 H 1 3.08 0.09 . 2 . . . . 116 LYS HE2 . 18458 1
1232 . 1 1 116 116 LYS HE3 H 1 3.02 0.17 . 2 . . . . 116 LYS HE3 . 18458 1
1233 . 1 1 116 116 LYS C C 13 178.94 0.11 . 1 . . . . 116 LYS C . 18458 1
1234 . 1 1 116 116 LYS CA C 13 58.85 0.41 . 1 . . . . 116 LYS CA . 18458 1
1235 . 1 1 116 116 LYS CB C 13 32.64 0.22 . 1 . . . . 116 LYS CB . 18458 1
1236 . 1 1 116 116 LYS N N 15 117.59 0.85 . 1 . . . . 116 LYS N . 18458 1
1237 . 1 1 117 117 LYS H H 1 7.45 0.24 . 1 . . . . 117 LYS H . 18458 1
1238 . 1 1 117 117 LYS HA H 1 4.0 0.0 . 1 . . . . 117 LYS HA . 18458 1
1239 . 1 1 117 117 LYS HB2 H 1 1.72 0.14 . 2 . . . . 117 LYS HB2 . 18458 1
1240 . 1 1 117 117 LYS HB3 H 1 1.77 0.07 . 2 . . . . 117 LYS HB3 . 18458 1
1241 . 1 1 117 117 LYS HG2 H 1 1.58 0.11 . 2 . . . . 117 LYS HG2 . 18458 1
1242 . 1 1 117 117 LYS HG3 H 1 1.5 0.08 . 2 . . . . 117 LYS HG3 . 18458 1
1243 . 1 1 117 117 LYS HD2 H 1 1.64 0.05 . 2 . . . . 117 LYS HD2 . 18458 1
1244 . 1 1 117 117 LYS HD3 H 1 1.6 0.04 . 2 . . . . 117 LYS HD3 . 18458 1
1245 . 1 1 117 117 LYS HE2 H 1 3.04 0.11 . 2 . . . . 117 LYS HE2 . 18458 1
1246 . 1 1 117 117 LYS HE3 H 1 3.1 0.08 . 2 . . . . 117 LYS HE3 . 18458 1
1247 . 1 1 117 117 LYS C C 13 178.39 0.24 . 1 . . . . 117 LYS C . 18458 1
1248 . 1 1 117 117 LYS CA C 13 59.59 0.19 . 1 . . . . 117 LYS CA . 18458 1
1249 . 1 1 117 117 LYS CB C 13 32.01 0.06 . 1 . . . . 117 LYS CB . 18458 1
1250 . 1 1 117 117 LYS N N 15 119.38 0.54 . 1 . . . . 117 LYS N . 18458 1
1251 . 1 1 118 118 HIS H H 1 7.92 0.24 . 1 . . . . 118 HIS H . 18458 1
1252 . 1 1 118 118 HIS HA H 1 4.42 0.1 . 1 . . . . 118 HIS HA . 18458 1
1253 . 1 1 118 118 HIS HB2 H 1 3.2 0.12 . 2 . . . . 118 HIS HB2 . 18458 1
1254 . 1 1 118 118 HIS HB3 H 1 3.33 0.11 . 2 . . . . 118 HIS HB3 . 18458 1
1255 . 1 1 118 118 HIS HD2 H 1 5.9 0.13 . 1 . . . . 118 HIS HD2 . 18458 1
1256 . 1 1 118 118 HIS HE1 H 1 7.17 0.02 . 1 . . . . 118 HIS HE1 . 18458 1
1257 . 1 1 118 118 HIS C C 13 175.62 0.53 . 1 . . . . 118 HIS C . 18458 1
1258 . 1 1 118 118 HIS CA C 13 56.72 1.28 . 1 . . . . 118 HIS CA . 18458 1
1259 . 1 1 118 118 HIS CB C 13 29.6 0.62 . 1 . . . . 118 HIS CB . 18458 1
1260 . 1 1 118 118 HIS N N 15 116.08 1.15 . 1 . . . . 118 HIS N . 18458 1
1261 . 1 1 119 119 GLY H H 1 7.12 0.72 . 1 . . . . 119 GLY H . 18458 1
1262 . 1 1 119 119 GLY HA2 H 1 3.95 0.16 . 2 . . . . 119 GLY HA2 . 18458 1
1263 . 1 1 119 119 GLY HA3 H 1 3.82 0.19 . 2 . . . . 119 GLY HA3 . 18458 1
1264 . 1 1 119 119 GLY C C 13 172.26 1.21 . 1 . . . . 119 GLY C . 18458 1
1265 . 1 1 119 119 GLY CA C 13 44.88 0.48 . 1 . . . . 119 GLY CA . 18458 1
1266 . 1 1 119 119 GLY N N 15 110.44 3.33 . 1 . . . . 119 GLY N . 18458 1
1267 . 1 1 120 120 PHE H H 1 8.05 0.72 . 1 . . . . 120 PHE H . 18458 1
1268 . 1 1 120 120 PHE HA H 1 4.73 0.26 . 1 . . . . 120 PHE HA . 18458 1
1269 . 1 1 120 120 PHE HB2 H 1 3.04 0.1 . 2 . . . . 120 PHE HB2 . 18458 1
1270 . 1 1 120 120 PHE HB3 H 1 2.97 0.06 . 2 . . . . 120 PHE HB3 . 18458 1
1271 . 1 1 120 120 PHE C C 13 175.24 1.13 . 1 . . . . 120 PHE C . 18458 1
1272 . 1 1 120 120 PHE CA C 13 56.24 0.57 . 1 . . . . 120 PHE CA . 18458 1
1273 . 1 1 120 120 PHE CB C 13 40.47 1.58 . 1 . . . . 120 PHE CB . 18458 1
1274 . 1 1 120 120 PHE N N 15 119.31 3.36 . 1 . . . . 120 PHE N . 18458 1
1275 . 1 1 121 121 LYS H H 1 8.37 0.49 . 1 . . . . 121 LYS H . 18458 1
1276 . 1 1 121 121 LYS HA H 1 4.23 0.14 . 1 . . . . 121 LYS HA . 18458 1
1277 . 1 1 121 121 LYS HB2 H 1 1.74 0.16 . 2 . . . . 121 LYS HB2 . 18458 1
1278 . 1 1 121 121 LYS HB3 H 1 1.76 0.12 . 2 . . . . 121 LYS HB3 . 18458 1
1279 . 1 1 121 121 LYS HG2 H 1 1.48 0.11 . 2 . . . . 121 LYS HG2 . 18458 1
1280 . 1 1 121 121 LYS HG3 H 1 1.55 0.13 . 2 . . . . 121 LYS HG3 . 18458 1
1281 . 1 1 121 121 LYS HD2 H 1 1.72 0.1 . 2 . . . . 121 LYS HD2 . 18458 1
1282 . 1 1 121 121 LYS HD3 H 1 1.74 0.19 . 2 . . . . 121 LYS HD3 . 18458 1
1283 . 1 1 121 121 LYS HE2 H 1 3.01 0.14 . 2 . . . . 121 LYS HE2 . 18458 1
1284 . 1 1 121 121 LYS HE3 H 1 2.88 0.14 . 2 . . . . 121 LYS HE3 . 18458 1
1285 . 1 1 121 121 LYS C C 13 176.81 0.2 . 1 . . . . 121 LYS C . 18458 1
1286 . 1 1 121 121 LYS CA C 13 55.7 0.65 . 1 . . . . 121 LYS CA . 18458 1
1287 . 1 1 121 121 LYS CB C 13 32.91 0.56 . 1 . . . . 121 LYS CB . 18458 1
1288 . 1 1 121 121 LYS N N 15 123.88 1.69 . 1 . . . . 121 LYS N . 18458 1
1289 . 1 1 122 122 LEU H H 1 8.43 0.13 . 1 . . . . 122 LEU H . 18458 1
1290 . 1 1 122 122 LEU HA H 1 4.16 0.08 . 1 . . . . 122 LEU HA . 18458 1
1291 . 1 1 122 122 LEU HB2 H 1 1.63 0.04 . 2 . . . . 122 LEU HB2 . 18458 1
1292 . 1 1 122 122 LEU HB3 H 1 1.56 0.03 . 2 . . . . 122 LEU HB3 . 18458 1
1293 . 1 1 122 122 LEU HG H 1 1.53 0.11 . 1 . . . . 122 LEU HG . 18458 1
1294 . 1 1 122 122 LEU HD11 H 1 0.9 0.06 . 2 . . . . 122 LEU MD1 . 18458 1
1295 . 1 1 122 122 LEU HD12 H 1 0.9 0.06 . 2 . . . . 122 LEU MD1 . 18458 1
1296 . 1 1 122 122 LEU HD13 H 1 0.9 0.06 . 2 . . . . 122 LEU MD1 . 18458 1
1297 . 1 1 122 122 LEU HD21 H 1 0.87 0.1 . 2 . . . . 122 LEU MD2 . 18458 1
1298 . 1 1 122 122 LEU HD22 H 1 0.87 0.1 . 2 . . . . 122 LEU MD2 . 18458 1
1299 . 1 1 122 122 LEU HD23 H 1 0.87 0.1 . 2 . . . . 122 LEU MD2 . 18458 1
1300 . 1 1 122 122 LEU C C 13 176.44 0.67 . 1 . . . . 122 LEU C . 18458 1
1301 . 1 1 122 122 LEU CA C 13 55.47 0.12 . 1 . . . . 122 LEU CA . 18458 1
1302 . 1 1 122 122 LEU CB C 13 42.05 0.23 . 1 . . . . 122 LEU CB . 18458 1
1303 . 1 1 122 122 LEU N N 15 122.9 0.99 . 1 . . . . 122 LEU N . 18458 1
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