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 25515
_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' . . . 25515 1
2 '2D 1H-13C HSQC' . . . 25515 1
3 '2D 1H-13C HSQC aromatic' . . . 25515 1
4 '3D HNCA' . . . 25515 1
5 '3D HN(CO)CA' . . . 25515 1
6 '3D HNCACB' . . . 25515 1
7 '3D CBCA(CO)NH' . . . 25515 1
8 '3D HNCO' . . . 25515 1
9 '3D HCACO' . . . 25515 1
10 '3D HBHANH' . . . 25515 1
11 '3D HBHA(CO)NH' . . . 25515 1
12 '3D HCCH-TOCSY' . . . 25515 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 7 7 ALA HA H 1 4.291 0.004 . . . . . A 2 ALA HA . 25515 1
2 . 1 1 7 7 ALA HB1 H 1 1.320 0.003 . . . . . A 2 ALA HB1 . 25515 1
3 . 1 1 7 7 ALA HB2 H 1 1.320 0.003 . . . . . A 2 ALA HB2 . 25515 1
4 . 1 1 7 7 ALA HB3 H 1 1.320 0.003 . . . . . A 2 ALA HB3 . 25515 1
5 . 1 1 7 7 ALA C C 13 175.019 0.002 . . . . . A 2 ALA C . 25515 1
6 . 1 1 7 7 ALA CA C 13 52.571 0.005 . . . . . A 2 ALA CA . 25515 1
7 . 1 1 7 7 ALA CB C 13 19.119 0.057 . . . . . A 2 ALA CB . 25515 1
8 . 1 1 8 8 ASP H H 1 8.336 0.003 . . . . . A 3 ASP H . 25515 1
9 . 1 1 8 8 ASP HA H 1 4.485 0.006 . . . . . A 3 ASP HA . 25515 1
10 . 1 1 8 8 ASP HB2 H 1 2.626 0.016 . . . . . A 3 ASP HB2 . 25515 1
11 . 1 1 8 8 ASP HB3 H 1 2.616 0.007 . . . . . A 3 ASP HB3 . 25515 1
12 . 1 1 8 8 ASP C C 13 175.549 0.000 . . . . . A 3 ASP C . 25515 1
13 . 1 1 8 8 ASP CA C 13 54.252 0.014 . . . . . A 3 ASP CA . 25515 1
14 . 1 1 8 8 ASP CB C 13 41.232 0.011 . . . . . A 3 ASP CB . 25515 1
15 . 1 1 8 8 ASP N N 15 120.192 0.036 . . . . . A 3 ASP N . 25515 1
16 . 1 1 9 9 GLN H H 1 8.404 0.001 . . . . . A 4 GLN H . 25515 1
17 . 1 1 9 9 GLN HA H 1 4.202 0.013 . . . . . A 4 GLN HA . 25515 1
18 . 1 1 9 9 GLN HB2 H 1 2.090 0.007 . . . . . A 4 GLN HB2 . 25515 1
19 . 1 1 9 9 GLN HB3 H 1 1.923 0.008 . . . . . A 4 GLN HB3 . 25515 1
20 . 1 1 9 9 GLN HG2 H 1 2.294 0.007 . . . . . A 4 GLN HG2 . 25515 1
21 . 1 1 9 9 GLN HG3 H 1 2.294 0.007 . . . . . A 4 GLN HG3 . 25515 1
22 . 1 1 9 9 GLN HE21 H 1 7.449 0.000 . . . . . A 4 GLN HE21 . 25515 1
23 . 1 1 9 9 GLN HE22 H 1 6.793 0.003 . . . . . A 4 GLN HE22 . 25515 1
24 . 1 1 9 9 GLN C C 13 175.579 0.000 . . . . . A 4 GLN C . 25515 1
25 . 1 1 9 9 GLN CA C 13 56.326 0.160 . . . . . A 4 GLN CA . 25515 1
26 . 1 1 9 9 GLN CB C 13 29.117 0.048 . . . . . A 4 GLN CB . 25515 1
27 . 1 1 9 9 GLN CG C 13 33.782 0.014 . . . . . A 4 GLN CG . 25515 1
28 . 1 1 9 9 GLN N N 15 121.286 0.013 . . . . . A 4 GLN N . 25515 1
29 . 1 1 9 9 GLN NE2 N 15 112.458 0.090 . . . . . A 4 GLN NE2 . 25515 1
30 . 1 1 10 10 ARG H H 1 8.281 0.007 . . . . . A 5 ARG H . 25515 1
31 . 1 1 10 10 ARG HA H 1 4.164 0.003 . . . . . A 5 ARG HA . 25515 1
32 . 1 1 10 10 ARG HB2 H 1 1.770 0.011 . . . . . A 5 ARG HB2 . 25515 1
33 . 1 1 10 10 ARG HB3 H 1 1.770 0.011 . . . . . A 5 ARG HB3 . 25515 1
34 . 1 1 10 10 ARG HG2 H 1 1.550 0.010 . . . . . A 5 ARG HG2 . 25515 1
35 . 1 1 10 10 ARG HG3 H 1 1.550 0.010 . . . . . A 5 ARG HG3 . 25515 1
36 . 1 1 10 10 ARG HD2 H 1 3.110 0.014 . . . . . A 5 ARG HD2 . 25515 1
37 . 1 1 10 10 ARG HD3 H 1 3.110 0.014 . . . . . A 5 ARG HD3 . 25515 1
38 . 1 1 10 10 ARG C C 13 175.327 0.000 . . . . . A 5 ARG C . 25515 1
39 . 1 1 10 10 ARG CA C 13 56.776 0.018 . . . . . A 5 ARG CA . 25515 1
40 . 1 1 10 10 ARG CB C 13 30.511 0.063 . . . . . A 5 ARG CB . 25515 1
41 . 1 1 10 10 ARG CG C 13 27.072 0.026 . . . . . A 5 ARG CG . 25515 1
42 . 1 1 10 10 ARG CD C 13 43.363 0.090 . . . . . A 5 ARG CD . 25515 1
43 . 1 1 10 10 ARG N N 15 121.138 0.042 . . . . . A 5 ARG N . 25515 1
44 . 1 1 11 11 GLN H H 1 8.253 0.003 . . . . . A 6 GLN H . 25515 1
45 . 1 1 11 11 GLN HA H 1 4.189 0.018 . . . . . A 6 GLN HA . 25515 1
46 . 1 1 11 11 GLN HB2 H 1 2.017 0.026 . . . . . A 6 GLN HB2 . 25515 1
47 . 1 1 11 11 GLN HB3 H 1 1.928 0.007 . . . . . A 6 GLN HB3 . 25515 1
48 . 1 1 11 11 GLN HG2 H 1 2.288 0.010 . . . . . A 6 GLN HG2 . 25515 1
49 . 1 1 11 11 GLN HG3 H 1 2.288 0.010 . . . . . A 6 GLN HG3 . 25515 1
50 . 1 1 11 11 GLN HE21 H 1 7.451 0.002 . . . . . A 6 GLN HE21 . 25515 1
51 . 1 1 11 11 GLN HE22 H 1 6.786 0.009 . . . . . A 6 GLN HE22 . 25515 1
52 . 1 1 11 11 GLN C C 13 175.838 0.000 . . . . . A 6 GLN C . 25515 1
53 . 1 1 11 11 GLN CA C 13 56.208 0.018 . . . . . A 6 GLN CA . 25515 1
54 . 1 1 11 11 GLN CB C 13 29.131 0.128 . . . . . A 6 GLN CB . 25515 1
55 . 1 1 11 11 GLN CG C 13 33.787 0.016 . . . . . A 6 GLN CG . 25515 1
56 . 1 1 11 11 GLN N N 15 120.348 0.013 . . . . . A 6 GLN N . 25515 1
57 . 1 1 11 11 GLN NE2 N 15 112.281 0.032 . . . . . A 6 GLN NE2 . 25515 1
58 . 1 1 12 12 ARG H H 1 8.211 0.023 . . . . . A 7 ARG H . 25515 1
59 . 1 1 12 12 ARG HA H 1 4.241 0.017 . . . . . A 7 ARG HA . 25515 1
60 . 1 1 12 12 ARG HB2 H 1 1.761 0.019 . . . . . A 7 ARG HB2 . 25515 1
61 . 1 1 12 12 ARG HB3 H 1 1.687 0.013 . . . . . A 7 ARG HB3 . 25515 1
62 . 1 1 12 12 ARG HG2 H 1 1.542 0.013 . . . . . A 7 ARG HG2 . 25515 1
63 . 1 1 12 12 ARG HG3 H 1 1.542 0.013 . . . . . A 7 ARG HG3 . 25515 1
64 . 1 1 12 12 ARG HD2 H 1 3.088 0.016 . . . . . A 7 ARG HD2 . 25515 1
65 . 1 1 12 12 ARG HD3 H 1 3.084 0.014 . . . . . A 7 ARG HD3 . 25515 1
66 . 1 1 12 12 ARG C C 13 175.708 0.000 . . . . . A 7 ARG C . 25515 1
67 . 1 1 12 12 ARG CA C 13 56.336 0.012 . . . . . A 7 ARG CA . 25515 1
68 . 1 1 12 12 ARG CB C 13 30.771 0.104 . . . . . A 7 ARG CB . 25515 1
69 . 1 1 12 12 ARG CG C 13 27.078 0.030 . . . . . A 7 ARG CG . 25515 1
70 . 1 1 12 12 ARG CD C 13 43.327 0.033 . . . . . A 7 ARG CD . 25515 1
71 . 1 1 12 12 ARG N N 15 121.761 0.012 . . . . . A 7 ARG N . 25515 1
72 . 1 1 13 13 SER H H 1 8.220 0.002 . . . . . A 8 SER H . 25515 1
73 . 1 1 13 13 SER HA H 1 4.384 0.006 . . . . . A 8 SER HA . 25515 1
74 . 1 1 13 13 SER HB2 H 1 3.791 0.003 . . . . . A 8 SER HB2 . 25515 1
75 . 1 1 13 13 SER HB3 H 1 3.791 0.003 . . . . . A 8 SER HB3 . 25515 1
76 . 1 1 13 13 SER C C 13 177.569 0.000 . . . . . A 8 SER C . 25515 1
77 . 1 1 13 13 SER CA C 13 58.298 0.026 . . . . . A 8 SER CA . 25515 1
78 . 1 1 13 13 SER CB C 13 63.786 0.058 . . . . . A 8 SER CB . 25515 1
79 . 1 1 13 13 SER N N 15 116.450 0.020 . . . . . A 8 SER N . 25515 1
80 . 1 1 14 14 LEU H H 1 8.091 0.007 . . . . . A 9 LEU H . 25515 1
81 . 1 1 14 14 LEU HA H 1 4.354 0.013 . . . . . A 9 LEU HA . 25515 1
82 . 1 1 14 14 LEU HB2 H 1 1.518 0.010 . . . . . A 9 LEU HB2 . 25515 1
83 . 1 1 14 14 LEU HB3 H 1 1.406 0.050 . . . . . A 9 LEU HB3 . 25515 1
84 . 1 1 14 14 LEU HG H 1 1.026 0.016 . . . . . A 9 LEU HG . 25515 1
85 . 1 1 14 14 LEU HD11 H 1 0.702 0.009 . . . . . A 9 LEU HD11 . 25515 1
86 . 1 1 14 14 LEU HD12 H 1 0.702 0.009 . . . . . A 9 LEU HD12 . 25515 1
87 . 1 1 14 14 LEU HD13 H 1 0.702 0.009 . . . . . A 9 LEU HD13 . 25515 1
88 . 1 1 14 14 LEU HD21 H 1 0.680 0.016 . . . . . A 9 LEU HD21 . 25515 1
89 . 1 1 14 14 LEU HD22 H 1 0.680 0.016 . . . . . A 9 LEU HD22 . 25515 1
90 . 1 1 14 14 LEU HD23 H 1 0.680 0.016 . . . . . A 9 LEU HD23 . 25515 1
91 . 1 1 14 14 LEU C C 13 174.915 0.013 . . . . . A 9 LEU C . 25515 1
92 . 1 1 14 14 LEU CA C 13 54.976 0.093 . . . . . A 9 LEU CA . 25515 1
93 . 1 1 14 14 LEU CB C 13 42.678 0.009 . . . . . A 9 LEU CB . 25515 1
94 . 1 1 14 14 LEU CG C 13 24.716 0.135 . . . . . A 9 LEU CG . 25515 1
95 . 1 1 14 14 LEU CD1 C 13 23.395 0.014 . . . . . A 9 LEU CD1 . 25515 1
96 . 1 1 14 14 LEU CD2 C 13 25.227 0.054 . . . . . A 9 LEU CD2 . 25515 1
97 . 1 1 14 14 LEU N N 15 123.709 0.010 . . . . . A 9 LEU N . 25515 1
98 . 1 1 15 15 SER H H 1 8.187 0.003 . . . . . A 10 SER H . 25515 1
99 . 1 1 15 15 SER HA H 1 4.561 0.015 . . . . . A 10 SER HA . 25515 1
100 . 1 1 15 15 SER HB2 H 1 3.913 0.015 . . . . . A 10 SER HB2 . 25515 1
101 . 1 1 15 15 SER HB3 H 1 3.815 0.032 . . . . . A 10 SER HB3 . 25515 1
102 . 1 1 15 15 SER C C 13 177.096 0.000 . . . . . A 10 SER C . 25515 1
103 . 1 1 15 15 SER CA C 13 58.016 0.030 . . . . . A 10 SER CA . 25515 1
104 . 1 1 15 15 SER CB C 13 64.062 0.159 . . . . . A 10 SER CB . 25515 1
105 . 1 1 15 15 SER N N 15 115.478 0.039 . . . . . A 10 SER N . 25515 1
106 . 1 1 16 16 THR H H 1 8.180 0.003 . . . . . A 11 THR H . 25515 1
107 . 1 1 16 16 THR HA H 1 4.516 0.007 . . . . . A 11 THR HA . 25515 1
108 . 1 1 16 16 THR HB H 1 4.355 0.002 . . . . . A 11 THR HB . 25515 1
109 . 1 1 16 16 THR HG21 H 1 1.186 0.008 . . . . . A 11 THR HG21 . 25515 1
110 . 1 1 16 16 THR HG22 H 1 1.186 0.008 . . . . . A 11 THR HG22 . 25515 1
111 . 1 1 16 16 THR HG23 H 1 1.186 0.008 . . . . . A 11 THR HG23 . 25515 1
112 . 1 1 16 16 THR C C 13 177.232 0.013 . . . . . A 11 THR C . 25515 1
113 . 1 1 16 16 THR CA C 13 61.740 0.081 . . . . . A 11 THR CA . 25515 1
114 . 1 1 16 16 THR CB C 13 69.478 0.012 . . . . . A 11 THR CB . 25515 1
115 . 1 1 16 16 THR CG2 C 13 21.879 0.021 . . . . . A 11 THR CG2 . 25515 1
116 . 1 1 16 16 THR N N 15 114.393 0.018 . . . . . A 11 THR N . 25515 1
117 . 1 1 17 17 SER H H 1 8.171 0.005 . . . . . A 12 SER H . 25515 1
118 . 1 1 17 17 SER HA H 1 4.391 0.014 . . . . . A 12 SER HA . 25515 1
119 . 1 1 17 17 SER HB2 H 1 3.880 0.019 . . . . . A 12 SER HB2 . 25515 1
120 . 1 1 17 17 SER HB3 H 1 3.814 0.015 . . . . . A 12 SER HB3 . 25515 1
121 . 1 1 17 17 SER C C 13 176.856 0.000 . . . . . A 12 SER C . 25515 1
122 . 1 1 17 17 SER CA C 13 58.537 0.053 . . . . . A 12 SER CA . 25515 1
123 . 1 1 17 17 SER CB C 13 63.915 0.092 . . . . . A 12 SER CB . 25515 1
124 . 1 1 17 17 SER N N 15 117.125 0.023 . . . . . A 12 SER N . 25515 1
125 . 1 1 18 18 GLY H H 1 8.381 0.004 . . . . . A 13 GLY H . 25515 1
126 . 1 1 18 18 GLY HA2 H 1 3.862 0.015 . . . . . A 13 GLY HA2 . 25515 1
127 . 1 1 18 18 GLY HA3 H 1 3.769 0.032 . . . . . A 13 GLY HA3 . 25515 1
128 . 1 1 18 18 GLY C C 13 178.243 0.000 . . . . . A 13 GLY C . 25515 1
129 . 1 1 18 18 GLY CA C 13 45.480 0.099 . . . . . A 13 GLY CA . 25515 1
130 . 1 1 18 18 GLY N N 15 111.544 0.019 . . . . . A 13 GLY N . 25515 1
131 . 1 1 19 19 GLU H H 1 8.149 0.005 . . . . . A 14 GLU H . 25515 1
132 . 1 1 19 19 GLU HA H 1 4.440 0.018 . . . . . A 14 GLU HA . 25515 1
133 . 1 1 19 19 GLU HB2 H 1 1.967 0.033 . . . . . A 14 GLU HB2 . 25515 1
134 . 1 1 19 19 GLU HB3 H 1 1.828 0.002 . . . . . A 14 GLU HB3 . 25515 1
135 . 1 1 19 19 GLU HG2 H 1 2.187 0.005 . . . . . A 14 GLU HG2 . 25515 1
136 . 1 1 19 19 GLU HG3 H 1 2.187 0.005 . . . . . A 14 GLU HG3 . 25515 1
137 . 1 1 19 19 GLU C C 13 174.876 0.003 . . . . . A 14 GLU C . 25515 1
138 . 1 1 19 19 GLU CA C 13 56.424 0.016 . . . . . A 14 GLU CA . 25515 1
139 . 1 1 19 19 GLU CB C 13 30.978 0.014 . . . . . A 14 GLU CB . 25515 1
140 . 1 1 19 19 GLU CG C 13 36.351 0.084 . . . . . A 14 GLU CG . 25515 1
141 . 1 1 19 19 GLU N N 15 119.223 0.016 . . . . . A 14 GLU N . 25515 1
142 . 1 1 20 20 SER H H 1 8.437 0.005 . . . . . A 15 SER H . 25515 1
143 . 1 1 20 20 SER N N 15 117.752 0.010 . . . . . A 15 SER N . 25515 1
144 . 1 1 21 21 LEU H H 1 8.233 0.004 . . . . . A 16 LEU H . 25515 1
145 . 1 1 21 21 LEU HA H 1 3.861 0.015 . . . . . A 16 LEU HA . 25515 1
146 . 1 1 21 21 LEU HB2 H 1 0.906 0.013 . . . . . A 16 LEU HB2 . 25515 1
147 . 1 1 21 21 LEU HB3 H 1 0.808 0.051 . . . . . A 16 LEU HB3 . 25515 1
148 . 1 1 21 21 LEU HG H 1 1.314 0.021 . . . . . A 16 LEU HG . 25515 1
149 . 1 1 21 21 LEU HD11 H 1 0.494 0.010 . . . . . A 16 LEU HD11 . 25515 1
150 . 1 1 21 21 LEU HD12 H 1 0.494 0.010 . . . . . A 16 LEU HD12 . 25515 1
151 . 1 1 21 21 LEU HD13 H 1 0.494 0.010 . . . . . A 16 LEU HD13 . 25515 1
152 . 1 1 21 21 LEU HD21 H 1 -0.123 0.003 . . . . . A 16 LEU HD21 . 25515 1
153 . 1 1 21 21 LEU HD22 H 1 -0.123 0.003 . . . . . A 16 LEU HD22 . 25515 1
154 . 1 1 21 21 LEU HD23 H 1 -0.123 0.003 . . . . . A 16 LEU HD23 . 25515 1
155 . 1 1 21 21 LEU C C 13 174.423 0.000 . . . . . A 16 LEU C . 25515 1
156 . 1 1 21 21 LEU CA C 13 57.425 0.009 . . . . . A 16 LEU CA . 25515 1
157 . 1 1 21 21 LEU CB C 13 41.676 0.003 . . . . . A 16 LEU CB . 25515 1
158 . 1 1 21 21 LEU CG C 13 26.491 0.018 . . . . . A 16 LEU CG . 25515 1
159 . 1 1 21 21 LEU CD1 C 13 21.839 0.022 . . . . . A 16 LEU CD1 . 25515 1
160 . 1 1 21 21 LEU CD2 C 13 25.366 0.014 . . . . . A 16 LEU CD2 . 25515 1
161 . 1 1 21 21 LEU N N 15 121.072 0.009 . . . . . A 16 LEU N . 25515 1
162 . 1 1 22 22 TYR H H 1 6.929 0.014 . . . . . A 17 TYR H . 25515 1
163 . 1 1 22 22 TYR HA H 1 3.662 0.011 . . . . . A 17 TYR HA . 25515 1
164 . 1 1 22 22 TYR HB2 H 1 2.569 0.011 . . . . . A 17 TYR HB2 . 25515 1
165 . 1 1 22 22 TYR HB3 H 1 2.569 0.011 . . . . . A 17 TYR HB3 . 25515 1
166 . 1 1 22 22 TYR HD1 H 1 6.857 0.013 . . . . . A 17 TYR HD1 . 25515 1
167 . 1 1 22 22 TYR HD2 H 1 6.857 0.013 . . . . . A 17 TYR HD2 . 25515 1
168 . 1 1 22 22 TYR HE1 H 1 6.821 0.038 . . . . . A 17 TYR HE1 . 25515 1
169 . 1 1 22 22 TYR HE2 H 1 6.821 0.038 . . . . . A 17 TYR HE2 . 25515 1
170 . 1 1 22 22 TYR C C 13 173.256 0.000 . . . . . A 17 TYR C . 25515 1
171 . 1 1 22 22 TYR CA C 13 61.866 0.018 . . . . . A 17 TYR CA . 25515 1
172 . 1 1 22 22 TYR CB C 13 37.407 0.000 . . . . . A 17 TYR CB . 25515 1
173 . 1 1 22 22 TYR CD1 C 13 132.828 0.083 . . . . . A 17 TYR CD1 . 25515 1
174 . 1 1 22 22 TYR CD2 C 13 132.828 0.083 . . . . . A 17 TYR CD2 . 25515 1
175 . 1 1 22 22 TYR CE1 C 13 118.326 0.045 . . . . . A 17 TYR CE1 . 25515 1
176 . 1 1 22 22 TYR CE2 C 13 118.326 0.045 . . . . . A 17 TYR CE2 . 25515 1
177 . 1 1 22 22 TYR N N 15 111.961 0.009 . . . . . A 17 TYR N . 25515 1
178 . 1 1 23 23 HIS H H 1 7.672 0.022 . . . . . A 18 HIS H . 25515 1
179 . 1 1 23 23 HIS HA H 1 4.439 0.016 . . . . . A 18 HIS HA . 25515 1
180 . 1 1 23 23 HIS HB2 H 1 3.345 0.014 . . . . . A 18 HIS HB2 . 25515 1
181 . 1 1 23 23 HIS HB3 H 1 3.345 0.014 . . . . . A 18 HIS HB3 . 25515 1
182 . 1 1 23 23 HIS HD2 H 1 7.278 0.001 . . . . . A 18 HIS HD2 . 25515 1
183 . 1 1 23 23 HIS CA C 13 58.914 0.029 . . . . . A 18 HIS CA . 25515 1
184 . 1 1 23 23 HIS CB C 13 29.615 0.027 . . . . . A 18 HIS CB . 25515 1
185 . 1 1 23 23 HIS CD2 C 13 119.391 0.021 . . . . . A 18 HIS CD2 . 25515 1
186 . 1 1 23 23 HIS N N 15 119.254 0.050 . . . . . A 18 HIS N . 25515 1
187 . 1 1 24 24 VAL H H 1 7.883 0.019 . . . . . A 19 VAL H . 25515 1
188 . 1 1 24 24 VAL HA H 1 3.705 0.007 . . . . . A 19 VAL HA . 25515 1
189 . 1 1 24 24 VAL HB H 1 2.176 0.005 . . . . . A 19 VAL HB . 25515 1
190 . 1 1 24 24 VAL HG11 H 1 0.990 0.017 . . . . . A 19 VAL HG11 . 25515 1
191 . 1 1 24 24 VAL HG12 H 1 0.990 0.017 . . . . . A 19 VAL HG12 . 25515 1
192 . 1 1 24 24 VAL HG13 H 1 0.990 0.017 . . . . . A 19 VAL HG13 . 25515 1
193 . 1 1 24 24 VAL HG21 H 1 0.833 0.022 . . . . . A 19 VAL HG21 . 25515 1
194 . 1 1 24 24 VAL HG22 H 1 0.833 0.022 . . . . . A 19 VAL HG22 . 25515 1
195 . 1 1 24 24 VAL HG23 H 1 0.833 0.022 . . . . . A 19 VAL HG23 . 25515 1
196 . 1 1 24 24 VAL C C 13 175.643 0.000 . . . . . A 19 VAL C . 25515 1
197 . 1 1 24 24 VAL CA C 13 65.533 0.020 . . . . . A 19 VAL CA . 25515 1
198 . 1 1 24 24 VAL CB C 13 31.465 0.035 . . . . . A 19 VAL CB . 25515 1
199 . 1 1 24 24 VAL CG1 C 13 22.473 0.017 . . . . . A 19 VAL CG1 . 25515 1
200 . 1 1 24 24 VAL CG2 C 13 21.846 0.094 . . . . . A 19 VAL CG2 . 25515 1
201 . 1 1 24 24 VAL N N 15 120.746 0.015 . . . . . A 19 VAL N . 25515 1
202 . 1 1 25 25 LEU H H 1 6.626 0.006 . . . . . A 20 LEU H . 25515 1
203 . 1 1 25 25 LEU HA H 1 4.361 0.014 . . . . . A 20 LEU HA . 25515 1
204 . 1 1 25 25 LEU HB2 H 1 1.682 0.014 . . . . . A 20 LEU HB2 . 25515 1
205 . 1 1 25 25 LEU HB3 H 1 1.682 0.014 . . . . . A 20 LEU HB3 . 25515 1
206 . 1 1 25 25 LEU HD11 H 1 0.839 0.019 . . . . . A 20 LEU HD11 . 25515 1
207 . 1 1 25 25 LEU HD12 H 1 0.839 0.019 . . . . . A 20 LEU HD12 . 25515 1
208 . 1 1 25 25 LEU HD13 H 1 0.839 0.019 . . . . . A 20 LEU HD13 . 25515 1
209 . 1 1 25 25 LEU HD21 H 1 0.914 0.016 . . . . . A 20 LEU HD21 . 25515 1
210 . 1 1 25 25 LEU HD22 H 1 0.914 0.016 . . . . . A 20 LEU HD22 . 25515 1
211 . 1 1 25 25 LEU HD23 H 1 0.914 0.016 . . . . . A 20 LEU HD23 . 25515 1
212 . 1 1 25 25 LEU C C 13 175.746 0.017 . . . . . A 20 LEU C . 25515 1
213 . 1 1 25 25 LEU CA C 13 53.281 0.093 . . . . . A 20 LEU CA . 25515 1
214 . 1 1 25 25 LEU CB C 13 42.900 0.000 . . . . . A 20 LEU CB . 25515 1
215 . 1 1 25 25 LEU CD1 C 13 27.589 0.031 . . . . . A 20 LEU CD1 . 25515 1
216 . 1 1 25 25 LEU CD2 C 13 22.769 0.174 . . . . . A 20 LEU CD2 . 25515 1
217 . 1 1 25 25 LEU N N 15 114.576 0.009 . . . . . A 20 LEU N . 25515 1
218 . 1 1 26 26 GLY H H 1 7.991 0.007 . . . . . A 21 GLY H . 25515 1
219 . 1 1 26 26 GLY HA2 H 1 3.878 0.028 . . . . . A 21 GLY HA2 . 25515 1
220 . 1 1 26 26 GLY HA3 H 1 3.822 0.013 . . . . . A 21 GLY HA3 . 25515 1
221 . 1 1 26 26 GLY C C 13 177.637 0.000 . . . . . A 21 GLY C . 25515 1
222 . 1 1 26 26 GLY CA C 13 46.283 0.027 . . . . . A 21 GLY CA . 25515 1
223 . 1 1 26 26 GLY N N 15 109.239 0.011 . . . . . A 21 GLY N . 25515 1
224 . 1 1 27 27 LEU H H 1 7.765 0.007 . . . . . A 22 LEU H . 25515 1
225 . 1 1 27 27 LEU HA H 1 4.767 0.005 . . . . . A 22 LEU HA . 25515 1
226 . 1 1 27 27 LEU HB2 H 1 1.852 0.005 . . . . . A 22 LEU HB2 . 25515 1
227 . 1 1 27 27 LEU HB3 H 1 1.563 0.028 . . . . . A 22 LEU HB3 . 25515 1
228 . 1 1 27 27 LEU HD11 H 1 0.897 0.011 . . . . . A 22 LEU HD11 . 25515 1
229 . 1 1 27 27 LEU HD12 H 1 0.897 0.011 . . . . . A 22 LEU HD12 . 25515 1
230 . 1 1 27 27 LEU HD13 H 1 0.897 0.011 . . . . . A 22 LEU HD13 . 25515 1
231 . 1 1 27 27 LEU HD21 H 1 0.855 0.012 . . . . . A 22 LEU HD21 . 25515 1
232 . 1 1 27 27 LEU HD22 H 1 0.855 0.012 . . . . . A 22 LEU HD22 . 25515 1
233 . 1 1 27 27 LEU HD23 H 1 0.855 0.012 . . . . . A 22 LEU HD23 . 25515 1
234 . 1 1 27 27 LEU C C 13 177.306 0.000 . . . . . A 22 LEU C . 25515 1
235 . 1 1 27 27 LEU CA C 13 52.882 0.000 . . . . . A 22 LEU CA . 25515 1
236 . 1 1 27 27 LEU CB C 13 45.907 0.027 . . . . . A 22 LEU CB . 25515 1
237 . 1 1 27 27 LEU CD1 C 13 22.569 0.115 . . . . . A 22 LEU CD1 . 25515 1
238 . 1 1 27 27 LEU CD2 C 13 27.594 0.026 . . . . . A 22 LEU CD2 . 25515 1
239 . 1 1 27 27 LEU N N 15 119.495 0.009 . . . . . A 22 LEU N . 25515 1
240 . 1 1 28 28 ASP H H 1 7.977 0.005 . . . . . A 23 ASP H . 25515 1
241 . 1 1 28 28 ASP HA H 1 4.589 0.025 . . . . . A 23 ASP HA . 25515 1
242 . 1 1 28 28 ASP HB2 H 1 2.783 0.025 . . . . . A 23 ASP HB2 . 25515 1
243 . 1 1 28 28 ASP HB3 H 1 2.568 0.004 . . . . . A 23 ASP HB3 . 25515 1
244 . 1 1 28 28 ASP C C 13 176.597 0.000 . . . . . A 23 ASP C . 25515 1
245 . 1 1 28 28 ASP CA C 13 52.031 0.021 . . . . . A 23 ASP CA . 25515 1
246 . 1 1 28 28 ASP CB C 13 43.481 0.012 . . . . . A 23 ASP CB . 25515 1
247 . 1 1 28 28 ASP N N 15 118.518 0.011 . . . . . A 23 ASP N . 25515 1
248 . 1 1 29 29 LYS H H 1 7.811 0.007 . . . . . A 24 LYS H . 25515 1
249 . 1 1 29 29 LYS HA H 1 2.152 0.006 . . . . . A 24 LYS HA . 25515 1
250 . 1 1 29 29 LYS HB2 H 1 1.449 0.031 . . . . . A 24 LYS HB2 . 25515 1
251 . 1 1 29 29 LYS HB3 H 1 1.312 0.029 . . . . . A 24 LYS HB3 . 25515 1
252 . 1 1 29 29 LYS HG2 H 1 1.156 0.002 . . . . . A 24 LYS HG2 . 25515 1
253 . 1 1 29 29 LYS HG3 H 1 1.002 0.006 . . . . . A 24 LYS HG3 . 25515 1
254 . 1 1 29 29 LYS HE2 H 1 2.868 0.004 . . . . . A 24 LYS HE2 . 25515 1
255 . 1 1 29 29 LYS HE3 H 1 2.868 0.004 . . . . . A 24 LYS HE3 . 25515 1
256 . 1 1 29 29 LYS C C 13 176.231 0.000 . . . . . A 24 LYS C . 25515 1
257 . 1 1 29 29 LYS CA C 13 57.067 0.018 . . . . . A 24 LYS CA . 25515 1
258 . 1 1 29 29 LYS CB C 13 32.362 0.041 . . . . . A 24 LYS CB . 25515 1
259 . 1 1 29 29 LYS CG C 13 23.861 0.026 . . . . . A 24 LYS CG . 25515 1
260 . 1 1 29 29 LYS CE C 13 42.020 0.055 . . . . . A 24 LYS CE . 25515 1
261 . 1 1 29 29 LYS N N 15 115.499 0.025 . . . . . A 24 LYS N . 25515 1
262 . 1 1 30 30 ASN H H 1 7.817 0.010 . . . . . A 25 ASN H . 25515 1
263 . 1 1 30 30 ASN HA H 1 4.525 0.004 . . . . . A 25 ASN HA . 25515 1
264 . 1 1 30 30 ASN HB2 H 1 2.735 0.012 . . . . . A 25 ASN HB2 . 25515 1
265 . 1 1 30 30 ASN HB3 H 1 2.732 0.006 . . . . . A 25 ASN HB3 . 25515 1
266 . 1 1 30 30 ASN HD21 H 1 7.514 0.006 . . . . . A 25 ASN HD21 . 25515 1
267 . 1 1 30 30 ASN HD22 H 1 6.833 0.012 . . . . . A 25 ASN HD22 . 25515 1
268 . 1 1 30 30 ASN C C 13 176.698 0.000 . . . . . A 25 ASN C . 25515 1
269 . 1 1 30 30 ASN CA C 13 52.873 0.017 . . . . . A 25 ASN CA . 25515 1
270 . 1 1 30 30 ASN CB C 13 38.074 0.027 . . . . . A 25 ASN CB . 25515 1
271 . 1 1 30 30 ASN N N 15 115.622 0.054 . . . . . A 25 ASN N . 25515 1
272 . 1 1 30 30 ASN ND2 N 15 113.817 0.006 . . . . . A 25 ASN ND2 . 25515 1
273 . 1 1 31 31 ALA H H 1 7.646 0.004 . . . . . A 26 ALA H . 25515 1
274 . 1 1 31 31 ALA HA H 1 4.359 0.006 . . . . . A 26 ALA HA . 25515 1
275 . 1 1 31 31 ALA HB1 H 1 1.702 0.005 . . . . . A 26 ALA HB1 . 25515 1
276 . 1 1 31 31 ALA HB2 H 1 1.702 0.005 . . . . . A 26 ALA HB2 . 25515 1
277 . 1 1 31 31 ALA HB3 H 1 1.702 0.005 . . . . . A 26 ALA HB3 . 25515 1
278 . 1 1 31 31 ALA C C 13 173.847 0.000 . . . . . A 26 ALA C . 25515 1
279 . 1 1 31 31 ALA CA C 13 52.917 0.043 . . . . . A 26 ALA CA . 25515 1
280 . 1 1 31 31 ALA CB C 13 20.967 0.013 . . . . . A 26 ALA CB . 25515 1
281 . 1 1 31 31 ALA N N 15 122.970 0.016 . . . . . A 26 ALA N . 25515 1
282 . 1 1 32 32 THR H H 1 9.089 0.005 . . . . . A 27 THR H . 25515 1
283 . 1 1 32 32 THR HA H 1 4.657 0.054 . . . . . A 27 THR HA . 25515 1
284 . 1 1 32 32 THR HB H 1 4.699 0.065 . . . . . A 27 THR HB . 25515 1
285 . 1 1 32 32 THR HG21 H 1 1.378 0.005 . . . . . A 27 THR HG21 . 25515 1
286 . 1 1 32 32 THR HG22 H 1 1.378 0.005 . . . . . A 27 THR HG22 . 25515 1
287 . 1 1 32 32 THR HG23 H 1 1.378 0.005 . . . . . A 27 THR HG23 . 25515 1
288 . 1 1 32 32 THR C C 13 175.986 0.000 . . . . . A 27 THR C . 25515 1
289 . 1 1 32 32 THR CA C 13 60.427 0.000 . . . . . A 27 THR CA . 25515 1
290 . 1 1 32 32 THR CB C 13 71.702 0.000 . . . . . A 27 THR CB . 25515 1
291 . 1 1 32 32 THR CG2 C 13 21.827 0.003 . . . . . A 27 THR CG2 . 25515 1
292 . 1 1 32 32 THR N N 15 113.252 0.015 . . . . . A 27 THR N . 25515 1
293 . 1 1 33 33 SER H H 1 9.095 0.004 . . . . . A 28 SER H . 25515 1
294 . 1 1 33 33 SER HA H 1 3.930 0.018 . . . . . A 28 SER HA . 25515 1
295 . 1 1 33 33 SER HB2 H 1 4.054 0.015 . . . . . A 28 SER HB2 . 25515 1
296 . 1 1 33 33 SER HB3 H 1 4.057 0.011 . . . . . A 28 SER HB3 . 25515 1
297 . 1 1 33 33 SER C C 13 175.440 0.000 . . . . . A 28 SER C . 25515 1
298 . 1 1 33 33 SER CA C 13 62.515 0.021 . . . . . A 28 SER CA . 25515 1
299 . 1 1 33 33 SER CB C 13 62.713 0.228 . . . . . A 28 SER CB . 25515 1
300 . 1 1 33 33 SER N N 15 115.961 0.009 . . . . . A 28 SER N . 25515 1
301 . 1 1 34 34 ASP H H 1 8.122 0.013 . . . . . A 29 ASP H . 25515 1
302 . 1 1 34 34 ASP HA H 1 4.403 0.022 . . . . . A 29 ASP HA . 25515 1
303 . 1 1 34 34 ASP HB2 H 1 2.556 0.011 . . . . . A 29 ASP HB2 . 25515 1
304 . 1 1 34 34 ASP HB3 H 1 2.556 0.011 . . . . . A 29 ASP HB3 . 25515 1
305 . 1 1 34 34 ASP C C 13 173.862 0.000 . . . . . A 29 ASP C . 25515 1
306 . 1 1 34 34 ASP CA C 13 57.783 0.255 . . . . . A 29 ASP CA . 25515 1
307 . 1 1 34 34 ASP CB C 13 41.051 0.041 . . . . . A 29 ASP CB . 25515 1
308 . 1 1 34 34 ASP N N 15 119.797 0.055 . . . . . A 29 ASP N . 25515 1
309 . 1 1 35 35 ASP H H 1 7.851 0.005 . . . . . A 30 ASP H . 25515 1
310 . 1 1 35 35 ASP HA H 1 4.347 0.011 . . . . . A 30 ASP HA . 25515 1
311 . 1 1 35 35 ASP HB2 H 1 3.176 0.011 . . . . . A 30 ASP HB2 . 25515 1
312 . 1 1 35 35 ASP HB3 H 1 2.633 0.022 . . . . . A 30 ASP HB3 . 25515 1
313 . 1 1 35 35 ASP C C 13 172.627 0.000 . . . . . A 30 ASP C . 25515 1
314 . 1 1 35 35 ASP CA C 13 57.689 0.029 . . . . . A 30 ASP CA . 25515 1
315 . 1 1 35 35 ASP CB C 13 40.982 0.138 . . . . . A 30 ASP CB . 25515 1
316 . 1 1 35 35 ASP N N 15 120.847 0.009 . . . . . A 30 ASP N . 25515 1
317 . 1 1 36 36 ILE H H 1 8.122 0.009 . . . . . A 31 ILE H . 25515 1
318 . 1 1 36 36 ILE HA H 1 3.516 0.005 . . . . . A 31 ILE HA . 25515 1
319 . 1 1 36 36 ILE HB H 1 1.906 0.012 . . . . . A 31 ILE HB . 25515 1
320 . 1 1 36 36 ILE HG21 H 1 0.715 0.005 . . . . . A 31 ILE HG21 . 25515 1
321 . 1 1 36 36 ILE HG22 H 1 0.715 0.005 . . . . . A 31 ILE HG22 . 25515 1
322 . 1 1 36 36 ILE HG23 H 1 0.715 0.005 . . . . . A 31 ILE HG23 . 25515 1
323 . 1 1 36 36 ILE HD11 H 1 0.709 0.008 . . . . . A 31 ILE HD11 . 25515 1
324 . 1 1 36 36 ILE HD12 H 1 0.709 0.008 . . . . . A 31 ILE HD12 . 25515 1
325 . 1 1 36 36 ILE HD13 H 1 0.709 0.008 . . . . . A 31 ILE HD13 . 25515 1
326 . 1 1 36 36 ILE C C 13 174.709 0.000 . . . . . A 31 ILE C . 25515 1
327 . 1 1 36 36 ILE CA C 13 65.486 0.010 . . . . . A 31 ILE CA . 25515 1
328 . 1 1 36 36 ILE CB C 13 38.241 0.039 . . . . . A 31 ILE CB . 25515 1
329 . 1 1 36 36 ILE CG2 C 13 17.954 0.011 . . . . . A 31 ILE CG2 . 25515 1
330 . 1 1 36 36 ILE CD1 C 13 14.419 0.011 . . . . . A 31 ILE CD1 . 25515 1
331 . 1 1 36 36 ILE N N 15 121.776 0.007 . . . . . A 31 ILE N . 25515 1
332 . 1 1 37 37 LYS H H 1 8.172 0.010 . . . . . A 32 LYS H . 25515 1
333 . 1 1 37 37 LYS HA H 1 4.077 0.019 . . . . . A 32 LYS HA . 25515 1
334 . 1 1 37 37 LYS HB2 H 1 1.976 0.013 . . . . . A 32 LYS HB2 . 25515 1
335 . 1 1 37 37 LYS HB3 H 1 1.972 0.027 . . . . . A 32 LYS HB3 . 25515 1
336 . 1 1 37 37 LYS HG2 H 1 1.712 0.012 . . . . . A 32 LYS HG2 . 25515 1
337 . 1 1 37 37 LYS HG3 H 1 1.713 0.011 . . . . . A 32 LYS HG3 . 25515 1
338 . 1 1 37 37 LYS HE2 H 1 2.899 0.020 . . . . . A 32 LYS HE2 . 25515 1
339 . 1 1 37 37 LYS HE3 H 1 2.902 0.022 . . . . . A 32 LYS HE3 . 25515 1
340 . 1 1 37 37 LYS C C 13 172.959 0.000 . . . . . A 32 LYS C . 25515 1
341 . 1 1 37 37 LYS CA C 13 60.835 0.014 . . . . . A 32 LYS CA . 25515 1
342 . 1 1 37 37 LYS CB C 13 32.504 0.196 . . . . . A 32 LYS CB . 25515 1
343 . 1 1 37 37 LYS CG C 13 26.207 0.018 . . . . . A 32 LYS CG . 25515 1
344 . 1 1 37 37 LYS CE C 13 42.059 0.036 . . . . . A 32 LYS CE . 25515 1
345 . 1 1 37 37 LYS N N 15 119.510 0.054 . . . . . A 32 LYS N . 25515 1
346 . 1 1 38 38 LYS H H 1 8.342 0.002 . . . . . A 33 LYS H . 25515 1
347 . 1 1 38 38 LYS HA H 1 3.968 0.018 . . . . . A 33 LYS HA . 25515 1
348 . 1 1 38 38 LYS HB2 H 1 1.931 0.027 . . . . . A 33 LYS HB2 . 25515 1
349 . 1 1 38 38 LYS HB3 H 1 1.928 0.026 . . . . . A 33 LYS HB3 . 25515 1
350 . 1 1 38 38 LYS HG2 H 1 1.626 0.017 . . . . . A 33 LYS HG2 . 25515 1
351 . 1 1 38 38 LYS HG3 H 1 1.407 0.007 . . . . . A 33 LYS HG3 . 25515 1
352 . 1 1 38 38 LYS HE2 H 1 2.933 0.010 . . . . . A 33 LYS HE2 . 25515 1
353 . 1 1 38 38 LYS HE3 H 1 2.933 0.010 . . . . . A 33 LYS HE3 . 25515 1
354 . 1 1 38 38 LYS C C 13 172.323 0.000 . . . . . A 33 LYS C . 25515 1
355 . 1 1 38 38 LYS CA C 13 60.006 0.050 . . . . . A 33 LYS CA . 25515 1
356 . 1 1 38 38 LYS CB C 13 32.713 0.239 . . . . . A 33 LYS CB . 25515 1
357 . 1 1 38 38 LYS CG C 13 25.754 0.062 . . . . . A 33 LYS CG . 25515 1
358 . 1 1 38 38 LYS CE C 13 42.045 0.028 . . . . . A 33 LYS CE . 25515 1
359 . 1 1 38 38 LYS N N 15 119.042 0.012 . . . . . A 33 LYS N . 25515 1
360 . 1 1 39 39 SER H H 1 8.161 0.013 . . . . . A 34 SER H . 25515 1
361 . 1 1 39 39 SER HA H 1 4.260 0.016 . . . . . A 34 SER HA . 25515 1
362 . 1 1 39 39 SER HB2 H 1 4.103 0.035 . . . . . A 34 SER HB2 . 25515 1
363 . 1 1 39 39 SER HB3 H 1 4.078 0.017 . . . . . A 34 SER HB3 . 25515 1
364 . 1 1 39 39 SER C C 13 175.503 0.000 . . . . . A 34 SER C . 25515 1
365 . 1 1 39 39 SER CA C 13 61.734 0.031 . . . . . A 34 SER CA . 25515 1
366 . 1 1 39 39 SER CB C 13 63.088 0.020 . . . . . A 34 SER CB . 25515 1
367 . 1 1 39 39 SER N N 15 115.060 0.039 . . . . . A 34 SER N . 25515 1
368 . 1 1 40 40 TYR H H 1 8.499 0.003 . . . . . A 35 TYR H . 25515 1
369 . 1 1 40 40 TYR HA H 1 3.874 0.016 . . . . . A 35 TYR HA . 25515 1
370 . 1 1 40 40 TYR HB2 H 1 2.932 0.015 . . . . . A 35 TYR HB2 . 25515 1
371 . 1 1 40 40 TYR HB3 H 1 2.891 0.041 . . . . . A 35 TYR HB3 . 25515 1
372 . 1 1 40 40 TYR HD1 H 1 6.483 0.004 . . . . . A 35 TYR HD1 . 25515 1
373 . 1 1 40 40 TYR HD2 H 1 6.483 0.004 . . . . . A 35 TYR HD2 . 25515 1
374 . 1 1 40 40 TYR HE1 H 1 6.331 0.004 . . . . . A 35 TYR HE1 . 25515 1
375 . 1 1 40 40 TYR HE2 H 1 6.331 0.004 . . . . . A 35 TYR HE2 . 25515 1
376 . 1 1 40 40 TYR C C 13 176.352 0.000 . . . . . A 35 TYR C . 25515 1
377 . 1 1 40 40 TYR CA C 13 61.869 0.040 . . . . . A 35 TYR CA . 25515 1
378 . 1 1 40 40 TYR CB C 13 38.790 0.072 . . . . . A 35 TYR CB . 25515 1
379 . 1 1 40 40 TYR CD1 C 13 132.502 0.105 . . . . . A 35 TYR CD1 . 25515 1
380 . 1 1 40 40 TYR CD2 C 13 132.502 0.105 . . . . . A 35 TYR CD2 . 25515 1
381 . 1 1 40 40 TYR CE1 C 13 117.346 0.105 . . . . . A 35 TYR CE1 . 25515 1
382 . 1 1 40 40 TYR CE2 C 13 117.346 0.105 . . . . . A 35 TYR CE2 . 25515 1
383 . 1 1 40 40 TYR N N 15 119.241 0.011 . . . . . A 35 TYR N . 25515 1
384 . 1 1 41 41 ARG H H 1 7.967 0.006 . . . . . A 36 ARG H . 25515 1
385 . 1 1 41 41 ARG HA H 1 3.453 0.007 . . . . . A 36 ARG HA . 25515 1
386 . 1 1 41 41 ARG HB2 H 1 1.860 0.011 . . . . . A 36 ARG HB2 . 25515 1
387 . 1 1 41 41 ARG HB3 H 1 1.832 0.034 . . . . . A 36 ARG HB3 . 25515 1
388 . 1 1 41 41 ARG HG2 H 1 1.861 0.010 . . . . . A 36 ARG HG2 . 25515 1
389 . 1 1 41 41 ARG HG3 H 1 1.609 0.050 . . . . . A 36 ARG HG3 . 25515 1
390 . 1 1 41 41 ARG HD2 H 1 3.158 0.025 . . . . . A 36 ARG HD2 . 25515 1
391 . 1 1 41 41 ARG HD3 H 1 3.130 0.013 . . . . . A 36 ARG HD3 . 25515 1
392 . 1 1 41 41 ARG C C 13 173.135 0.000 . . . . . A 36 ARG C . 25515 1
393 . 1 1 41 41 ARG CA C 13 59.610 0.033 . . . . . A 36 ARG CA . 25515 1
394 . 1 1 41 41 ARG CB C 13 29.879 0.035 . . . . . A 36 ARG CB . 25515 1
395 . 1 1 41 41 ARG CG C 13 27.735 0.081 . . . . . A 36 ARG CG . 25515 1
396 . 1 1 41 41 ARG CD C 13 43.541 0.063 . . . . . A 36 ARG CD . 25515 1
397 . 1 1 41 41 ARG N N 15 116.674 0.014 . . . . . A 36 ARG N . 25515 1
398 . 1 1 42 42 LYS H H 1 7.275 0.004 . . . . . A 37 LYS H . 25515 1
399 . 1 1 42 42 LYS HA H 1 3.970 0.016 . . . . . A 37 LYS HA . 25515 1
400 . 1 1 42 42 LYS HB2 H 1 1.892 0.015 . . . . . A 37 LYS HB2 . 25515 1
401 . 1 1 42 42 LYS HB3 H 1 1.897 0.012 . . . . . A 37 LYS HB3 . 25515 1
402 . 1 1 42 42 LYS HG2 H 1 1.557 0.009 . . . . . A 37 LYS HG2 . 25515 1
403 . 1 1 42 42 LYS HG3 H 1 1.326 0.002 . . . . . A 37 LYS HG3 . 25515 1
404 . 1 1 42 42 LYS HD2 H 1 1.676 0.009 . . . . . A 37 LYS HD2 . 25515 1
405 . 1 1 42 42 LYS HD3 H 1 1.676 0.009 . . . . . A 37 LYS HD3 . 25515 1
406 . 1 1 42 42 LYS HE2 H 1 2.930 0.009 . . . . . A 37 LYS HE2 . 25515 1
407 . 1 1 42 42 LYS HE3 H 1 2.930 0.009 . . . . . A 37 LYS HE3 . 25515 1
408 . 1 1 42 42 LYS C C 13 172.489 0.000 . . . . . A 37 LYS C . 25515 1
409 . 1 1 42 42 LYS CA C 13 59.377 0.115 . . . . . A 37 LYS CA . 25515 1
410 . 1 1 42 42 LYS CB C 13 32.757 0.021 . . . . . A 37 LYS CB . 25515 1
411 . 1 1 42 42 LYS CG C 13 25.052 0.014 . . . . . A 37 LYS CG . 25515 1
412 . 1 1 42 42 LYS CD C 13 29.447 0.054 . . . . . A 37 LYS CD . 25515 1
413 . 1 1 42 42 LYS CE C 13 42.035 0.036 . . . . . A 37 LYS CE . 25515 1
414 . 1 1 42 42 LYS N N 15 116.974 0.015 . . . . . A 37 LYS N . 25515 1
415 . 1 1 43 43 LEU H H 1 8.268 0.018 . . . . . A 38 LEU H . 25515 1
416 . 1 1 43 43 LEU HA H 1 4.023 0.015 . . . . . A 38 LEU HA . 25515 1
417 . 1 1 43 43 LEU HB2 H 1 1.813 0.009 . . . . . A 38 LEU HB2 . 25515 1
418 . 1 1 43 43 LEU HB3 H 1 1.491 0.007 . . . . . A 38 LEU HB3 . 25515 1
419 . 1 1 43 43 LEU HG H 1 1.482 0.000 . . . . . A 38 LEU HG . 25515 1
420 . 1 1 43 43 LEU HD11 H 1 0.931 0.015 . . . . . A 38 LEU HD11 . 25515 1
421 . 1 1 43 43 LEU HD12 H 1 0.931 0.015 . . . . . A 38 LEU HD12 . 25515 1
422 . 1 1 43 43 LEU HD13 H 1 0.931 0.015 . . . . . A 38 LEU HD13 . 25515 1
423 . 1 1 43 43 LEU HD21 H 1 0.915 0.018 . . . . . A 38 LEU HD21 . 25515 1
424 . 1 1 43 43 LEU HD22 H 1 0.915 0.018 . . . . . A 38 LEU HD22 . 25515 1
425 . 1 1 43 43 LEU HD23 H 1 0.915 0.018 . . . . . A 38 LEU HD23 . 25515 1
426 . 1 1 43 43 LEU C C 13 173.557 0.008 . . . . . A 38 LEU C . 25515 1
427 . 1 1 43 43 LEU CA C 13 57.404 0.056 . . . . . A 38 LEU CA . 25515 1
428 . 1 1 43 43 LEU CB C 13 42.368 0.130 . . . . . A 38 LEU CB . 25515 1
429 . 1 1 43 43 LEU CD1 C 13 26.651 0.105 . . . . . A 38 LEU CD1 . 25515 1
430 . 1 1 43 43 LEU CD2 C 13 26.796 0.173 . . . . . A 38 LEU CD2 . 25515 1
431 . 1 1 43 43 LEU N N 15 120.978 0.041 . . . . . A 38 LEU N . 25515 1
432 . 1 1 44 44 ALA H H 1 9.043 0.006 . . . . . A 39 ALA H . 25515 1
433 . 1 1 44 44 ALA HA H 1 3.885 0.019 . . . . . A 39 ALA HA . 25515 1
434 . 1 1 44 44 ALA HB1 H 1 0.932 0.010 . . . . . A 39 ALA HB1 . 25515 1
435 . 1 1 44 44 ALA HB2 H 1 0.932 0.010 . . . . . A 39 ALA HB2 . 25515 1
436 . 1 1 44 44 ALA HB3 H 1 0.932 0.010 . . . . . A 39 ALA HB3 . 25515 1
437 . 1 1 44 44 ALA C C 13 172.721 0.000 . . . . . A 39 ALA C . 25515 1
438 . 1 1 44 44 ALA CA C 13 55.440 0.120 . . . . . A 39 ALA CA . 25515 1
439 . 1 1 44 44 ALA CB C 13 16.950 0.013 . . . . . A 39 ALA CB . 25515 1
440 . 1 1 44 44 ALA N N 15 122.700 0.011 . . . . . A 39 ALA N . 25515 1
441 . 1 1 45 45 LEU H H 1 6.862 0.008 . . . . . A 40 LEU H . 25515 1
442 . 1 1 45 45 LEU HA H 1 4.032 0.014 . . . . . A 40 LEU HA . 25515 1
443 . 1 1 45 45 LEU HB2 H 1 1.677 0.023 . . . . . A 40 LEU HB2 . 25515 1
444 . 1 1 45 45 LEU HB3 H 1 1.503 0.016 . . . . . A 40 LEU HB3 . 25515 1
445 . 1 1 45 45 LEU HG H 1 1.666 0.005 . . . . . A 40 LEU HG . 25515 1
446 . 1 1 45 45 LEU HD11 H 1 0.818 0.035 . . . . . A 40 LEU HD11 . 25515 1
447 . 1 1 45 45 LEU HD12 H 1 0.818 0.035 . . . . . A 40 LEU HD12 . 25515 1
448 . 1 1 45 45 LEU HD13 H 1 0.818 0.035 . . . . . A 40 LEU HD13 . 25515 1
449 . 1 1 45 45 LEU HD21 H 1 0.788 0.035 . . . . . A 40 LEU HD21 . 25515 1
450 . 1 1 45 45 LEU HD22 H 1 0.788 0.035 . . . . . A 40 LEU HD22 . 25515 1
451 . 1 1 45 45 LEU HD23 H 1 0.788 0.035 . . . . . A 40 LEU HD23 . 25515 1
452 . 1 1 45 45 LEU C C 13 173.110 0.000 . . . . . A 40 LEU C . 25515 1
453 . 1 1 45 45 LEU CA C 13 57.309 0.058 . . . . . A 40 LEU CA . 25515 1
454 . 1 1 45 45 LEU CB C 13 42.034 0.060 . . . . . A 40 LEU CB . 25515 1
455 . 1 1 45 45 LEU CG C 13 26.787 0.054 . . . . . A 40 LEU CG . 25515 1
456 . 1 1 45 45 LEU CD1 C 13 24.648 0.027 . . . . . A 40 LEU CD1 . 25515 1
457 . 1 1 45 45 LEU CD2 C 13 23.723 0.016 . . . . . A 40 LEU CD2 . 25515 1
458 . 1 1 45 45 LEU N N 15 114.462 0.012 . . . . . A 40 LEU N . 25515 1
459 . 1 1 46 46 LYS H H 1 7.135 0.010 . . . . . A 41 LYS H . 25515 1
460 . 1 1 46 46 LYS HA H 1 3.842 0.009 . . . . . A 41 LYS HA . 25515 1
461 . 1 1 46 46 LYS HB2 H 1 1.543 0.024 . . . . . A 41 LYS HB2 . 25515 1
462 . 1 1 46 46 LYS HB3 H 1 1.530 0.032 . . . . . A 41 LYS HB3 . 25515 1
463 . 1 1 46 46 LYS HG2 H 1 1.024 0.024 . . . . . A 41 LYS HG2 . 25515 1
464 . 1 1 46 46 LYS HG3 H 1 0.433 0.004 . . . . . A 41 LYS HG3 . 25515 1
465 . 1 1 46 46 LYS HD2 H 1 1.411 0.029 . . . . . A 41 LYS HD2 . 25515 1
466 . 1 1 46 46 LYS HD3 H 1 1.240 0.007 . . . . . A 41 LYS HD3 . 25515 1
467 . 1 1 46 46 LYS HE2 H 1 2.774 0.012 . . . . . A 41 LYS HE2 . 25515 1
468 . 1 1 46 46 LYS HE3 H 1 2.772 0.015 . . . . . A 41 LYS HE3 . 25515 1
469 . 1 1 46 46 LYS C C 13 173.695 0.000 . . . . . A 41 LYS C . 25515 1
470 . 1 1 46 46 LYS CA C 13 58.742 0.017 . . . . . A 41 LYS CA . 25515 1
471 . 1 1 46 46 LYS CB C 13 32.987 0.047 . . . . . A 41 LYS CB . 25515 1
472 . 1 1 46 46 LYS CG C 13 24.519 0.092 . . . . . A 41 LYS CG . 25515 1
473 . 1 1 46 46 LYS CD C 13 29.529 0.023 . . . . . A 41 LYS CD . 25515 1
474 . 1 1 46 46 LYS CE C 13 42.006 0.012 . . . . . A 41 LYS CE . 25515 1
475 . 1 1 46 46 LYS N N 15 118.126 0.012 . . . . . A 41 LYS N . 25515 1
476 . 1 1 47 47 TYR H H 1 7.756 0.005 . . . . . A 42 TYR H . 25515 1
477 . 1 1 47 47 TYR HA H 1 4.490 0.011 . . . . . A 42 TYR HA . 25515 1
478 . 1 1 47 47 TYR HB2 H 1 3.671 0.005 . . . . . A 42 TYR HB2 . 25515 1
479 . 1 1 47 47 TYR HB3 H 1 2.461 0.031 . . . . . A 42 TYR HB3 . 25515 1
480 . 1 1 47 47 TYR HD1 H 1 7.044 0.030 . . . . . A 42 TYR HD1 . 25515 1
481 . 1 1 47 47 TYR HD2 H 1 7.044 0.030 . . . . . A 42 TYR HD2 . 25515 1
482 . 1 1 47 47 TYR HE1 H 1 6.739 0.023 . . . . . A 42 TYR HE1 . 25515 1
483 . 1 1 47 47 TYR HE2 H 1 6.739 0.023 . . . . . A 42 TYR HE2 . 25515 1
484 . 1 1 47 47 TYR C C 13 178.884 0.000 . . . . . A 42 TYR C . 25515 1
485 . 1 1 47 47 TYR CA C 13 58.013 0.082 . . . . . A 42 TYR CA . 25515 1
486 . 1 1 47 47 TYR CB C 13 38.510 0.046 . . . . . A 42 TYR CB . 25515 1
487 . 1 1 47 47 TYR CD1 C 13 132.729 0.150 . . . . . A 42 TYR CD1 . 25515 1
488 . 1 1 47 47 TYR CD2 C 13 132.729 0.150 . . . . . A 42 TYR CD2 . 25515 1
489 . 1 1 47 47 TYR CE1 C 13 117.888 0.116 . . . . . A 42 TYR CE1 . 25515 1
490 . 1 1 47 47 TYR CE2 C 13 117.888 0.116 . . . . . A 42 TYR CE2 . 25515 1
491 . 1 1 47 47 TYR N N 15 113.902 0.025 . . . . . A 42 TYR N . 25515 1
492 . 1 1 48 48 HIS H H 1 7.134 0.011 . . . . . A 43 HIS H . 25515 1
493 . 1 1 48 48 HIS HA H 1 3.472 0.008 . . . . . A 43 HIS HA . 25515 1
494 . 1 1 48 48 HIS HB2 H 1 2.542 0.012 . . . . . A 43 HIS HB2 . 25515 1
495 . 1 1 48 48 HIS HB3 H 1 2.543 0.015 . . . . . A 43 HIS HB3 . 25515 1
496 . 1 1 48 48 HIS HD2 H 1 6.990 0.019 . . . . . A 43 HIS HD2 . 25515 1
497 . 1 1 48 48 HIS HE1 H 1 7.603 0.002 . . . . . A 43 HIS HE1 . 25515 1
498 . 1 1 48 48 HIS CA C 13 56.899 0.011 . . . . . A 43 HIS CA . 25515 1
499 . 1 1 48 48 HIS CB C 13 31.125 0.113 . . . . . A 43 HIS CB . 25515 1
500 . 1 1 48 48 HIS CD2 C 13 118.123 0.017 . . . . . A 43 HIS CD2 . 25515 1
501 . 1 1 48 48 HIS CE1 C 13 138.969 0.048 . . . . . A 43 HIS CE1 . 25515 1
502 . 1 1 48 48 HIS N N 15 120.909 0.013 . . . . . A 43 HIS N . 25515 1
503 . 1 1 49 49 PRO HA H 1 3.998 0.013 . . . . . A 44 PRO HA . 25515 1
504 . 1 1 49 49 PRO HB2 H 1 2.077 0.023 . . . . . A 44 PRO HB2 . 25515 1
505 . 1 1 49 49 PRO HB3 H 1 1.782 0.002 . . . . . A 44 PRO HB3 . 25515 1
506 . 1 1 49 49 PRO HG2 H 1 1.542 0.007 . . . . . A 44 PRO HG2 . 25515 1
507 . 1 1 49 49 PRO HG3 H 1 1.542 0.007 . . . . . A 44 PRO HG3 . 25515 1
508 . 1 1 49 49 PRO HD2 H 1 2.222 0.006 . . . . . A 44 PRO HD2 . 25515 1
509 . 1 1 49 49 PRO HD3 H 1 1.605 0.033 . . . . . A 44 PRO HD3 . 25515 1
510 . 1 1 49 49 PRO C C 13 172.774 0.000 . . . . . A 44 PRO C . 25515 1
511 . 1 1 49 49 PRO CA C 13 65.605 0.015 . . . . . A 44 PRO CA . 25515 1
512 . 1 1 49 49 PRO CB C 13 31.610 0.093 . . . . . A 44 PRO CB . 25515 1
513 . 1 1 49 49 PRO CG C 13 27.065 0.024 . . . . . A 44 PRO CG . 25515 1
514 . 1 1 49 49 PRO CD C 13 49.961 0.018 . . . . . A 44 PRO CD . 25515 1
515 . 1 1 50 50 ASP H H 1 10.727 0.003 . . . . . A 45 ASP H . 25515 1
516 . 1 1 50 50 ASP HA H 1 4.357 0.005 . . . . . A 45 ASP HA . 25515 1
517 . 1 1 50 50 ASP HB2 H 1 2.615 0.018 . . . . . A 45 ASP HB2 . 25515 1
518 . 1 1 50 50 ASP HB3 H 1 2.611 0.019 . . . . . A 45 ASP HB3 . 25515 1
519 . 1 1 50 50 ASP C C 13 173.968 0.000 . . . . . A 45 ASP C . 25515 1
520 . 1 1 50 50 ASP CA C 13 56.771 0.038 . . . . . A 45 ASP CA . 25515 1
521 . 1 1 50 50 ASP CB C 13 40.123 0.131 . . . . . A 45 ASP CB . 25515 1
522 . 1 1 50 50 ASP N N 15 121.379 0.010 . . . . . A 45 ASP N . 25515 1
523 . 1 1 51 51 LYS H H 1 7.475 0.004 . . . . . A 46 LYS H . 25515 1
524 . 1 1 51 51 LYS HA H 1 4.358 0.006 . . . . . A 46 LYS HA . 25515 1
525 . 1 1 51 51 LYS HB2 H 1 1.970 0.009 . . . . . A 46 LYS HB2 . 25515 1
526 . 1 1 51 51 LYS HB3 H 1 1.629 0.017 . . . . . A 46 LYS HB3 . 25515 1
527 . 1 1 51 51 LYS HG2 H 1 1.410 0.018 . . . . . A 46 LYS HG2 . 25515 1
528 . 1 1 51 51 LYS HG3 H 1 1.277 0.002 . . . . . A 46 LYS HG3 . 25515 1
529 . 1 1 51 51 LYS HD2 H 1 1.581 0.006 . . . . . A 46 LYS HD2 . 25515 1
530 . 1 1 51 51 LYS HD3 H 1 1.579 0.018 . . . . . A 46 LYS HD3 . 25515 1
531 . 1 1 51 51 LYS HE2 H 1 2.792 0.008 . . . . . A 46 LYS HE2 . 25515 1
532 . 1 1 51 51 LYS HE3 H 1 2.864 0.005 . . . . . A 46 LYS HE3 . 25515 1
533 . 1 1 51 51 LYS C C 13 176.450 0.000 . . . . . A 46 LYS C . 25515 1
534 . 1 1 51 51 LYS CA C 13 54.774 0.084 . . . . . A 46 LYS CA . 25515 1
535 . 1 1 51 51 LYS CB C 13 33.189 0.055 . . . . . A 46 LYS CB . 25515 1
536 . 1 1 51 51 LYS CG C 13 24.632 0.084 . . . . . A 46 LYS CG . 25515 1
537 . 1 1 51 51 LYS CD C 13 28.199 0.020 . . . . . A 46 LYS CD . 25515 1
538 . 1 1 51 51 LYS CE C 13 42.031 0.030 . . . . . A 46 LYS CE . 25515 1
539 . 1 1 51 51 LYS N N 15 115.902 0.011 . . . . . A 46 LYS N . 25515 1
540 . 1 1 52 52 ASN H H 1 7.410 0.006 . . . . . A 47 ASN H . 25515 1
541 . 1 1 52 52 ASN HA H 1 5.150 0.009 . . . . . A 47 ASN HA . 25515 1
542 . 1 1 52 52 ASN HB2 H 1 2.535 0.013 . . . . . A 47 ASN HB2 . 25515 1
543 . 1 1 52 52 ASN HB3 H 1 2.264 0.026 . . . . . A 47 ASN HB3 . 25515 1
544 . 1 1 52 52 ASN HD21 H 1 7.584 0.007 . . . . . A 47 ASN HD21 . 25515 1
545 . 1 1 52 52 ASN HD22 H 1 7.042 0.006 . . . . . A 47 ASN HD22 . 25515 1
546 . 1 1 52 52 ASN C C 13 170.657 0.000 . . . . . A 47 ASN C . 25515 1
547 . 1 1 52 52 ASN CA C 13 51.540 0.000 . . . . . A 47 ASN CA . 25515 1
548 . 1 1 52 52 ASN CB C 13 41.556 0.066 . . . . . A 47 ASN CB . 25515 1
549 . 1 1 52 52 ASN N N 15 117.709 0.009 . . . . . A 47 ASN N . 25515 1
550 . 1 1 52 52 ASN ND2 N 15 116.558 0.021 . . . . . A 47 ASN ND2 . 25515 1
551 . 1 1 53 53 PRO HA H 1 4.366 0.003 . . . . . A 48 PRO HA . 25515 1
552 . 1 1 53 53 PRO HB2 H 1 2.179 0.025 . . . . . A 48 PRO HB2 . 25515 1
553 . 1 1 53 53 PRO HB3 H 1 1.891 0.017 . . . . . A 48 PRO HB3 . 25515 1
554 . 1 1 53 53 PRO HG2 H 1 1.916 0.011 . . . . . A 48 PRO HG2 . 25515 1
555 . 1 1 53 53 PRO HG3 H 1 1.916 0.011 . . . . . A 48 PRO HG3 . 25515 1
556 . 1 1 53 53 PRO HD2 H 1 3.521 0.012 . . . . . A 48 PRO HD2 . 25515 1
557 . 1 1 53 53 PRO HD3 H 1 3.235 0.004 . . . . . A 48 PRO HD3 . 25515 1
558 . 1 1 53 53 PRO C C 13 174.739 0.000 . . . . . A 48 PRO C . 25515 1
559 . 1 1 53 53 PRO CA C 13 64.112 0.039 . . . . . A 48 PRO CA . 25515 1
560 . 1 1 53 53 PRO CB C 13 31.524 0.018 . . . . . A 48 PRO CB . 25515 1
561 . 1 1 53 53 PRO CG C 13 27.412 0.013 . . . . . A 48 PRO CG . 25515 1
562 . 1 1 53 53 PRO CD C 13 50.511 0.022 . . . . . A 48 PRO CD . 25515 1
563 . 1 1 54 54 ASP H H 1 8.679 0.002 . . . . . A 49 ASP H . 25515 1
564 . 1 1 54 54 ASP HA H 1 4.377 0.009 . . . . . A 49 ASP HA . 25515 1
565 . 1 1 54 54 ASP HB2 H 1 2.800 0.002 . . . . . A 49 ASP HB2 . 25515 1
566 . 1 1 54 54 ASP HB3 H 1 2.566 0.010 . . . . . A 49 ASP HB3 . 25515 1
567 . 1 1 54 54 ASP C C 13 177.335 0.000 . . . . . A 49 ASP C . 25515 1
568 . 1 1 54 54 ASP CA C 13 54.585 0.073 . . . . . A 49 ASP CA . 25515 1
569 . 1 1 54 54 ASP CB C 13 40.254 0.053 . . . . . A 49 ASP CB . 25515 1
570 . 1 1 54 54 ASP N N 15 117.619 0.011 . . . . . A 49 ASP N . 25515 1
571 . 1 1 55 55 ASN H H 1 7.341 0.004 . . . . . A 50 ASN H . 25515 1
572 . 1 1 55 55 ASN HA H 1 5.200 0.010 . . . . . A 50 ASN HA . 25515 1
573 . 1 1 55 55 ASN HB2 H 1 2.894 0.007 . . . . . A 50 ASN HB2 . 25515 1
574 . 1 1 55 55 ASN HB3 H 1 2.545 0.006 . . . . . A 50 ASN HB3 . 25515 1
575 . 1 1 55 55 ASN HD21 H 1 7.910 0.002 . . . . . A 50 ASN HD21 . 25515 1
576 . 1 1 55 55 ASN HD22 H 1 7.109 0.008 . . . . . A 50 ASN HD22 . 25515 1
577 . 1 1 55 55 ASN C C 13 178.245 0.000 . . . . . A 50 ASN C . 25515 1
578 . 1 1 55 55 ASN CA C 13 50.135 0.000 . . . . . A 50 ASN CA . 25515 1
579 . 1 1 55 55 ASN CB C 13 39.576 0.046 . . . . . A 50 ASN CB . 25515 1
580 . 1 1 55 55 ASN N N 15 114.537 0.018 . . . . . A 50 ASN N . 25515 1
581 . 1 1 55 55 ASN ND2 N 15 112.406 0.017 . . . . . A 50 ASN ND2 . 25515 1
582 . 1 1 56 56 PRO HA H 1 4.364 0.003 . . . . . A 51 PRO HA . 25515 1
583 . 1 1 56 56 PRO HB2 H 1 2.338 0.002 . . . . . A 51 PRO HB2 . 25515 1
584 . 1 1 56 56 PRO HB3 H 1 2.007 0.015 . . . . . A 51 PRO HB3 . 25515 1
585 . 1 1 56 56 PRO HG2 H 1 2.082 0.010 . . . . . A 51 PRO HG2 . 25515 1
586 . 1 1 56 56 PRO HG3 H 1 1.997 0.002 . . . . . A 51 PRO HG3 . 25515 1
587 . 1 1 56 56 PRO HD2 H 1 3.966 0.004 . . . . . A 51 PRO HD2 . 25515 1
588 . 1 1 56 56 PRO HD3 H 1 3.781 0.005 . . . . . A 51 PRO HD3 . 25515 1
589 . 1 1 56 56 PRO C C 13 173.714 0.011 . . . . . A 51 PRO C . 25515 1
590 . 1 1 56 56 PRO CA C 13 64.618 0.122 . . . . . A 51 PRO CA . 25515 1
591 . 1 1 56 56 PRO CB C 13 32.101 0.067 . . . . . A 51 PRO CB . 25515 1
592 . 1 1 56 56 PRO CG C 13 27.105 0.014 . . . . . A 51 PRO CG . 25515 1
593 . 1 1 56 56 PRO CD C 13 51.013 0.013 . . . . . A 51 PRO CD . 25515 1
594 . 1 1 57 57 GLU H H 1 8.048 0.005 . . . . . A 52 GLU H . 25515 1
595 . 1 1 57 57 GLU HA H 1 4.188 0.009 . . . . . A 52 GLU HA . 25515 1
596 . 1 1 57 57 GLU HB2 H 1 2.079 0.019 . . . . . A 52 GLU HB2 . 25515 1
597 . 1 1 57 57 GLU HB3 H 1 2.080 0.020 . . . . . A 52 GLU HB3 . 25515 1
598 . 1 1 57 57 GLU HG2 H 1 2.263 0.022 . . . . . A 52 GLU HG2 . 25515 1
599 . 1 1 57 57 GLU HG3 H 1 2.241 0.020 . . . . . A 52 GLU HG3 . 25515 1
600 . 1 1 57 57 GLU C C 13 173.216 0.000 . . . . . A 52 GLU C . 25515 1
601 . 1 1 57 57 GLU CA C 13 58.950 0.030 . . . . . A 52 GLU CA . 25515 1
602 . 1 1 57 57 GLU CB C 13 29.199 0.150 . . . . . A 52 GLU CB . 25515 1
603 . 1 1 57 57 GLU CG C 13 36.731 0.056 . . . . . A 52 GLU CG . 25515 1
604 . 1 1 57 57 GLU N N 15 118.597 0.010 . . . . . A 52 GLU N . 25515 1
605 . 1 1 58 58 ALA H H 1 7.606 0.003 . . . . . A 53 ALA H . 25515 1
606 . 1 1 58 58 ALA HA H 1 3.974 0.014 . . . . . A 53 ALA HA . 25515 1
607 . 1 1 58 58 ALA HB1 H 1 1.506 0.024 . . . . . A 53 ALA HB1 . 25515 1
608 . 1 1 58 58 ALA HB2 H 1 1.506 0.024 . . . . . A 53 ALA HB2 . 25515 1
609 . 1 1 58 58 ALA HB3 H 1 1.506 0.024 . . . . . A 53 ALA HB3 . 25515 1
610 . 1 1 58 58 ALA C C 13 173.485 0.000 . . . . . A 53 ALA C . 25515 1
611 . 1 1 58 58 ALA CA C 13 55.071 0.067 . . . . . A 53 ALA CA . 25515 1
612 . 1 1 58 58 ALA CB C 13 17.777 0.034 . . . . . A 53 ALA CB . 25515 1
613 . 1 1 58 58 ALA N N 15 122.149 0.015 . . . . . A 53 ALA N . 25515 1
614 . 1 1 59 59 ALA H H 1 7.680 0.014 . . . . . A 54 ALA H . 25515 1
615 . 1 1 59 59 ALA HA H 1 4.227 0.014 . . . . . A 54 ALA HA . 25515 1
616 . 1 1 59 59 ALA HB1 H 1 1.476 0.011 . . . . . A 54 ALA HB1 . 25515 1
617 . 1 1 59 59 ALA HB2 H 1 1.476 0.011 . . . . . A 54 ALA HB2 . 25515 1
618 . 1 1 59 59 ALA HB3 H 1 1.476 0.011 . . . . . A 54 ALA HB3 . 25515 1
619 . 1 1 59 59 ALA C C 13 171.125 0.000 . . . . . A 54 ALA C . 25515 1
620 . 1 1 59 59 ALA CA C 13 55.171 0.024 . . . . . A 54 ALA CA . 25515 1
621 . 1 1 59 59 ALA CB C 13 17.847 0.031 . . . . . A 54 ALA CB . 25515 1
622 . 1 1 59 59 ALA N N 15 119.475 0.011 . . . . . A 54 ALA N . 25515 1
623 . 1 1 60 60 ASP H H 1 7.983 0.004 . . . . . A 55 ASP H . 25515 1
624 . 1 1 60 60 ASP HA H 1 4.421 0.005 . . . . . A 55 ASP HA . 25515 1
625 . 1 1 60 60 ASP HB2 H 1 2.714 0.017 . . . . . A 55 ASP HB2 . 25515 1
626 . 1 1 60 60 ASP HB3 H 1 2.644 0.011 . . . . . A 55 ASP HB3 . 25515 1
627 . 1 1 60 60 ASP C C 13 173.088 0.000 . . . . . A 55 ASP C . 25515 1
628 . 1 1 60 60 ASP CA C 13 57.406 0.088 . . . . . A 55 ASP CA . 25515 1
629 . 1 1 60 60 ASP CB C 13 40.329 0.025 . . . . . A 55 ASP CB . 25515 1
630 . 1 1 60 60 ASP N N 15 120.134 0.011 . . . . . A 55 ASP N . 25515 1
631 . 1 1 61 61 LYS H H 1 7.758 0.009 . . . . . A 56 LYS H . 25515 1
632 . 1 1 61 61 LYS HA H 1 3.910 0.016 . . . . . A 56 LYS HA . 25515 1
633 . 1 1 61 61 LYS HB2 H 1 1.383 0.011 . . . . . A 56 LYS HB2 . 25515 1
634 . 1 1 61 61 LYS HB3 H 1 0.968 0.005 . . . . . A 56 LYS HB3 . 25515 1
635 . 1 1 61 61 LYS HG2 H 1 1.046 0.006 . . . . . A 56 LYS HG2 . 25515 1
636 . 1 1 61 61 LYS HG3 H 1 0.972 0.009 . . . . . A 56 LYS HG3 . 25515 1
637 . 1 1 61 61 LYS HD2 H 1 1.299 0.017 . . . . . A 56 LYS HD2 . 25515 1
638 . 1 1 61 61 LYS HD3 H 1 1.278 0.014 . . . . . A 56 LYS HD3 . 25515 1
639 . 1 1 61 61 LYS HE2 H 1 2.706 0.006 . . . . . A 56 LYS HE2 . 25515 1
640 . 1 1 61 61 LYS HE3 H 1 2.707 0.007 . . . . . A 56 LYS HE3 . 25515 1
641 . 1 1 61 61 LYS C C 13 173.210 0.011 . . . . . A 56 LYS C . 25515 1
642 . 1 1 61 61 LYS CA C 13 58.481 0.145 . . . . . A 56 LYS CA . 25515 1
643 . 1 1 61 61 LYS CB C 13 30.908 0.025 . . . . . A 56 LYS CB . 25515 1
644 . 1 1 61 61 LYS CG C 13 24.492 0.070 . . . . . A 56 LYS CG . 25515 1
645 . 1 1 61 61 LYS CD C 13 28.082 0.022 . . . . . A 56 LYS CD . 25515 1
646 . 1 1 61 61 LYS CE C 13 41.966 0.014 . . . . . A 56 LYS CE . 25515 1
647 . 1 1 61 61 LYS N N 15 120.915 0.008 . . . . . A 56 LYS N . 25515 1
648 . 1 1 62 62 PHE H H 1 8.861 0.005 . . . . . A 57 PHE H . 25515 1
649 . 1 1 62 62 PHE HA H 1 4.005 0.014 . . . . . A 57 PHE HA . 25515 1
650 . 1 1 62 62 PHE HB2 H 1 3.381 0.026 . . . . . A 57 PHE HB2 . 25515 1
651 . 1 1 62 62 PHE HB3 H 1 3.055 0.007 . . . . . A 57 PHE HB3 . 25515 1
652 . 1 1 62 62 PHE HD1 H 1 7.068 0.020 . . . . . A 57 PHE HD1 . 25515 1
653 . 1 1 62 62 PHE HD2 H 1 7.068 0.020 . . . . . A 57 PHE HD2 . 25515 1
654 . 1 1 62 62 PHE HE1 H 1 7.276 0.012 . . . . . A 57 PHE HE1 . 25515 1
655 . 1 1 62 62 PHE HE2 H 1 7.276 0.012 . . . . . A 57 PHE HE2 . 25515 1
656 . 1 1 62 62 PHE HZ H 1 7.232 0.005 . . . . . A 57 PHE HZ . 25515 1
657 . 1 1 62 62 PHE C C 13 174.430 0.000 . . . . . A 57 PHE C . 25515 1
658 . 1 1 62 62 PHE CA C 13 61.540 0.054 . . . . . A 57 PHE CA . 25515 1
659 . 1 1 62 62 PHE CB C 13 39.088 0.025 . . . . . A 57 PHE CB . 25515 1
660 . 1 1 62 62 PHE CD1 C 13 131.727 0.069 . . . . . A 57 PHE CD1 . 25515 1
661 . 1 1 62 62 PHE CD2 C 13 131.727 0.069 . . . . . A 57 PHE CD2 . 25515 1
662 . 1 1 62 62 PHE CE1 C 13 131.652 0.095 . . . . . A 57 PHE CE1 . 25515 1
663 . 1 1 62 62 PHE CE2 C 13 131.652 0.095 . . . . . A 57 PHE CE2 . 25515 1
664 . 1 1 62 62 PHE CZ C 13 129.993 0.094 . . . . . A 57 PHE CZ . 25515 1
665 . 1 1 62 62 PHE N N 15 120.024 0.014 . . . . . A 57 PHE N . 25515 1
666 . 1 1 63 63 LYS H H 1 7.846 0.015 . . . . . A 58 LYS H . 25515 1
667 . 1 1 63 63 LYS HA H 1 3.953 0.012 . . . . . A 58 LYS HA . 25515 1
668 . 1 1 63 63 LYS HB2 H 1 1.969 0.025 . . . . . A 58 LYS HB2 . 25515 1
669 . 1 1 63 63 LYS HB3 H 1 1.970 0.025 . . . . . A 58 LYS HB3 . 25515 1
670 . 1 1 63 63 LYS HG2 H 1 1.607 0.003 . . . . . A 58 LYS HG2 . 25515 1
671 . 1 1 63 63 LYS HG3 H 1 1.375 0.013 . . . . . A 58 LYS HG3 . 25515 1
672 . 1 1 63 63 LYS HE2 H 1 2.945 0.023 . . . . . A 58 LYS HE2 . 25515 1
673 . 1 1 63 63 LYS HE3 H 1 2.943 0.018 . . . . . A 58 LYS HE3 . 25515 1
674 . 1 1 63 63 LYS C C 13 172.875 0.000 . . . . . A 58 LYS C . 25515 1
675 . 1 1 63 63 LYS CA C 13 59.861 0.167 . . . . . A 58 LYS CA . 25515 1
676 . 1 1 63 63 LYS CB C 13 32.309 0.136 . . . . . A 58 LYS CB . 25515 1
677 . 1 1 63 63 LYS CG C 13 24.936 0.046 . . . . . A 58 LYS CG . 25515 1
678 . 1 1 63 63 LYS CE C 13 42.046 0.030 . . . . . A 58 LYS CE . 25515 1
679 . 1 1 63 63 LYS N N 15 119.306 0.014 . . . . . A 58 LYS N . 25515 1
680 . 1 1 64 64 GLU H H 1 7.732 0.010 . . . . . A 59 GLU H . 25515 1
681 . 1 1 64 64 GLU HA H 1 4.049 0.017 . . . . . A 59 GLU HA . 25515 1
682 . 1 1 64 64 GLU HB2 H 1 2.112 0.024 . . . . . A 59 GLU HB2 . 25515 1
683 . 1 1 64 64 GLU HB3 H 1 2.062 0.022 . . . . . A 59 GLU HB3 . 25515 1
684 . 1 1 64 64 GLU HG2 H 1 2.356 0.002 . . . . . A 59 GLU HG2 . 25515 1
685 . 1 1 64 64 GLU HG3 H 1 2.359 0.014 . . . . . A 59 GLU HG3 . 25515 1
686 . 1 1 64 64 GLU C C 13 171.935 0.000 . . . . . A 59 GLU C . 25515 1
687 . 1 1 64 64 GLU CA C 13 59.473 0.025 . . . . . A 59 GLU CA . 25515 1
688 . 1 1 64 64 GLU CB C 13 29.827 0.048 . . . . . A 59 GLU CB . 25515 1
689 . 1 1 64 64 GLU CG C 13 36.399 0.028 . . . . . A 59 GLU CG . 25515 1
690 . 1 1 64 64 GLU N N 15 119.732 0.051 . . . . . A 59 GLU N . 25515 1
691 . 1 1 65 65 ILE H H 1 8.429 0.012 . . . . . A 60 ILE H . 25515 1
692 . 1 1 65 65 ILE HA H 1 3.688 0.007 . . . . . A 60 ILE HA . 25515 1
693 . 1 1 65 65 ILE HB H 1 1.804 0.009 . . . . . A 60 ILE HB . 25515 1
694 . 1 1 65 65 ILE HG12 H 1 1.613 0.029 . . . . . A 60 ILE HG12 . 25515 1
695 . 1 1 65 65 ILE HG13 H 1 1.272 0.026 . . . . . A 60 ILE HG13 . 25515 1
696 . 1 1 65 65 ILE HG21 H 1 0.924 0.004 . . . . . A 60 ILE HG21 . 25515 1
697 . 1 1 65 65 ILE HG22 H 1 0.924 0.004 . . . . . A 60 ILE HG22 . 25515 1
698 . 1 1 65 65 ILE HG23 H 1 0.924 0.004 . . . . . A 60 ILE HG23 . 25515 1
699 . 1 1 65 65 ILE HD11 H 1 0.734 0.007 . . . . . A 60 ILE HD11 . 25515 1
700 . 1 1 65 65 ILE HD12 H 1 0.734 0.007 . . . . . A 60 ILE HD12 . 25515 1
701 . 1 1 65 65 ILE HD13 H 1 0.734 0.007 . . . . . A 60 ILE HD13 . 25515 1
702 . 1 1 65 65 ILE C C 13 174.424 0.000 . . . . . A 60 ILE C . 25515 1
703 . 1 1 65 65 ILE CA C 13 65.274 0.034 . . . . . A 60 ILE CA . 25515 1
704 . 1 1 65 65 ILE CB C 13 38.447 0.029 . . . . . A 60 ILE CB . 25515 1
705 . 1 1 65 65 ILE CG1 C 13 28.721 0.001 . . . . . A 60 ILE CG1 . 25515 1
706 . 1 1 65 65 ILE CG2 C 13 18.154 0.023 . . . . . A 60 ILE CG2 . 25515 1
707 . 1 1 65 65 ILE CD1 C 13 15.780 0.015 . . . . . A 60 ILE CD1 . 25515 1
708 . 1 1 65 65 ILE N N 15 119.074 0.040 . . . . . A 60 ILE N . 25515 1
709 . 1 1 66 66 ASN H H 1 8.025 0.010 . . . . . A 61 ASN H . 25515 1
710 . 1 1 66 66 ASN HA H 1 4.301 0.015 . . . . . A 61 ASN HA . 25515 1
711 . 1 1 66 66 ASN HB2 H 1 2.539 0.012 . . . . . A 61 ASN HB2 . 25515 1
712 . 1 1 66 66 ASN HB3 H 1 2.539 0.012 . . . . . A 61 ASN HB3 . 25515 1
713 . 1 1 66 66 ASN HD21 H 1 7.007 0.019 . . . . . A 61 ASN HD21 . 25515 1
714 . 1 1 66 66 ASN HD22 H 1 7.004 0.014 . . . . . A 61 ASN HD22 . 25515 1
715 . 1 1 66 66 ASN C C 13 174.271 0.000 . . . . . A 61 ASN C . 25515 1
716 . 1 1 66 66 ASN CA C 13 56.556 0.071 . . . . . A 61 ASN CA . 25515 1
717 . 1 1 66 66 ASN CB C 13 38.283 0.022 . . . . . A 61 ASN CB . 25515 1
718 . 1 1 66 66 ASN N N 15 120.038 0.011 . . . . . A 61 ASN N . 25515 1
719 . 1 1 66 66 ASN ND2 N 15 112.081 0.018 . . . . . A 61 ASN ND2 . 25515 1
720 . 1 1 67 67 ASN H H 1 8.042 0.009 . . . . . A 62 ASN H . 25515 1
721 . 1 1 67 67 ASN HA H 1 4.310 0.012 . . . . . A 62 ASN HA . 25515 1
722 . 1 1 67 67 ASN HB2 H 1 2.696 0.012 . . . . . A 62 ASN HB2 . 25515 1
723 . 1 1 67 67 ASN HB3 H 1 2.696 0.012 . . . . . A 62 ASN HB3 . 25515 1
724 . 1 1 67 67 ASN HD21 H 1 7.820 0.017 . . . . . A 62 ASN HD21 . 25515 1
725 . 1 1 67 67 ASN HD22 H 1 6.713 0.003 . . . . . A 62 ASN HD22 . 25515 1
726 . 1 1 67 67 ASN C C 13 176.042 0.000 . . . . . A 62 ASN C . 25515 1
727 . 1 1 67 67 ASN CA C 13 56.548 0.064 . . . . . A 62 ASN CA . 25515 1
728 . 1 1 67 67 ASN CB C 13 38.721 0.007 . . . . . A 62 ASN CB . 25515 1
729 . 1 1 67 67 ASN N N 15 119.502 0.013 . . . . . A 62 ASN N . 25515 1
730 . 1 1 67 67 ASN ND2 N 15 113.722 0.039 . . . . . A 62 ASN ND2 . 25515 1
731 . 1 1 68 68 ALA H H 1 7.944 0.019 . . . . . A 63 ALA H . 25515 1
732 . 1 1 68 68 ALA HA H 1 3.686 0.008 . . . . . A 63 ALA HA . 25515 1
733 . 1 1 68 68 ALA HB1 H 1 1.323 0.015 . . . . . A 63 ALA HB1 . 25515 1
734 . 1 1 68 68 ALA HB2 H 1 1.323 0.015 . . . . . A 63 ALA HB2 . 25515 1
735 . 1 1 68 68 ALA HB3 H 1 1.323 0.015 . . . . . A 63 ALA HB3 . 25515 1
736 . 1 1 68 68 ALA C C 13 173.564 0.000 . . . . . A 63 ALA C . 25515 1
737 . 1 1 68 68 ALA CA C 13 55.540 0.026 . . . . . A 63 ALA CA . 25515 1
738 . 1 1 68 68 ALA CB C 13 18.506 0.181 . . . . . A 63 ALA CB . 25515 1
739 . 1 1 68 68 ALA N N 15 119.769 0.017 . . . . . A 63 ALA N . 25515 1
740 . 1 1 69 69 HIS H H 1 8.055 0.012 . . . . . A 64 HIS H . 25515 1
741 . 1 1 69 69 HIS HA H 1 3.527 0.012 . . . . . A 64 HIS HA . 25515 1
742 . 1 1 69 69 HIS HB2 H 1 2.551 0.015 . . . . . A 64 HIS HB2 . 25515 1
743 . 1 1 69 69 HIS HB3 H 1 2.541 0.006 . . . . . A 64 HIS HB3 . 25515 1
744 . 1 1 69 69 HIS CA C 13 60.384 0.024 . . . . . A 64 HIS CA . 25515 1
745 . 1 1 69 69 HIS CB C 13 29.935 0.003 . . . . . A 64 HIS CB . 25515 1
746 . 1 1 69 69 HIS N N 15 115.292 0.013 . . . . . A 64 HIS N . 25515 1
747 . 1 1 70 70 ALA H H 1 7.944 0.005 . . . . . A 65 ALA H . 25515 1
748 . 1 1 70 70 ALA HA H 1 3.506 0.015 . . . . . A 65 ALA HA . 25515 1
749 . 1 1 70 70 ALA HB1 H 1 1.358 0.015 . . . . . A 65 ALA HB1 . 25515 1
750 . 1 1 70 70 ALA HB2 H 1 1.358 0.015 . . . . . A 65 ALA HB2 . 25515 1
751 . 1 1 70 70 ALA HB3 H 1 1.358 0.015 . . . . . A 65 ALA HB3 . 25515 1
752 . 1 1 70 70 ALA C C 13 172.454 0.000 . . . . . A 65 ALA C . 25515 1
753 . 1 1 70 70 ALA CA C 13 54.991 0.042 . . . . . A 65 ALA CA . 25515 1
754 . 1 1 70 70 ALA CB C 13 18.138 0.119 . . . . . A 65 ALA CB . 25515 1
755 . 1 1 70 70 ALA N N 15 122.093 0.012 . . . . . A 65 ALA N . 25515 1
756 . 1 1 71 71 ILE H H 1 7.358 0.007 . . . . . A 66 ILE H . 25515 1
757 . 1 1 71 71 ILE HA H 1 3.458 0.011 . . . . . A 66 ILE HA . 25515 1
758 . 1 1 71 71 ILE HB H 1 1.371 0.004 . . . . . A 66 ILE HB . 25515 1
759 . 1 1 71 71 ILE HG12 H 1 1.371 0.016 . . . . . A 66 ILE HG12 . 25515 1
760 . 1 1 71 71 ILE HG13 H 1 1.010 0.020 . . . . . A 66 ILE HG13 . 25515 1
761 . 1 1 71 71 ILE HG21 H 1 0.280 0.007 . . . . . A 66 ILE HG21 . 25515 1
762 . 1 1 71 71 ILE HG22 H 1 0.280 0.007 . . . . . A 66 ILE HG22 . 25515 1
763 . 1 1 71 71 ILE HG23 H 1 0.280 0.007 . . . . . A 66 ILE HG23 . 25515 1
764 . 1 1 71 71 ILE HD11 H 1 0.563 0.010 . . . . . A 66 ILE HD11 . 25515 1
765 . 1 1 71 71 ILE HD12 H 1 0.563 0.010 . . . . . A 66 ILE HD12 . 25515 1
766 . 1 1 71 71 ILE HD13 H 1 0.563 0.010 . . . . . A 66 ILE HD13 . 25515 1
767 . 1 1 71 71 ILE C C 13 175.394 0.000 . . . . . A 66 ILE C . 25515 1
768 . 1 1 71 71 ILE CA C 13 63.608 0.020 . . . . . A 66 ILE CA . 25515 1
769 . 1 1 71 71 ILE CB C 13 37.989 0.017 . . . . . A 66 ILE CB . 25515 1
770 . 1 1 71 71 ILE CG1 C 13 28.848 0.067 . . . . . A 66 ILE CG1 . 25515 1
771 . 1 1 71 71 ILE CG2 C 13 17.409 0.015 . . . . . A 66 ILE CG2 . 25515 1
772 . 1 1 71 71 ILE CD1 C 13 12.929 0.021 . . . . . A 66 ILE CD1 . 25515 1
773 . 1 1 71 71 ILE N N 15 115.954 0.013 . . . . . A 66 ILE N . 25515 1
774 . 1 1 72 72 LEU H H 1 7.743 0.006 . . . . . A 67 LEU H . 25515 1
775 . 1 1 72 72 LEU HA H 1 3.675 0.019 . . . . . A 67 LEU HA . 25515 1
776 . 1 1 72 72 LEU HB2 H 1 1.202 0.020 . . . . . A 67 LEU HB2 . 25515 1
777 . 1 1 72 72 LEU HB3 H 1 1.418 0.040 . . . . . A 67 LEU HB3 . 25515 1
778 . 1 1 72 72 LEU HD11 H 1 0.200 0.010 . . . . . A 67 LEU HD11 . 25515 1
779 . 1 1 72 72 LEU HD12 H 1 0.200 0.010 . . . . . A 67 LEU HD12 . 25515 1
780 . 1 1 72 72 LEU HD13 H 1 0.200 0.010 . . . . . A 67 LEU HD13 . 25515 1
781 . 1 1 72 72 LEU HD21 H 1 -0.033 0.020 . . . . . A 67 LEU HD21 . 25515 1
782 . 1 1 72 72 LEU HD22 H 1 -0.033 0.020 . . . . . A 67 LEU HD22 . 25515 1
783 . 1 1 72 72 LEU HD23 H 1 -0.033 0.020 . . . . . A 67 LEU HD23 . 25515 1
784 . 1 1 72 72 LEU C C 13 174.490 0.000 . . . . . A 67 LEU C . 25515 1
785 . 1 1 72 72 LEU CA C 13 56.567 0.012 . . . . . A 67 LEU CA . 25515 1
786 . 1 1 72 72 LEU CB C 13 42.054 0.000 . . . . . A 67 LEU CB . 25515 1
787 . 1 1 72 72 LEU CD1 C 13 21.723 0.020 . . . . . A 67 LEU CD1 . 25515 1
788 . 1 1 72 72 LEU CD2 C 13 24.807 0.031 . . . . . A 67 LEU CD2 . 25515 1
789 . 1 1 72 72 LEU N N 15 111.268 0.014 . . . . . A 67 LEU N . 25515 1
790 . 1 1 73 73 THR H H 1 7.104 0.006 . . . . . A 68 THR H . 25515 1
791 . 1 1 73 73 THR HA H 1 4.023 0.009 . . . . . A 68 THR HA . 25515 1
792 . 1 1 73 73 THR HB H 1 4.073 0.028 . . . . . A 68 THR HB . 25515 1
793 . 1 1 73 73 THR HG21 H 1 0.802 0.019 . . . . . A 68 THR HG21 . 25515 1
794 . 1 1 73 73 THR HG22 H 1 0.802 0.019 . . . . . A 68 THR HG22 . 25515 1
795 . 1 1 73 73 THR HG23 H 1 0.802 0.019 . . . . . A 68 THR HG23 . 25515 1
796 . 1 1 73 73 THR C C 13 178.796 0.000 . . . . . A 68 THR C . 25515 1
797 . 1 1 73 73 THR CA C 13 61.672 0.085 . . . . . A 68 THR CA . 25515 1
798 . 1 1 73 73 THR CB C 13 69.052 0.009 . . . . . A 68 THR CB . 25515 1
799 . 1 1 73 73 THR CG2 C 13 21.882 0.008 . . . . . A 68 THR CG2 . 25515 1
800 . 1 1 73 73 THR N N 15 103.399 0.018 . . . . . A 68 THR N . 25515 1
801 . 1 1 74 74 ASP H H 1 7.076 0.008 . . . . . A 69 ASP H . 25515 1
802 . 1 1 74 74 ASP HA H 1 4.701 0.004 . . . . . A 69 ASP HA . 25515 1
803 . 1 1 74 74 ASP HB2 H 1 3.025 0.013 . . . . . A 69 ASP HB2 . 25515 1
804 . 1 1 74 74 ASP HB3 H 1 2.409 0.011 . . . . . A 69 ASP HB3 . 25515 1
805 . 1 1 74 74 ASP C C 13 177.204 0.000 . . . . . A 69 ASP C . 25515 1
806 . 1 1 74 74 ASP CA C 13 52.759 0.000 . . . . . A 69 ASP CA . 25515 1
807 . 1 1 74 74 ASP CB C 13 42.751 0.040 . . . . . A 69 ASP CB . 25515 1
808 . 1 1 74 74 ASP N N 15 125.057 0.016 . . . . . A 69 ASP N . 25515 1
809 . 1 1 75 75 ALA H H 1 8.761 0.003 . . . . . A 70 ALA H . 25515 1
810 . 1 1 75 75 ALA HA H 1 3.897 0.020 . . . . . A 70 ALA HA . 25515 1
811 . 1 1 75 75 ALA HB1 H 1 1.403 0.003 . . . . . A 70 ALA HB1 . 25515 1
812 . 1 1 75 75 ALA HB2 H 1 1.403 0.003 . . . . . A 70 ALA HB2 . 25515 1
813 . 1 1 75 75 ALA HB3 H 1 1.403 0.003 . . . . . A 70 ALA HB3 . 25515 1
814 . 1 1 75 75 ALA C C 13 171.909 0.000 . . . . . A 70 ALA C . 25515 1
815 . 1 1 75 75 ALA CA C 13 55.826 0.088 . . . . . A 70 ALA CA . 25515 1
816 . 1 1 75 75 ALA CB C 13 18.474 0.046 . . . . . A 70 ALA CB . 25515 1
817 . 1 1 75 75 ALA N N 15 128.178 0.012 . . . . . A 70 ALA N . 25515 1
818 . 1 1 76 76 THR H H 1 7.957 0.004 . . . . . A 71 THR H . 25515 1
819 . 1 1 76 76 THR HA H 1 3.981 0.014 . . . . . A 71 THR HA . 25515 1
820 . 1 1 76 76 THR HB H 1 4.236 0.003 . . . . . A 71 THR HB . 25515 1
821 . 1 1 76 76 THR HG21 H 1 1.143 0.017 . . . . . A 71 THR HG21 . 25515 1
822 . 1 1 76 76 THR HG22 H 1 1.143 0.017 . . . . . A 71 THR HG22 . 25515 1
823 . 1 1 76 76 THR HG23 H 1 1.143 0.017 . . . . . A 71 THR HG23 . 25515 1
824 . 1 1 76 76 THR C C 13 175.038 0.000 . . . . . A 71 THR C . 25515 1
825 . 1 1 76 76 THR CA C 13 66.164 0.032 . . . . . A 71 THR CA . 25515 1
826 . 1 1 76 76 THR CB C 13 68.319 0.022 . . . . . A 71 THR CB . 25515 1
827 . 1 1 76 76 THR CG2 C 13 21.797 0.025 . . . . . A 71 THR CG2 . 25515 1
828 . 1 1 76 76 THR N N 15 113.629 0.012 . . . . . A 71 THR N . 25515 1
829 . 1 1 77 77 LYS H H 1 8.309 0.005 . . . . . A 72 LYS H . 25515 1
830 . 1 1 77 77 LYS HA H 1 3.810 0.004 . . . . . A 72 LYS HA . 25515 1
831 . 1 1 77 77 LYS HB2 H 1 2.181 0.007 . . . . . A 72 LYS HB2 . 25515 1
832 . 1 1 77 77 LYS HB3 H 1 1.612 0.036 . . . . . A 72 LYS HB3 . 25515 1
833 . 1 1 77 77 LYS HG2 H 1 1.146 0.006 . . . . . A 72 LYS HG2 . 25515 1
834 . 1 1 77 77 LYS HG3 H 1 1.146 0.006 . . . . . A 72 LYS HG3 . 25515 1
835 . 1 1 77 77 LYS HD2 H 1 1.488 0.005 . . . . . A 72 LYS HD2 . 25515 1
836 . 1 1 77 77 LYS HD3 H 1 1.488 0.005 . . . . . A 72 LYS HD3 . 25515 1
837 . 1 1 77 77 LYS HE2 H 1 2.868 0.004 . . . . . A 72 LYS HE2 . 25515 1
838 . 1 1 77 77 LYS HE3 H 1 2.868 0.004 . . . . . A 72 LYS HE3 . 25515 1
839 . 1 1 77 77 LYS C C 13 173.814 0.000 . . . . . A 72 LYS C . 25515 1
840 . 1 1 77 77 LYS CA C 13 60.291 0.007 . . . . . A 72 LYS CA . 25515 1
841 . 1 1 77 77 LYS CB C 13 32.806 0.000 . . . . . A 72 LYS CB . 25515 1
842 . 1 1 77 77 LYS CG C 13 26.586 0.041 . . . . . A 72 LYS CG . 25515 1
843 . 1 1 77 77 LYS CD C 13 29.570 0.017 . . . . . A 72 LYS CD . 25515 1
844 . 1 1 77 77 LYS CE C 13 42.038 0.054 . . . . . A 72 LYS CE . 25515 1
845 . 1 1 77 77 LYS N N 15 122.501 0.014 . . . . . A 72 LYS N . 25515 1
846 . 1 1 78 78 ARG H H 1 9.258 0.014 . . . . . A 73 ARG H . 25515 1
847 . 1 1 78 78 ARG HA H 1 3.603 0.011 . . . . . A 73 ARG HA . 25515 1
848 . 1 1 78 78 ARG HG2 H 1 1.797 0.000 . . . . . A 73 ARG HG2 . 25515 1
849 . 1 1 78 78 ARG HG3 H 1 1.643 0.001 . . . . . A 73 ARG HG3 . 25515 1
850 . 1 1 78 78 ARG HD2 H 1 3.437 0.003 . . . . . A 73 ARG HD2 . 25515 1
851 . 1 1 78 78 ARG HD3 H 1 3.052 0.002 . . . . . A 73 ARG HD3 . 25515 1
852 . 1 1 78 78 ARG C C 13 174.477 0.000 . . . . . A 73 ARG C . 25515 1
853 . 1 1 78 78 ARG CA C 13 60.829 0.024 . . . . . A 73 ARG CA . 25515 1
854 . 1 1 78 78 ARG CG C 13 27.372 0.017 . . . . . A 73 ARG CG . 25515 1
855 . 1 1 78 78 ARG CD C 13 43.719 0.031 . . . . . A 73 ARG CD . 25515 1
856 . 1 1 78 78 ARG N N 15 120.595 0.022 . . . . . A 73 ARG N . 25515 1
857 . 1 1 79 79 ASN H H 1 7.534 0.016 . . . . . A 74 ASN H . 25515 1
858 . 1 1 79 79 ASN HA H 1 4.431 0.005 . . . . . A 74 ASN HA . 25515 1
859 . 1 1 79 79 ASN HB2 H 1 2.925 0.024 . . . . . A 74 ASN HB2 . 25515 1
860 . 1 1 79 79 ASN HB3 H 1 2.828 0.013 . . . . . A 74 ASN HB3 . 25515 1
861 . 1 1 79 79 ASN HD21 H 1 7.748 0.007 . . . . . A 74 ASN HD21 . 25515 1
862 . 1 1 79 79 ASN HD22 H 1 6.871 0.013 . . . . . A 74 ASN HD22 . 25515 1
863 . 1 1 79 79 ASN C C 13 174.296 0.000 . . . . . A 74 ASN C . 25515 1
864 . 1 1 79 79 ASN CA C 13 56.710 0.060 . . . . . A 74 ASN CA . 25515 1
865 . 1 1 79 79 ASN CB C 13 38.730 0.087 . . . . . A 74 ASN CB . 25515 1
866 . 1 1 79 79 ASN N N 15 115.425 0.017 . . . . . A 74 ASN N . 25515 1
867 . 1 1 79 79 ASN ND2 N 15 112.797 0.009 . . . . . A 74 ASN ND2 . 25515 1
868 . 1 1 80 80 ILE H H 1 7.656 0.015 . . . . . A 75 ILE H . 25515 1
869 . 1 1 80 80 ILE HA H 1 3.633 0.008 . . . . . A 75 ILE HA . 25515 1
870 . 1 1 80 80 ILE HB H 1 1.912 0.009 . . . . . A 75 ILE HB . 25515 1
871 . 1 1 80 80 ILE HG12 H 1 1.054 0.027 . . . . . A 75 ILE HG12 . 25515 1
872 . 1 1 80 80 ILE HG13 H 1 1.050 0.017 . . . . . A 75 ILE HG13 . 25515 1
873 . 1 1 80 80 ILE HG21 H 1 0.843 0.007 . . . . . A 75 ILE HG21 . 25515 1
874 . 1 1 80 80 ILE HG22 H 1 0.843 0.007 . . . . . A 75 ILE HG22 . 25515 1
875 . 1 1 80 80 ILE HG23 H 1 0.843 0.007 . . . . . A 75 ILE HG23 . 25515 1
876 . 1 1 80 80 ILE HD11 H 1 0.818 0.020 . . . . . A 75 ILE HD11 . 25515 1
877 . 1 1 80 80 ILE HD12 H 1 0.818 0.020 . . . . . A 75 ILE HD12 . 25515 1
878 . 1 1 80 80 ILE HD13 H 1 0.818 0.020 . . . . . A 75 ILE HD13 . 25515 1
879 . 1 1 80 80 ILE C C 13 174.667 0.000 . . . . . A 75 ILE C . 25515 1
880 . 1 1 80 80 ILE CA C 13 65.505 0.032 . . . . . A 75 ILE CA . 25515 1
881 . 1 1 80 80 ILE CB C 13 38.225 0.047 . . . . . A 75 ILE CB . 25515 1
882 . 1 1 80 80 ILE CG1 C 13 29.231 0.087 . . . . . A 75 ILE CG1 . 25515 1
883 . 1 1 80 80 ILE CG2 C 13 17.572 0.023 . . . . . A 75 ILE CG2 . 25515 1
884 . 1 1 80 80 ILE CD1 C 13 13.868 0.017 . . . . . A 75 ILE CD1 . 25515 1
885 . 1 1 80 80 ILE N N 15 119.020 0.022 . . . . . A 75 ILE N . 25515 1
886 . 1 1 81 81 TYR H H 1 8.894 0.005 . . . . . A 76 TYR H . 25515 1
887 . 1 1 81 81 TYR HA H 1 4.015 0.013 . . . . . A 76 TYR HA . 25515 1
888 . 1 1 81 81 TYR HB2 H 1 2.912 0.041 . . . . . A 76 TYR HB2 . 25515 1
889 . 1 1 81 81 TYR HB3 H 1 2.908 0.052 . . . . . A 76 TYR HB3 . 25515 1
890 . 1 1 81 81 TYR HD1 H 1 6.654 0.010 . . . . . A 76 TYR HD1 . 25515 1
891 . 1 1 81 81 TYR HD2 H 1 6.654 0.010 . . . . . A 76 TYR HD2 . 25515 1
892 . 1 1 81 81 TYR HE1 H 1 6.626 0.013 . . . . . A 76 TYR HE1 . 25515 1
893 . 1 1 81 81 TYR HE2 H 1 6.626 0.013 . . . . . A 76 TYR HE2 . 25515 1
894 . 1 1 81 81 TYR C C 13 173.323 0.000 . . . . . A 76 TYR C . 25515 1
895 . 1 1 81 81 TYR CA C 13 61.547 0.072 . . . . . A 76 TYR CA . 25515 1
896 . 1 1 81 81 TYR CB C 13 38.753 0.053 . . . . . A 76 TYR CB . 25515 1
897 . 1 1 81 81 TYR CD1 C 13 133.091 0.079 . . . . . A 76 TYR CD1 . 25515 1
898 . 1 1 81 81 TYR CD2 C 13 133.091 0.079 . . . . . A 76 TYR CD2 . 25515 1
899 . 1 1 81 81 TYR CE1 C 13 117.571 0.025 . . . . . A 76 TYR CE1 . 25515 1
900 . 1 1 81 81 TYR CE2 C 13 117.571 0.025 . . . . . A 76 TYR CE2 . 25515 1
901 . 1 1 81 81 TYR N N 15 121.913 0.012 . . . . . A 76 TYR N . 25515 1
902 . 1 1 82 82 ASP H H 1 9.151 0.004 . . . . . A 77 ASP H . 25515 1
903 . 1 1 82 82 ASP HA H 1 4.337 0.027 . . . . . A 77 ASP HA . 25515 1
904 . 1 1 82 82 ASP HB2 H 1 2.743 0.018 . . . . . A 77 ASP HB2 . 25515 1
905 . 1 1 82 82 ASP HB3 H 1 2.547 0.012 . . . . . A 77 ASP HB3 . 25515 1
906 . 1 1 82 82 ASP C C 13 174.321 0.000 . . . . . A 77 ASP C . 25515 1
907 . 1 1 82 82 ASP CA C 13 56.919 0.043 . . . . . A 77 ASP CA . 25515 1
908 . 1 1 82 82 ASP CB C 13 39.985 0.186 . . . . . A 77 ASP CB . 25515 1
909 . 1 1 82 82 ASP N N 15 120.151 0.017 . . . . . A 77 ASP N . 25515 1
910 . 1 1 83 83 LYS H H 1 7.378 0.005 . . . . . A 78 LYS H . 25515 1
911 . 1 1 83 83 LYS HA H 1 3.927 0.009 . . . . . A 78 LYS HA . 25515 1
912 . 1 1 83 83 LYS HB2 H 1 1.156 0.015 . . . . . A 78 LYS HB2 . 25515 1
913 . 1 1 83 83 LYS HB3 H 1 0.700 0.006 . . . . . A 78 LYS HB3 . 25515 1
914 . 1 1 83 83 LYS HG2 H 1 1.034 0.019 . . . . . A 78 LYS HG2 . 25515 1
915 . 1 1 83 83 LYS HG3 H 1 0.647 0.011 . . . . . A 78 LYS HG3 . 25515 1
916 . 1 1 83 83 LYS HD2 H 1 1.341 0.017 . . . . . A 78 LYS HD2 . 25515 1
917 . 1 1 83 83 LYS HD3 H 1 1.320 0.018 . . . . . A 78 LYS HD3 . 25515 1
918 . 1 1 83 83 LYS HE2 H 1 2.760 0.014 . . . . . A 78 LYS HE2 . 25515 1
919 . 1 1 83 83 LYS HE3 H 1 2.759 0.011 . . . . . A 78 LYS HE3 . 25515 1
920 . 1 1 83 83 LYS C C 13 174.237 0.001 . . . . . A 78 LYS C . 25515 1
921 . 1 1 83 83 LYS CA C 13 58.413 0.022 . . . . . A 78 LYS CA . 25515 1
922 . 1 1 83 83 LYS CB C 13 33.642 0.017 . . . . . A 78 LYS CB . 25515 1
923 . 1 1 83 83 LYS CG C 13 24.973 0.111 . . . . . A 78 LYS CG . 25515 1
924 . 1 1 83 83 LYS CD C 13 29.072 0.041 . . . . . A 78 LYS CD . 25515 1
925 . 1 1 83 83 LYS CE C 13 41.964 0.044 . . . . . A 78 LYS CE . 25515 1
926 . 1 1 83 83 LYS N N 15 117.659 0.011 . . . . . A 78 LYS N . 25515 1
927 . 1 1 84 84 TYR H H 1 8.505 0.007 . . . . . A 79 TYR H . 25515 1
928 . 1 1 84 84 TYR HA H 1 4.621 0.005 . . . . . A 79 TYR HA . 25515 1
929 . 1 1 84 84 TYR C C 13 175.424 0.000 . . . . . A 79 TYR C . 25515 1
930 . 1 1 84 84 TYR CA C 13 56.573 0.000 . . . . . A 79 TYR CA . 25515 1
931 . 1 1 84 84 TYR N N 15 115.151 0.023 . . . . . A 79 TYR N . 25515 1
932 . 1 1 85 85 GLY H H 1 8.222 0.003 . . . . . A 80 GLY H . 25515 1
933 . 1 1 85 85 GLY HA2 H 1 4.003 0.025 . . . . . A 80 GLY HA2 . 25515 1
934 . 1 1 85 85 GLY HA3 H 1 3.452 0.007 . . . . . A 80 GLY HA3 . 25515 1
935 . 1 1 85 85 GLY C C 13 177.481 0.000 . . . . . A 80 GLY C . 25515 1
936 . 1 1 85 85 GLY CA C 13 45.545 0.018 . . . . . A 80 GLY CA . 25515 1
937 . 1 1 85 85 GLY N N 15 110.813 0.024 . . . . . A 80 GLY N . 25515 1
938 . 1 1 86 86 SER H H 1 8.883 0.011 . . . . . A 81 SER H . 25515 1
939 . 1 1 86 86 SER C C 13 174.532 0.000 . . . . . A 81 SER C . 25515 1
940 . 1 1 86 86 SER CA C 13 61.579 0.000 . . . . . A 81 SER CA . 25515 1
941 . 1 1 86 86 SER N N 15 117.578 0.020 . . . . . A 81 SER N . 25515 1
942 . 1 1 87 87 LEU H H 1 8.920 0.014 . . . . . A 82 LEU H . 25515 1
943 . 1 1 87 87 LEU HA H 1 4.271 0.006 . . . . . A 82 LEU HA . 25515 1
944 . 1 1 87 87 LEU HB2 H 1 1.835 0.029 . . . . . A 82 LEU HB2 . 25515 1
945 . 1 1 87 87 LEU HB3 H 1 1.573 0.040 . . . . . A 82 LEU HB3 . 25515 1
946 . 1 1 87 87 LEU HD11 H 1 0.871 0.013 . . . . . A 82 LEU HD11 . 25515 1
947 . 1 1 87 87 LEU HD12 H 1 0.871 0.013 . . . . . A 82 LEU HD12 . 25515 1
948 . 1 1 87 87 LEU HD13 H 1 0.871 0.013 . . . . . A 82 LEU HD13 . 25515 1
949 . 1 1 87 87 LEU HD21 H 1 0.841 0.011 . . . . . A 82 LEU HD21 . 25515 1
950 . 1 1 87 87 LEU HD22 H 1 0.841 0.011 . . . . . A 82 LEU HD22 . 25515 1
951 . 1 1 87 87 LEU HD23 H 1 0.841 0.011 . . . . . A 82 LEU HD23 . 25515 1
952 . 1 1 87 87 LEU C C 13 173.400 0.000 . . . . . A 82 LEU C . 25515 1
953 . 1 1 87 87 LEU CA C 13 57.932 0.028 . . . . . A 82 LEU CA . 25515 1
954 . 1 1 87 87 LEU CB C 13 41.387 0.035 . . . . . A 82 LEU CB . 25515 1
955 . 1 1 87 87 LEU CD1 C 13 23.601 0.019 . . . . . A 82 LEU CD1 . 25515 1
956 . 1 1 87 87 LEU CD2 C 13 25.707 0.043 . . . . . A 82 LEU CD2 . 25515 1
957 . 1 1 87 87 LEU N N 15 123.998 0.020 . . . . . A 82 LEU N . 25515 1
958 . 1 1 88 88 GLY H H 1 7.565 0.008 . . . . . A 83 GLY H . 25515 1
959 . 1 1 88 88 GLY HA2 H 1 3.626 0.012 . . . . . A 83 GLY HA2 . 25515 1
960 . 1 1 88 88 GLY HA3 H 1 3.488 0.017 . . . . . A 83 GLY HA3 . 25515 1
961 . 1 1 88 88 GLY C C 13 177.230 0.000 . . . . . A 83 GLY C . 25515 1
962 . 1 1 88 88 GLY CA C 13 47.648 0.010 . . . . . A 83 GLY CA . 25515 1
963 . 1 1 88 88 GLY N N 15 105.677 0.027 . . . . . A 83 GLY N . 25515 1
964 . 1 1 89 89 LEU H H 1 7.495 0.010 . . . . . A 84 LEU H . 25515 1
965 . 1 1 89 89 LEU HA H 1 4.059 0.004 . . . . . A 84 LEU HA . 25515 1
966 . 1 1 89 89 LEU HD11 H 1 0.887 0.008 . . . . . A 84 LEU HD11 . 25515 1
967 . 1 1 89 89 LEU HD12 H 1 0.887 0.008 . . . . . A 84 LEU HD12 . 25515 1
968 . 1 1 89 89 LEU HD13 H 1 0.887 0.008 . . . . . A 84 LEU HD13 . 25515 1
969 . 1 1 89 89 LEU C C 13 173.036 0.000 . . . . . A 84 LEU C . 25515 1
970 . 1 1 89 89 LEU CA C 13 57.433 0.027 . . . . . A 84 LEU CA . 25515 1
971 . 1 1 89 89 LEU CD1 C 13 22.320 0.138 . . . . . A 84 LEU CD1 . 25515 1
972 . 1 1 89 89 LEU N N 15 119.542 0.022 . . . . . A 84 LEU N . 25515 1
973 . 1 1 90 90 TYR H H 1 7.894 0.013 . . . . . A 85 TYR H . 25515 1
974 . 1 1 90 90 TYR HA H 1 4.258 0.006 . . . . . A 85 TYR HA . 25515 1
975 . 1 1 90 90 TYR HB2 H 1 3.179 0.019 . . . . . A 85 TYR HB2 . 25515 1
976 . 1 1 90 90 TYR HB3 H 1 3.140 0.021 . . . . . A 85 TYR HB3 . 25515 1
977 . 1 1 90 90 TYR HD1 H 1 6.984 0.018 . . . . . A 85 TYR HD1 . 25515 1
978 . 1 1 90 90 TYR HD2 H 1 6.984 0.018 . . . . . A 85 TYR HD2 . 25515 1
979 . 1 1 90 90 TYR HE1 H 1 6.660 0.033 . . . . . A 85 TYR HE1 . 25515 1
980 . 1 1 90 90 TYR HE2 H 1 6.660 0.033 . . . . . A 85 TYR HE2 . 25515 1
981 . 1 1 90 90 TYR CA C 13 60.970 0.036 . . . . . A 85 TYR CA . 25515 1
982 . 1 1 90 90 TYR CB C 13 38.308 0.027 . . . . . A 85 TYR CB . 25515 1
983 . 1 1 90 90 TYR CD1 C 13 132.955 0.117 . . . . . A 85 TYR CD1 . 25515 1
984 . 1 1 90 90 TYR CD2 C 13 132.955 0.117 . . . . . A 85 TYR CD2 . 25515 1
985 . 1 1 90 90 TYR CE1 C 13 117.929 0.144 . . . . . A 85 TYR CE1 . 25515 1
986 . 1 1 90 90 TYR CE2 C 13 117.929 0.144 . . . . . A 85 TYR CE2 . 25515 1
987 . 1 1 90 90 TYR N N 15 121.424 0.017 . . . . . A 85 TYR N . 25515 1
988 . 1 1 91 91 VAL H H 1 8.402 0.003 . . . . . A 86 VAL H . 25515 1
989 . 1 1 91 91 VAL HA H 1 3.276 0.029 . . . . . A 86 VAL HA . 25515 1
990 . 1 1 91 91 VAL HB H 1 2.071 0.015 . . . . . A 86 VAL HB . 25515 1
991 . 1 1 91 91 VAL HG11 H 1 0.815 0.026 . . . . . A 86 VAL HG11 . 25515 1
992 . 1 1 91 91 VAL HG12 H 1 0.815 0.026 . . . . . A 86 VAL HG12 . 25515 1
993 . 1 1 91 91 VAL HG13 H 1 0.815 0.026 . . . . . A 86 VAL HG13 . 25515 1
994 . 1 1 91 91 VAL HG21 H 1 0.657 0.008 . . . . . A 86 VAL HG21 . 25515 1
995 . 1 1 91 91 VAL HG22 H 1 0.657 0.008 . . . . . A 86 VAL HG22 . 25515 1
996 . 1 1 91 91 VAL HG23 H 1 0.657 0.008 . . . . . A 86 VAL HG23 . 25515 1
997 . 1 1 91 91 VAL C C 13 174.300 0.000 . . . . . A 86 VAL C . 25515 1
998 . 1 1 91 91 VAL CA C 13 66.309 0.044 . . . . . A 86 VAL CA . 25515 1
999 . 1 1 91 91 VAL CB C 13 31.674 0.185 . . . . . A 86 VAL CB . 25515 1
1000 . 1 1 91 91 VAL CG1 C 13 22.877 0.063 . . . . . A 86 VAL CG1 . 25515 1
1001 . 1 1 91 91 VAL CG2 C 13 22.150 0.018 . . . . . A 86 VAL CG2 . 25515 1
1002 . 1 1 91 91 VAL N N 15 120.088 0.033 . . . . . A 86 VAL N . 25515 1
1003 . 1 1 92 92 ALA H H 1 8.317 0.006 . . . . . A 87 ALA H . 25515 1
1004 . 1 1 92 92 ALA HA H 1 3.737 0.008 . . . . . A 87 ALA HA . 25515 1
1005 . 1 1 92 92 ALA HB1 H 1 1.401 0.019 . . . . . A 87 ALA HB1 . 25515 1
1006 . 1 1 92 92 ALA HB2 H 1 1.401 0.019 . . . . . A 87 ALA HB2 . 25515 1
1007 . 1 1 92 92 ALA HB3 H 1 1.401 0.019 . . . . . A 87 ALA HB3 . 25515 1
1008 . 1 1 92 92 ALA C C 13 172.312 0.000 . . . . . A 87 ALA C . 25515 1
1009 . 1 1 92 92 ALA CA C 13 54.443 0.033 . . . . . A 87 ALA CA . 25515 1
1010 . 1 1 92 92 ALA CB C 13 18.401 0.034 . . . . . A 87 ALA CB . 25515 1
1011 . 1 1 92 92 ALA N N 15 121.800 0.011 . . . . . A 87 ALA N . 25515 1
1012 . 1 1 93 93 GLU H H 1 7.777 0.007 . . . . . A 88 GLU H . 25515 1
1013 . 1 1 93 93 GLU HA H 1 3.875 0.008 . . . . . A 88 GLU HA . 25515 1
1014 . 1 1 93 93 GLU HB2 H 1 2.033 0.029 . . . . . A 88 GLU HB2 . 25515 1
1015 . 1 1 93 93 GLU HB3 H 1 1.943 0.020 . . . . . A 88 GLU HB3 . 25515 1
1016 . 1 1 93 93 GLU HG2 H 1 2.254 0.013 . . . . . A 88 GLU HG2 . 25515 1
1017 . 1 1 93 93 GLU HG3 H 1 2.065 0.016 . . . . . A 88 GLU HG3 . 25515 1
1018 . 1 1 93 93 GLU C C 13 174.071 0.004 . . . . . A 88 GLU C . 25515 1
1019 . 1 1 93 93 GLU CA C 13 58.766 0.042 . . . . . A 88 GLU CA . 25515 1
1020 . 1 1 93 93 GLU CB C 13 29.549 0.207 . . . . . A 88 GLU CB . 25515 1
1021 . 1 1 93 93 GLU CG C 13 36.273 0.027 . . . . . A 88 GLU CG . 25515 1
1022 . 1 1 93 93 GLU N N 15 118.012 0.012 . . . . . A 88 GLU N . 25515 1
1023 . 1 1 94 94 GLN H H 1 7.704 0.008 . . . . . A 89 GLN H . 25515 1
1024 . 1 1 94 94 GLN HA H 1 3.711 0.004 . . . . . A 89 GLN HA . 25515 1
1025 . 1 1 94 94 GLN HB2 H 1 1.108 0.001 . . . . . A 89 GLN HB2 . 25515 1
1026 . 1 1 94 94 GLN HB3 H 1 1.108 0.001 . . . . . A 89 GLN HB3 . 25515 1
1027 . 1 1 94 94 GLN HG2 H 1 1.552 0.021 . . . . . A 89 GLN HG2 . 25515 1
1028 . 1 1 94 94 GLN HG3 H 1 1.434 0.015 . . . . . A 89 GLN HG3 . 25515 1
1029 . 1 1 94 94 GLN C C 13 174.572 0.000 . . . . . A 89 GLN C . 25515 1
1030 . 1 1 94 94 GLN CA C 13 57.045 0.034 . . . . . A 89 GLN CA . 25515 1
1031 . 1 1 94 94 GLN CB C 13 28.664 0.000 . . . . . A 89 GLN CB . 25515 1
1032 . 1 1 94 94 GLN CG C 13 32.904 0.014 . . . . . A 89 GLN CG . 25515 1
1033 . 1 1 94 94 GLN N N 15 116.164 0.011 . . . . . A 89 GLN N . 25515 1
1034 . 1 1 95 95 PHE H H 1 8.241 0.011 . . . . . A 90 PHE H . 25515 1
1035 . 1 1 95 95 PHE HA H 1 4.710 0.004 . . . . . A 90 PHE HA . 25515 1
1036 . 1 1 95 95 PHE HB2 H 1 3.280 0.019 . . . . . A 90 PHE HB2 . 25515 1
1037 . 1 1 95 95 PHE HB3 H 1 2.609 0.025 . . . . . A 90 PHE HB3 . 25515 1
1038 . 1 1 95 95 PHE HD1 H 1 7.013 0.014 . . . . . A 90 PHE HD1 . 25515 1
1039 . 1 1 95 95 PHE HD2 H 1 7.013 0.014 . . . . . A 90 PHE HD2 . 25515 1
1040 . 1 1 95 95 PHE HE1 H 1 7.012 0.009 . . . . . A 90 PHE HE1 . 25515 1
1041 . 1 1 95 95 PHE HE2 H 1 7.012 0.009 . . . . . A 90 PHE HE2 . 25515 1
1042 . 1 1 95 95 PHE HZ H 1 7.129 0.003 . . . . . A 90 PHE HZ . 25515 1
1043 . 1 1 95 95 PHE C C 13 175.715 0.000 . . . . . A 90 PHE C . 25515 1
1044 . 1 1 95 95 PHE CA C 13 57.405 0.000 . . . . . A 90 PHE CA . 25515 1
1045 . 1 1 95 95 PHE CB C 13 40.203 0.069 . . . . . A 90 PHE CB . 25515 1
1046 . 1 1 95 95 PHE CD1 C 13 131.819 0.083 . . . . . A 90 PHE CD1 . 25515 1
1047 . 1 1 95 95 PHE CD2 C 13 131.819 0.083 . . . . . A 90 PHE CD2 . 25515 1
1048 . 1 1 95 95 PHE CE1 C 13 130.342 0.016 . . . . . A 90 PHE CE1 . 25515 1
1049 . 1 1 95 95 PHE CE2 C 13 130.342 0.016 . . . . . A 90 PHE CE2 . 25515 1
1050 . 1 1 95 95 PHE CZ C 13 132.617 0.016 . . . . . A 90 PHE CZ . 25515 1
1051 . 1 1 95 95 PHE N N 15 114.734 0.008 . . . . . A 90 PHE N . 25515 1
1052 . 1 1 96 96 GLY H H 1 7.668 0.012 . . . . . A 91 GLY H . 25515 1
1053 . 1 1 96 96 GLY HA2 H 1 4.432 0.006 . . . . . A 91 GLY HA2 . 25515 1
1054 . 1 1 96 96 GLY HA3 H 1 3.767 0.004 . . . . . A 91 GLY HA3 . 25515 1
1055 . 1 1 96 96 GLY C C 13 176.788 0.022 . . . . . A 91 GLY C . 25515 1
1056 . 1 1 96 96 GLY CA C 13 45.170 0.089 . . . . . A 91 GLY CA . 25515 1
1057 . 1 1 96 96 GLY N N 15 111.234 0.021 . . . . . A 91 GLY N . 25515 1
1058 . 1 1 97 97 GLU H H 1 8.793 0.004 . . . . . A 92 GLU H . 25515 1
1059 . 1 1 97 97 GLU HA H 1 3.842 0.028 . . . . . A 92 GLU HA . 25515 1
1060 . 1 1 97 97 GLU HB2 H 1 1.954 0.019 . . . . . A 92 GLU HB2 . 25515 1
1061 . 1 1 97 97 GLU HB3 H 1 1.951 0.010 . . . . . A 92 GLU HB3 . 25515 1
1062 . 1 1 97 97 GLU HG2 H 1 2.189 0.003 . . . . . A 92 GLU HG2 . 25515 1
1063 . 1 1 97 97 GLU HG3 H 1 2.189 0.003 . . . . . A 92 GLU HG3 . 25515 1
1064 . 1 1 97 97 GLU C C 13 174.798 0.691 . . . . . A 92 GLU C . 25515 1
1065 . 1 1 97 97 GLU CA C 13 59.258 0.039 . . . . . A 92 GLU CA . 25515 1
1066 . 1 1 97 97 GLU CB C 13 29.618 0.046 . . . . . A 92 GLU CB . 25515 1
1067 . 1 1 97 97 GLU CG C 13 36.359 0.098 . . . . . A 92 GLU CG . 25515 1
1068 . 1 1 97 97 GLU N N 15 123.392 0.009 . . . . . A 92 GLU N . 25515 1
1069 . 1 1 98 98 GLU H H 1 9.356 0.005 . . . . . A 93 GLU H . 25515 1
1070 . 1 1 98 98 GLU HA H 1 4.185 0.005 . . . . . A 93 GLU HA . 25515 1
1071 . 1 1 98 98 GLU HB2 H 1 2.022 0.008 . . . . . A 93 GLU HB2 . 25515 1
1072 . 1 1 98 98 GLU HB3 H 1 1.961 0.025 . . . . . A 93 GLU HB3 . 25515 1
1073 . 1 1 98 98 GLU HG2 H 1 2.240 0.042 . . . . . A 93 GLU HG2 . 25515 1
1074 . 1 1 98 98 GLU HG3 H 1 2.195 0.011 . . . . . A 93 GLU HG3 . 25515 1
1075 . 1 1 98 98 GLU C C 13 175.143 0.000 . . . . . A 93 GLU C . 25515 1
1076 . 1 1 98 98 GLU CA C 13 57.885 0.038 . . . . . A 93 GLU CA . 25515 1
1077 . 1 1 98 98 GLU CB C 13 29.067 0.139 . . . . . A 93 GLU CB . 25515 1
1078 . 1 1 98 98 GLU CG C 13 36.457 0.194 . . . . . A 93 GLU CG . 25515 1
1079 . 1 1 98 98 GLU N N 15 118.621 0.003 . . . . . A 93 GLU N . 25515 1
1080 . 1 1 99 99 ASN H H 1 7.881 0.007 . . . . . A 94 ASN H . 25515 1
1081 . 1 1 99 99 ASN HA H 1 4.911 0.004 . . . . . A 94 ASN HA . 25515 1
1082 . 1 1 99 99 ASN HB2 H 1 2.834 0.017 . . . . . A 94 ASN HB2 . 25515 1
1083 . 1 1 99 99 ASN HB3 H 1 2.528 0.014 . . . . . A 94 ASN HB3 . 25515 1
1084 . 1 1 99 99 ASN HD21 H 1 7.823 0.009 . . . . . A 94 ASN HD21 . 25515 1
1085 . 1 1 99 99 ASN HD22 H 1 7.009 0.006 . . . . . A 94 ASN HD22 . 25515 1
1086 . 1 1 99 99 ASN C C 13 176.192 0.009 . . . . . A 94 ASN C . 25515 1
1087 . 1 1 99 99 ASN CA C 13 53.311 0.044 . . . . . A 94 ASN CA . 25515 1
1088 . 1 1 99 99 ASN CB C 13 39.744 0.032 . . . . . A 94 ASN CB . 25515 1
1089 . 1 1 99 99 ASN N N 15 116.563 0.021 . . . . . A 94 ASN N . 25515 1
1090 . 1 1 99 99 ASN ND2 N 15 115.017 0.006 . . . . . A 94 ASN ND2 . 25515 1
1091 . 1 1 100 100 VAL H H 1 7.405 0.018 . . . . . A 95 VAL H . 25515 1
1092 . 1 1 100 100 VAL HA H 1 3.740 0.014 . . . . . A 95 VAL HA . 25515 1
1093 . 1 1 100 100 VAL HB H 1 2.046 0.015 . . . . . A 95 VAL HB . 25515 1
1094 . 1 1 100 100 VAL HG11 H 1 1.004 0.007 . . . . . A 95 VAL HG11 . 25515 1
1095 . 1 1 100 100 VAL HG12 H 1 1.004 0.007 . . . . . A 95 VAL HG12 . 25515 1
1096 . 1 1 100 100 VAL HG13 H 1 1.004 0.007 . . . . . A 95 VAL HG13 . 25515 1
1097 . 1 1 100 100 VAL HG21 H 1 0.866 0.011 . . . . . A 95 VAL HG21 . 25515 1
1098 . 1 1 100 100 VAL HG22 H 1 0.866 0.011 . . . . . A 95 VAL HG22 . 25515 1
1099 . 1 1 100 100 VAL HG23 H 1 0.866 0.011 . . . . . A 95 VAL HG23 . 25515 1
1100 . 1 1 100 100 VAL C C 13 175.715 0.000 . . . . . A 95 VAL C . 25515 1
1101 . 1 1 100 100 VAL CA C 13 65.498 0.041 . . . . . A 95 VAL CA . 25515 1
1102 . 1 1 100 100 VAL CB C 13 31.966 0.158 . . . . . A 95 VAL CB . 25515 1
1103 . 1 1 100 100 VAL CG1 C 13 22.446 0.017 . . . . . A 95 VAL CG1 . 25515 1
1104 . 1 1 100 100 VAL CG2 C 13 21.642 0.058 . . . . . A 95 VAL CG2 . 25515 1
1105 . 1 1 100 100 VAL N N 15 119.858 0.042 . . . . . A 95 VAL N . 25515 1
1106 . 1 1 101 101 ASN H H 1 8.356 0.004 . . . . . A 96 ASN H . 25515 1
1107 . 1 1 101 101 ASN HA H 1 4.458 0.012 . . . . . A 96 ASN HA . 25515 1
1108 . 1 1 101 101 ASN HB2 H 1 2.803 0.015 . . . . . A 96 ASN HB2 . 25515 1
1109 . 1 1 101 101 ASN HB3 H 1 2.803 0.015 . . . . . A 96 ASN HB3 . 25515 1
1110 . 1 1 101 101 ASN HD21 H 1 7.623 0.046 . . . . . A 96 ASN HD21 . 25515 1
1111 . 1 1 101 101 ASN HD22 H 1 6.955 0.001 . . . . . A 96 ASN HD22 . 25515 1
1112 . 1 1 101 101 ASN C C 13 175.322 0.000 . . . . . A 96 ASN C . 25515 1
1113 . 1 1 101 101 ASN CA C 13 55.718 0.045 . . . . . A 96 ASN CA . 25515 1
1114 . 1 1 101 101 ASN CB C 13 38.216 0.071 . . . . . A 96 ASN CB . 25515 1
1115 . 1 1 101 101 ASN N N 15 116.409 0.033 . . . . . A 96 ASN N . 25515 1
1116 . 1 1 101 101 ASN ND2 N 15 113.681 0.045 . . . . . A 96 ASN ND2 . 25515 1
1117 . 1 1 102 102 THR H H 1 7.575 0.003 . . . . . A 97 THR H . 25515 1
1118 . 1 1 102 102 THR HA H 1 3.993 0.008 . . . . . A 97 THR HA . 25515 1
1119 . 1 1 102 102 THR HB H 1 3.995 0.009 . . . . . A 97 THR HB . 25515 1
1120 . 1 1 102 102 THR HG21 H 1 0.960 0.015 . . . . . A 97 THR HG21 . 25515 1
1121 . 1 1 102 102 THR HG22 H 1 0.960 0.015 . . . . . A 97 THR HG22 . 25515 1
1122 . 1 1 102 102 THR HG23 H 1 0.960 0.015 . . . . . A 97 THR HG23 . 25515 1
1123 . 1 1 102 102 THR C C 13 177.418 0.000 . . . . . A 97 THR C . 25515 1
1124 . 1 1 102 102 THR CA C 13 63.604 0.000 . . . . . A 97 THR CA . 25515 1
1125 . 1 1 102 102 THR CB C 13 69.162 0.044 . . . . . A 97 THR CB . 25515 1
1126 . 1 1 102 102 THR CG2 C 13 21.704 0.045 . . . . . A 97 THR CG2 . 25515 1
1127 . 1 1 102 102 THR N N 15 111.266 0.024 . . . . . A 97 THR N . 25515 1
1128 . 1 1 103 103 TYR H H 1 7.480 0.031 . . . . . A 98 TYR H . 25515 1
1129 . 1 1 103 103 TYR HA H 1 4.322 0.000 . . . . . A 98 TYR HA . 25515 1
1130 . 1 1 103 103 TYR HB2 H 1 3.007 0.001 . . . . . A 98 TYR HB2 . 25515 1
1131 . 1 1 103 103 TYR HB3 H 1 2.815 0.008 . . . . . A 98 TYR HB3 . 25515 1
1132 . 1 1 103 103 TYR CA C 13 59.198 0.000 . . . . . A 98 TYR CA . 25515 1
1133 . 1 1 103 103 TYR CB C 13 39.244 0.010 . . . . . A 98 TYR CB . 25515 1
1134 . 1 1 103 103 TYR N N 15 119.963 0.125 . . . . . A 98 TYR N . 25515 1
1135 . 1 1 104 104 PHE HA H 1 4.560 0.013 . . . . . A 99 PHE HA . 25515 1
1136 . 1 1 104 104 PHE HB2 H 1 3.204 0.003 . . . . . A 99 PHE HB2 . 25515 1
1137 . 1 1 104 104 PHE HB3 H 1 2.543 0.009 . . . . . A 99 PHE HB3 . 25515 1
1138 . 1 1 104 104 PHE HD1 H 1 7.119 0.026 . . . . . A 99 PHE HD1 . 25515 1
1139 . 1 1 104 104 PHE HD2 H 1 7.119 0.026 . . . . . A 99 PHE HD2 . 25515 1
1140 . 1 1 104 104 PHE HE1 H 1 7.008 0.007 . . . . . A 99 PHE HE1 . 25515 1
1141 . 1 1 104 104 PHE HE2 H 1 7.008 0.007 . . . . . A 99 PHE HE2 . 25515 1
1142 . 1 1 104 104 PHE HZ H 1 6.805 0.004 . . . . . A 99 PHE HZ . 25515 1
1143 . 1 1 104 104 PHE C C 13 177.317 0.005 . . . . . A 99 PHE C . 25515 1
1144 . 1 1 104 104 PHE CA C 13 57.993 0.021 . . . . . A 99 PHE CA . 25515 1
1145 . 1 1 104 104 PHE CB C 13 40.642 0.029 . . . . . A 99 PHE CB . 25515 1
1146 . 1 1 104 104 PHE CD1 C 13 132.605 0.066 . . . . . A 99 PHE CD1 . 25515 1
1147 . 1 1 104 104 PHE CD2 C 13 132.605 0.066 . . . . . A 99 PHE CD2 . 25515 1
1148 . 1 1 104 104 PHE CE1 C 13 130.378 0.044 . . . . . A 99 PHE CE1 . 25515 1
1149 . 1 1 104 104 PHE CE2 C 13 130.378 0.044 . . . . . A 99 PHE CE2 . 25515 1
1150 . 1 1 104 104 PHE CZ C 13 128.351 0.032 . . . . . A 99 PHE CZ . 25515 1
1151 . 1 1 105 105 VAL H H 1 7.404 0.015 . . . . . A 100 VAL H . 25515 1
1152 . 1 1 105 105 VAL HA H 1 4.004 0.004 . . . . . A 100 VAL HA . 25515 1
1153 . 1 1 105 105 VAL HB H 1 2.047 0.005 . . . . . A 100 VAL HB . 25515 1
1154 . 1 1 105 105 VAL HG11 H 1 0.847 0.008 . . . . . A 100 VAL HG11 . 25515 1
1155 . 1 1 105 105 VAL HG12 H 1 0.847 0.008 . . . . . A 100 VAL HG12 . 25515 1
1156 . 1 1 105 105 VAL HG13 H 1 0.847 0.008 . . . . . A 100 VAL HG13 . 25515 1
1157 . 1 1 105 105 VAL C C 13 171.011 0.000 . . . . . A 100 VAL C . 25515 1
1158 . 1 1 105 105 VAL CA C 13 63.840 0.024 . . . . . A 100 VAL CA . 25515 1
1159 . 1 1 105 105 VAL CB C 13 32.969 0.024 . . . . . A 100 VAL CB . 25515 1
1160 . 1 1 105 105 VAL CG1 C 13 20.328 0.026 . . . . . A 100 VAL CG1 . 25515 1
1161 . 1 1 105 105 VAL N N 15 123.800 0.012 . . . . . A 100 VAL N . 25515 1
stop_
save_