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 15801
_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' . . . 15801 1
2 '3D CBCA(CO)NH' . . . 15801 1
3 '3D CBCANH' . . . 15801 1
4 '3D HCC-TOCSY' . . . 15801 1
5 '3D HHC-TOCSY' . . . 15801 1
6 '3D H(CC)(CO)NH' . . . 15801 1
7 '3D HCC(CO)NH' . . . 15801 1
8 '3D HBHA(CO)NH' . . . 15801 1
9 '3D 1H-15N NOESY' . . . 15801 1
10 '3D 1H-13C NOESY' . . . 15801 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
8 $SPARKY . . 15801 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 11 11 GLY HA2 H 1 3.870 0.000 . . . . . . -1 GLY QA . 15801 1
2 . 1 1 11 11 GLY HA3 H 1 3.870 0.000 . . . . . . -1 GLY QA . 15801 1
3 . 1 1 11 11 GLY CA C 13 45.215 0.000 . . . . . . -1 GLY CA . 15801 1
4 . 1 1 12 12 SER H H 1 8.210 0.006 . . . . . . 0 SER H . 15801 1
5 . 1 1 12 12 SER HA H 1 4.380 0.033 . . . . . . 0 SER HA . 15801 1
6 . 1 1 12 12 SER HB2 H 1 3.791 0.017 . . . . . . 0 SER QB . 15801 1
7 . 1 1 12 12 SER HB3 H 1 3.791 0.017 . . . . . . 0 SER QB . 15801 1
8 . 1 1 12 12 SER CA C 13 58.400 0.000 . . . . . . 0 SER CA . 15801 1
9 . 1 1 12 12 SER CB C 13 63.361 0.000 . . . . . . 0 SER CB . 15801 1
10 . 1 1 12 12 SER N N 15 116.611 0.045 . . . . . . 0 SER N . 15801 1
11 . 1 1 13 13 GLU H H 1 8.468 0.015 . . . . . . 1 GLU H . 15801 1
12 . 1 1 13 13 GLU HA H 1 4.221 0.030 . . . . . . 1 GLU HA . 15801 1
13 . 1 1 13 13 GLU HB2 H 1 1.986 0.000 . . . . . . 1 GLU HB2 . 15801 1
14 . 1 1 13 13 GLU HB3 H 1 1.880 0.010 . . . . . . 1 GLU HB3 . 15801 1
15 . 1 1 13 13 GLU HG2 H 1 2.144 0.000 . . . . . . 1 GLU QG . 15801 1
16 . 1 1 13 13 GLU HG3 H 1 2.144 0.000 . . . . . . 1 GLU QG . 15801 1
17 . 1 1 13 13 GLU CA C 13 56.662 0.000 . . . . . . 1 GLU CA . 15801 1
18 . 1 1 13 13 GLU CB C 13 29.577 0.000 . . . . . . 1 GLU CB . 15801 1
19 . 1 1 13 13 GLU CG C 13 36.081 0.000 . . . . . . 1 GLU CG . 15801 1
20 . 1 1 13 13 GLU N N 15 123.120 0.070 . . . . . . 1 GLU N . 15801 1
21 . 1 1 14 14 GLU H H 1 8.258 0.007 . . . . . . 2 GLU H . 15801 1
22 . 1 1 14 14 GLU HA H 1 4.207 0.018 . . . . . . 2 GLU HA . 15801 1
23 . 1 1 14 14 GLU HB2 H 1 1.858 0.029 . . . . . . 2 GLU QB . 15801 1
24 . 1 1 14 14 GLU HB3 H 1 1.858 0.029 . . . . . . 2 GLU QB . 15801 1
25 . 1 1 14 14 GLU HG2 H 1 2.033 0.090 . . . . . . 2 GLU QG . 15801 1
26 . 1 1 14 14 GLU HG3 H 1 2.033 0.090 . . . . . . 2 GLU QG . 15801 1
27 . 1 1 14 14 GLU CA C 13 56.302 0.000 . . . . . . 2 GLU CA . 15801 1
28 . 1 1 14 14 GLU CB C 13 29.946 0.000 . . . . . . 2 GLU CB . 15801 1
29 . 1 1 14 14 GLU CG C 13 36.178 0.000 . . . . . . 2 GLU CG . 15801 1
30 . 1 1 14 14 GLU N N 15 122.496 0.059 . . . . . . 2 GLU N . 15801 1
31 . 1 1 15 15 VAL H H 1 8.102 0.009 . . . . . . 3 VAL H . 15801 1
32 . 1 1 15 15 VAL HA H 1 4.090 0.019 . . . . . . 3 VAL HA . 15801 1
33 . 1 1 15 15 VAL HB H 1 1.998 0.026 . . . . . . 3 VAL HB . 15801 1
34 . 1 1 15 15 VAL HG11 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
35 . 1 1 15 15 VAL HG12 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
36 . 1 1 15 15 VAL HG13 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
37 . 1 1 15 15 VAL HG21 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
38 . 1 1 15 15 VAL HG22 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
39 . 1 1 15 15 VAL HG23 H 1 0.828 0.029 . . . . . . 3 VAL QQG . 15801 1
40 . 1 1 15 15 VAL CA C 13 61.749 0.143 . . . . . . 3 VAL CA . 15801 1
41 . 1 1 15 15 VAL CB C 13 32.842 0.072 . . . . . . 3 VAL CB . 15801 1
42 . 1 1 15 15 VAL CG1 C 13 21.012 0.000 . . . . . . 3 VAL CG1 . 15801 1
43 . 1 1 15 15 VAL CG2 C 13 20.210 0.000 . . . . . . 3 VAL CG2 . 15801 1
44 . 1 1 15 15 VAL N N 15 122.208 0.086 . . . . . . 3 VAL N . 15801 1
45 . 1 1 16 16 SER H H 1 8.312 0.008 . . . . . . 4 SER H . 15801 1
46 . 1 1 16 16 SER HA H 1 4.397 0.016 . . . . . . 4 SER HA . 15801 1
47 . 1 1 16 16 SER HB2 H 1 3.734 0.013 . . . . . . 4 SER QB . 15801 1
48 . 1 1 16 16 SER HB3 H 1 3.734 0.013 . . . . . . 4 SER QB . 15801 1
49 . 1 1 16 16 SER CA C 13 57.972 0.000 . . . . . . 4 SER CA . 15801 1
50 . 1 1 16 16 SER CB C 13 64.016 0.000 . . . . . . 4 SER CB . 15801 1
51 . 1 1 16 16 SER N N 15 120.922 0.057 . . . . . . 4 SER N . 15801 1
52 . 1 1 17 17 GLU H H 1 8.361 0.011 . . . . . . 5 GLU H . 15801 1
53 . 1 1 17 17 GLU N N 15 124.830 0.043 . . . . . . 5 GLU N . 15801 1
54 . 1 1 18 18 PRO HA H 1 4.317 0.028 . . . . . . 6 PRO HA . 15801 1
55 . 1 1 18 18 PRO HB2 H 1 2.211 0.025 . . . . . . 6 PRO HB2 . 15801 1
56 . 1 1 18 18 PRO HB3 H 1 1.886 0.038 . . . . . . 6 PRO HB3 . 15801 1
57 . 1 1 18 18 PRO HD2 H 1 3.763 0.000 . . . . . . 6 PRO HD2 . 15801 1
58 . 1 1 18 18 PRO HD3 H 1 3.686 0.000 . . . . . . 6 PRO HD3 . 15801 1
59 . 1 1 18 18 PRO HG2 H 1 1.958 0.050 . . . . . . 6 PRO QG . 15801 1
60 . 1 1 18 18 PRO HG3 H 1 1.958 0.050 . . . . . . 6 PRO QG . 15801 1
61 . 1 1 18 18 PRO CA C 13 63.378 0.058 . . . . . . 6 PRO CA . 15801 1
62 . 1 1 18 18 PRO CB C 13 32.041 0.172 . . . . . . 6 PRO CB . 15801 1
63 . 1 1 18 18 PRO CD C 13 50.722 0.000 . . . . . . 6 PRO CD . 15801 1
64 . 1 1 18 18 PRO CG C 13 27.216 0.010 . . . . . . 6 PRO CG . 15801 1
65 . 1 1 19 19 GLY H H 1 8.431 0.010 . . . . . . 7 GLY H . 15801 1
66 . 1 1 19 19 GLY HA2 H 1 3.877 0.014 . . . . . . 7 GLY QA . 15801 1
67 . 1 1 19 19 GLY HA3 H 1 3.877 0.014 . . . . . . 7 GLY QA . 15801 1
68 . 1 1 19 19 GLY CA C 13 45.122 0.030 . . . . . . 7 GLY CA . 15801 1
69 . 1 1 19 19 GLY N N 15 109.821 0.048 . . . . . . 7 GLY N . 15801 1
70 . 1 1 20 20 ASP H H 1 8.143 0.019 . . . . . . 8 ASP H . 15801 1
71 . 1 1 20 20 ASP HA H 1 4.528 0.014 . . . . . . 8 ASP HA . 15801 1
72 . 1 1 20 20 ASP HB2 H 1 2.670 0.006 . . . . . . 8 ASP HB2 . 15801 1
73 . 1 1 20 20 ASP HB3 H 1 2.582 0.006 . . . . . . 8 ASP HB3 . 15801 1
74 . 1 1 20 20 ASP CA C 13 54.126 0.060 . . . . . . 8 ASP CA . 15801 1
75 . 1 1 20 20 ASP CB C 13 41.024 0.158 . . . . . . 8 ASP CB . 15801 1
76 . 1 1 20 20 ASP N N 15 121.382 0.051 . . . . . . 8 ASP N . 15801 1
77 . 1 1 21 21 ALA H H 1 8.192 0.020 . . . . . . 9 ALA H . 15801 1
78 . 1 1 21 21 ALA HA H 1 4.269 0.011 . . . . . . 9 ALA HA . 15801 1
79 . 1 1 21 21 ALA HB1 H 1 1.333 0.011 . . . . . . 9 ALA QB . 15801 1
80 . 1 1 21 21 ALA HB2 H 1 1.333 0.011 . . . . . . 9 ALA QB . 15801 1
81 . 1 1 21 21 ALA HB3 H 1 1.333 0.011 . . . . . . 9 ALA QB . 15801 1
82 . 1 1 21 21 ALA CA C 13 52.401 0.030 . . . . . . 9 ALA CA . 15801 1
83 . 1 1 21 21 ALA CB C 13 19.136 0.075 . . . . . . 9 ALA CB . 15801 1
84 . 1 1 21 21 ALA N N 15 124.783 0.030 . . . . . . 9 ALA N . 15801 1
85 . 1 1 22 22 ASN H H 1 8.405 0.007 . . . . . . 10 ASN H . 15801 1
86 . 1 1 22 22 ASN HA H 1 4.698 0.019 . . . . . . 10 ASN HA . 15801 1
87 . 1 1 22 22 ASN HB2 H 1 2.682 0.016 . . . . . . 10 ASN QB . 15801 1
88 . 1 1 22 22 ASN HB3 H 1 2.682 0.016 . . . . . . 10 ASN QB . 15801 1
89 . 1 1 22 22 ASN CA C 13 53.001 0.000 . . . . . . 10 ASN CA . 15801 1
90 . 1 1 22 22 ASN CB C 13 38.518 0.223 . . . . . . 10 ASN CB . 15801 1
91 . 1 1 22 22 ASN N N 15 119.015 0.044 . . . . . . 10 ASN N . 15801 1
92 . 1 1 23 23 ILE H H 1 7.668 0.028 . . . . . . 11 ILE H . 15801 1
93 . 1 1 23 23 ILE HA H 1 3.314 0.031 . . . . . . 11 ILE HA . 15801 1
94 . 1 1 23 23 ILE HB H 1 1.061 0.030 . . . . . . 11 ILE HB . 15801 1
95 . 1 1 23 23 ILE HD11 H 1 0.544 0.004 . . . . . . 11 ILE QD1 . 15801 1
96 . 1 1 23 23 ILE HD12 H 1 0.544 0.004 . . . . . . 11 ILE QD1 . 15801 1
97 . 1 1 23 23 ILE HD13 H 1 0.544 0.004 . . . . . . 11 ILE QD1 . 15801 1
98 . 1 1 23 23 ILE HG12 H 1 1.926 0.028 . . . . . . 11 ILE HG12 . 15801 1
99 . 1 1 23 23 ILE HG13 H 1 0.643 0.012 . . . . . . 11 ILE HG13 . 15801 1
100 . 1 1 23 23 ILE HG21 H 1 -0.110 0.004 . . . . . . 11 ILE QG2 . 15801 1
101 . 1 1 23 23 ILE HG22 H 1 -0.110 0.004 . . . . . . 11 ILE QG2 . 15801 1
102 . 1 1 23 23 ILE HG23 H 1 -0.110 0.004 . . . . . . 11 ILE QG2 . 15801 1
103 . 1 1 23 23 ILE CA C 13 64.717 0.246 . . . . . . 11 ILE CA . 15801 1
104 . 1 1 23 23 ILE CB C 13 37.976 0.326 . . . . . . 11 ILE CB . 15801 1
105 . 1 1 23 23 ILE CD1 C 13 13.506 0.026 . . . . . . 11 ILE CD1 . 15801 1
106 . 1 1 23 23 ILE CG1 C 13 27.526 0.001 . . . . . . 11 ILE CG1 . 15801 1
107 . 1 1 23 23 ILE CG2 C 13 16.583 0.105 . . . . . . 11 ILE CG2 . 15801 1
108 . 1 1 23 23 ILE N N 15 120.520 0.043 . . . . . . 11 ILE N . 15801 1
109 . 1 1 24 24 PHE H H 1 6.992 0.019 . . . . . . 12 PHE H . 15801 1
110 . 1 1 24 24 PHE HA H 1 5.364 0.007 . . . . . . 12 PHE HA . 15801 1
111 . 1 1 24 24 PHE HB2 H 1 2.525 0.011 . . . . . . 12 PHE HB2 . 15801 1
112 . 1 1 24 24 PHE HB3 H 1 2.283 0.033 . . . . . . 12 PHE HB3 . 15801 1
113 . 1 1 24 24 PHE HD1 H 1 6.516 0.002 . . . . . . 12 PHE HD1 . 15801 1
114 . 1 1 24 24 PHE HD2 H 1 6.255 0.011 . . . . . . 12 PHE HD2 . 15801 1
115 . 1 1 24 24 PHE CA C 13 56.233 0.046 . . . . . . 12 PHE CA . 15801 1
116 . 1 1 24 24 PHE CB C 13 42.553 0.251 . . . . . . 12 PHE CB . 15801 1
117 . 1 1 24 24 PHE N N 15 114.881 0.053 . . . . . . 12 PHE N . 15801 1
118 . 1 1 25 25 ARG H H 1 8.675 0.007 . . . . . . 13 ARG H . 15801 1
119 . 1 1 25 25 ARG HA H 1 4.519 0.011 . . . . . . 13 ARG HA . 15801 1
120 . 1 1 25 25 ARG HB2 H 1 1.581 0.023 . . . . . . 13 ARG QB . 15801 1
121 . 1 1 25 25 ARG HB3 H 1 1.581 0.023 . . . . . . 13 ARG QB . 15801 1
122 . 1 1 25 25 ARG HD2 H 1 3.063 0.000 . . . . . . 13 ARG QD . 15801 1
123 . 1 1 25 25 ARG HD3 H 1 3.063 0.000 . . . . . . 13 ARG QD . 15801 1
124 . 1 1 25 25 ARG HG2 H 1 1.320 0.015 . . . . . . 13 ARG QG . 15801 1
125 . 1 1 25 25 ARG HG3 H 1 1.320 0.015 . . . . . . 13 ARG QG . 15801 1
126 . 1 1 25 25 ARG CA C 13 55.673 0.000 . . . . . . 13 ARG CA . 15801 1
127 . 1 1 25 25 ARG CB C 13 33.748 0.012 . . . . . . 13 ARG CB . 15801 1
128 . 1 1 25 25 ARG CD C 13 42.934 0.000 . . . . . . 13 ARG CD . 15801 1
129 . 1 1 25 25 ARG CG C 13 27.283 0.000 . . . . . . 13 ARG CG . 15801 1
130 . 1 1 25 25 ARG N N 15 121.698 0.074 . . . . . . 13 ARG N . 15801 1
131 . 1 1 26 26 VAL H H 1 8.942 0.024 . . . . . . 14 VAL H . 15801 1
132 . 1 1 26 26 VAL HA H 1 4.546 0.021 . . . . . . 14 VAL HA . 15801 1
133 . 1 1 26 26 VAL HB H 1 1.917 0.016 . . . . . . 14 VAL HB . 15801 1
134 . 1 1 26 26 VAL HG11 H 1 0.853 0.023 . . . . . . 14 VAL QG1 . 15801 1
135 . 1 1 26 26 VAL HG12 H 1 0.853 0.023 . . . . . . 14 VAL QG1 . 15801 1
136 . 1 1 26 26 VAL HG13 H 1 0.853 0.023 . . . . . . 14 VAL QG1 . 15801 1
137 . 1 1 26 26 VAL HG21 H 1 0.804 0.022 . . . . . . 14 VAL QG2 . 15801 1
138 . 1 1 26 26 VAL HG22 H 1 0.804 0.022 . . . . . . 14 VAL QG2 . 15801 1
139 . 1 1 26 26 VAL HG23 H 1 0.804 0.022 . . . . . . 14 VAL QG2 . 15801 1
140 . 1 1 26 26 VAL CA C 13 61.371 0.088 . . . . . . 14 VAL CA . 15801 1
141 . 1 1 26 26 VAL CB C 13 33.672 0.105 . . . . . . 14 VAL CB . 15801 1
142 . 1 1 26 26 VAL CG1 C 13 21.373 0.103 . . . . . . 14 VAL CG1 . 15801 1
143 . 1 1 26 26 VAL CG2 C 13 22.430 0.155 . . . . . . 14 VAL CG2 . 15801 1
144 . 1 1 26 26 VAL N N 15 126.915 0.052 . . . . . . 14 VAL N . 15801 1
145 . 1 1 27 27 ASP H H 1 9.309 0.007 . . . . . . 15 ASP H . 15801 1
146 . 1 1 27 27 ASP HA H 1 4.902 0.035 . . . . . . 15 ASP HA . 15801 1
147 . 1 1 27 27 ASP HB2 H 1 3.154 0.015 . . . . . . 15 ASP HB2 . 15801 1
148 . 1 1 27 27 ASP HB3 H 1 2.392 0.011 . . . . . . 15 ASP HB3 . 15801 1
149 . 1 1 27 27 ASP CA C 13 52.287 0.152 . . . . . . 15 ASP CA . 15801 1
150 . 1 1 27 27 ASP CB C 13 41.474 0.106 . . . . . . 15 ASP CB . 15801 1
151 . 1 1 27 27 ASP N N 15 129.332 0.046 . . . . . . 15 ASP N . 15801 1
152 . 1 1 28 28 LYS H H 1 8.702 0.017 . . . . . . 16 LYS H . 15801 1
153 . 1 1 28 28 LYS HA H 1 4.189 0.014 . . . . . . 16 LYS HA . 15801 1
154 . 1 1 28 28 LYS HB2 H 1 1.758 0.016 . . . . . . 16 LYS QB . 15801 1
155 . 1 1 28 28 LYS HB3 H 1 1.758 0.016 . . . . . . 16 LYS QB . 15801 1
156 . 1 1 28 28 LYS HG2 H 1 1.435 0.016 . . . . . . 16 LYS QG . 15801 1
157 . 1 1 28 28 LYS HG3 H 1 1.435 0.016 . . . . . . 16 LYS QG . 15801 1
158 . 1 1 28 28 LYS CA C 13 58.176 0.049 . . . . . . 16 LYS CA . 15801 1
159 . 1 1 28 28 LYS CB C 13 32.273 0.100 . . . . . . 16 LYS CB . 15801 1
160 . 1 1 28 28 LYS CD C 13 28.930 0.000 . . . . . . 16 LYS CD . 15801 1
161 . 1 1 28 28 LYS CE C 13 42.150 0.000 . . . . . . 16 LYS CE . 15801 1
162 . 1 1 28 28 LYS CG C 13 25.141 0.090 . . . . . . 16 LYS CG . 15801 1
163 . 1 1 28 28 LYS N N 15 124.815 0.106 . . . . . . 16 LYS N . 15801 1
164 . 1 1 29 29 ASP H H 1 8.216 0.008 . . . . . . 17 ASP H . 15801 1
165 . 1 1 29 29 ASP HA H 1 4.414 0.009 . . . . . . 17 ASP HA . 15801 1
166 . 1 1 29 29 ASP HB2 H 1 2.707 0.002 . . . . . . 17 ASP HB2 . 15801 1
167 . 1 1 29 29 ASP HB3 H 1 2.628 0.023 . . . . . . 17 ASP HB3 . 15801 1
168 . 1 1 29 29 ASP CA C 13 56.749 0.140 . . . . . . 17 ASP CA . 15801 1
169 . 1 1 29 29 ASP CB C 13 40.752 0.113 . . . . . . 17 ASP CB . 15801 1
170 . 1 1 29 29 ASP N N 15 119.695 0.033 . . . . . . 17 ASP N . 15801 1
171 . 1 1 30 30 SER H H 1 7.625 0.007 . . . . . . 18 SER H . 15801 1
172 . 1 1 30 30 SER HA H 1 4.211 0.017 . . . . . . 18 SER HA . 15801 1
173 . 1 1 30 30 SER HB2 H 1 3.621 0.005 . . . . . . 18 SER HB2 . 15801 1
174 . 1 1 30 30 SER HB3 H 1 3.507 0.015 . . . . . . 18 SER HB3 . 15801 1
175 . 1 1 30 30 SER CA C 13 58.201 0.045 . . . . . . 18 SER CA . 15801 1
176 . 1 1 30 30 SER CB C 13 63.409 0.074 . . . . . . 18 SER CB . 15801 1
177 . 1 1 30 30 SER N N 15 113.982 0.069 . . . . . . 18 SER N . 15801 1
178 . 1 1 31 31 ARG H H 1 7.646 0.007 . . . . . . 19 ARG H . 15801 1
179 . 1 1 31 31 ARG HA H 1 3.315 0.009 . . . . . . 19 ARG HA . 15801 1
180 . 1 1 31 31 ARG HB2 H 1 1.567 0.021 . . . . . . 19 ARG HB2 . 15801 1
181 . 1 1 31 31 ARG HB3 H 1 0.341 0.017 . . . . . . 19 ARG HB3 . 15801 1
182 . 1 1 31 31 ARG HD2 H 1 2.951 0.000 . . . . . . 19 ARG HD2 . 15801 1
183 . 1 1 31 31 ARG HD3 H 1 2.869 0.006 . . . . . . 19 ARG HD3 . 15801 1
184 . 1 1 31 31 ARG HG2 H 1 1.077 0.013 . . . . . . 19 ARG QG . 15801 1
185 . 1 1 31 31 ARG HG3 H 1 1.077 0.013 . . . . . . 19 ARG QG . 15801 1
186 . 1 1 31 31 ARG CA C 13 56.950 0.050 . . . . . . 19 ARG CA . 15801 1
187 . 1 1 31 31 ARG CB C 13 26.235 0.000 . . . . . . 19 ARG CB . 15801 1
188 . 1 1 31 31 ARG CD C 13 43.319 0.234 . . . . . . 19 ARG CD . 15801 1
189 . 1 1 31 31 ARG CG C 13 27.381 0.109 . . . . . . 19 ARG CG . 15801 1
190 . 1 1 31 31 ARG N N 15 119.776 0.068 . . . . . . 19 ARG N . 15801 1
191 . 1 1 32 32 GLU H H 1 7.726 0.006 . . . . . . 20 GLU H . 15801 1
192 . 1 1 32 32 GLU HA H 1 4.552 0.016 . . . . . . 20 GLU HA . 15801 1
193 . 1 1 32 32 GLU HB2 H 1 1.694 0.038 . . . . . . 20 GLU HB2 . 15801 1
194 . 1 1 32 32 GLU HB3 H 1 1.557 0.014 . . . . . . 20 GLU HB3 . 15801 1
195 . 1 1 32 32 GLU HG2 H 1 1.924 0.015 . . . . . . 20 GLU QG . 15801 1
196 . 1 1 32 32 GLU HG3 H 1 1.924 0.015 . . . . . . 20 GLU QG . 15801 1
197 . 1 1 32 32 GLU CA C 13 54.082 0.122 . . . . . . 20 GLU CA . 15801 1
198 . 1 1 32 32 GLU CB C 13 34.808 0.125 . . . . . . 20 GLU CB . 15801 1
199 . 1 1 32 32 GLU CG C 13 36.183 0.027 . . . . . . 20 GLU CG . 15801 1
200 . 1 1 32 32 GLU N N 15 117.413 0.049 . . . . . . 20 GLU N . 15801 1
201 . 1 1 33 33 VAL H H 1 9.500 0.015 . . . . . . 21 VAL H . 15801 1
202 . 1 1 33 33 VAL HA H 1 4.725 0.028 . . . . . . 21 VAL HA . 15801 1
203 . 1 1 33 33 VAL HB H 1 1.711 0.020 . . . . . . 21 VAL HB . 15801 1
204 . 1 1 33 33 VAL HG21 H 1 0.749 0.019 . . . . . . 21 VAL QG2 . 15801 1
205 . 1 1 33 33 VAL HG22 H 1 0.749 0.019 . . . . . . 21 VAL QG2 . 15801 1
206 . 1 1 33 33 VAL HG23 H 1 0.749 0.019 . . . . . . 21 VAL QG2 . 15801 1
207 . 1 1 33 33 VAL CA C 13 61.102 0.090 . . . . . . 21 VAL CA . 15801 1
208 . 1 1 33 33 VAL CB C 13 34.090 0.208 . . . . . . 21 VAL CB . 15801 1
209 . 1 1 33 33 VAL CG2 C 13 22.059 0.097 . . . . . . 21 VAL CG2 . 15801 1
210 . 1 1 33 33 VAL N N 15 122.023 0.049 . . . . . . 21 VAL N . 15801 1
211 . 1 1 34 34 TYR H H 1 9.128 0.016 . . . . . . 22 TYR H . 15801 1
212 . 1 1 34 34 TYR HA H 1 4.772 0.023 . . . . . . 22 TYR HA . 15801 1
213 . 1 1 34 34 TYR HB2 H 1 2.742 0.007 . . . . . . 22 TYR HB2 . 15801 1
214 . 1 1 34 34 TYR HB3 H 1 2.180 0.012 . . . . . . 22 TYR HB3 . 15801 1
215 . 1 1 34 34 TYR HD1 H 1 6.715 0.024 . . . . . . 22 TYR HD1 . 15801 1
216 . 1 1 34 34 TYR HD2 H 1 6.464 0.015 . . . . . . 22 TYR HD2 . 15801 1
217 . 1 1 34 34 TYR CA C 13 56.074 0.129 . . . . . . 22 TYR CA . 15801 1
218 . 1 1 34 34 TYR CB C 13 41.032 0.059 . . . . . . 22 TYR CB . 15801 1
219 . 1 1 34 34 TYR N N 15 125.523 0.041 . . . . . . 22 TYR N . 15801 1
220 . 1 1 35 35 MET H H 1 8.849 0.025 . . . . . . 23 MET H . 15801 1
221 . 1 1 35 35 MET HA H 1 4.833 0.019 . . . . . . 23 MET HA . 15801 1
222 . 1 1 35 35 MET HB2 H 1 1.720 0.019 . . . . . . 23 MET HB2 . 15801 1
223 . 1 1 35 35 MET HB3 H 1 1.303 0.008 . . . . . . 23 MET HB3 . 15801 1
224 . 1 1 35 35 MET HE1 H 1 0.971 0.022 . . . . . . 23 MET QE . 15801 1
225 . 1 1 35 35 MET HE2 H 1 0.971 0.022 . . . . . . 23 MET QE . 15801 1
226 . 1 1 35 35 MET HE3 H 1 0.971 0.022 . . . . . . 23 MET QE . 15801 1
227 . 1 1 35 35 MET HG2 H 1 1.661 0.025 . . . . . . 23 MET QG . 15801 1
228 . 1 1 35 35 MET HG3 H 1 1.661 0.025 . . . . . . 23 MET QG . 15801 1
229 . 1 1 35 35 MET CA C 13 53.692 0.045 . . . . . . 23 MET CA . 15801 1
230 . 1 1 35 35 MET CB C 13 34.747 0.193 . . . . . . 23 MET CB . 15801 1
231 . 1 1 35 35 MET CG C 13 32.109 0.152 . . . . . . 23 MET CG . 15801 1
232 . 1 1 35 35 MET N N 15 122.926 0.032 . . . . . . 23 MET N . 15801 1
233 . 1 1 36 36 HIS H H 1 9.142 0.010 . . . . . . 24 HIS H . 15801 1
234 . 1 1 36 36 HIS HA H 1 4.254 0.005 . . . . . . 24 HIS HA . 15801 1
235 . 1 1 36 36 HIS HB2 H 1 3.187 0.013 . . . . . . 24 HIS HB2 . 15801 1
236 . 1 1 36 36 HIS HB3 H 1 3.097 0.007 . . . . . . 24 HIS HB3 . 15801 1
237 . 1 1 36 36 HIS CA C 13 57.890 0.199 . . . . . . 24 HIS CA . 15801 1
238 . 1 1 36 36 HIS CB C 13 27.589 0.070 . . . . . . 24 HIS CB . 15801 1
239 . 1 1 36 36 HIS N N 15 127.289 0.057 . . . . . . 24 HIS N . 15801 1
240 . 1 1 37 37 GLU H H 1 9.079 0.010 . . . . . . 25 GLU H . 15801 1
241 . 1 1 37 37 GLU HA H 1 3.623 0.013 . . . . . . 25 GLU HA . 15801 1
242 . 1 1 37 37 GLU HB2 H 1 2.216 0.018 . . . . . . 25 GLU HB2 . 15801 1
243 . 1 1 37 37 GLU HB3 H 1 2.104 0.002 . . . . . . 25 GLU HB3 . 15801 1
244 . 1 1 37 37 GLU HG2 H 1 1.454 0.000 . . . . . . 25 GLU QG . 15801 1
245 . 1 1 37 37 GLU HG3 H 1 1.454 0.000 . . . . . . 25 GLU QG . 15801 1
246 . 1 1 37 37 GLU CA C 13 57.665 0.076 . . . . . . 25 GLU CA . 15801 1
247 . 1 1 37 37 GLU CB C 13 26.904 0.129 . . . . . . 25 GLU CB . 15801 1
248 . 1 1 37 37 GLU CG C 13 35.954 0.000 . . . . . . 25 GLU CG . 15801 1
249 . 1 1 37 37 GLU N N 15 109.754 0.062 . . . . . . 25 GLU N . 15801 1
250 . 1 1 38 38 LYS H H 1 7.775 0.009 . . . . . . 26 LYS H . 15801 1
251 . 1 1 38 38 LYS HA H 1 4.604 0.023 . . . . . . 26 LYS HA . 15801 1
252 . 1 1 38 38 LYS HB2 H 1 1.766 0.018 . . . . . . 26 LYS QB . 15801 1
253 . 1 1 38 38 LYS HB3 H 1 1.766 0.018 . . . . . . 26 LYS QB . 15801 1
254 . 1 1 38 38 LYS HE2 H 1 2.946 0.048 . . . . . . 26 LYS QE . 15801 1
255 . 1 1 38 38 LYS HE3 H 1 2.946 0.048 . . . . . . 26 LYS QE . 15801 1
256 . 1 1 38 38 LYS HG2 H 1 1.322 0.034 . . . . . . 26 LYS QG . 15801 1
257 . 1 1 38 38 LYS HG3 H 1 1.322 0.034 . . . . . . 26 LYS QG . 15801 1
258 . 1 1 38 38 LYS CA C 13 54.727 0.000 . . . . . . 26 LYS CA . 15801 1
259 . 1 1 38 38 LYS CB C 13 33.803 0.072 . . . . . . 26 LYS CB . 15801 1
260 . 1 1 38 38 LYS CD C 13 28.659 0.000 . . . . . . 26 LYS CD . 15801 1
261 . 1 1 38 38 LYS CE C 13 42.194 0.049 . . . . . . 26 LYS CE . 15801 1
262 . 1 1 38 38 LYS CG C 13 24.731 0.212 . . . . . . 26 LYS CG . 15801 1
263 . 1 1 38 38 LYS N N 15 121.785 0.042 . . . . . . 26 LYS N . 15801 1
264 . 1 1 39 39 LYS H H 1 8.669 0.012 . . . . . . 27 LYS H . 15801 1
265 . 1 1 39 39 LYS HA H 1 3.255 0.014 . . . . . . 27 LYS HA . 15801 1
266 . 1 1 39 39 LYS HB2 H 1 1.373 0.003 . . . . . . 27 LYS HB2 . 15801 1
267 . 1 1 39 39 LYS HB3 H 1 1.321 0.010 . . . . . . 27 LYS HB3 . 15801 1
268 . 1 1 39 39 LYS HD2 H 1 0.959 0.004 . . . . . . 27 LYS QD . 15801 1
269 . 1 1 39 39 LYS HD3 H 1 0.959 0.004 . . . . . . 27 LYS QD . 15801 1
270 . 1 1 39 39 LYS HE2 H 1 2.782 0.008 . . . . . . 27 LYS QE . 15801 1
271 . 1 1 39 39 LYS HE3 H 1 2.782 0.008 . . . . . . 27 LYS QE . 15801 1
272 . 1 1 39 39 LYS HG2 H 1 0.620 0.015 . . . . . . 27 LYS QG . 15801 1
273 . 1 1 39 39 LYS HG3 H 1 0.620 0.015 . . . . . . 27 LYS QG . 15801 1
274 . 1 1 39 39 LYS CA C 13 57.235 0.059 . . . . . . 27 LYS CA . 15801 1
275 . 1 1 39 39 LYS CB C 13 32.072 0.075 . . . . . . 27 LYS CB . 15801 1
276 . 1 1 39 39 LYS CD C 13 28.734 0.000 . . . . . . 27 LYS CD . 15801 1
277 . 1 1 39 39 LYS CE C 13 41.779 0.131 . . . . . . 27 LYS CE . 15801 1
278 . 1 1 39 39 LYS CG C 13 24.067 0.107 . . . . . . 27 LYS CG . 15801 1
279 . 1 1 39 39 LYS N N 15 127.914 0.086 . . . . . . 27 LYS N . 15801 1
280 . 1 1 40 40 LEU H H 1 8.559 0.039 . . . . . . 28 LEU H . 15801 1
281 . 1 1 40 40 LEU HA H 1 4.258 0.023 . . . . . . 28 LEU HA . 15801 1
282 . 1 1 40 40 LEU HB2 H 1 1.643 0.017 . . . . . . 28 LEU HB2 . 15801 1
283 . 1 1 40 40 LEU HB3 H 1 0.886 0.020 . . . . . . 28 LEU HB3 . 15801 1
284 . 1 1 40 40 LEU HD11 H 1 0.721 0.033 . . . . . . 28 LEU QD1 . 15801 1
285 . 1 1 40 40 LEU HD12 H 1 0.721 0.033 . . . . . . 28 LEU QD1 . 15801 1
286 . 1 1 40 40 LEU HD13 H 1 0.721 0.033 . . . . . . 28 LEU QD1 . 15801 1
287 . 1 1 40 40 LEU HD21 H 1 0.622 0.019 . . . . . . 28 LEU QD2 . 15801 1
288 . 1 1 40 40 LEU HD22 H 1 0.622 0.019 . . . . . . 28 LEU QD2 . 15801 1
289 . 1 1 40 40 LEU HD23 H 1 0.622 0.019 . . . . . . 28 LEU QD2 . 15801 1
290 . 1 1 40 40 LEU HG H 1 1.499 0.027 . . . . . . 28 LEU HG . 15801 1
291 . 1 1 40 40 LEU CA C 13 53.961 0.190 . . . . . . 28 LEU CA . 15801 1
292 . 1 1 40 40 LEU CB C 13 42.936 0.090 . . . . . . 28 LEU CB . 15801 1
293 . 1 1 40 40 LEU CD1 C 13 22.579 0.129 . . . . . . 28 LEU CD1 . 15801 1
294 . 1 1 40 40 LEU CD2 C 13 21.413 0.061 . . . . . . 28 LEU CD2 . 15801 1
295 . 1 1 40 40 LEU CG C 13 26.456 0.025 . . . . . . 28 LEU CG . 15801 1
296 . 1 1 40 40 LEU N N 15 128.578 0.055 . . . . . . 28 LEU N . 15801 1
297 . 1 1 41 41 ASP H H 1 8.715 0.018 . . . . . . 29 ASP H . 15801 1
298 . 1 1 41 41 ASP HA H 1 4.650 0.030 . . . . . . 29 ASP HA . 15801 1
299 . 1 1 41 41 ASP HB2 H 1 2.695 0.017 . . . . . . 29 ASP HB2 . 15801 1
300 . 1 1 41 41 ASP HB3 H 1 2.429 0.025 . . . . . . 29 ASP HB3 . 15801 1
301 . 1 1 41 41 ASP CA C 13 53.172 0.078 . . . . . . 29 ASP CA . 15801 1
302 . 1 1 41 41 ASP CB C 13 39.978 0.065 . . . . . . 29 ASP CB . 15801 1
303 . 1 1 41 41 ASP N N 15 125.079 0.092 . . . . . . 29 ASP N . 15801 1
304 . 1 1 42 42 LEU H H 1 7.529 0.038 . . . . . . 30 LEU H . 15801 1
305 . 1 1 42 42 LEU HA H 1 4.832 0.022 . . . . . . 30 LEU HA . 15801 1
306 . 1 1 42 42 LEU HB2 H 1 1.633 0.029 . . . . . . 30 LEU QB . 15801 1
307 . 1 1 42 42 LEU HB3 H 1 1.633 0.029 . . . . . . 30 LEU QB . 15801 1
308 . 1 1 42 42 LEU HD11 H 1 0.787 0.000 . . . . . . 30 LEU QD1 . 15801 1
309 . 1 1 42 42 LEU HD12 H 1 0.787 0.000 . . . . . . 30 LEU QD1 . 15801 1
310 . 1 1 42 42 LEU HD13 H 1 0.787 0.000 . . . . . . 30 LEU QD1 . 15801 1
311 . 1 1 42 42 LEU HD21 H 1 0.607 0.018 . . . . . . 30 LEU QD2 . 15801 1
312 . 1 1 42 42 LEU HD22 H 1 0.607 0.018 . . . . . . 30 LEU QD2 . 15801 1
313 . 1 1 42 42 LEU HD23 H 1 0.607 0.018 . . . . . . 30 LEU QD2 . 15801 1
314 . 1 1 42 42 LEU HG H 1 1.426 0.038 . . . . . . 30 LEU HG . 15801 1
315 . 1 1 42 42 LEU CA C 13 53.117 0.196 . . . . . . 30 LEU CA . 15801 1
316 . 1 1 42 42 LEU CB C 13 44.118 0.219 . . . . . . 30 LEU CB . 15801 1
317 . 1 1 42 42 LEU CD1 C 13 25.790 0.000 . . . . . . 30 LEU CD1 . 15801 1
318 . 1 1 42 42 LEU CD2 C 13 22.476 0.046 . . . . . . 30 LEU CD2 . 15801 1
319 . 1 1 42 42 LEU CG C 13 26.886 0.000 . . . . . . 30 LEU CG . 15801 1
320 . 1 1 42 42 LEU N N 15 123.620 0.024 . . . . . . 30 LEU N . 15801 1
321 . 1 1 43 43 THR H H 1 8.648 0.007 . . . . . . 31 THR H . 15801 1
322 . 1 1 43 43 THR HA H 1 4.581 0.006 . . . . . . 31 THR HA . 15801 1
323 . 1 1 43 43 THR HB H 1 4.394 0.012 . . . . . . 31 THR HB . 15801 1
324 . 1 1 43 43 THR HG21 H 1 1.161 0.005 . . . . . . 31 THR QG2 . 15801 1
325 . 1 1 43 43 THR HG22 H 1 1.161 0.005 . . . . . . 31 THR QG2 . 15801 1
326 . 1 1 43 43 THR HG23 H 1 1.161 0.005 . . . . . . 31 THR QG2 . 15801 1
327 . 1 1 43 43 THR CA C 13 60.847 0.000 . . . . . . 31 THR CA . 15801 1
328 . 1 1 43 43 THR CB C 13 70.197 0.000 . . . . . . 31 THR CB . 15801 1
329 . 1 1 43 43 THR CG2 C 13 21.631 0.111 . . . . . . 31 THR CG2 . 15801 1
330 . 1 1 43 43 THR N N 15 115.334 0.050 . . . . . . 31 THR N . 15801 1
331 . 1 1 44 44 ARG H H 1 8.666 0.008 . . . . . . 32 ARG H . 15801 1
332 . 1 1 44 44 ARG HA H 1 4.058 0.013 . . . . . . 32 ARG HA . 15801 1
333 . 1 1 44 44 ARG HB2 H 1 1.816 0.022 . . . . . . 32 ARG QB . 15801 1
334 . 1 1 44 44 ARG HB3 H 1 1.816 0.022 . . . . . . 32 ARG QB . 15801 1
335 . 1 1 44 44 ARG HD2 H 1 3.132 0.019 . . . . . . 32 ARG QD . 15801 1
336 . 1 1 44 44 ARG HD3 H 1 3.132 0.019 . . . . . . 32 ARG QD . 15801 1
337 . 1 1 44 44 ARG HG2 H 1 1.607 0.017 . . . . . . 32 ARG QG . 15801 1
338 . 1 1 44 44 ARG HG3 H 1 1.607 0.017 . . . . . . 32 ARG QG . 15801 1
339 . 1 1 44 44 ARG CA C 13 59.766 0.046 . . . . . . 32 ARG CA . 15801 1
340 . 1 1 44 44 ARG CB C 13 28.924 0.000 . . . . . . 32 ARG CB . 15801 1
341 . 1 1 44 44 ARG CG C 13 26.861 0.111 . . . . . . 32 ARG CG . 15801 1
342 . 1 1 44 44 ARG N N 15 122.006 0.069 . . . . . . 32 ARG N . 15801 1
343 . 1 1 45 45 ALA H H 1 8.421 0.012 . . . . . . 33 ALA H . 15801 1
344 . 1 1 45 45 ALA HA H 1 3.929 0.018 . . . . . . 33 ALA HA . 15801 1
345 . 1 1 45 45 ALA HB1 H 1 1.229 0.012 . . . . . . 33 ALA QB . 15801 1
346 . 1 1 45 45 ALA HB2 H 1 1.229 0.012 . . . . . . 33 ALA QB . 15801 1
347 . 1 1 45 45 ALA HB3 H 1 1.229 0.012 . . . . . . 33 ALA QB . 15801 1
348 . 1 1 45 45 ALA CA C 13 54.932 0.128 . . . . . . 33 ALA CA . 15801 1
349 . 1 1 45 45 ALA CB C 13 18.413 0.057 . . . . . . 33 ALA CB . 15801 1
350 . 1 1 45 45 ALA N N 15 120.220 0.091 . . . . . . 33 ALA N . 15801 1
351 . 1 1 46 46 GLU H H 1 7.086 0.009 . . . . . . 34 GLU H . 15801 1
352 . 1 1 46 46 GLU HA H 1 3.422 0.011 . . . . . . 34 GLU HA . 15801 1
353 . 1 1 46 46 GLU HB2 H 1 2.177 0.042 . . . . . . 34 GLU HB2 . 15801 1
354 . 1 1 46 46 GLU HB3 H 1 1.772 0.024 . . . . . . 34 GLU HB3 . 15801 1
355 . 1 1 46 46 GLU HG2 H 1 1.939 0.011 . . . . . . 34 GLU QG . 15801 1
356 . 1 1 46 46 GLU HG3 H 1 1.939 0.011 . . . . . . 34 GLU QG . 15801 1
357 . 1 1 46 46 GLU CA C 13 58.963 0.048 . . . . . . 34 GLU CA . 15801 1
358 . 1 1 46 46 GLU CB C 13 30.702 0.000 . . . . . . 34 GLU CB . 15801 1
359 . 1 1 46 46 GLU CG C 13 37.616 0.068 . . . . . . 34 GLU CG . 15801 1
360 . 1 1 46 46 GLU N N 15 115.901 0.057 . . . . . . 34 GLU N . 15801 1
361 . 1 1 47 47 TYR H H 1 8.620 0.008 . . . . . . 35 TYR H . 15801 1
362 . 1 1 47 47 TYR HA H 1 3.620 0.009 . . . . . . 35 TYR HA . 15801 1
363 . 1 1 47 47 TYR HB2 H 1 3.146 0.007 . . . . . . 35 TYR HB2 . 15801 1
364 . 1 1 47 47 TYR HB3 H 1 2.937 0.019 . . . . . . 35 TYR HB3 . 15801 1
365 . 1 1 47 47 TYR HD1 H 1 6.787 0.008 . . . . . . 35 TYR HD1 . 15801 1
366 . 1 1 47 47 TYR HD2 H 1 6.526 0.003 . . . . . . 35 TYR HD2 . 15801 1
367 . 1 1 47 47 TYR CA C 13 62.042 0.040 . . . . . . 35 TYR CA . 15801 1
368 . 1 1 47 47 TYR CB C 13 37.538 0.164 . . . . . . 35 TYR CB . 15801 1
369 . 1 1 47 47 TYR N N 15 119.540 0.058 . . . . . . 35 TYR N . 15801 1
370 . 1 1 48 48 GLU H H 1 8.569 0.015 . . . . . . 36 GLU H . 15801 1
371 . 1 1 48 48 GLU HA H 1 3.284 0.012 . . . . . . 36 GLU HA . 15801 1
372 . 1 1 48 48 GLU HB2 H 1 2.083 0.023 . . . . . . 36 GLU HB2 . 15801 1
373 . 1 1 48 48 GLU HB3 H 1 1.878 0.011 . . . . . . 36 GLU HB3 . 15801 1
374 . 1 1 48 48 GLU HG2 H 1 2.396 0.056 . . . . . . 36 GLU QG . 15801 1
375 . 1 1 48 48 GLU HG3 H 1 2.396 0.056 . . . . . . 36 GLU QG . 15801 1
376 . 1 1 48 48 GLU CA C 13 59.929 0.000 . . . . . . 36 GLU CA . 15801 1
377 . 1 1 48 48 GLU CB C 13 28.609 0.173 . . . . . . 36 GLU CB . 15801 1
378 . 1 1 48 48 GLU CG C 13 36.927 0.048 . . . . . . 36 GLU CG . 15801 1
379 . 1 1 48 48 GLU N N 15 123.225 0.065 . . . . . . 36 GLU N . 15801 1
380 . 1 1 49 49 ILE H H 1 7.611 0.020 . . . . . . 37 ILE H . 15801 1
381 . 1 1 49 49 ILE HA H 1 3.287 0.015 . . . . . . 37 ILE HA . 15801 1
382 . 1 1 49 49 ILE HB H 1 1.434 0.026 . . . . . . 37 ILE HB . 15801 1
383 . 1 1 49 49 ILE HD11 H 1 0.360 0.019 . . . . . . 37 ILE QD1 . 15801 1
384 . 1 1 49 49 ILE HD12 H 1 0.360 0.019 . . . . . . 37 ILE QD1 . 15801 1
385 . 1 1 49 49 ILE HD13 H 1 0.360 0.019 . . . . . . 37 ILE QD1 . 15801 1
386 . 1 1 49 49 ILE HG12 H 1 0.665 0.012 . . . . . . 37 ILE HG12 . 15801 1
387 . 1 1 49 49 ILE HG13 H 1 0.569 0.018 . . . . . . 37 ILE HG13 . 15801 1
388 . 1 1 49 49 ILE HG21 H 1 0.352 0.013 . . . . . . 37 ILE QG2 . 15801 1
389 . 1 1 49 49 ILE HG22 H 1 0.352 0.013 . . . . . . 37 ILE QG2 . 15801 1
390 . 1 1 49 49 ILE HG23 H 1 0.352 0.013 . . . . . . 37 ILE QG2 . 15801 1
391 . 1 1 49 49 ILE CA C 13 65.429 0.094 . . . . . . 37 ILE CA . 15801 1
392 . 1 1 49 49 ILE CB C 13 37.318 0.176 . . . . . . 37 ILE CB . 15801 1
393 . 1 1 49 49 ILE CD1 C 13 13.392 0.000 . . . . . . 37 ILE CD1 . 15801 1
394 . 1 1 49 49 ILE CG1 C 13 28.326 0.092 . . . . . . 37 ILE CG1 . 15801 1
395 . 1 1 49 49 ILE CG2 C 13 16.271 0.056 . . . . . . 37 ILE CG2 . 15801 1
396 . 1 1 49 49 ILE N N 15 117.901 0.050 . . . . . . 37 ILE N . 15801 1
397 . 1 1 50 50 LEU H H 1 8.349 0.013 . . . . . . 38 LEU H . 15801 1
398 . 1 1 50 50 LEU HA H 1 3.629 0.013 . . . . . . 38 LEU HA . 15801 1
399 . 1 1 50 50 LEU HB2 H 1 1.388 0.017 . . . . . . 38 LEU QB . 15801 1
400 . 1 1 50 50 LEU HB3 H 1 1.388 0.017 . . . . . . 38 LEU QB . 15801 1
401 . 1 1 50 50 LEU HD11 H 1 0.534 0.014 . . . . . . 38 LEU QD1 . 15801 1
402 . 1 1 50 50 LEU HD12 H 1 0.534 0.014 . . . . . . 38 LEU QD1 . 15801 1
403 . 1 1 50 50 LEU HD13 H 1 0.534 0.014 . . . . . . 38 LEU QD1 . 15801 1
404 . 1 1 50 50 LEU HD21 H 1 0.422 0.014 . . . . . . 38 LEU QD2 . 15801 1
405 . 1 1 50 50 LEU HD22 H 1 0.422 0.014 . . . . . . 38 LEU QD2 . 15801 1
406 . 1 1 50 50 LEU HD23 H 1 0.422 0.014 . . . . . . 38 LEU QD2 . 15801 1
407 . 1 1 50 50 LEU HG H 1 1.263 0.044 . . . . . . 38 LEU HG . 15801 1
408 . 1 1 50 50 LEU CA C 13 57.812 0.095 . . . . . . 38 LEU CA . 15801 1
409 . 1 1 50 50 LEU CB C 13 41.049 0.019 . . . . . . 38 LEU CB . 15801 1
410 . 1 1 50 50 LEU CD1 C 13 27.101 0.067 . . . . . . 38 LEU CD1 . 15801 1
411 . 1 1 50 50 LEU CD2 C 13 22.230 0.080 . . . . . . 38 LEU CD2 . 15801 1
412 . 1 1 50 50 LEU CG C 13 26.325 0.000 . . . . . . 38 LEU CG . 15801 1
413 . 1 1 50 50 LEU N N 15 119.804 0.056 . . . . . . 38 LEU N . 15801 1
414 . 1 1 51 51 SER H H 1 8.239 0.008 . . . . . . 39 SER H . 15801 1
415 . 1 1 51 51 SER HA H 1 3.350 0.031 . . . . . . 39 SER HA . 15801 1
416 . 1 1 51 51 SER HB2 H 1 2.936 0.021 . . . . . . 39 SER QB . 15801 1
417 . 1 1 51 51 SER HB3 H 1 2.936 0.021 . . . . . . 39 SER QB . 15801 1
418 . 1 1 51 51 SER CA C 13 61.599 0.099 . . . . . . 39 SER CA . 15801 1
419 . 1 1 51 51 SER CB C 13 63.500 0.192 . . . . . . 39 SER CB . 15801 1
420 . 1 1 51 51 SER N N 15 111.770 0.051 . . . . . . 39 SER N . 15801 1
421 . 1 1 52 52 LEU H H 1 6.821 0.023 . . . . . . 40 LEU H . 15801 1
422 . 1 1 52 52 LEU HA H 1 3.855 0.010 . . . . . . 40 LEU HA . 15801 1
423 . 1 1 52 52 LEU HB2 H 1 1.604 0.014 . . . . . . 40 LEU HB2 . 15801 1
424 . 1 1 52 52 LEU HB3 H 1 1.335 0.013 . . . . . . 40 LEU HB3 . 15801 1
425 . 1 1 52 52 LEU HD11 H 1 0.617 0.016 . . . . . . 40 LEU QD1 . 15801 1
426 . 1 1 52 52 LEU HD12 H 1 0.617 0.016 . . . . . . 40 LEU QD1 . 15801 1
427 . 1 1 52 52 LEU HD13 H 1 0.617 0.016 . . . . . . 40 LEU QD1 . 15801 1
428 . 1 1 52 52 LEU HD21 H 1 0.346 0.019 . . . . . . 40 LEU QD2 . 15801 1
429 . 1 1 52 52 LEU HD22 H 1 0.346 0.019 . . . . . . 40 LEU QD2 . 15801 1
430 . 1 1 52 52 LEU HD23 H 1 0.346 0.019 . . . . . . 40 LEU QD2 . 15801 1
431 . 1 1 52 52 LEU HG H 1 1.100 0.469 . . . . . . 40 LEU HG . 15801 1
432 . 1 1 52 52 LEU CA C 13 57.724 0.097 . . . . . . 40 LEU CA . 15801 1
433 . 1 1 52 52 LEU CB C 13 41.355 0.070 . . . . . . 40 LEU CB . 15801 1
434 . 1 1 52 52 LEU CD1 C 13 22.743 0.067 . . . . . . 40 LEU CD1 . 15801 1
435 . 1 1 52 52 LEU CG C 13 26.545 0.000 . . . . . . 40 LEU CG . 15801 1
436 . 1 1 52 52 LEU N N 15 126.682 0.065 . . . . . . 40 LEU N . 15801 1
437 . 1 1 53 53 LEU H H 1 7.640 0.018 . . . . . . 41 LEU H . 15801 1
438 . 1 1 53 53 LEU HA H 1 3.829 0.011 . . . . . . 41 LEU HA . 15801 1
439 . 1 1 53 53 LEU HB2 H 1 1.551 0.029 . . . . . . 41 LEU QB . 15801 1
440 . 1 1 53 53 LEU HB3 H 1 1.551 0.029 . . . . . . 41 LEU QB . 15801 1
441 . 1 1 53 53 LEU HD11 H 1 0.500 0.038 . . . . . . 41 LEU QD1 . 15801 1
442 . 1 1 53 53 LEU HD12 H 1 0.500 0.038 . . . . . . 41 LEU QD1 . 15801 1
443 . 1 1 53 53 LEU HD13 H 1 0.500 0.038 . . . . . . 41 LEU QD1 . 15801 1
444 . 1 1 53 53 LEU HD21 H 1 0.414 0.029 . . . . . . 41 LEU QD2 . 15801 1
445 . 1 1 53 53 LEU HD22 H 1 0.414 0.029 . . . . . . 41 LEU QD2 . 15801 1
446 . 1 1 53 53 LEU HD23 H 1 0.414 0.029 . . . . . . 41 LEU QD2 . 15801 1
447 . 1 1 53 53 LEU HG H 1 1.511 0.014 . . . . . . 41 LEU HG . 15801 1
448 . 1 1 53 53 LEU CA C 13 58.177 0.112 . . . . . . 41 LEU CA . 15801 1
449 . 1 1 53 53 LEU CB C 13 41.213 0.033 . . . . . . 41 LEU CB . 15801 1
450 . 1 1 53 53 LEU CD1 C 13 22.470 0.087 . . . . . . 41 LEU CD1 . 15801 1
451 . 1 1 53 53 LEU CG C 13 25.001 0.167 . . . . . . 41 LEU CG . 15801 1
452 . 1 1 53 53 LEU N N 15 119.520 0.073 . . . . . . 41 LEU N . 15801 1
453 . 1 1 54 54 ILE H H 1 7.830 0.026 . . . . . . 42 ILE H . 15801 1
454 . 1 1 54 54 ILE HA H 1 3.391 0.016 . . . . . . 42 ILE HA . 15801 1
455 . 1 1 54 54 ILE HB H 1 1.325 0.020 . . . . . . 42 ILE HB . 15801 1
456 . 1 1 54 54 ILE HD11 H 1 0.108 0.014 . . . . . . 42 ILE QD1 . 15801 1
457 . 1 1 54 54 ILE HD12 H 1 0.108 0.014 . . . . . . 42 ILE QD1 . 15801 1
458 . 1 1 54 54 ILE HD13 H 1 0.108 0.014 . . . . . . 42 ILE QD1 . 15801 1
459 . 1 1 54 54 ILE HG12 H 1 0.718 0.032 . . . . . . 42 ILE HG12 . 15801 1
460 . 1 1 54 54 ILE HG13 H 1 0.694 0.028 . . . . . . 42 ILE HG13 . 15801 1
461 . 1 1 54 54 ILE HG21 H 1 0.125 0.045 . . . . . . 42 ILE QG2 . 15801 1
462 . 1 1 54 54 ILE HG22 H 1 0.125 0.045 . . . . . . 42 ILE QG2 . 15801 1
463 . 1 1 54 54 ILE HG23 H 1 0.125 0.045 . . . . . . 42 ILE QG2 . 15801 1
464 . 1 1 54 54 ILE CA C 13 64.366 0.056 . . . . . . 42 ILE CA . 15801 1
465 . 1 1 54 54 ILE CB C 13 38.488 0.097 . . . . . . 42 ILE CB . 15801 1
466 . 1 1 54 54 ILE CD1 C 13 15.878 0.068 . . . . . . 42 ILE CD1 . 15801 1
467 . 1 1 54 54 ILE CG1 C 13 30.371 0.000 . . . . . . 42 ILE CG1 . 15801 1
468 . 1 1 54 54 ILE CG2 C 13 17.229 0.000 . . . . . . 42 ILE CG2 . 15801 1
469 . 1 1 54 54 ILE N N 15 115.741 0.038 . . . . . . 42 ILE N . 15801 1
470 . 1 1 55 55 SER H H 1 7.630 0.009 . . . . . . 43 SER H . 15801 1
471 . 1 1 55 55 SER HA H 1 4.093 0.043 . . . . . . 43 SER HA . 15801 1
472 . 1 1 55 55 SER HB2 H 1 3.895 0.023 . . . . . . 43 SER QB . 15801 1
473 . 1 1 55 55 SER HB3 H 1 3.895 0.023 . . . . . . 43 SER QB . 15801 1
474 . 1 1 55 55 SER CA C 13 60.816 0.241 . . . . . . 43 SER CA . 15801 1
475 . 1 1 55 55 SER CB C 13 63.017 0.098 . . . . . . 43 SER CB . 15801 1
476 . 1 1 55 55 SER N N 15 116.186 0.047 . . . . . . 43 SER N . 15801 1
477 . 1 1 56 56 LYS H H 1 7.000 0.021 . . . . . . 44 LYS H . 15801 1
478 . 1 1 56 56 LYS HA H 1 4.568 0.011 . . . . . . 44 LYS HA . 15801 1
479 . 1 1 56 56 LYS HB2 H 1 1.677 0.029 . . . . . . 44 LYS QB . 15801 1
480 . 1 1 56 56 LYS HB3 H 1 1.677 0.029 . . . . . . 44 LYS QB . 15801 1
481 . 1 1 56 56 LYS HE2 H 1 2.344 0.041 . . . . . . 44 LYS QE . 15801 1
482 . 1 1 56 56 LYS HE3 H 1 2.344 0.041 . . . . . . 44 LYS QE . 15801 1
483 . 1 1 56 56 LYS HG2 H 1 1.166 0.013 . . . . . . 44 LYS QG . 15801 1
484 . 1 1 56 56 LYS HG3 H 1 1.166 0.013 . . . . . . 44 LYS QG . 15801 1
485 . 1 1 56 56 LYS CA C 13 54.524 0.000 . . . . . . 44 LYS CA . 15801 1
486 . 1 1 56 56 LYS CB C 13 33.165 0.000 . . . . . . 44 LYS CB . 15801 1
487 . 1 1 56 56 LYS CD C 13 28.634 0.000 . . . . . . 44 LYS CD . 15801 1
488 . 1 1 56 56 LYS CE C 13 41.798 0.000 . . . . . . 44 LYS CE . 15801 1
489 . 1 1 56 56 LYS CG C 13 24.528 0.080 . . . . . . 44 LYS CG . 15801 1
490 . 1 1 56 56 LYS N N 15 123.867 0.053 . . . . . . 44 LYS N . 15801 1
491 . 1 1 57 57 LYS H H 1 7.687 0.012 . . . . . . 45 LYS H . 15801 1
492 . 1 1 57 57 LYS HA H 1 4.177 0.009 . . . . . . 45 LYS HA . 15801 1
493 . 1 1 57 57 LYS HB2 H 1 1.865 0.011 . . . . . . 45 LYS HB2 . 15801 1
494 . 1 1 57 57 LYS HB3 H 1 1.688 0.023 . . . . . . 45 LYS HB3 . 15801 1
495 . 1 1 57 57 LYS HG2 H 1 1.218 0.018 . . . . . . 45 LYS QG . 15801 1
496 . 1 1 57 57 LYS HG3 H 1 1.218 0.018 . . . . . . 45 LYS QG . 15801 1
497 . 1 1 57 57 LYS CA C 13 58.629 0.127 . . . . . . 45 LYS CA . 15801 1
498 . 1 1 57 57 LYS CB C 13 32.151 0.113 . . . . . . 45 LYS CB . 15801 1
499 . 1 1 57 57 LYS CD C 13 28.963 0.000 . . . . . . 45 LYS CD . 15801 1
500 . 1 1 57 57 LYS CG C 13 24.040 0.141 . . . . . . 45 LYS CG . 15801 1
501 . 1 1 57 57 LYS N N 15 125.374 0.046 . . . . . . 45 LYS N . 15801 1
502 . 1 1 58 58 GLY H H 1 9.071 0.017 . . . . . . 46 GLY H . 15801 1
503 . 1 1 58 58 GLY HA2 H 1 4.203 0.021 . . . . . . 46 GLY HA1 . 15801 1
504 . 1 1 58 58 GLY HA3 H 1 3.465 0.021 . . . . . . 46 GLY HA2 . 15801 1
505 . 1 1 58 58 GLY CA C 13 45.722 0.116 . . . . . . 46 GLY CA . 15801 1
506 . 1 1 58 58 GLY N N 15 116.148 0.055 . . . . . . 46 GLY N . 15801 1
507 . 1 1 59 59 TYR H H 1 8.043 0.009 . . . . . . 47 TYR H . 15801 1
508 . 1 1 59 59 TYR HA H 1 4.205 0.017 . . . . . . 47 TYR HA . 15801 1
509 . 1 1 59 59 TYR HB2 H 1 2.770 0.006 . . . . . . 47 TYR HB2 . 15801 1
510 . 1 1 59 59 TYR HB3 H 1 2.687 0.001 . . . . . . 47 TYR HB3 . 15801 1
511 . 1 1 59 59 TYR HD1 H 1 6.269 0.070 . . . . . . 47 TYR HD1 . 15801 1
512 . 1 1 59 59 TYR HD2 H 1 6.073 0.003 . . . . . . 47 TYR HD2 . 15801 1
513 . 1 1 59 59 TYR CA C 13 57.477 0.045 . . . . . . 47 TYR CA . 15801 1
514 . 1 1 59 59 TYR CB C 13 39.732 0.088 . . . . . . 47 TYR CB . 15801 1
515 . 1 1 59 59 TYR N N 15 123.618 0.047 . . . . . . 47 TYR N . 15801 1
516 . 1 1 60 60 VAL H H 1 7.487 0.018 . . . . . . 48 VAL H . 15801 1
517 . 1 1 60 60 VAL HA H 1 3.789 0.020 . . . . . . 48 VAL HA . 15801 1
518 . 1 1 60 60 VAL HB H 1 1.634 0.018 . . . . . . 48 VAL HB . 15801 1
519 . 1 1 60 60 VAL HG11 H 1 0.714 0.021 . . . . . . 48 VAL QG1 . 15801 1
520 . 1 1 60 60 VAL HG12 H 1 0.714 0.021 . . . . . . 48 VAL QG1 . 15801 1
521 . 1 1 60 60 VAL HG13 H 1 0.714 0.021 . . . . . . 48 VAL QG1 . 15801 1
522 . 1 1 60 60 VAL HG21 H 1 0.416 0.026 . . . . . . 48 VAL QG2 . 15801 1
523 . 1 1 60 60 VAL HG22 H 1 0.416 0.026 . . . . . . 48 VAL QG2 . 15801 1
524 . 1 1 60 60 VAL HG23 H 1 0.416 0.026 . . . . . . 48 VAL QG2 . 15801 1
525 . 1 1 60 60 VAL CA C 13 62.081 0.154 . . . . . . 48 VAL CA . 15801 1
526 . 1 1 60 60 VAL CB C 13 30.686 0.174 . . . . . . 48 VAL CB . 15801 1
527 . 1 1 60 60 VAL CG1 C 13 22.408 0.014 . . . . . . 48 VAL CG1 . 15801 1
528 . 1 1 60 60 VAL CG2 C 13 21.249 0.083 . . . . . . 48 VAL CG2 . 15801 1
529 . 1 1 60 60 VAL N N 15 124.032 0.044 . . . . . . 48 VAL N . 15801 1
530 . 1 1 61 61 PHE H H 1 9.088 0.018 . . . . . . 49 PHE H . 15801 1
531 . 1 1 61 61 PHE HA H 1 4.544 0.010 . . . . . . 49 PHE HA . 15801 1
532 . 1 1 61 61 PHE HB2 H 1 2.851 0.019 . . . . . . 49 PHE QB . 15801 1
533 . 1 1 61 61 PHE HB3 H 1 2.851 0.019 . . . . . . 49 PHE QB . 15801 1
534 . 1 1 61 61 PHE HD1 H 1 7.501 0.048 . . . . . . 49 PHE HD1 . 15801 1
535 . 1 1 61 61 PHE HD2 H 1 7.195 0.046 . . . . . . 49 PHE HD2 . 15801 1
536 . 1 1 61 61 PHE CA C 13 57.551 0.000 . . . . . . 49 PHE CA . 15801 1
537 . 1 1 61 61 PHE CB C 13 40.962 0.096 . . . . . . 49 PHE CB . 15801 1
538 . 1 1 61 61 PHE N N 15 129.195 0.062 . . . . . . 49 PHE N . 15801 1
539 . 1 1 62 62 SER H H 1 8.696 0.008 . . . . . . 50 SER H . 15801 1
540 . 1 1 62 62 SER HA H 1 4.713 0.013 . . . . . . 50 SER HA . 15801 1
541 . 1 1 62 62 SER HB2 H 1 4.437 0.018 . . . . . . 50 SER HB2 . 15801 1
542 . 1 1 62 62 SER HB3 H 1 4.065 0.028 . . . . . . 50 SER HB3 . 15801 1
543 . 1 1 62 62 SER CA C 13 56.733 0.000 . . . . . . 50 SER CA . 15801 1
544 . 1 1 62 62 SER CB C 13 64.449 0.111 . . . . . . 50 SER CB . 15801 1
545 . 1 1 62 62 SER N N 15 119.270 0.042 . . . . . . 50 SER N . 15801 1
546 . 1 1 63 63 ARG H H 1 8.750 0.007 . . . . . . 51 ARG H . 15801 1
547 . 1 1 63 63 ARG HA H 1 3.842 0.020 . . . . . . 51 ARG HA . 15801 1
548 . 1 1 63 63 ARG HB2 H 1 1.777 0.025 . . . . . . 51 ARG QB . 15801 1
549 . 1 1 63 63 ARG HB3 H 1 1.777 0.025 . . . . . . 51 ARG QB . 15801 1
550 . 1 1 63 63 ARG HD2 H 1 3.121 0.018 . . . . . . 51 ARG QD . 15801 1
551 . 1 1 63 63 ARG HD3 H 1 3.121 0.018 . . . . . . 51 ARG QD . 15801 1
552 . 1 1 63 63 ARG HG2 H 1 1.466 0.011 . . . . . . 51 ARG QG . 15801 1
553 . 1 1 63 63 ARG HG3 H 1 1.466 0.011 . . . . . . 51 ARG QG . 15801 1
554 . 1 1 63 63 ARG CA C 13 60.757 0.025 . . . . . . 51 ARG CA . 15801 1
555 . 1 1 63 63 ARG CB C 13 29.540 0.083 . . . . . . 51 ARG CB . 15801 1
556 . 1 1 63 63 ARG CD C 13 43.153 0.079 . . . . . . 51 ARG CD . 15801 1
557 . 1 1 63 63 ARG CG C 13 24.966 0.000 . . . . . . 51 ARG CG . 15801 1
558 . 1 1 63 63 ARG N N 15 121.353 0.036 . . . . . . 51 ARG N . 15801 1
559 . 1 1 64 64 GLU H H 1 8.959 0.008 . . . . . . 52 GLU H . 15801 1
560 . 1 1 64 64 GLU HA H 1 3.952 0.022 . . . . . . 52 GLU HA . 15801 1
561 . 1 1 64 64 GLU HB2 H 1 2.046 0.028 . . . . . . 52 GLU HB2 . 15801 1
562 . 1 1 64 64 GLU HB3 H 1 1.881 0.008 . . . . . . 52 GLU HB3 . 15801 1
563 . 1 1 64 64 GLU HG2 H 1 2.247 0.018 . . . . . . 52 GLU QG . 15801 1
564 . 1 1 64 64 GLU HG3 H 1 2.247 0.018 . . . . . . 52 GLU QG . 15801 1
565 . 1 1 64 64 GLU CA C 13 60.278 0.000 . . . . . . 52 GLU CA . 15801 1
566 . 1 1 64 64 GLU CB C 13 28.451 0.000 . . . . . . 52 GLU CB . 15801 1
567 . 1 1 64 64 GLU CG C 13 36.691 0.129 . . . . . . 52 GLU CG . 15801 1
568 . 1 1 64 64 GLU N N 15 118.672 0.063 . . . . . . 52 GLU N . 15801 1
569 . 1 1 65 65 SER H H 1 8.127 0.009 . . . . . . 53 SER H . 15801 1
570 . 1 1 65 65 SER HA H 1 4.226 0.004 . . . . . . 53 SER HA . 15801 1
571 . 1 1 65 65 SER HB2 H 1 4.065 0.000 . . . . . . 53 SER QB . 15801 1
572 . 1 1 65 65 SER HB3 H 1 4.065 0.000 . . . . . . 53 SER QB . 15801 1
573 . 1 1 65 65 SER CA C 13 61.919 0.000 . . . . . . 53 SER CA . 15801 1
574 . 1 1 65 65 SER CB C 13 63.134 0.000 . . . . . . 53 SER CB . 15801 1
575 . 1 1 65 65 SER N N 15 116.933 0.056 . . . . . . 53 SER N . 15801 1
576 . 1 1 66 66 ILE H H 1 7.891 0.003 . . . . . . 54 ILE H . 15801 1
577 . 1 1 66 66 ILE HA H 1 3.304 0.025 . . . . . . 54 ILE HA . 15801 1
578 . 1 1 66 66 ILE HB H 1 1.866 0.010 . . . . . . 54 ILE HB . 15801 1
579 . 1 1 66 66 ILE HD11 H 1 0.544 0.018 . . . . . . 54 ILE QD1 . 15801 1
580 . 1 1 66 66 ILE HD12 H 1 0.544 0.018 . . . . . . 54 ILE QD1 . 15801 1
581 . 1 1 66 66 ILE HD13 H 1 0.544 0.018 . . . . . . 54 ILE QD1 . 15801 1
582 . 1 1 66 66 ILE HG12 H 1 1.168 0.071 . . . . . . 54 ILE HG12 . 15801 1
583 . 1 1 66 66 ILE HG13 H 1 1.009 0.021 . . . . . . 54 ILE HG13 . 15801 1
584 . 1 1 66 66 ILE HG21 H 1 0.614 0.027 . . . . . . 54 ILE QG2 . 15801 1
585 . 1 1 66 66 ILE HG22 H 1 0.614 0.027 . . . . . . 54 ILE QG2 . 15801 1
586 . 1 1 66 66 ILE HG23 H 1 0.614 0.027 . . . . . . 54 ILE QG2 . 15801 1
587 . 1 1 66 66 ILE CA C 13 64.506 0.279 . . . . . . 54 ILE CA . 15801 1
588 . 1 1 66 66 ILE CD1 C 13 13.491 0.149 . . . . . . 54 ILE CD1 . 15801 1
589 . 1 1 66 66 ILE CG1 C 13 29.208 0.000 . . . . . . 54 ILE CG1 . 15801 1
590 . 1 1 66 66 ILE CG2 C 13 18.504 0.074 . . . . . . 54 ILE CG2 . 15801 1
591 . 1 1 66 66 ILE N N 15 121.823 0.090 . . . . . . 54 ILE N . 15801 1
592 . 1 1 67 67 ALA H H 1 7.887 0.018 . . . . . . 55 ALA H . 15801 1
593 . 1 1 67 67 ALA HA H 1 3.796 0.012 . . . . . . 55 ALA HA . 15801 1
594 . 1 1 67 67 ALA HB1 H 1 1.361 0.009 . . . . . . 55 ALA QB . 15801 1
595 . 1 1 67 67 ALA HB2 H 1 1.361 0.009 . . . . . . 55 ALA QB . 15801 1
596 . 1 1 67 67 ALA HB3 H 1 1.361 0.009 . . . . . . 55 ALA QB . 15801 1
597 . 1 1 67 67 ALA CA C 13 55.013 0.099 . . . . . . 55 ALA CA . 15801 1
598 . 1 1 67 67 ALA CB C 13 18.270 0.078 . . . . . . 55 ALA CB . 15801 1
599 . 1 1 67 67 ALA N N 15 122.245 0.060 . . . . . . 55 ALA N . 15801 1
600 . 1 1 68 68 ILE H H 1 7.912 0.020 . . . . . . 56 ILE H . 15801 1
601 . 1 1 68 68 ILE HA H 1 3.743 0.020 . . . . . . 56 ILE HA . 15801 1
602 . 1 1 68 68 ILE HB H 1 1.852 0.017 . . . . . . 56 ILE HB . 15801 1
603 . 1 1 68 68 ILE HD11 H 1 0.811 0.037 . . . . . . 56 ILE QD1 . 15801 1
604 . 1 1 68 68 ILE HD12 H 1 0.811 0.037 . . . . . . 56 ILE QD1 . 15801 1
605 . 1 1 68 68 ILE HD13 H 1 0.811 0.037 . . . . . . 56 ILE QD1 . 15801 1
606 . 1 1 68 68 ILE HG12 H 1 1.631 0.027 . . . . . . 56 ILE HG12 . 15801 1
607 . 1 1 68 68 ILE HG13 H 1 1.130 0.023 . . . . . . 56 ILE HG13 . 15801 1
608 . 1 1 68 68 ILE HG21 H 1 0.856 0.013 . . . . . . 56 ILE QG2 . 15801 1
609 . 1 1 68 68 ILE HG22 H 1 0.856 0.013 . . . . . . 56 ILE QG2 . 15801 1
610 . 1 1 68 68 ILE HG23 H 1 0.856 0.013 . . . . . . 56 ILE QG2 . 15801 1
611 . 1 1 68 68 ILE CA C 13 63.726 0.111 . . . . . . 56 ILE CA . 15801 1
612 . 1 1 68 68 ILE CB C 13 38.421 0.150 . . . . . . 56 ILE CB . 15801 1
613 . 1 1 68 68 ILE CD1 C 13 13.215 0.075 . . . . . . 56 ILE CD1 . 15801 1
614 . 1 1 68 68 ILE CG1 C 13 29.044 0.114 . . . . . . 56 ILE CG1 . 15801 1
615 . 1 1 68 68 ILE CG2 C 13 17.228 0.098 . . . . . . 56 ILE CG2 . 15801 1
616 . 1 1 68 68 ILE N N 15 117.692 0.045 . . . . . . 56 ILE N . 15801 1
617 . 1 1 69 69 GLU H H 1 7.805 0.010 . . . . . . 57 GLU H . 15801 1
618 . 1 1 69 69 GLU HA H 1 4.140 0.015 . . . . . . 57 GLU HA . 15801 1
619 . 1 1 69 69 GLU HB2 H 1 2.107 0.011 . . . . . . 57 GLU HB2 . 15801 1
620 . 1 1 69 69 GLU HB3 H 1 1.734 0.014 . . . . . . 57 GLU HB3 . 15801 1
621 . 1 1 69 69 GLU HG2 H 1 2.275 0.023 . . . . . . 57 GLU QG . 15801 1
622 . 1 1 69 69 GLU HG3 H 1 2.275 0.023 . . . . . . 57 GLU QG . 15801 1
623 . 1 1 69 69 GLU CA C 13 57.197 0.000 . . . . . . 57 GLU CA . 15801 1
624 . 1 1 69 69 GLU CB C 13 30.675 0.000 . . . . . . 57 GLU CB . 15801 1
625 . 1 1 69 69 GLU CG C 13 35.794 0.092 . . . . . . 57 GLU CG . 15801 1
626 . 1 1 69 69 GLU N N 15 118.830 0.037 . . . . . . 57 GLU N . 15801 1
627 . 1 1 70 70 SER H H 1 7.332 0.011 . . . . . . 58 SER H . 15801 1
628 . 1 1 70 70 SER HA H 1 4.397 0.014 . . . . . . 58 SER HA . 15801 1
629 . 1 1 70 70 SER HB2 H 1 3.816 0.024 . . . . . . 58 SER HB2 . 15801 1
630 . 1 1 70 70 SER HB3 H 1 3.695 0.042 . . . . . . 58 SER HB3 . 15801 1
631 . 1 1 70 70 SER CA C 13 57.906 0.000 . . . . . . 58 SER CA . 15801 1
632 . 1 1 70 70 SER CB C 13 63.489 0.028 . . . . . . 58 SER CB . 15801 1
633 . 1 1 70 70 SER N N 15 115.347 0.049 . . . . . . 58 SER N . 15801 1
634 . 1 1 71 71 GLU H H 1 8.713 0.006 . . . . . . 59 GLU H . 15801 1
635 . 1 1 71 71 GLU HA H 1 3.997 0.033 . . . . . . 59 GLU HA . 15801 1
636 . 1 1 71 71 GLU HB2 H 1 1.978 0.009 . . . . . . 59 GLU QB . 15801 1
637 . 1 1 71 71 GLU HB3 H 1 1.978 0.009 . . . . . . 59 GLU QB . 15801 1
638 . 1 1 71 71 GLU HG2 H 1 2.196 0.005 . . . . . . 59 GLU QG . 15801 1
639 . 1 1 71 71 GLU HG3 H 1 2.196 0.005 . . . . . . 59 GLU QG . 15801 1
640 . 1 1 71 71 GLU CA C 13 58.607 0.000 . . . . . . 59 GLU CA . 15801 1
641 . 1 1 71 71 GLU CB C 13 29.830 0.152 . . . . . . 59 GLU CB . 15801 1
642 . 1 1 71 71 GLU CG C 13 36.154 0.109 . . . . . . 59 GLU CG . 15801 1
643 . 1 1 71 71 GLU N N 15 128.150 0.062 . . . . . . 59 GLU N . 15801 1
644 . 1 1 72 72 SER H H 1 9.799 0.021 . . . . . . 60 SER H . 15801 1
645 . 1 1 72 72 SER HA H 1 4.239 0.009 . . . . . . 60 SER HA . 15801 1
646 . 1 1 72 72 SER HB2 H 1 3.719 0.021 . . . . . . 60 SER QB . 15801 1
647 . 1 1 72 72 SER HB3 H 1 3.719 0.021 . . . . . . 60 SER QB . 15801 1
648 . 1 1 72 72 SER CA C 13 59.810 0.072 . . . . . . 60 SER CA . 15801 1
649 . 1 1 72 72 SER CB C 13 63.024 0.061 . . . . . . 60 SER CB . 15801 1
650 . 1 1 72 72 SER N N 15 116.680 0.056 . . . . . . 60 SER N . 15801 1
651 . 1 1 73 73 ILE H H 1 7.287 0.022 . . . . . . 61 ILE H . 15801 1
652 . 1 1 73 73 ILE HA H 1 4.039 0.015 . . . . . . 61 ILE HA . 15801 1
653 . 1 1 73 73 ILE HB H 1 1.780 0.020 . . . . . . 61 ILE HB . 15801 1
654 . 1 1 73 73 ILE HD11 H 1 0.627 0.019 . . . . . . 61 ILE QD1 . 15801 1
655 . 1 1 73 73 ILE HD12 H 1 0.627 0.019 . . . . . . 61 ILE QD1 . 15801 1
656 . 1 1 73 73 ILE HD13 H 1 0.627 0.019 . . . . . . 61 ILE QD1 . 15801 1
657 . 1 1 73 73 ILE HG12 H 1 1.293 0.022 . . . . . . 61 ILE HG12 . 15801 1
658 . 1 1 73 73 ILE HG13 H 1 0.993 0.022 . . . . . . 61 ILE HG13 . 15801 1
659 . 1 1 73 73 ILE HG21 H 1 0.703 0.016 . . . . . . 61 ILE QG2 . 15801 1
660 . 1 1 73 73 ILE HG22 H 1 0.703 0.016 . . . . . . 61 ILE QG2 . 15801 1
661 . 1 1 73 73 ILE HG23 H 1 0.703 0.016 . . . . . . 61 ILE QG2 . 15801 1
662 . 1 1 73 73 ILE CA C 13 59.647 0.066 . . . . . . 61 ILE CA . 15801 1
663 . 1 1 73 73 ILE CB C 13 38.103 0.217 . . . . . . 61 ILE CB . 15801 1
664 . 1 1 73 73 ILE CD1 C 13 12.556 0.095 . . . . . . 61 ILE CD1 . 15801 1
665 . 1 1 73 73 ILE CG1 C 13 26.920 0.077 . . . . . . 61 ILE CG1 . 15801 1
666 . 1 1 73 73 ILE CG2 C 13 17.070 0.063 . . . . . . 61 ILE CG2 . 15801 1
667 . 1 1 73 73 ILE N N 15 122.183 0.055 . . . . . . 61 ILE N . 15801 1
668 . 1 1 74 74 ASN H H 1 8.473 0.027 . . . . . . 62 ASN H . 15801 1
669 . 1 1 74 74 ASN N N 15 126.509 0.077 . . . . . . 62 ASN N . 15801 1
670 . 1 1 75 75 PRO HA H 1 4.176 0.015 . . . . . . 63 PRO HA . 15801 1
671 . 1 1 75 75 PRO HB2 H 1 2.225 0.011 . . . . . . 63 PRO HB2 . 15801 1
672 . 1 1 75 75 PRO HB3 H 1 1.929 0.011 . . . . . . 63 PRO HB3 . 15801 1
673 . 1 1 75 75 PRO HD2 H 1 3.793 0.040 . . . . . . 63 PRO QD . 15801 1
674 . 1 1 75 75 PRO HD3 H 1 3.793 0.040 . . . . . . 63 PRO QD . 15801 1
675 . 1 1 75 75 PRO HG2 H 1 1.915 0.007 . . . . . . 63 PRO QG . 15801 1
676 . 1 1 75 75 PRO HG3 H 1 1.915 0.007 . . . . . . 63 PRO QG . 15801 1
677 . 1 1 75 75 PRO CA C 13 64.479 0.000 . . . . . . 63 PRO CA . 15801 1
678 . 1 1 75 75 PRO CB C 13 32.123 0.138 . . . . . . 63 PRO CB . 15801 1
679 . 1 1 75 75 PRO CG C 13 27.293 0.012 . . . . . . 63 PRO CG . 15801 1
680 . 1 1 76 76 GLU H H 1 8.277 0.024 . . . . . . 64 GLU H . 15801 1
681 . 1 1 76 76 GLU HA H 1 4.205 0.009 . . . . . . 64 GLU HA . 15801 1
682 . 1 1 76 76 GLU HB2 H 1 2.029 0.008 . . . . . . 64 GLU HB2 . 15801 1
683 . 1 1 76 76 GLU HB3 H 1 1.847 0.018 . . . . . . 64 GLU HB3 . 15801 1
684 . 1 1 76 76 GLU HG2 H 1 2.175 0.003 . . . . . . 64 GLU QG . 15801 1
685 . 1 1 76 76 GLU HG3 H 1 2.175 0.003 . . . . . . 64 GLU QG . 15801 1
686 . 1 1 76 76 GLU CA C 13 56.665 0.120 . . . . . . 64 GLU CA . 15801 1
687 . 1 1 76 76 GLU CB C 13 29.354 0.057 . . . . . . 64 GLU CB . 15801 1
688 . 1 1 76 76 GLU CG C 13 36.232 0.118 . . . . . . 64 GLU CG . 15801 1
689 . 1 1 76 76 GLU N N 15 118.080 0.047 . . . . . . 64 GLU N . 15801 1
690 . 1 1 77 77 SER H H 1 7.892 0.006 . . . . . . 65 SER H . 15801 1
691 . 1 1 77 77 SER HA H 1 4.365 0.031 . . . . . . 65 SER HA . 15801 1
692 . 1 1 77 77 SER HB2 H 1 3.816 0.015 . . . . . . 65 SER QB . 15801 1
693 . 1 1 77 77 SER HB3 H 1 3.816 0.015 . . . . . . 65 SER QB . 15801 1
694 . 1 1 77 77 SER CA C 13 58.579 0.099 . . . . . . 65 SER CA . 15801 1
695 . 1 1 77 77 SER CB C 13 63.660 0.000 . . . . . . 65 SER CB . 15801 1
696 . 1 1 77 77 SER N N 15 116.306 0.046 . . . . . . 65 SER N . 15801 1
697 . 1 1 78 78 SER H H 1 8.179 0.012 . . . . . . 66 SER H . 15801 1
698 . 1 1 78 78 SER HA H 1 4.231 0.015 . . . . . . 66 SER HA . 15801 1
699 . 1 1 78 78 SER HB2 H 1 3.900 0.030 . . . . . . 66 SER QB . 15801 1
700 . 1 1 78 78 SER HB3 H 1 3.900 0.030 . . . . . . 66 SER QB . 15801 1
701 . 1 1 78 78 SER CA C 13 59.129 0.051 . . . . . . 66 SER CA . 15801 1
702 . 1 1 78 78 SER CB C 13 63.541 0.055 . . . . . . 66 SER CB . 15801 1
703 . 1 1 78 78 SER N N 15 118.281 0.062 . . . . . . 66 SER N . 15801 1
704 . 1 1 79 79 ASN H H 1 8.635 0.029 . . . . . . 67 ASN H . 15801 1
705 . 1 1 79 79 ASN HA H 1 4.315 0.028 . . . . . . 67 ASN HA . 15801 1
706 . 1 1 79 79 ASN HB2 H 1 2.746 0.026 . . . . . . 67 ASN QB . 15801 1
707 . 1 1 79 79 ASN HB3 H 1 2.746 0.026 . . . . . . 67 ASN QB . 15801 1
708 . 1 1 79 79 ASN CA C 13 55.699 0.136 . . . . . . 67 ASN CA . 15801 1
709 . 1 1 79 79 ASN CB C 13 37.369 0.146 . . . . . . 67 ASN CB . 15801 1
710 . 1 1 79 79 ASN N N 15 121.705 0.125 . . . . . . 67 ASN N . 15801 1
711 . 1 1 80 80 LYS H H 1 8.003 0.021 . . . . . . 68 LYS H . 15801 1
712 . 1 1 80 80 LYS HA H 1 4.170 0.018 . . . . . . 68 LYS HA . 15801 1
713 . 1 1 80 80 LYS HB2 H 1 1.756 0.021 . . . . . . 68 LYS QB . 15801 1
714 . 1 1 80 80 LYS HB3 H 1 1.756 0.021 . . . . . . 68 LYS QB . 15801 1
715 . 1 1 80 80 LYS HG2 H 1 1.385 0.034 . . . . . . 68 LYS QG . 15801 1
716 . 1 1 80 80 LYS HG3 H 1 1.385 0.034 . . . . . . 68 LYS QG . 15801 1
717 . 1 1 80 80 LYS CA C 13 57.773 0.150 . . . . . . 68 LYS CA . 15801 1
718 . 1 1 80 80 LYS CB C 13 32.438 0.137 . . . . . . 68 LYS CB . 15801 1
719 . 1 1 80 80 LYS CD C 13 28.672 0.000 . . . . . . 68 LYS CD . 15801 1
720 . 1 1 80 80 LYS CE C 13 42.210 0.000 . . . . . . 68 LYS CE . 15801 1
721 . 1 1 80 80 LYS CG C 13 24.750 0.137 . . . . . . 68 LYS CG . 15801 1
722 . 1 1 80 80 LYS N N 15 119.824 0.044 . . . . . . 68 LYS N . 15801 1
723 . 1 1 81 81 SER H H 1 8.014 0.006 . . . . . . 69 SER H . 15801 1
724 . 1 1 81 81 SER HA H 1 4.135 0.026 . . . . . . 69 SER HA . 15801 1
725 . 1 1 81 81 SER HB2 H 1 3.874 0.039 . . . . . . 69 SER QB . 15801 1
726 . 1 1 81 81 SER HB3 H 1 3.874 0.039 . . . . . . 69 SER QB . 15801 1
727 . 1 1 81 81 SER CA C 13 60.698 0.001 . . . . . . 69 SER CA . 15801 1
728 . 1 1 81 81 SER CB C 13 62.927 0.070 . . . . . . 69 SER CB . 15801 1
729 . 1 1 81 81 SER N N 15 115.686 0.044 . . . . . . 69 SER N . 15801 1
730 . 1 1 82 82 ILE H H 1 7.894 0.010 . . . . . . 70 ILE H . 15801 1
731 . 1 1 82 82 ILE HA H 1 3.525 0.013 . . . . . . 70 ILE HA . 15801 1
732 . 1 1 82 82 ILE HB H 1 2.003 0.048 . . . . . . 70 ILE HB . 15801 1
733 . 1 1 82 82 ILE HD11 H 1 0.734 0.044 . . . . . . 70 ILE QD1 . 15801 1
734 . 1 1 82 82 ILE HD12 H 1 0.734 0.044 . . . . . . 70 ILE QD1 . 15801 1
735 . 1 1 82 82 ILE HD13 H 1 0.734 0.044 . . . . . . 70 ILE QD1 . 15801 1
736 . 1 1 82 82 ILE HG12 H 1 1.588 0.025 . . . . . . 70 ILE HG12 . 15801 1
737 . 1 1 82 82 ILE HG13 H 1 1.218 0.016 . . . . . . 70 ILE HG13 . 15801 1
738 . 1 1 82 82 ILE HG21 H 1 0.807 0.012 . . . . . . 70 ILE QG2 . 15801 1
739 . 1 1 82 82 ILE HG22 H 1 0.807 0.012 . . . . . . 70 ILE QG2 . 15801 1
740 . 1 1 82 82 ILE HG23 H 1 0.807 0.012 . . . . . . 70 ILE QG2 . 15801 1
741 . 1 1 82 82 ILE CA C 13 63.819 0.097 . . . . . . 70 ILE CA . 15801 1
742 . 1 1 82 82 ILE CB C 13 36.766 0.182 . . . . . . 70 ILE CB . 15801 1
743 . 1 1 82 82 ILE CD1 C 13 12.695 0.058 . . . . . . 70 ILE CD1 . 15801 1
744 . 1 1 82 82 ILE CG1 C 13 28.654 0.141 . . . . . . 70 ILE CG1 . 15801 1
745 . 1 1 82 82 ILE CG2 C 13 17.549 0.114 . . . . . . 70 ILE CG2 . 15801 1
746 . 1 1 82 82 ILE N N 15 122.381 0.078 . . . . . . 70 ILE N . 15801 1
747 . 1 1 83 83 ASP H H 1 7.958 0.014 . . . . . . 71 ASP H . 15801 1
748 . 1 1 83 83 ASP HA H 1 4.158 0.026 . . . . . . 71 ASP HA . 15801 1
749 . 1 1 83 83 ASP HB2 H 1 2.762 0.006 . . . . . . 71 ASP HB2 . 15801 1
750 . 1 1 83 83 ASP HB3 H 1 2.640 0.019 . . . . . . 71 ASP HB3 . 15801 1
751 . 1 1 83 83 ASP CA C 13 57.905 0.103 . . . . . . 71 ASP CA . 15801 1
752 . 1 1 83 83 ASP CB C 13 39.742 0.150 . . . . . . 71 ASP CB . 15801 1
753 . 1 1 83 83 ASP N N 15 120.403 0.099 . . . . . . 71 ASP N . 15801 1
754 . 1 1 84 84 VAL H H 1 7.808 0.022 . . . . . . 72 VAL H . 15801 1
755 . 1 1 84 84 VAL HA H 1 3.635 0.025 . . . . . . 72 VAL HA . 15801 1
756 . 1 1 84 84 VAL HB H 1 2.126 0.017 . . . . . . 72 VAL HB . 15801 1
757 . 1 1 84 84 VAL HG11 H 1 1.002 0.011 . . . . . . 72 VAL QG1 . 15801 1
758 . 1 1 84 84 VAL HG12 H 1 1.002 0.011 . . . . . . 72 VAL QG1 . 15801 1
759 . 1 1 84 84 VAL HG13 H 1 1.002 0.011 . . . . . . 72 VAL QG1 . 15801 1
760 . 1 1 84 84 VAL HG21 H 1 0.849 0.017 . . . . . . 72 VAL QG2 . 15801 1
761 . 1 1 84 84 VAL HG22 H 1 0.849 0.017 . . . . . . 72 VAL QG2 . 15801 1
762 . 1 1 84 84 VAL HG23 H 1 0.849 0.017 . . . . . . 72 VAL QG2 . 15801 1
763 . 1 1 84 84 VAL CA C 13 66.010 0.113 . . . . . . 72 VAL CA . 15801 1
764 . 1 1 84 84 VAL CB C 13 31.737 0.090 . . . . . . 72 VAL CB . 15801 1
765 . 1 1 84 84 VAL CG1 C 13 22.397 0.106 . . . . . . 72 VAL CG1 . 15801 1
766 . 1 1 84 84 VAL CG2 C 13 20.723 0.091 . . . . . . 72 VAL CG2 . 15801 1
767 . 1 1 84 84 VAL N N 15 121.909 0.043 . . . . . . 72 VAL N . 15801 1
768 . 1 1 85 85 ILE H H 1 7.699 0.010 . . . . . . 73 ILE H . 15801 1
769 . 1 1 85 85 ILE HA H 1 3.577 0.015 . . . . . . 73 ILE HA . 15801 1
770 . 1 1 85 85 ILE HB H 1 1.683 0.040 . . . . . . 73 ILE HB . 15801 1
771 . 1 1 85 85 ILE HD11 H 1 0.614 0.015 . . . . . . 73 ILE QD1 . 15801 1
772 . 1 1 85 85 ILE HD12 H 1 0.614 0.015 . . . . . . 73 ILE QD1 . 15801 1
773 . 1 1 85 85 ILE HD13 H 1 0.614 0.015 . . . . . . 73 ILE QD1 . 15801 1
774 . 1 1 85 85 ILE HG12 H 1 1.610 0.016 . . . . . . 73 ILE HG12 . 15801 1
775 . 1 1 85 85 ILE HG13 H 1 0.995 0.029 . . . . . . 73 ILE HG13 . 15801 1
776 . 1 1 85 85 ILE HG21 H 1 0.703 0.015 . . . . . . 73 ILE QG2 . 15801 1
777 . 1 1 85 85 ILE HG22 H 1 0.703 0.015 . . . . . . 73 ILE QG2 . 15801 1
778 . 1 1 85 85 ILE HG23 H 1 0.703 0.015 . . . . . . 73 ILE QG2 . 15801 1
779 . 1 1 85 85 ILE CA C 13 64.875 0.153 . . . . . . 73 ILE CA . 15801 1
780 . 1 1 85 85 ILE CB C 13 37.605 0.000 . . . . . . 73 ILE CB . 15801 1
781 . 1 1 85 85 ILE CD1 C 13 13.919 0.076 . . . . . . 73 ILE CD1 . 15801 1
782 . 1 1 85 85 ILE CG1 C 13 28.464 0.000 . . . . . . 73 ILE CG1 . 15801 1
783 . 1 1 85 85 ILE CG2 C 13 18.523 0.156 . . . . . . 73 ILE CG2 . 15801 1
784 . 1 1 85 85 ILE N N 15 122.944 0.048 . . . . . . 73 ILE N . 15801 1
785 . 1 1 86 86 ILE H H 1 8.460 0.013 . . . . . . 74 ILE H . 15801 1
786 . 1 1 86 86 ILE HA H 1 3.420 0.015 . . . . . . 74 ILE HA . 15801 1
787 . 1 1 86 86 ILE HB H 1 1.793 0.017 . . . . . . 74 ILE HB . 15801 1
788 . 1 1 86 86 ILE HD11 H 1 0.267 0.034 . . . . . . 74 ILE QD1 . 15801 1
789 . 1 1 86 86 ILE HD12 H 1 0.267 0.034 . . . . . . 74 ILE QD1 . 15801 1
790 . 1 1 86 86 ILE HD13 H 1 0.267 0.034 . . . . . . 74 ILE QD1 . 15801 1
791 . 1 1 86 86 ILE HG12 H 1 0.984 0.018 . . . . . . 74 ILE HG12 . 15801 1
792 . 1 1 86 86 ILE HG13 H 1 0.344 0.036 . . . . . . 74 ILE HG13 . 15801 1
793 . 1 1 86 86 ILE HG21 H 1 0.273 0.011 . . . . . . 74 ILE QG2 . 15801 1
794 . 1 1 86 86 ILE HG22 H 1 0.273 0.011 . . . . . . 74 ILE QG2 . 15801 1
795 . 1 1 86 86 ILE HG23 H 1 0.273 0.011 . . . . . . 74 ILE QG2 . 15801 1
796 . 1 1 86 86 ILE CA C 13 62.727 0.149 . . . . . . 74 ILE CA . 15801 1
797 . 1 1 86 86 ILE CB C 13 34.322 0.107 . . . . . . 74 ILE CB . 15801 1
798 . 1 1 86 86 ILE CD1 C 13 9.169 0.000 . . . . . . 74 ILE CD1 . 15801 1
799 . 1 1 86 86 ILE CG1 C 13 26.967 0.119 . . . . . . 74 ILE CG1 . 15801 1
800 . 1 1 86 86 ILE CG2 C 13 16.135 0.035 . . . . . . 74 ILE CG2 . 15801 1
801 . 1 1 86 86 ILE N N 15 121.357 0.051 . . . . . . 74 ILE N . 15801 1
802 . 1 1 87 87 GLY H H 1 7.982 0.014 . . . . . . 75 GLY H . 15801 1
803 . 1 1 87 87 GLY HA2 H 1 3.857 0.037 . . . . . . 75 GLY QA . 15801 1
804 . 1 1 87 87 GLY HA3 H 1 3.857 0.037 . . . . . . 75 GLY QA . 15801 1
805 . 1 1 87 87 GLY CA C 13 47.573 0.000 . . . . . . 75 GLY CA . 15801 1
806 . 1 1 87 87 GLY N N 15 108.484 0.042 . . . . . . 75 GLY N . 15801 1
807 . 1 1 88 88 ARG H H 1 7.765 0.010 . . . . . . 76 ARG H . 15801 1
808 . 1 1 88 88 ARG HA H 1 4.031 0.016 . . . . . . 76 ARG HA . 15801 1
809 . 1 1 88 88 ARG HB2 H 1 2.036 0.005 . . . . . . 76 ARG HB2 . 15801 1
810 . 1 1 88 88 ARG HB3 H 1 1.768 0.046 . . . . . . 76 ARG HB3 . 15801 1
811 . 1 1 88 88 ARG HD2 H 1 3.120 0.004 . . . . . . 76 ARG QD . 15801 1
812 . 1 1 88 88 ARG HD3 H 1 3.120 0.004 . . . . . . 76 ARG QD . 15801 1
813 . 1 1 88 88 ARG HG2 H 1 3.222 0.000 . . . . . . 76 ARG QG . 15801 1
814 . 1 1 88 88 ARG HG3 H 1 3.222 0.000 . . . . . . 76 ARG QG . 15801 1
815 . 1 1 88 88 ARG CA C 13 59.151 0.000 . . . . . . 76 ARG CA . 15801 1
816 . 1 1 88 88 ARG CB C 13 29.624 0.000 . . . . . . 76 ARG CB . 15801 1
817 . 1 1 88 88 ARG CD C 13 43.174 0.018 . . . . . . 76 ARG CD . 15801 1
818 . 1 1 88 88 ARG CG C 13 27.627 0.000 . . . . . . 76 ARG CG . 15801 1
819 . 1 1 88 88 ARG N N 15 124.127 0.024 . . . . . . 76 ARG N . 15801 1
820 . 1 1 89 89 LEU H H 1 8.643 0.021 . . . . . . 77 LEU H . 15801 1
821 . 1 1 89 89 LEU HA H 1 3.787 0.013 . . . . . . 77 LEU HA . 15801 1
822 . 1 1 89 89 LEU HB2 H 1 1.982 0.010 . . . . . . 77 LEU HB2 . 15801 1
823 . 1 1 89 89 LEU HB3 H 1 1.118 0.016 . . . . . . 77 LEU HB3 . 15801 1
824 . 1 1 89 89 LEU HD11 H 1 0.726 0.022 . . . . . . 77 LEU QD1 . 15801 1
825 . 1 1 89 89 LEU HD12 H 1 0.726 0.022 . . . . . . 77 LEU QD1 . 15801 1
826 . 1 1 89 89 LEU HD13 H 1 0.726 0.022 . . . . . . 77 LEU QD1 . 15801 1
827 . 1 1 89 89 LEU HD21 H 1 0.683 0.016 . . . . . . 77 LEU QD2 . 15801 1
828 . 1 1 89 89 LEU HD22 H 1 0.683 0.016 . . . . . . 77 LEU QD2 . 15801 1
829 . 1 1 89 89 LEU HD23 H 1 0.683 0.016 . . . . . . 77 LEU QD2 . 15801 1
830 . 1 1 89 89 LEU HG H 1 1.648 0.022 . . . . . . 77 LEU HG . 15801 1
831 . 1 1 89 89 LEU CA C 13 57.906 0.037 . . . . . . 77 LEU CA . 15801 1
832 . 1 1 89 89 LEU CB C 13 42.924 0.047 . . . . . . 77 LEU CB . 15801 1
833 . 1 1 89 89 LEU CD1 C 13 24.764 0.055 . . . . . . 77 LEU CD1 . 15801 1
834 . 1 1 89 89 LEU CD2 C 13 25.195 0.045 . . . . . . 77 LEU CD2 . 15801 1
835 . 1 1 89 89 LEU CG C 13 27.398 0.174 . . . . . . 77 LEU CG . 15801 1
836 . 1 1 89 89 LEU N N 15 121.248 0.052 . . . . . . 77 LEU N . 15801 1
837 . 1 1 90 90 ARG H H 1 8.914 0.007 . . . . . . 78 ARG H . 15801 1
838 . 1 1 90 90 ARG HA H 1 3.995 0.013 . . . . . . 78 ARG HA . 15801 1
839 . 1 1 90 90 ARG HB2 H 1 2.109 0.026 . . . . . . 78 ARG HB2 . 15801 1
840 . 1 1 90 90 ARG HB3 H 1 1.677 0.021 . . . . . . 78 ARG HB3 . 15801 1
841 . 1 1 90 90 ARG HD2 H 1 3.717 0.000 . . . . . . 78 ARG QD . 15801 1
842 . 1 1 90 90 ARG HD3 H 1 3.717 0.000 . . . . . . 78 ARG QD . 15801 1
843 . 1 1 90 90 ARG CA C 13 60.275 0.011 . . . . . . 78 ARG CA . 15801 1
844 . 1 1 90 90 ARG CB C 13 31.152 0.058 . . . . . . 78 ARG CB . 15801 1
845 . 1 1 90 90 ARG CD C 13 44.099 0.000 . . . . . . 78 ARG CD . 15801 1
846 . 1 1 90 90 ARG CG C 13 29.478 0.000 . . . . . . 78 ARG CG . 15801 1
847 . 1 1 90 90 ARG N N 15 118.266 0.053 . . . . . . 78 ARG N . 15801 1
848 . 1 1 91 91 SER H H 1 7.879 0.012 . . . . . . 79 SER H . 15801 1
849 . 1 1 91 91 SER HA H 1 4.038 0.023 . . . . . . 79 SER HA . 15801 1
850 . 1 1 91 91 SER CA C 13 62.017 0.189 . . . . . . 79 SER CA . 15801 1
851 . 1 1 91 91 SER CB C 13 62.760 0.000 . . . . . . 79 SER CB . 15801 1
852 . 1 1 91 91 SER N N 15 114.648 0.053 . . . . . . 79 SER N . 15801 1
853 . 1 1 92 92 LYS H H 1 7.391 0.008 . . . . . . 80 LYS H . 15801 1
854 . 1 1 92 92 LYS HA H 1 4.260 0.010 . . . . . . 80 LYS HA . 15801 1
855 . 1 1 92 92 LYS HB2 H 1 1.755 0.012 . . . . . . 80 LYS HB2 . 15801 1
856 . 1 1 92 92 LYS HB3 H 1 1.622 0.003 . . . . . . 80 LYS HB3 . 15801 1
857 . 1 1 92 92 LYS HG2 H 1 1.298 0.012 . . . . . . 80 LYS QG . 15801 1
858 . 1 1 92 92 LYS HG3 H 1 1.298 0.012 . . . . . . 80 LYS QG . 15801 1
859 . 1 1 92 92 LYS CA C 13 58.566 0.000 . . . . . . 80 LYS CA . 15801 1
860 . 1 1 92 92 LYS CB C 13 34.222 0.000 . . . . . . 80 LYS CB . 15801 1
861 . 1 1 92 92 LYS CD C 13 30.019 0.000 . . . . . . 80 LYS CD . 15801 1
862 . 1 1 92 92 LYS CG C 13 26.672 0.204 . . . . . . 80 LYS CG . 15801 1
863 . 1 1 92 92 LYS N N 15 120.005 0.045 . . . . . . 80 LYS N . 15801 1
864 . 1 1 93 93 ILE H H 1 7.598 0.012 . . . . . . 81 ILE H . 15801 1
865 . 1 1 93 93 ILE HA H 1 4.363 0.018 . . . . . . 81 ILE HA . 15801 1
866 . 1 1 93 93 ILE HB H 1 1.906 0.021 . . . . . . 81 ILE HB . 15801 1
867 . 1 1 93 93 ILE HD11 H 1 0.696 0.013 . . . . . . 81 ILE QD1 . 15801 1
868 . 1 1 93 93 ILE HD12 H 1 0.696 0.013 . . . . . . 81 ILE QD1 . 15801 1
869 . 1 1 93 93 ILE HD13 H 1 0.696 0.013 . . . . . . 81 ILE QD1 . 15801 1
870 . 1 1 93 93 ILE HG12 H 1 1.409 0.019 . . . . . . 81 ILE HG12 . 15801 1
871 . 1 1 93 93 ILE HG13 H 1 1.239 0.021 . . . . . . 81 ILE HG13 . 15801 1
872 . 1 1 93 93 ILE HG21 H 1 0.802 0.021 . . . . . . 81 ILE QG2 . 15801 1
873 . 1 1 93 93 ILE HG22 H 1 0.802 0.021 . . . . . . 81 ILE QG2 . 15801 1
874 . 1 1 93 93 ILE HG23 H 1 0.802 0.021 . . . . . . 81 ILE QG2 . 15801 1
875 . 1 1 93 93 ILE CA C 13 62.249 0.130 . . . . . . 81 ILE CA . 15801 1
876 . 1 1 93 93 ILE CB C 13 40.625 0.077 . . . . . . 81 ILE CB . 15801 1
877 . 1 1 93 93 ILE CD1 C 13 14.569 0.124 . . . . . . 81 ILE CD1 . 15801 1
878 . 1 1 93 93 ILE CG1 C 13 26.958 0.131 . . . . . . 81 ILE CG1 . 15801 1
879 . 1 1 93 93 ILE CG2 C 13 17.377 0.052 . . . . . . 81 ILE CG2 . 15801 1
880 . 1 1 93 93 ILE N N 15 112.821 0.046 . . . . . . 81 ILE N . 15801 1
881 . 1 1 94 94 GLU H H 1 8.227 0.007 . . . . . . 82 GLU H . 15801 1
882 . 1 1 94 94 GLU HA H 1 4.665 0.023 . . . . . . 82 GLU HA . 15801 1
883 . 1 1 94 94 GLU HB2 H 1 1.845 0.013 . . . . . . 82 GLU HB2 . 15801 1
884 . 1 1 94 94 GLU HB3 H 1 1.642 0.030 . . . . . . 82 GLU HB3 . 15801 1
885 . 1 1 94 94 GLU CA C 13 54.816 0.000 . . . . . . 82 GLU CA . 15801 1
886 . 1 1 94 94 GLU CB C 13 29.287 0.142 . . . . . . 82 GLU CB . 15801 1
887 . 1 1 94 94 GLU CG C 13 36.433 0.000 . . . . . . 82 GLU CG . 15801 1
888 . 1 1 94 94 GLU N N 15 118.040 0.056 . . . . . . 82 GLU N . 15801 1
889 . 1 1 95 95 LYS H H 1 9.055 0.013 . . . . . . 83 LYS H . 15801 1
890 . 1 1 95 95 LYS HA H 1 4.040 0.012 . . . . . . 83 LYS HA . 15801 1
891 . 1 1 95 95 LYS HB2 H 1 1.738 0.024 . . . . . . 83 LYS QB . 15801 1
892 . 1 1 95 95 LYS HB3 H 1 1.738 0.024 . . . . . . 83 LYS QB . 15801 1
893 . 1 1 95 95 LYS HE2 H 1 2.943 0.034 . . . . . . 83 LYS QE . 15801 1
894 . 1 1 95 95 LYS HE3 H 1 2.943 0.034 . . . . . . 83 LYS QE . 15801 1
895 . 1 1 95 95 LYS HG2 H 1 1.433 0.009 . . . . . . 83 LYS QG . 15801 1
896 . 1 1 95 95 LYS HG3 H 1 1.433 0.009 . . . . . . 83 LYS QG . 15801 1
897 . 1 1 95 95 LYS CA C 13 58.751 0.000 . . . . . . 83 LYS CA . 15801 1
898 . 1 1 95 95 LYS CB C 13 31.781 0.021 . . . . . . 83 LYS CB . 15801 1
899 . 1 1 95 95 LYS CD C 13 28.732 0.000 . . . . . . 83 LYS CD . 15801 1
900 . 1 1 95 95 LYS CE C 13 41.912 0.000 . . . . . . 83 LYS CE . 15801 1
901 . 1 1 95 95 LYS CG C 13 24.955 0.179 . . . . . . 83 LYS CG . 15801 1
902 . 1 1 95 95 LYS N N 15 124.462 0.055 . . . . . . 83 LYS N . 15801 1
903 . 1 1 96 96 ASN H H 1 8.429 0.008 . . . . . . 84 ASN H . 15801 1
904 . 1 1 96 96 ASN N N 15 113.853 0.069 . . . . . . 84 ASN N . 15801 1
905 . 1 1 97 97 PRO HA H 1 3.713 0.017 . . . . . . 85 PRO HA . 15801 1
906 . 1 1 97 97 PRO HB2 H 1 2.001 0.025 . . . . . . 85 PRO QB . 15801 1
907 . 1 1 97 97 PRO HB3 H 1 2.001 0.025 . . . . . . 85 PRO QB . 15801 1
908 . 1 1 97 97 PRO CA C 13 64.822 0.043 . . . . . . 85 PRO CA . 15801 1
909 . 1 1 97 97 PRO CB C 13 32.442 0.060 . . . . . . 85 PRO CB . 15801 1
910 . 1 1 97 97 PRO CG C 13 27.437 0.000 . . . . . . 85 PRO CG . 15801 1
911 . 1 1 98 98 LYS H H 1 7.382 0.006 . . . . . . 86 LYS H . 15801 1
912 . 1 1 98 98 LYS HA H 1 4.136 0.013 . . . . . . 86 LYS HA . 15801 1
913 . 1 1 98 98 LYS HB2 H 1 1.906 0.033 . . . . . . 86 LYS HB2 . 15801 1
914 . 1 1 98 98 LYS HB3 H 1 1.752 0.030 . . . . . . 86 LYS HB3 . 15801 1
915 . 1 1 98 98 LYS HE2 H 1 2.915 0.014 . . . . . . 86 LYS QE . 15801 1
916 . 1 1 98 98 LYS HE3 H 1 2.915 0.014 . . . . . . 86 LYS QE . 15801 1
917 . 1 1 98 98 LYS HG2 H 1 1.359 0.026 . . . . . . 86 LYS QG . 15801 1
918 . 1 1 98 98 LYS HG3 H 1 1.359 0.026 . . . . . . 86 LYS QG . 15801 1
919 . 1 1 98 98 LYS CA C 13 56.778 0.078 . . . . . . 86 LYS CA . 15801 1
920 . 1 1 98 98 LYS CB C 13 32.327 0.000 . . . . . . 86 LYS CB . 15801 1
921 . 1 1 98 98 LYS CD C 13 28.498 0.000 . . . . . . 86 LYS CD . 15801 1
922 . 1 1 98 98 LYS CE C 13 42.003 0.099 . . . . . . 86 LYS CE . 15801 1
923 . 1 1 98 98 LYS CG C 13 25.054 0.272 . . . . . . 86 LYS CG . 15801 1
924 . 1 1 98 98 LYS N N 15 113.510 0.034 . . . . . . 86 LYS N . 15801 1
925 . 1 1 99 99 GLN H H 1 7.610 0.006 . . . . . . 87 GLN H . 15801 1
926 . 1 1 99 99 GLN N N 15 119.811 0.060 . . . . . . 87 GLN N . 15801 1
927 . 1 1 100 100 PRO HA H 1 3.979 0.033 . . . . . . 88 PRO HA . 15801 1
928 . 1 1 100 100 PRO HB2 H 1 2.019 0.014 . . . . . . 88 PRO QB . 15801 1
929 . 1 1 100 100 PRO HB3 H 1 2.019 0.014 . . . . . . 88 PRO QB . 15801 1
930 . 1 1 100 100 PRO CA C 13 63.697 0.066 . . . . . . 88 PRO CA . 15801 1
931 . 1 1 100 100 PRO CB C 13 33.024 0.086 . . . . . . 88 PRO CB . 15801 1
932 . 1 1 100 100 PRO CG C 13 27.434 0.000 . . . . . . 88 PRO CG . 15801 1
933 . 1 1 101 101 GLN H H 1 10.011 0.017 . . . . . . 89 GLN H . 15801 1
934 . 1 1 101 101 GLN HA H 1 4.260 0.015 . . . . . . 89 GLN HA . 15801 1
935 . 1 1 101 101 GLN HB2 H 1 1.686 0.011 . . . . . . 89 GLN HB2 . 15801 1
936 . 1 1 101 101 GLN HB3 H 1 1.484 0.021 . . . . . . 89 GLN HB3 . 15801 1
937 . 1 1 101 101 GLN HG2 H 1 2.014 0.018 . . . . . . 89 GLN QG . 15801 1
938 . 1 1 101 101 GLN HG3 H 1 2.014 0.018 . . . . . . 89 GLN QG . 15801 1
939 . 1 1 101 101 GLN CA C 13 55.598 0.118 . . . . . . 89 GLN CA . 15801 1
940 . 1 1 101 101 GLN CB C 13 32.017 0.135 . . . . . . 89 GLN CB . 15801 1
941 . 1 1 101 101 GLN CG C 13 33.489 0.139 . . . . . . 89 GLN CG . 15801 1
942 . 1 1 101 101 GLN N N 15 120.579 0.040 . . . . . . 89 GLN N . 15801 1
943 . 1 1 102 102 TYR H H 1 9.974 0.007 . . . . . . 90 TYR H . 15801 1
944 . 1 1 102 102 TYR HA H 1 5.541 0.012 . . . . . . 90 TYR HA . 15801 1
945 . 1 1 102 102 TYR HB2 H 1 3.026 0.033 . . . . . . 90 TYR QB . 15801 1
946 . 1 1 102 102 TYR HB3 H 1 3.026 0.033 . . . . . . 90 TYR QB . 15801 1
947 . 1 1 102 102 TYR HD1 H 1 7.539 0.000 . . . . . . 90 TYR HD1 . 15801 1
948 . 1 1 102 102 TYR HD2 H 1 7.281 0.002 . . . . . . 90 TYR HD2 . 15801 1
949 . 1 1 102 102 TYR CA C 13 59.054 0.050 . . . . . . 90 TYR CA . 15801 1
950 . 1 1 102 102 TYR CB C 13 39.259 0.072 . . . . . . 90 TYR CB . 15801 1
951 . 1 1 102 102 TYR N N 15 122.517 0.055 . . . . . . 90 TYR N . 15801 1
952 . 1 1 103 103 ILE H H 1 8.755 0.017 . . . . . . 91 ILE H . 15801 1
953 . 1 1 103 103 ILE HA H 1 4.556 0.015 . . . . . . 91 ILE HA . 15801 1
954 . 1 1 103 103 ILE HB H 1 1.713 0.021 . . . . . . 91 ILE HB . 15801 1
955 . 1 1 103 103 ILE HD11 H 1 0.573 0.056 . . . . . . 91 ILE QD1 . 15801 1
956 . 1 1 103 103 ILE HD12 H 1 0.573 0.056 . . . . . . 91 ILE QD1 . 15801 1
957 . 1 1 103 103 ILE HD13 H 1 0.573 0.056 . . . . . . 91 ILE QD1 . 15801 1
958 . 1 1 103 103 ILE HG12 H 1 1.654 0.022 . . . . . . 91 ILE HG12 . 15801 1
959 . 1 1 103 103 ILE HG13 H 1 1.635 0.024 . . . . . . 91 ILE HG13 . 15801 1
960 . 1 1 103 103 ILE HG21 H 1 0.579 0.036 . . . . . . 91 ILE QG2 . 15801 1
961 . 1 1 103 103 ILE HG22 H 1 0.579 0.036 . . . . . . 91 ILE QG2 . 15801 1
962 . 1 1 103 103 ILE HG23 H 1 0.579 0.036 . . . . . . 91 ILE QG2 . 15801 1
963 . 1 1 103 103 ILE CA C 13 60.405 0.146 . . . . . . 91 ILE CA . 15801 1
964 . 1 1 103 103 ILE CB C 13 37.185 0.054 . . . . . . 91 ILE CB . 15801 1
965 . 1 1 103 103 ILE CD1 C 13 14.157 0.000 . . . . . . 91 ILE CD1 . 15801 1
966 . 1 1 103 103 ILE CG1 C 13 28.052 0.105 . . . . . . 91 ILE CG1 . 15801 1
967 . 1 1 103 103 ILE CG2 C 13 17.590 0.091 . . . . . . 91 ILE CG2 . 15801 1
968 . 1 1 103 103 ILE N N 15 118.207 0.037 . . . . . . 91 ILE N . 15801 1
969 . 1 1 104 104 ILE H H 1 9.141 0.166 . . . . . . 92 ILE H . 15801 1
970 . 1 1 104 104 ILE HA H 1 4.199 0.013 . . . . . . 92 ILE HA . 15801 1
971 . 1 1 104 104 ILE HB H 1 1.720 0.011 . . . . . . 92 ILE HB . 15801 1
972 . 1 1 104 104 ILE HD11 H 1 0.743 0.024 . . . . . . 92 ILE QD1 . 15801 1
973 . 1 1 104 104 ILE HD12 H 1 0.743 0.024 . . . . . . 92 ILE QD1 . 15801 1
974 . 1 1 104 104 ILE HD13 H 1 0.743 0.024 . . . . . . 92 ILE QD1 . 15801 1
975 . 1 1 104 104 ILE HG12 H 1 1.290 0.027 . . . . . . 92 ILE HG12 . 15801 1
976 . 1 1 104 104 ILE HG13 H 1 1.132 0.023 . . . . . . 92 ILE HG13 . 15801 1
977 . 1 1 104 104 ILE HG21 H 1 0.742 0.016 . . . . . . 92 ILE QG2 . 15801 1
978 . 1 1 104 104 ILE HG22 H 1 0.742 0.016 . . . . . . 92 ILE QG2 . 15801 1
979 . 1 1 104 104 ILE HG23 H 1 0.742 0.016 . . . . . . 92 ILE QG2 . 15801 1
980 . 1 1 104 104 ILE CA C 13 58.592 0.116 . . . . . . 92 ILE CA . 15801 1
981 . 1 1 104 104 ILE CB C 13 39.266 0.075 . . . . . . 92 ILE CB . 15801 1
982 . 1 1 104 104 ILE CD1 C 13 10.152 0.000 . . . . . . 92 ILE CD1 . 15801 1
983 . 1 1 104 104 ILE CG1 C 13 26.628 0.078 . . . . . . 92 ILE CG1 . 15801 1
984 . 1 1 104 104 ILE CG2 C 13 17.148 0.102 . . . . . . 92 ILE CG2 . 15801 1
985 . 1 1 104 104 ILE N N 15 131.354 2.366 . . . . . . 92 ILE N . 15801 1
986 . 1 1 105 105 SER H H 1 9.048 0.018 . . . . . . 93 SER H . 15801 1
987 . 1 1 105 105 SER HA H 1 4.404 0.011 . . . . . . 93 SER HA . 15801 1
988 . 1 1 105 105 SER HB2 H 1 3.738 0.015 . . . . . . 93 SER QB . 15801 1
989 . 1 1 105 105 SER HB3 H 1 3.738 0.015 . . . . . . 93 SER QB . 15801 1
990 . 1 1 105 105 SER CA C 13 58.231 0.133 . . . . . . 93 SER CA . 15801 1
991 . 1 1 105 105 SER CB C 13 63.618 0.044 . . . . . . 93 SER CB . 15801 1
992 . 1 1 105 105 SER N N 15 122.876 0.061 . . . . . . 93 SER N . 15801 1
993 . 1 1 106 106 VAL H H 1 8.199 0.032 . . . . . . 94 VAL H . 15801 1
994 . 1 1 106 106 VAL HA H 1 3.954 0.011 . . . . . . 94 VAL HA . 15801 1
995 . 1 1 106 106 VAL HB H 1 1.385 0.017 . . . . . . 94 VAL HB . 15801 1
996 . 1 1 106 106 VAL HG11 H 1 0.710 0.019 . . . . . . 94 VAL QG1 . 15801 1
997 . 1 1 106 106 VAL HG12 H 1 0.710 0.019 . . . . . . 94 VAL QG1 . 15801 1
998 . 1 1 106 106 VAL HG13 H 1 0.710 0.019 . . . . . . 94 VAL QG1 . 15801 1
999 . 1 1 106 106 VAL HG21 H 1 0.641 0.016 . . . . . . 94 VAL QG2 . 15801 1
1000 . 1 1 106 106 VAL HG22 H 1 0.641 0.016 . . . . . . 94 VAL QG2 . 15801 1
1001 . 1 1 106 106 VAL HG23 H 1 0.641 0.016 . . . . . . 94 VAL QG2 . 15801 1
1002 . 1 1 106 106 VAL CA C 13 61.480 0.082 . . . . . . 94 VAL CA . 15801 1
1003 . 1 1 106 106 VAL CB C 13 31.367 0.183 . . . . . . 94 VAL CB . 15801 1
1004 . 1 1 106 106 VAL CG1 C 13 20.785 0.062 . . . . . . 94 VAL CG1 . 15801 1
1005 . 1 1 106 106 VAL CG2 C 13 20.037 0.176 . . . . . . 94 VAL CG2 . 15801 1
1006 . 1 1 106 106 VAL N N 15 128.189 0.049 . . . . . . 94 VAL N . 15801 1
1007 . 1 1 107 107 ARG H H 1 8.583 0.017 . . . . . . 95 ARG H . 15801 1
1008 . 1 1 107 107 ARG HA H 1 4.507 0.006 . . . . . . 95 ARG HA . 15801 1
1009 . 1 1 107 107 ARG HB2 H 1 2.988 0.028 . . . . . . 95 ARG QB . 15801 1
1010 . 1 1 107 107 ARG HB3 H 1 2.988 0.028 . . . . . . 95 ARG QB . 15801 1
1011 . 1 1 107 107 ARG CA C 13 56.296 0.151 . . . . . . 95 ARG CA . 15801 1
1012 . 1 1 107 107 ARG CB C 13 30.158 0.076 . . . . . . 95 ARG CB . 15801 1
1013 . 1 1 107 107 ARG N N 15 127.291 0.079 . . . . . . 95 ARG N . 15801 1
1014 . 1 1 108 108 GLY H H 1 8.400 0.019 . . . . . . 96 GLY H . 15801 1
1015 . 1 1 108 108 GLY HA2 H 1 4.005 0.017 . . . . . . 96 GLY HA1 . 15801 1
1016 . 1 1 108 108 GLY HA3 H 1 3.735 0.017 . . . . . . 96 GLY HA2 . 15801 1
1017 . 1 1 108 108 GLY CA C 13 45.282 0.071 . . . . . . 96 GLY CA . 15801 1
1018 . 1 1 108 108 GLY N N 15 111.591 0.041 . . . . . . 96 GLY N . 15801 1
1019 . 1 1 109 109 ILE H H 1 8.034 0.017 . . . . . . 97 ILE H . 15801 1
1020 . 1 1 109 109 ILE HA H 1 4.227 0.016 . . . . . . 97 ILE HA . 15801 1
1021 . 1 1 109 109 ILE HB H 1 1.477 0.012 . . . . . . 97 ILE HB . 15801 1
1022 . 1 1 109 109 ILE HD11 H 1 0.635 0.020 . . . . . . 97 ILE QD1 . 15801 1
1023 . 1 1 109 109 ILE HD12 H 1 0.635 0.020 . . . . . . 97 ILE QD1 . 15801 1
1024 . 1 1 109 109 ILE HD13 H 1 0.635 0.020 . . . . . . 97 ILE QD1 . 15801 1
1025 . 1 1 109 109 ILE HG12 H 1 1.230 0.018 . . . . . . 97 ILE HG12 . 15801 1
1026 . 1 1 109 109 ILE HG13 H 1 0.915 0.021 . . . . . . 97 ILE HG13 . 15801 1
1027 . 1 1 109 109 ILE HG21 H 1 0.647 0.024 . . . . . . 97 ILE QG2 . 15801 1
1028 . 1 1 109 109 ILE HG22 H 1 0.647 0.024 . . . . . . 97 ILE QG2 . 15801 1
1029 . 1 1 109 109 ILE HG23 H 1 0.647 0.024 . . . . . . 97 ILE QG2 . 15801 1
1030 . 1 1 109 109 ILE CA C 13 61.965 0.094 . . . . . . 97 ILE CA . 15801 1
1031 . 1 1 109 109 ILE CB C 13 40.380 0.071 . . . . . . 97 ILE CB . 15801 1
1032 . 1 1 109 109 ILE CD1 C 13 12.773 0.329 . . . . . . 97 ILE CD1 . 15801 1
1033 . 1 1 109 109 ILE CG1 C 13 26.582 0.027 . . . . . . 97 ILE CG1 . 15801 1
1034 . 1 1 109 109 ILE CG2 C 13 17.636 0.127 . . . . . . 97 ILE CG2 . 15801 1
1035 . 1 1 109 109 ILE N N 15 117.755 0.034 . . . . . . 97 ILE N . 15801 1
1036 . 1 1 110 110 GLY H H 1 7.447 0.014 . . . . . . 98 GLY H . 15801 1
1037 . 1 1 110 110 GLY HA2 H 1 4.417 0.015 . . . . . . 98 GLY HA1 . 15801 1
1038 . 1 1 110 110 GLY HA3 H 1 3.355 0.019 . . . . . . 98 GLY HA2 . 15801 1
1039 . 1 1 110 110 GLY CA C 13 45.977 0.067 . . . . . . 98 GLY CA . 15801 1
1040 . 1 1 110 110 GLY N N 15 106.805 0.046 . . . . . . 98 GLY N . 15801 1
1041 . 1 1 111 111 TYR H H 1 8.739 0.020 . . . . . . 99 TYR H . 15801 1
1042 . 1 1 111 111 TYR HA H 1 5.517 0.009 . . . . . . 99 TYR HA . 15801 1
1043 . 1 1 111 111 TYR HB2 H 1 2.725 0.015 . . . . . . 99 TYR HB2 . 15801 1
1044 . 1 1 111 111 TYR HB3 H 1 2.212 0.011 . . . . . . 99 TYR HB3 . 15801 1
1045 . 1 1 111 111 TYR HD1 H 1 6.714 0.031 . . . . . . 99 TYR HD1 . 15801 1
1046 . 1 1 111 111 TYR HD2 H 1 6.445 0.042 . . . . . . 99 TYR HD2 . 15801 1
1047 . 1 1 111 111 TYR CA C 13 57.042 0.080 . . . . . . 99 TYR CA . 15801 1
1048 . 1 1 111 111 TYR CB C 13 44.241 0.049 . . . . . . 99 TYR CB . 15801 1
1049 . 1 1 111 111 TYR N N 15 122.743 0.043 . . . . . . 99 TYR N . 15801 1
1050 . 1 1 112 112 LYS H H 1 8.815 0.007 . . . . . . 100 LYS H . 15801 1
1051 . 1 1 112 112 LYS HA H 1 5.127 0.007 . . . . . . 100 LYS HA . 15801 1
1052 . 1 1 112 112 LYS HB2 H 1 1.446 0.015 . . . . . . 100 LYS HB2 . 15801 1
1053 . 1 1 112 112 LYS HB3 H 1 1.325 0.023 . . . . . . 100 LYS HB3 . 15801 1
1054 . 1 1 112 112 LYS HE2 H 1 2.527 0.009 . . . . . . 100 LYS QE . 15801 1
1055 . 1 1 112 112 LYS HE3 H 1 2.527 0.009 . . . . . . 100 LYS QE . 15801 1
1056 . 1 1 112 112 LYS HG2 H 1 0.942 0.018 . . . . . . 100 LYS QG . 15801 1
1057 . 1 1 112 112 LYS HG3 H 1 0.942 0.018 . . . . . . 100 LYS QG . 15801 1
1058 . 1 1 112 112 LYS CA C 13 53.957 0.015 . . . . . . 100 LYS CA . 15801 1
1059 . 1 1 112 112 LYS CB C 13 38.167 0.122 . . . . . . 100 LYS CB . 15801 1
1060 . 1 1 112 112 LYS CD C 13 29.724 0.000 . . . . . . 100 LYS CD . 15801 1
1061 . 1 1 112 112 LYS CE C 13 42.207 0.000 . . . . . . 100 LYS CE . 15801 1
1062 . 1 1 112 112 LYS CG C 13 24.102 0.141 . . . . . . 100 LYS CG . 15801 1
1063 . 1 1 112 112 LYS N N 15 117.169 0.048 . . . . . . 100 LYS N . 15801 1
1064 . 1 1 113 113 LEU H H 1 9.457 0.023 . . . . . . 101 LEU H . 15801 1
1065 . 1 1 113 113 LEU HA H 1 5.579 0.011 . . . . . . 101 LEU HA . 15801 1
1066 . 1 1 113 113 LEU HB2 H 1 1.682 0.015 . . . . . . 101 LEU HB2 . 15801 1
1067 . 1 1 113 113 LEU HB3 H 1 1.099 0.019 . . . . . . 101 LEU HB3 . 15801 1
1068 . 1 1 113 113 LEU HD11 H 1 0.571 0.018 . . . . . . 101 LEU QD1 . 15801 1
1069 . 1 1 113 113 LEU HD12 H 1 0.571 0.018 . . . . . . 101 LEU QD1 . 15801 1
1070 . 1 1 113 113 LEU HD13 H 1 0.571 0.018 . . . . . . 101 LEU QD1 . 15801 1
1071 . 1 1 113 113 LEU HD21 H 1 0.452 0.038 . . . . . . 101 LEU QD2 . 15801 1
1072 . 1 1 113 113 LEU HD22 H 1 0.452 0.038 . . . . . . 101 LEU QD2 . 15801 1
1073 . 1 1 113 113 LEU HD23 H 1 0.452 0.038 . . . . . . 101 LEU QD2 . 15801 1
1074 . 1 1 113 113 LEU HG H 1 1.452 0.017 . . . . . . 101 LEU HG . 15801 1
1075 . 1 1 113 113 LEU CA C 13 52.761 0.072 . . . . . . 101 LEU CA . 15801 1
1076 . 1 1 113 113 LEU CB C 13 45.980 0.042 . . . . . . 101 LEU CB . 15801 1
1077 . 1 1 113 113 LEU CD1 C 13 24.923 0.065 . . . . . . 101 LEU CD1 . 15801 1
1078 . 1 1 113 113 LEU CD2 C 13 24.938 0.000 . . . . . . 101 LEU CD2 . 15801 1
1079 . 1 1 113 113 LEU CG C 13 27.814 0.122 . . . . . . 101 LEU CG . 15801 1
1080 . 1 1 113 113 LEU N N 15 125.085 0.048 . . . . . . 101 LEU N . 15801 1
1081 . 1 1 114 114 GLU H H 1 9.371 0.019 . . . . . . 102 GLU H . 15801 1
1082 . 1 1 114 114 GLU HA H 1 4.600 0.020 . . . . . . 102 GLU HA . 15801 1
1083 . 1 1 114 114 GLU HB2 H 1 2.027 0.005 . . . . . . 102 GLU HB2 . 15801 1
1084 . 1 1 114 114 GLU HB3 H 1 1.744 0.019 . . . . . . 102 GLU HB3 . 15801 1
1085 . 1 1 114 114 GLU HG2 H 1 2.113 0.005 . . . . . . 102 GLU QG . 15801 1
1086 . 1 1 114 114 GLU HG3 H 1 2.113 0.005 . . . . . . 102 GLU QG . 15801 1
1087 . 1 1 114 114 GLU CA C 13 55.043 0.108 . . . . . . 102 GLU CA . 15801 1
1088 . 1 1 114 114 GLU CB C 13 33.200 0.081 . . . . . . 102 GLU CB . 15801 1
1089 . 1 1 114 114 GLU CG C 13 35.970 0.042 . . . . . . 102 GLU CG . 15801 1
1090 . 1 1 114 114 GLU N N 15 127.920 0.054 . . . . . . 102 GLU N . 15801 1
1091 . 1 1 115 115 TYR H H 1 7.094 0.006 . . . . . . 103 TYR H . 15801 1
1092 . 1 1 115 115 TYR N N 15 120.668 0.050 . . . . . . 103 TYR N . 15801 1
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