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 25677
_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' . . . 25677 1
2 '2D 1H-13C HSQC' . . . 25677 1
3 '3D CBCA(CO)NH' . . . 25677 1
4 '3D HNCO' . . . 25677 1
5 '3D HNCA' . . . 25677 1
6 '3D HNCACB' . . . 25677 1
7 '3D HCCH-TOCSY' . . . 25677 1
10 '3D H(CCO)NH' . . . 25677 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR CA C 13 61.924 0.033 . 1 . . . . 326 Thr CA . 25677 1
2 . 1 1 1 1 THR CB C 13 69.848 0.033 . 1 . . . . 326 Thr CB . 25677 1
3 . 1 1 1 1 THR CG2 C 13 21.617 0.000 . 1 . . . . 326 Thr CG2 . 25677 1
4 . 1 1 2 2 GLN H H 1 8.599 0.004 . 1 . . . . 327 Gln H . 25677 1
5 . 1 1 2 2 GLN C C 13 176.469 0.000 . 1 . . . . 327 Gln C . 25677 1
6 . 1 1 2 2 GLN CA C 13 56.055 0.020 . 1 . . . . 327 Gln CA . 25677 1
7 . 1 1 2 2 GLN CB C 13 29.371 0.000 . 1 . . . . 327 Gln CB . 25677 1
8 . 1 1 2 2 GLN CG C 13 33.680 0.000 . 1 . . . . 327 Gln CG . 25677 1
9 . 1 1 2 2 GLN N N 15 123.168 0.013 . 1 . . . . 327 Gln N . 25677 1
10 . 1 1 3 3 GLY H H 1 8.501 0.006 . 1 . . . . 328 Gly H . 25677 1
11 . 1 1 3 3 GLY C C 13 174.561 0.000 . 1 . . . . 328 Gly C . 25677 1
12 . 1 1 3 3 GLY CA C 13 45.294 0.004 . 1 . . . . 328 Gly CA . 25677 1
13 . 1 1 3 3 GLY N N 15 110.797 0.038 . 1 . . . . 328 Gly N . 25677 1
14 . 1 1 4 4 GLY H H 1 8.256 0.006 . 1 . . . . 329 Gly H . 25677 1
15 . 1 1 4 4 GLY HA3 H 1 3.923 0.012 . 1 . . . . 329 Gly HA3 . 25677 1
16 . 1 1 4 4 GLY C C 13 173.706 0.000 . 1 . . . . 329 Gly C . 25677 1
17 . 1 1 4 4 GLY CA C 13 45.157 0.157 . 1 . . . . 329 Gly CA . 25677 1
18 . 1 1 4 4 GLY N N 15 108.622 0.037 . 1 . . . . 329 Gly N . 25677 1
19 . 1 1 5 5 ARG H H 1 8.106 0.007 . 1 . . . . 330 Arg H . 25677 1
20 . 1 1 5 5 ARG HA H 1 4.645 0.042 . 1 . . . . 330 Arg HA . 25677 1
21 . 1 1 5 5 ARG HB3 H 1 1.771 0.026 . 1 . . . . 330 Arg HB3 . 25677 1
22 . 1 1 5 5 ARG HG3 H 1 1.629 0.025 . 1 . . . . 330 Arg HG3 . 25677 1
23 . 1 1 5 5 ARG HD3 H 1 3.135 0.006 . 1 . . . . 330 Arg HD3 . 25677 1
24 . 1 1 5 5 ARG CA C 13 53.697 0.113 . 1 . . . . 330 Arg CA . 25677 1
25 . 1 1 5 5 ARG CB C 13 30.129 0.146 . 1 . . . . 330 Arg CB . 25677 1
26 . 1 1 5 5 ARG CG C 13 26.367 0.108 . 1 . . . . 330 Arg CG . 25677 1
27 . 1 1 5 5 ARG CD C 13 43.180 0.061 . 1 . . . . 330 Arg CD . 25677 1
28 . 1 1 5 5 ARG N N 15 121.553 0.130 . 1 . . . . 330 Arg N . 25677 1
29 . 1 1 6 6 PRO HA H 1 4.397 0.025 . 1 . . . . 331 Pro HA . 25677 1
30 . 1 1 6 6 PRO HB2 H 1 2.241 0.022 . 2 . . . . 331 Pro HB2 . 25677 1
31 . 1 1 6 6 PRO HB3 H 1 1.870 0.013 . 2 . . . . 331 Pro HB3 . 25677 1
32 . 1 1 6 6 PRO HG2 H 1 1.994 0.000 . 2 . . . . 331 Pro HG2 . 25677 1
33 . 1 1 6 6 PRO HG3 H 1 1.976 0.002 . 2 . . . . 331 Pro HG3 . 25677 1
34 . 1 1 6 6 PRO HD2 H 1 3.822 0.011 . 2 . . . . 331 Pro HD2 . 25677 1
35 . 1 1 6 6 PRO HD3 H 1 3.623 0.017 . 2 . . . . 331 Pro HD3 . 25677 1
36 . 1 1 6 6 PRO C C 13 175.137 0.000 . 1 . . . . 331 Pro C . 25677 1
37 . 1 1 6 6 PRO CA C 13 62.996 0.072 . 1 . . . . 331 Pro CA . 25677 1
38 . 1 1 6 6 PRO CB C 13 31.865 0.084 . 1 . . . . 331 Pro CB . 25677 1
39 . 1 1 6 6 PRO CG C 13 27.490 0.006 . 1 . . . . 331 Pro CG . 25677 1
40 . 1 1 6 6 PRO CD C 13 50.222 0.110 . 1 . . . . 331 Pro CD . 25677 1
41 . 1 1 7 7 SER H H 1 8.057 0.004 . 1 . . . . 332 Ser H . 25677 1
42 . 1 1 7 7 SER HA H 1 4.609 0.005 . 1 . . . . 332 Ser HA . 25677 1
43 . 1 1 7 7 SER HB3 H 1 3.575 0.020 . 1 . . . . 332 Ser HB3 . 25677 1
44 . 1 1 7 7 SER C C 13 173.533 0.000 . 1 . . . . 332 Ser C . 25677 1
45 . 1 1 7 7 SER CA C 13 57.226 0.141 . 1 . . . . 332 Ser CA . 25677 1
46 . 1 1 7 7 SER CB C 13 64.714 0.142 . 1 . . . . 332 Ser CB . 25677 1
47 . 1 1 7 7 SER N N 15 114.612 0.011 . 1 . . . . 332 Ser N . 25677 1
48 . 1 1 8 8 LEU H H 1 8.669 0.007 . 1 . . . . 333 Leu H . 25677 1
49 . 1 1 8 8 LEU HA H 1 4.260 0.007 . 1 . . . . 333 Leu HA . 25677 1
50 . 1 1 8 8 LEU HB3 H 1 1.371 0.010 . 1 . . . . 333 Leu HB3 . 25677 1
51 . 1 1 8 8 LEU HG H 1 1.166 0.004 . 1 . . . . 333 Leu HG . 25677 1
52 . 1 1 8 8 LEU HD11 H 1 0.532 0.022 . 1 . . . . 333 Leu HD11 . 25677 1
53 . 1 1 8 8 LEU HD12 H 1 0.532 0.022 . 1 . . . . 333 Leu HD12 . 25677 1
54 . 1 1 8 8 LEU HD13 H 1 0.532 0.022 . 1 . . . . 333 Leu HD13 . 25677 1
55 . 1 1 8 8 LEU HD21 H 1 0.535 0.032 . 1 . . . . 333 Leu HD21 . 25677 1
56 . 1 1 8 8 LEU HD22 H 1 0.535 0.032 . 1 . . . . 333 Leu HD22 . 25677 1
57 . 1 1 8 8 LEU HD23 H 1 0.535 0.032 . 1 . . . . 333 Leu HD23 . 25677 1
58 . 1 1 8 8 LEU C C 13 173.887 0.000 . 1 . . . . 333 Leu C . 25677 1
59 . 1 1 8 8 LEU CA C 13 53.553 0.111 . 1 . . . . 333 Leu CA . 25677 1
60 . 1 1 8 8 LEU CB C 13 43.836 0.134 . 1 . . . . 333 Leu CB . 25677 1
61 . 1 1 8 8 LEU CG C 13 26.555 0.144 . 1 . . . . 333 Leu CG . 25677 1
62 . 1 1 8 8 LEU CD1 C 13 24.771 0.023 . 1 . . . . 333 Leu CD1 . 25677 1
63 . 1 1 8 8 LEU CD2 C 13 25.006 0.125 . 1 . . . . 333 Leu CD2 . 25677 1
64 . 1 1 8 8 LEU N N 15 130.246 0.036 . 1 . . . . 333 Leu N . 25677 1
65 . 1 1 9 9 ILE H H 1 8.346 0.016 . 1 . . . . 334 Ile H . 25677 1
66 . 1 1 9 9 ILE HA H 1 4.365 0.010 . 1 . . . . 334 Ile HA . 25677 1
67 . 1 1 9 9 ILE HB H 1 1.672 0.012 . 1 . . . . 334 Ile HB . 25677 1
68 . 1 1 9 9 ILE HG12 H 1 0.850 0.020 . 2 . . . . 334 Ile HG12 . 25677 1
69 . 1 1 9 9 ILE HG13 H 1 1.382 0.010 . 2 . . . . 334 Ile HG13 . 25677 1
70 . 1 1 9 9 ILE HG21 H 1 0.566 0.016 . 1 . . . . 334 Ile HG21 . 25677 1
71 . 1 1 9 9 ILE HG22 H 1 0.566 0.016 . 1 . . . . 334 Ile HG22 . 25677 1
72 . 1 1 9 9 ILE HG23 H 1 0.566 0.016 . 1 . . . . 334 Ile HG23 . 25677 1
73 . 1 1 9 9 ILE HD11 H 1 0.682 0.011 . 1 . . . . 334 Ile HD11 . 25677 1
74 . 1 1 9 9 ILE HD12 H 1 0.682 0.011 . 1 . . . . 334 Ile HD12 . 25677 1
75 . 1 1 9 9 ILE HD13 H 1 0.682 0.011 . 1 . . . . 334 Ile HD13 . 25677 1
76 . 1 1 9 9 ILE C C 13 176.897 0.000 . 1 . . . . 334 Ile C . 25677 1
77 . 1 1 9 9 ILE CA C 13 60.373 0.201 . 1 . . . . 334 Ile CA . 25677 1
78 . 1 1 9 9 ILE CB C 13 45.010 0.000 . 1 . . . . 334 Ile CB . 25677 1
79 . 1 1 9 9 ILE CG1 C 13 27.666 0.045 . 1 . . . . 334 Ile CG1 . 25677 1
80 . 1 1 9 9 ILE CG2 C 13 17.065 0.075 . 1 . . . . 334 Ile CG2 . 25677 1
81 . 1 1 9 9 ILE CD1 C 13 11.806 0.080 . 1 . . . . 334 Ile CD1 . 25677 1
82 . 1 1 9 9 ILE N N 15 124.219 0.010 . 1 . . . . 334 Ile N . 25677 1
83 . 1 1 10 10 ALA H H 1 9.001 0.007 . 1 . . . . 335 Ala H . 25677 1
84 . 1 1 10 10 ALA HA H 1 4.313 0.022 . 1 . . . . 335 Ala HA . 25677 1
85 . 1 1 10 10 ALA HB1 H 1 1.336 0.012 . 1 . . . . 335 Ala HB1 . 25677 1
86 . 1 1 10 10 ALA HB2 H 1 1.336 0.012 . 1 . . . . 335 Ala HB2 . 25677 1
87 . 1 1 10 10 ALA HB3 H 1 1.336 0.012 . 1 . . . . 335 Ala HB3 . 25677 1
88 . 1 1 10 10 ALA C C 13 174.349 0.000 . 1 . . . . 335 Ala C . 25677 1
89 . 1 1 10 10 ALA CA C 13 50.937 0.027 . 1 . . . . 335 Ala CA . 25677 1
90 . 1 1 10 10 ALA CB C 13 19.028 0.057 . 1 . . . . 335 Ala CB . 25677 1
91 . 1 1 10 10 ALA N N 15 134.173 0.035 . 1 . . . . 335 Ala N . 25677 1
92 . 1 1 11 11 ARG H H 1 7.359 0.006 . 1 . . . . 336 Arg H . 25677 1
93 . 1 1 11 11 ARG HA H 1 5.133 0.028 . 1 . . . . 336 Arg HA . 25677 1
94 . 1 1 11 11 ARG HB2 H 1 1.354 0.015 . 2 . . . . 336 Arg HB2 . 25677 1
95 . 1 1 11 11 ARG HB3 H 1 1.668 0.008 . 2 . . . . 336 Arg HB3 . 25677 1
96 . 1 1 11 11 ARG HG2 H 1 1.270 0.011 . 2 . . . . 336 Arg HG2 . 25677 1
97 . 1 1 11 11 ARG HG3 H 1 1.455 0.014 . 2 . . . . 336 Arg HG3 . 25677 1
98 . 1 1 11 11 ARG HD3 H 1 3.081 0.005 . 1 . . . . 336 Arg HD3 . 25677 1
99 . 1 1 11 11 ARG C C 13 175.437 0.000 . 1 . . . . 336 Arg C . 25677 1
100 . 1 1 11 11 ARG CA C 13 54.339 0.160 . 1 . . . . 336 Arg CA . 25677 1
101 . 1 1 11 11 ARG CB C 13 30.500 0.140 . 1 . . . . 336 Arg CB . 25677 1
102 . 1 1 11 11 ARG CG C 13 27.222 0.097 . 1 . . . . 336 Arg CG . 25677 1
103 . 1 1 11 11 ARG CD C 13 43.702 0.023 . 1 . . . . 336 Arg CD . 25677 1
104 . 1 1 11 11 ARG N N 15 121.862 0.013 . 1 . . . . 336 Arg N . 25677 1
105 . 1 1 12 12 ILE H H 1 9.360 0.006 . 1 . . . . 337 Ile H . 25677 1
106 . 1 1 12 12 ILE HA H 1 4.457 0.007 . 1 . . . . 337 Ile HA . 25677 1
107 . 1 1 12 12 ILE HB H 1 2.321 0.009 . 1 . . . . 337 Ile HB . 25677 1
108 . 1 1 12 12 ILE HG12 H 1 1.663 0.013 . 2 . . . . 337 Ile HG12 . 25677 1
109 . 1 1 12 12 ILE HG13 H 1 1.460 0.024 . 2 . . . . 337 Ile HG13 . 25677 1
110 . 1 1 12 12 ILE HG21 H 1 0.932 0.011 . 1 . . . . 337 Ile HG21 . 25677 1
111 . 1 1 12 12 ILE HG22 H 1 0.932 0.011 . 1 . . . . 337 Ile HG22 . 25677 1
112 . 1 1 12 12 ILE HG23 H 1 0.932 0.011 . 1 . . . . 337 Ile HG23 . 25677 1
113 . 1 1 12 12 ILE HD11 H 1 0.893 0.015 . 1 . . . . 337 Ile HD11 . 25677 1
114 . 1 1 12 12 ILE HD12 H 1 0.893 0.015 . 1 . . . . 337 Ile HD12 . 25677 1
115 . 1 1 12 12 ILE HD13 H 1 0.893 0.015 . 1 . . . . 337 Ile HD13 . 25677 1
116 . 1 1 12 12 ILE CA C 13 58.009 0.000 . 1 . . . . 337 Ile CA . 25677 1
117 . 1 1 12 12 ILE CB C 13 39.793 0.039 . 1 . . . . 337 Ile CB . 25677 1
118 . 1 1 12 12 ILE CG1 C 13 26.883 0.063 . 1 . . . . 337 Ile CG1 . 25677 1
119 . 1 1 12 12 ILE CG2 C 13 17.425 0.000 . 1 . . . . 337 Ile CG2 . 25677 1
120 . 1 1 12 12 ILE CD1 C 13 11.785 0.050 . 1 . . . . 337 Ile CD1 . 25677 1
121 . 1 1 12 12 ILE N N 15 125.405 0.030 . 1 . . . . 337 Ile N . 25677 1
122 . 1 1 13 13 PRO HA H 1 4.371 0.018 . 1 . . . . 338 Pro HA . 25677 1
123 . 1 1 13 13 PRO HB2 H 1 1.915 0.000 . 2 . . . . 338 Pro HB2 . 25677 1
124 . 1 1 13 13 PRO HB3 H 1 2.270 0.002 . 2 . . . . 338 Pro HB3 . 25677 1
125 . 1 1 13 13 PRO HG3 H 1 2.007 0.016 . 1 . . . . 338 Pro HG3 . 25677 1
126 . 1 1 13 13 PRO HD2 H 1 3.835 0.003 . 2 . . . . 338 Pro HD2 . 25677 1
127 . 1 1 13 13 PRO HD3 H 1 3.682 0.000 . 2 . . . . 338 Pro HD3 . 25677 1
128 . 1 1 13 13 PRO C C 13 178.195 0.000 . 1 . . . . 338 Pro C . 25677 1
129 . 1 1 13 13 PRO CA C 13 63.261 0.069 . 1 . . . . 338 Pro CA . 25677 1
130 . 1 1 13 13 PRO CB C 13 31.823 0.115 . 1 . . . . 338 Pro CB . 25677 1
131 . 1 1 13 13 PRO CG C 13 28.153 0.070 . 1 . . . . 338 Pro CG . 25677 1
132 . 1 1 14 14 VAL H H 1 8.573 0.005 . 1 . . . . 339 Val H . 25677 1
133 . 1 1 14 14 VAL HA H 1 3.700 0.010 . 1 . . . . 339 Val HA . 25677 1
134 . 1 1 14 14 VAL HB H 1 1.928 0.005 . 1 . . . . 339 Val HB . 25677 1
135 . 1 1 14 14 VAL HG21 H 1 0.887 0.003 . 1 . . . . 339 Val HG21 . 25677 1
136 . 1 1 14 14 VAL HG22 H 1 0.887 0.003 . 1 . . . . 339 Val HG22 . 25677 1
137 . 1 1 14 14 VAL HG23 H 1 0.887 0.003 . 1 . . . . 339 Val HG23 . 25677 1
138 . 1 1 14 14 VAL C C 13 177.734 0.000 . 1 . . . . 339 Val C . 25677 1
139 . 1 1 14 14 VAL CA C 13 65.676 0.137 . 1 . . . . 339 Val CA . 25677 1
140 . 1 1 14 14 VAL CB C 13 31.555 0.178 . 1 . . . . 339 Val CB . 25677 1
141 . 1 1 14 14 VAL CG2 C 13 21.114 0.141 . 1 . . . . 339 Val CG2 . 25677 1
142 . 1 1 14 14 VAL N N 15 127.019 0.037 . 1 . . . . 339 Val N . 25677 1
143 . 1 1 15 15 ALA H H 1 8.779 0.005 . 1 . . . . 340 Ala H . 25677 1
144 . 1 1 15 15 ALA HA H 1 4.093 0.005 . 1 . . . . 340 Ala HA . 25677 1
145 . 1 1 15 15 ALA HB1 H 1 1.357 0.009 . 1 . . . . 340 Ala HB1 . 25677 1
146 . 1 1 15 15 ALA HB2 H 1 1.357 0.009 . 1 . . . . 340 Ala HB2 . 25677 1
147 . 1 1 15 15 ALA HB3 H 1 1.357 0.009 . 1 . . . . 340 Ala HB3 . 25677 1
148 . 1 1 15 15 ALA C C 13 179.449 0.000 . 1 . . . . 340 Ala C . 25677 1
149 . 1 1 15 15 ALA CA C 13 54.837 0.120 . 1 . . . . 340 Ala CA . 25677 1
150 . 1 1 15 15 ALA CB C 13 18.693 0.128 . 1 . . . . 340 Ala CB . 25677 1
151 . 1 1 15 15 ALA N N 15 121.337 0.043 . 1 . . . . 340 Ala N . 25677 1
152 . 1 1 16 16 ARG H H 1 7.268 0.009 . 1 . . . . 341 Arg H . 25677 1
153 . 1 1 16 16 ARG HA H 1 4.151 0.008 . 1 . . . . 341 Arg HA . 25677 1
154 . 1 1 16 16 ARG HB3 H 1 1.875 0.035 . 1 . . . . 341 Arg HB3 . 25677 1
155 . 1 1 16 16 ARG HG3 H 1 1.686 0.042 . 1 . . . . 341 Arg HG3 . 25677 1
156 . 1 1 16 16 ARG HD2 H 1 3.333 0.007 . 2 . . . . 341 Arg HD2 . 25677 1
157 . 1 1 16 16 ARG HD3 H 1 3.050 0.018 . 2 . . . . 341 Arg HD3 . 25677 1
158 . 1 1 16 16 ARG C C 13 177.898 0.000 . 1 . . . . 341 Arg C . 25677 1
159 . 1 1 16 16 ARG CA C 13 57.911 0.111 . 1 . . . . 341 Arg CA . 25677 1
160 . 1 1 16 16 ARG CB C 13 31.343 0.161 . 1 . . . . 341 Arg CB . 25677 1
161 . 1 1 16 16 ARG CG C 13 26.758 0.000 . 1 . . . . 341 Arg CG . 25677 1
162 . 1 1 16 16 ARG CD C 13 43.735 0.020 . 1 . . . . 341 Arg CD . 25677 1
163 . 1 1 16 16 ARG N N 15 114.002 0.034 . 1 . . . . 341 Arg N . 25677 1
164 . 1 1 17 17 ILE H H 1 7.288 0.004 . 1 . . . . 342 Ile H . 25677 1
165 . 1 1 17 17 ILE HA H 1 3.527 0.028 . 1 . . . . 342 Ile HA . 25677 1
166 . 1 1 17 17 ILE HB H 1 1.888 0.009 . 1 . . . . 342 Ile HB . 25677 1
167 . 1 1 17 17 ILE HG12 H 1 1.650 0.011 . 2 . . . . 342 Ile HG12 . 25677 1
168 . 1 1 17 17 ILE HG13 H 1 0.638 0.016 . 2 . . . . 342 Ile HG13 . 25677 1
169 . 1 1 17 17 ILE HG21 H 1 0.689 0.012 . 1 . . . . 342 Ile HG21 . 25677 1
170 . 1 1 17 17 ILE HG22 H 1 0.689 0.012 . 1 . . . . 342 Ile HG22 . 25677 1
171 . 1 1 17 17 ILE HG23 H 1 0.689 0.012 . 1 . . . . 342 Ile HG23 . 25677 1
172 . 1 1 17 17 ILE HD11 H 1 0.678 0.013 . 1 . . . . 342 Ile HD11 . 25677 1
173 . 1 1 17 17 ILE HD12 H 1 0.678 0.013 . 1 . . . . 342 Ile HD12 . 25677 1
174 . 1 1 17 17 ILE HD13 H 1 0.678 0.013 . 1 . . . . 342 Ile HD13 . 25677 1
175 . 1 1 17 17 ILE CA C 13 64.106 0.134 . 1 . . . . 342 Ile CA . 25677 1
176 . 1 1 17 17 ILE CB C 13 38.448 0.211 . 1 . . . . 342 Ile CB . 25677 1
177 . 1 1 17 17 ILE CG1 C 13 28.622 0.069 . 1 . . . . 342 Ile CG1 . 25677 1
178 . 1 1 17 17 ILE CG2 C 13 17.569 0.032 . 1 . . . . 342 Ile CG2 . 25677 1
179 . 1 1 17 17 ILE CD1 C 13 14.076 0.100 . 1 . . . . 342 Ile CD1 . 25677 1
180 . 1 1 17 17 ILE N N 15 117.961 0.043 . 1 . . . . 342 Ile N . 25677 1
181 . 1 1 18 18 LEU H H 1 7.736 0.003 . 1 . . . . 343 Leu H . 25677 1
182 . 1 1 18 18 LEU HA H 1 4.170 0.016 . 1 . . . . 343 Leu HA . 25677 1
183 . 1 1 18 18 LEU HB2 H 1 1.632 0.004 . 2 . . . . 343 Leu HB2 . 25677 1
184 . 1 1 18 18 LEU HB3 H 1 1.480 0.018 . 2 . . . . 343 Leu HB3 . 25677 1
185 . 1 1 18 18 LEU HG H 1 0.797 0.003 . 1 . . . . 343 Leu HG . 25677 1
186 . 1 1 18 18 LEU HD11 H 1 0.759 0.005 . 1 . . . . 343 Leu HD11 . 25677 1
187 . 1 1 18 18 LEU HD12 H 1 0.759 0.005 . 1 . . . . 343 Leu HD12 . 25677 1
188 . 1 1 18 18 LEU HD13 H 1 0.759 0.005 . 1 . . . . 343 Leu HD13 . 25677 1
189 . 1 1 18 18 LEU HD21 H 1 0.772 0.016 . 1 . . . . 343 Leu HD21 . 25677 1
190 . 1 1 18 18 LEU HD22 H 1 0.772 0.016 . 1 . . . . 343 Leu HD22 . 25677 1
191 . 1 1 18 18 LEU HD23 H 1 0.772 0.016 . 1 . . . . 343 Leu HD23 . 25677 1
192 . 1 1 18 18 LEU C C 13 178.004 0.000 . 1 . . . . 343 Leu C . 25677 1
193 . 1 1 18 18 LEU CA C 13 55.126 0.141 . 1 . . . . 343 Leu CA . 25677 1
194 . 1 1 18 18 LEU CB C 13 42.612 0.081 . 1 . . . . 343 Leu CB . 25677 1
195 . 1 1 18 18 LEU CG C 13 25.119 0.098 . 1 . . . . 343 Leu CG . 25677 1
196 . 1 1 18 18 LEU CD1 C 13 21.419 0.000 . 1 . . . . 343 Leu CD1 . 25677 1
197 . 1 1 18 18 LEU CD2 C 13 22.132 0.111 . 1 . . . . 343 Leu CD2 . 25677 1
198 . 1 1 18 18 LEU N N 15 116.253 0.013 . 1 . . . . 343 Leu N . 25677 1
199 . 1 1 19 19 GLY H H 1 7.668 0.005 . 1 . . . . 344 Gly H . 25677 1
200 . 1 1 19 19 GLY C C 13 177.998 0.000 . 1 . . . . 344 Gly C . 25677 1
201 . 1 1 19 19 GLY CA C 13 45.212 0.022 . 1 . . . . 344 Gly CA . 25677 1
202 . 1 1 19 19 GLY N N 15 107.270 0.040 . 1 . . . . 344 Gly N . 25677 1
203 . 1 1 20 20 ASP H H 1 7.887 0.007 . 1 . . . . 345 Asp H . 25677 1
204 . 1 1 20 20 ASP CA C 13 53.435 0.000 . 1 . . . . 345 Asp CA . 25677 1
205 . 1 1 20 20 ASP CB C 13 42.132 0.000 . 1 . . . . 345 Asp CB . 25677 1
206 . 1 1 20 20 ASP N N 15 119.933 0.011 . 1 . . . . 345 Asp N . 25677 1
207 . 1 1 21 21 PRO HA H 1 4.393 0.008 . 1 . . . . 346 Pro HA . 25677 1
208 . 1 1 21 21 PRO HB2 H 1 1.902 0.016 . 2 . . . . 346 Pro HB2 . 25677 1
209 . 1 1 21 21 PRO HB3 H 1 2.271 0.005 . 2 . . . . 346 Pro HB3 . 25677 1
210 . 1 1 21 21 PRO HG2 H 1 1.796 0.000 . 2 . . . . 346 Pro HG2 . 25677 1
211 . 1 1 21 21 PRO HG3 H 1 2.005 0.005 . 2 . . . . 346 Pro HG3 . 25677 1
212 . 1 1 21 21 PRO HD2 H 1 3.683 0.007 . 2 . . . . 346 Pro HD2 . 25677 1
213 . 1 1 21 21 PRO HD3 H 1 3.842 0.009 . 2 . . . . 346 Pro HD3 . 25677 1
214 . 1 1 21 21 PRO C C 13 176.963 0.000 . 1 . . . . 346 Pro C . 25677 1
215 . 1 1 21 21 PRO CA C 13 63.499 0.065 . 1 . . . . 346 Pro CA . 25677 1
216 . 1 1 21 21 PRO CB C 13 32.156 0.022 . 1 . . . . 346 Pro CB . 25677 1
217 . 1 1 21 21 PRO CG C 13 27.530 0.000 . 1 . . . . 346 Pro CG . 25677 1
218 . 1 1 21 21 PRO CD C 13 50.529 0.000 . 1 . . . . 346 Pro CD . 25677 1
219 . 1 1 22 22 GLU H H 1 8.488 0.005 . 1 . . . . 347 Glu H . 25677 1
220 . 1 1 22 22 GLU HA H 1 4.268 0.003 . 1 . . . . 347 Glu HA . 25677 1
221 . 1 1 22 22 GLU HB2 H 1 1.898 0.019 . 2 . . . . 347 Glu HB2 . 25677 1
222 . 1 1 22 22 GLU HB3 H 1 2.071 0.021 . 2 . . . . 347 Glu HB3 . 25677 1
223 . 1 1 22 22 GLU HG3 H 1 2.221 0.015 . 1 . . . . 347 Glu HG3 . 25677 1
224 . 1 1 22 22 GLU C C 13 176.311 0.000 . 1 . . . . 347 Glu C . 25677 1
225 . 1 1 22 22 GLU CA C 13 56.168 0.078 . 1 . . . . 347 Glu CA . 25677 1
226 . 1 1 22 22 GLU CB C 13 30.534 0.217 . 1 . . . . 347 Glu CB . 25677 1
227 . 1 1 22 22 GLU CG C 13 36.478 0.131 . 1 . . . . 347 Glu CG . 25677 1
228 . 1 1 22 22 GLU N N 15 120.788 0.000 . 1 . . . . 347 Glu N . 25677 1
229 . 1 1 23 23 GLU H H 1 8.278 0.010 . 1 . . . . 348 Glu H . 25677 1
230 . 1 1 23 23 GLU HA H 1 4.282 0.019 . 1 . . . . 348 Glu HA . 25677 1
231 . 1 1 23 23 GLU HB2 H 1 1.914 0.012 . 2 . . . . 348 Glu HB2 . 25677 1
232 . 1 1 23 23 GLU HB3 H 1 2.061 0.005 . 2 . . . . 348 Glu HB3 . 25677 1
233 . 1 1 23 23 GLU HG3 H 1 2.231 0.004 . 1 . . . . 348 Glu HG3 . 25677 1
234 . 1 1 23 23 GLU C C 13 175.491 0.000 . 1 . . . . 348 Glu C . 25677 1
235 . 1 1 23 23 GLU CA C 13 56.437 0.061 . 1 . . . . 348 Glu CA . 25677 1
236 . 1 1 23 23 GLU CB C 13 30.746 0.063 . 1 . . . . 348 Glu CB . 25677 1
237 . 1 1 23 23 GLU CG C 13 36.377 0.146 . 1 . . . . 348 Glu CG . 25677 1
238 . 1 1 23 23 GLU N N 15 121.942 0.037 . 1 . . . . 348 Glu N . 25677 1
239 . 1 1 24 24 GLU H H 1 8.016 0.005 . 1 . . . . 349 Glu H . 25677 1
240 . 1 1 24 24 GLU HA H 1 4.082 0.006 . 1 . . . . 349 Glu HA . 25677 1
241 . 1 1 24 24 GLU HB2 H 1 1.860 0.012 . 2 . . . . 349 Glu HB2 . 25677 1
242 . 1 1 24 24 GLU HB3 H 1 2.000 0.006 . 2 . . . . 349 Glu HB3 . 25677 1
243 . 1 1 24 24 GLU HG3 H 1 2.171 0.004 . 1 . . . . 349 Glu HG3 . 25677 1
244 . 1 1 24 24 GLU CA C 13 57.848 0.139 . 1 . . . . 349 Glu CA . 25677 1
245 . 1 1 24 24 GLU CB C 13 30.947 0.124 . 1 . . . . 349 Glu CB . 25677 1
246 . 1 1 24 24 GLU CG C 13 36.413 0.007 . 1 . . . . 349 Glu CG . 25677 1
247 . 1 1 24 24 GLU N N 15 127.354 0.011 . 1 . . . . 349 Glu N . 25677 1
248 . 2 2 2 2 ASP C C 13 176.147 0.000 . 1 . . . B 500 ASP C . 25677 1
249 . 2 2 2 2 ASP CA C 13 54.013 0.000 . 1 . . . B 500 ASP CA . 25677 1
250 . 2 2 2 2 ASP CB C 13 41.922 0.000 . 1 . . . B 500 ASP CB . 25677 1
251 . 2 2 3 3 LYS H H 1 8.664 0.005 . 1 . . . B 501 LYS H . 25677 1
252 . 2 2 3 3 LYS HA H 1 3.946 0.016 . 1 . . . B 501 LYS HA . 25677 1
253 . 2 2 3 3 LYS HB2 H 1 1.827 0.010 . 1 . . . B 501 LYS HB2 . 25677 1
254 . 2 2 3 3 LYS HG2 H 1 1.453 0.008 . 1 . . . B 501 LYS HG2 . 25677 1
255 . 2 2 3 3 LYS HE2 H 1 3.005 0.012 . 1 . . . B 501 LYS HE2 . 25677 1
256 . 2 2 3 3 LYS C C 13 177.237 0.000 . 1 . . . B 501 LYS C . 25677 1
257 . 2 2 3 3 LYS CA C 13 59.324 0.025 . 1 . . . B 501 LYS CA . 25677 1
258 . 2 2 3 3 LYS CB C 13 32.727 0.000 . 1 . . . B 501 LYS CB . 25677 1
259 . 2 2 3 3 LYS CG C 13 24.721 0.155 . 1 . . . B 501 LYS CG . 25677 1
260 . 2 2 3 3 LYS CD C 13 28.875 0.042 . 1 . . . B 501 LYS CD . 25677 1
261 . 2 2 3 3 LYS CE C 13 42.480 0.114 . 1 . . . B 501 LYS CE . 25677 1
262 . 2 2 3 3 LYS N N 15 125.340 0.012 . 1 . . . B 501 LYS N . 25677 1
263 . 2 2 4 4 ALA H H 1 8.331 0.008 . 1 . . . B 502 ALA H . 25677 1
264 . 2 2 4 4 ALA HA H 1 4.216 0.016 . 1 . . . B 502 ALA HA . 25677 1
265 . 2 2 4 4 ALA HB1 H 1 1.477 0.011 . 1 . . . B 502 ALA HB1 . 25677 1
266 . 2 2 4 4 ALA HB2 H 1 1.477 0.011 . 1 . . . B 502 ALA HB2 . 25677 1
267 . 2 2 4 4 ALA HB3 H 1 1.477 0.011 . 1 . . . B 502 ALA HB3 . 25677 1
268 . 2 2 4 4 ALA C C 13 180.430 0.000 . 1 . . . B 502 ALA C . 25677 1
269 . 2 2 4 4 ALA CA C 13 54.712 0.117 . 1 . . . B 502 ALA CA . 25677 1
270 . 2 2 4 4 ALA CB C 13 17.959 0.158 . 1 . . . B 502 ALA CB . 25677 1
271 . 2 2 4 4 ALA N N 15 120.195 0.061 . 1 . . . B 502 ALA N . 25677 1
272 . 2 2 5 5 TYR H H 1 7.746 0.005 . 1 . . . B 503 TYR H . 25677 1
273 . 2 2 5 5 TYR HA H 1 4.531 0.011 . 1 . . . B 503 TYR HA . 25677 1
274 . 2 2 5 5 TYR HB2 H 1 2.919 0.011 . 2 . . . B 503 TYR HB2 . 25677 1
275 . 2 2 5 5 TYR HB3 H 1 3.247 0.009 . 2 . . . B 503 TYR HB3 . 25677 1
276 . 2 2 5 5 TYR HD1 H 1 7.166 0.001 . 3 . . . B 503 TYR HD1 . 25677 1
277 . 2 2 5 5 TYR HD2 H 1 7.165 0.000 . 3 . . . B 503 TYR HD2 . 25677 1
278 . 2 2 5 5 TYR HE1 H 1 6.753 0.000 . 3 . . . B 503 TYR HE1 . 25677 1
279 . 2 2 5 5 TYR HE2 H 1 6.753 0.000 . 3 . . . B 503 TYR HE2 . 25677 1
280 . 2 2 5 5 TYR C C 13 177.337 0.000 . 1 . . . B 503 TYR C . 25677 1
281 . 2 2 5 5 TYR CA C 13 60.113 0.137 . 1 . . . B 503 TYR CA . 25677 1
282 . 2 2 5 5 TYR CB C 13 38.808 0.000 . 1 . . . B 503 TYR CB . 25677 1
283 . 2 2 5 5 TYR CD1 C 13 132.669 0.000 . 3 . . . B 503 TYR CD1 . 25677 1
284 . 2 2 5 5 TYR CD2 C 13 132.753 0.018 . 3 . . . B 503 TYR CD2 . 25677 1
285 . 2 2 5 5 TYR CE1 C 13 117.732 0.068 . 3 . . . B 503 TYR CE1 . 25677 1
286 . 2 2 5 5 TYR CE2 C 13 117.705 0.000 . 3 . . . B 503 TYR CE2 . 25677 1
287 . 2 2 5 5 TYR N N 15 120.024 0.040 . 1 . . . B 503 TYR N . 25677 1
288 . 2 2 6 6 LEU H H 1 8.140 0.010 . 1 . . . B 504 LEU H . 25677 1
289 . 2 2 6 6 LEU HA H 1 3.808 0.008 . 1 . . . B 504 LEU HA . 25677 1
290 . 2 2 6 6 LEU HG H 1 1.601 0.009 . 1 . . . B 504 LEU HG . 25677 1
291 . 2 2 6 6 LEU C C 13 178.735 0.000 . 1 . . . B 504 LEU C . 25677 1
292 . 2 2 6 6 LEU CA C 13 58.204 0.118 . 1 . . . B 504 LEU CA . 25677 1
293 . 2 2 6 6 LEU CB C 13 40.668 0.000 . 1 . . . B 504 LEU CB . 25677 1
294 . 2 2 6 6 LEU CG C 13 27.026 0.000 . 1 . . . B 504 LEU CG . 25677 1
295 . 2 2 6 6 LEU N N 15 120.267 0.013 . 1 . . . B 504 LEU N . 25677 1
296 . 2 2 7 7 ASP H H 1 8.414 0.004 . 1 . . . B 505 ASP H . 25677 1
297 . 2 2 7 7 ASP HA H 1 4.292 0.009 . 1 . . . B 505 ASP HA . 25677 1
298 . 2 2 7 7 ASP HB2 H 1 2.813 0.013 . 2 . . . B 505 ASP HB2 . 25677 1
299 . 2 2 7 7 ASP HB3 H 1 2.552 0.010 . 2 . . . B 505 ASP HB3 . 25677 1
300 . 2 2 7 7 ASP C C 13 179.961 0.000 . 1 . . . B 505 ASP C . 25677 1
301 . 2 2 7 7 ASP CA C 13 57.484 0.137 . 1 . . . B 505 ASP CA . 25677 1
302 . 2 2 7 7 ASP CB C 13 39.528 0.144 . 1 . . . B 505 ASP CB . 25677 1
303 . 2 2 7 7 ASP N N 15 117.861 0.024 . 1 . . . B 505 ASP N . 25677 1
304 . 2 2 8 8 GLU H H 1 7.648 0.006 . 1 . . . B 506 GLU H . 25677 1
305 . 2 2 8 8 GLU HA H 1 4.028 0.010 . 1 . . . B 506 GLU HA . 25677 1
306 . 2 2 8 8 GLU C C 13 180.044 0.000 . 1 . . . B 506 GLU C . 25677 1
307 . 2 2 8 8 GLU CA C 13 59.881 0.131 . 1 . . . B 506 GLU CA . 25677 1
308 . 2 2 8 8 GLU CB C 13 29.268 0.163 . 1 . . . B 506 GLU CB . 25677 1
309 . 2 2 8 8 GLU CG C 13 36.620 0.086 . 1 . . . B 506 GLU CG . 25677 1
310 . 2 2 8 8 GLU N N 15 121.478 0.012 . 1 . . . B 506 GLU N . 25677 1
311 . 2 2 9 9 LEU H H 1 8.112 0.006 . 1 . . . B 507 LEU H . 25677 1
312 . 2 2 9 9 LEU HA H 1 3.905 0.001 . 1 . . . B 507 LEU HA . 25677 1
313 . 2 2 9 9 LEU HB2 H 1 1.977 0.002 . 2 . . . B 507 LEU HB2 . 25677 1
314 . 2 2 9 9 LEU HB3 H 1 1.112 0.007 . 2 . . . B 507 LEU HB3 . 25677 1
315 . 2 2 9 9 LEU HG H 1 0.610 0.003 . 1 . . . B 507 LEU HG . 25677 1
316 . 2 2 9 9 LEU HD21 H 1 0.590 0.007 . 1 . . . B 507 LEU HD21 . 25677 1
317 . 2 2 9 9 LEU HD22 H 1 0.590 0.007 . 1 . . . B 507 LEU HD22 . 25677 1
318 . 2 2 9 9 LEU HD23 H 1 0.590 0.007 . 1 . . . B 507 LEU HD23 . 25677 1
319 . 2 2 9 9 LEU C C 13 178.758 0.000 . 1 . . . B 507 LEU C . 25677 1
320 . 2 2 9 9 LEU CA C 13 57.634 0.173 . 1 . . . B 507 LEU CA . 25677 1
321 . 2 2 9 9 LEU CB C 13 41.369 0.217 . 1 . . . B 507 LEU CB . 25677 1
322 . 2 2 9 9 LEU CG C 13 26.814 0.034 . 1 . . . B 507 LEU CG . 25677 1
323 . 2 2 9 9 LEU CD1 C 13 21.862 0.000 . 1 . . . B 507 LEU CD1 . 25677 1
324 . 2 2 9 9 LEU CD2 C 13 22.449 0.198 . 1 . . . B 507 LEU CD2 . 25677 1
325 . 2 2 9 9 LEU N N 15 121.173 0.017 . 1 . . . B 507 LEU N . 25677 1
326 . 2 2 10 10 VAL H H 1 8.636 0.004 . 1 . . . B 508 VAL H . 25677 1
327 . 2 2 10 10 VAL HA H 1 3.491 0.018 . 1 . . . B 508 VAL HA . 25677 1
328 . 2 2 10 10 VAL HB H 1 2.180 0.009 . 1 . . . B 508 VAL HB . 25677 1
329 . 2 2 10 10 VAL HG11 H 1 0.922 0.007 . 1 . . . B 508 VAL HG11 . 25677 1
330 . 2 2 10 10 VAL HG12 H 1 0.922 0.007 . 1 . . . B 508 VAL HG12 . 25677 1
331 . 2 2 10 10 VAL HG13 H 1 0.922 0.007 . 1 . . . B 508 VAL HG13 . 25677 1
332 . 2 2 10 10 VAL HG21 H 1 1.015 0.013 . 1 . . . B 508 VAL HG21 . 25677 1
333 . 2 2 10 10 VAL HG22 H 1 1.015 0.013 . 1 . . . B 508 VAL HG22 . 25677 1
334 . 2 2 10 10 VAL HG23 H 1 1.015 0.013 . 1 . . . B 508 VAL HG23 . 25677 1
335 . 2 2 10 10 VAL C C 13 179.048 0.000 . 1 . . . B 508 VAL C . 25677 1
336 . 2 2 10 10 VAL CA C 13 67.062 0.082 . 1 . . . B 508 VAL CA . 25677 1
337 . 2 2 10 10 VAL CB C 13 31.809 0.137 . 1 . . . B 508 VAL CB . 25677 1
338 . 2 2 10 10 VAL CG1 C 13 20.747 0.166 . 1 . . . B 508 VAL CG1 . 25677 1
339 . 2 2 10 10 VAL CG2 C 13 23.206 0.141 . 1 . . . B 508 VAL CG2 . 25677 1
340 . 2 2 10 10 VAL N N 15 121.588 0.027 . 1 . . . B 508 VAL N . 25677 1
341 . 2 2 11 11 GLU H H 1 7.475 0.007 . 1 . . . B 509 GLU H . 25677 1
342 . 2 2 11 11 GLU HA H 1 4.333 0.012 . 1 . . . B 509 GLU HA . 25677 1
343 . 2 2 11 11 GLU HB2 H 1 1.985 0.005 . 2 . . . B 509 GLU HB2 . 25677 1
344 . 2 2 11 11 GLU HB3 H 1 2.085 0.008 . 2 . . . B 509 GLU HB3 . 25677 1
345 . 2 2 11 11 GLU HG2 H 1 2.241 0.008 . 2 . . . B 509 GLU HG2 . 25677 1
346 . 2 2 11 11 GLU HG3 H 1 2.381 0.002 . 2 . . . B 509 GLU HG3 . 25677 1
347 . 2 2 11 11 GLU C C 13 178.116 0.000 . 1 . . . B 509 GLU C . 25677 1
348 . 2 2 11 11 GLU CA C 13 58.520 0.066 . 1 . . . B 509 GLU CA . 25677 1
349 . 2 2 11 11 GLU CB C 13 28.784 0.178 . 1 . . . B 509 GLU CB . 25677 1
350 . 2 2 11 11 GLU CG C 13 35.141 0.020 . 1 . . . B 509 GLU CG . 25677 1
351 . 2 2 11 11 GLU N N 15 120.566 0.018 . 1 . . . B 509 GLU N . 25677 1
352 . 2 2 12 12 LEU H H 1 8.043 0.009 . 1 . . . B 510 LEU H . 25677 1
353 . 2 2 12 12 LEU HA H 1 3.932 0.009 . 1 . . . B 510 LEU HA . 25677 1
354 . 2 2 12 12 LEU HG H 1 0.987 0.014 . 1 . . . B 510 LEU HG . 25677 1
355 . 2 2 12 12 LEU C C 13 178.062 0.000 . 1 . . . B 510 LEU C . 25677 1
356 . 2 2 12 12 LEU CA C 13 58.046 0.070 . 1 . . . B 510 LEU CA . 25677 1
357 . 2 2 12 12 LEU CB C 13 41.889 0.115 . 1 . . . B 510 LEU CB . 25677 1
358 . 2 2 12 12 LEU CG C 13 26.902 0.050 . 1 . . . B 510 LEU CG . 25677 1
359 . 2 2 12 12 LEU CD2 C 13 24.424 0.098 . 1 . . . B 510 LEU CD2 . 25677 1
360 . 2 2 12 12 LEU N N 15 121.580 0.016 . 1 . . . B 510 LEU N . 25677 1
361 . 2 2 13 13 HIS H H 1 8.955 0.006 . 1 . . . B 511 HIS H . 25677 1
362 . 2 2 13 13 HIS HA H 1 3.708 0.014 . 1 . . . B 511 HIS HA . 25677 1
363 . 2 2 13 13 HIS HB2 H 1 3.014 0.006 . 2 . . . B 511 HIS HB2 . 25677 1
364 . 2 2 13 13 HIS HB3 H 1 3.315 0.015 . 2 . . . B 511 HIS HB3 . 25677 1
365 . 2 2 13 13 HIS HD2 H 1 6.332 0.002 . 1 . . . B 511 HIS HD2 . 25677 1
366 . 2 2 13 13 HIS HE1 H 1 7.667 0.001 . 1 . . . B 511 HIS HE1 . 25677 1
367 . 2 2 13 13 HIS C C 13 176.310 0.000 . 1 . . . B 511 HIS C . 25677 1
368 . 2 2 13 13 HIS CA C 13 62.210 0.104 . 1 . . . B 511 HIS CA . 25677 1
369 . 2 2 13 13 HIS CB C 13 31.278 0.118 . 1 . . . B 511 HIS CB . 25677 1
370 . 2 2 13 13 HIS CD2 C 13 115.350 0.071 . 1 . . . B 511 HIS CD2 . 25677 1
371 . 2 2 13 13 HIS CE1 C 13 138.271 0.011 . 1 . . . B 511 HIS CE1 . 25677 1
372 . 2 2 13 13 HIS N N 15 119.727 0.036 . 1 . . . B 511 HIS N . 25677 1
373 . 2 2 14 14 ARG H H 1 7.920 0.004 . 1 . . . B 512 ARG H . 25677 1
374 . 2 2 14 14 ARG HA H 1 3.891 0.005 . 1 . . . B 512 ARG HA . 25677 1
375 . 2 2 14 14 ARG HB2 H 1 2.025 0.012 . 1 . . . B 512 ARG HB2 . 25677 1
376 . 2 2 14 14 ARG HG2 H 1 1.531 0.007 . 1 . . . B 512 ARG HG2 . 25677 1
377 . 2 2 14 14 ARG HD2 H 1 3.147 0.007 . 1 . . . B 512 ARG HD2 . 25677 1
378 . 2 2 14 14 ARG C C 13 180.001 0.000 . 1 . . . B 512 ARG C . 25677 1
379 . 2 2 14 14 ARG CA C 13 59.557 0.037 . 1 . . . B 512 ARG CA . 25677 1
380 . 2 2 14 14 ARG CB C 13 30.027 0.048 . 1 . . . B 512 ARG CB . 25677 1
381 . 2 2 14 14 ARG CG C 13 27.123 0.000 . 1 . . . B 512 ARG CG . 25677 1
382 . 2 2 14 14 ARG CD C 13 43.413 0.000 . 1 . . . B 512 ARG CD . 25677 1
383 . 2 2 14 14 ARG N N 15 118.217 0.025 . 1 . . . B 512 ARG N . 25677 1
384 . 2 2 15 15 ARG H H 1 8.065 0.004 . 1 . . . B 513 ARG H . 25677 1
385 . 2 2 15 15 ARG HA H 1 3.956 0.010 . 1 . . . B 513 ARG HA . 25677 1
386 . 2 2 15 15 ARG HB2 H 1 1.909 0.000 . 1 . . . B 513 ARG HB2 . 25677 1
387 . 2 2 15 15 ARG HG2 H 1 1.668 0.007 . 2 . . . B 513 ARG HG2 . 25677 1
388 . 2 2 15 15 ARG HG3 H 1 1.975 0.000 . 2 . . . B 513 ARG HG3 . 25677 1
389 . 2 2 15 15 ARG HD2 H 1 3.039 0.000 . 1 . . . B 513 ARG HD2 . 25677 1
390 . 2 2 15 15 ARG C C 13 179.859 0.000 . 1 . . . B 513 ARG C . 25677 1
391 . 2 2 15 15 ARG CA C 13 58.854 0.028 . 1 . . . B 513 ARG CA . 25677 1
392 . 2 2 15 15 ARG CB C 13 30.488 0.074 . 1 . . . B 513 ARG CB . 25677 1
393 . 2 2 15 15 ARG CG C 13 27.594 0.012 . 1 . . . B 513 ARG CG . 25677 1
394 . 2 2 15 15 ARG CD C 13 43.430 0.000 . 1 . . . B 513 ARG CD . 25677 1
395 . 2 2 15 15 ARG N N 15 118.281 0.016 . 1 . . . B 513 ARG N . 25677 1
396 . 2 2 16 16 LEU H H 1 8.834 0.004 . 1 . . . B 514 LEU H . 25677 1
397 . 2 2 16 16 LEU HA H 1 3.929 0.007 . 1 . . . B 514 LEU HA . 25677 1
398 . 2 2 16 16 LEU HB2 H 1 1.280 0.009 . 2 . . . B 514 LEU HB2 . 25677 1
399 . 2 2 16 16 LEU HB3 H 1 1.936 0.005 . 2 . . . B 514 LEU HB3 . 25677 1
400 . 2 2 16 16 LEU C C 13 178.388 0.000 . 1 . . . B 514 LEU C . 25677 1
401 . 2 2 16 16 LEU CA C 13 57.947 0.003 . 1 . . . B 514 LEU CA . 25677 1
402 . 2 2 16 16 LEU CB C 13 42.081 0.035 . 1 . . . B 514 LEU CB . 25677 1
403 . 2 2 16 16 LEU CG C 13 26.943 0.000 . 1 . . . B 514 LEU CG . 25677 1
404 . 2 2 16 16 LEU CD2 C 13 24.790 0.000 . 1 . . . B 514 LEU CD2 . 25677 1
405 . 2 2 16 16 LEU N N 15 120.237 0.019 . 1 . . . B 514 LEU N . 25677 1
406 . 2 2 17 17 MET H H 1 7.756 0.004 . 1 . . . B 515 MET H . 25677 1
407 . 2 2 17 17 MET HA H 1 4.415 0.024 . 1 . . . B 515 MET HA . 25677 1
408 . 2 2 17 17 MET C C 13 177.957 0.000 . 1 . . . B 515 MET C . 25677 1
409 . 2 2 17 17 MET CA C 13 55.730 0.019 . 1 . . . B 515 MET CA . 25677 1
410 . 2 2 17 17 MET CB C 13 31.158 0.148 . 1 . . . B 515 MET CB . 25677 1
411 . 2 2 17 17 MET N N 15 113.481 0.012 . 1 . . . B 515 MET N . 25677 1
412 . 2 2 18 18 THR H H 1 7.396 0.007 . 1 . . . B 516 THR H . 25677 1
413 . 2 2 18 18 THR HA H 1 4.419 0.022 . 1 . . . B 516 THR HA . 25677 1
414 . 2 2 18 18 THR HB H 1 4.264 0.008 . 1 . . . B 516 THR HB . 25677 1
415 . 2 2 18 18 THR HG21 H 1 1.148 0.000 . 1 . . . B 516 THR HG21 . 25677 1
416 . 2 2 18 18 THR HG22 H 1 1.148 0.000 . 1 . . . B 516 THR HG22 . 25677 1
417 . 2 2 18 18 THR HG23 H 1 1.148 0.000 . 1 . . . B 516 THR HG23 . 25677 1
418 . 2 2 18 18 THR C C 13 174.405 0.000 . 1 . . . B 516 THR C . 25677 1
419 . 2 2 18 18 THR CA C 13 61.321 0.055 . 1 . . . B 516 THR CA . 25677 1
420 . 2 2 18 18 THR CB C 13 70.138 0.052 . 1 . . . B 516 THR CB . 25677 1
421 . 2 2 18 18 THR CG2 C 13 21.670 0.000 . 1 . . . B 516 THR CG2 . 25677 1
422 . 2 2 18 18 THR N N 15 108.099 0.020 . 1 . . . B 516 THR N . 25677 1
423 . 2 2 19 19 LEU H H 1 7.054 0.006 . 1 . . . B 517 LEU H . 25677 1
424 . 2 2 19 19 LEU HA H 1 4.218 0.018 . 1 . . . B 517 LEU HA . 25677 1
425 . 2 2 19 19 LEU HB2 H 1 1.786 0.002 . 2 . . . B 517 LEU HB2 . 25677 1
426 . 2 2 19 19 LEU HB3 H 1 1.750 0.008 . 2 . . . B 517 LEU HB3 . 25677 1
427 . 2 2 19 19 LEU HG H 1 1.588 0.002 . 1 . . . B 517 LEU HG . 25677 1
428 . 2 2 19 19 LEU C C 13 177.208 0.000 . 1 . . . B 517 LEU C . 25677 1
429 . 2 2 19 19 LEU CA C 13 56.142 0.086 . 1 . . . B 517 LEU CA . 25677 1
430 . 2 2 19 19 LEU CB C 13 42.741 0.000 . 1 . . . B 517 LEU CB . 25677 1
431 . 2 2 19 19 LEU CG C 13 26.201 0.000 . 1 . . . B 517 LEU CG . 25677 1
432 . 2 2 19 19 LEU N N 15 124.431 0.000 . 1 . . . B 517 LEU N . 25677 1
433 . 2 2 20 20 ARG H H 1 9.061 0.006 . 1 . . . B 518 ARG H . 25677 1
434 . 2 2 20 20 ARG HA H 1 4.456 0.006 . 1 . . . B 518 ARG HA . 25677 1
435 . 2 2 20 20 ARG HB2 H 1 2.024 0.009 . 2 . . . B 518 ARG HB2 . 25677 1
436 . 2 2 20 20 ARG HB3 H 1 1.673 0.010 . 2 . . . B 518 ARG HB3 . 25677 1
437 . 2 2 20 20 ARG HG2 H 1 1.537 0.023 . 1 . . . B 518 ARG HG2 . 25677 1
438 . 2 2 20 20 ARG HD2 H 1 3.137 0.004 . 2 . . . B 518 ARG HD2 . 25677 1
439 . 2 2 20 20 ARG HD3 H 1 3.149 0.002 . 2 . . . B 518 ARG HD3 . 25677 1
440 . 2 2 20 20 ARG C C 13 175.601 0.000 . 1 . . . B 518 ARG C . 25677 1
441 . 2 2 20 20 ARG CA C 13 54.933 0.164 . 1 . . . B 518 ARG CA . 25677 1
442 . 2 2 20 20 ARG CB C 13 31.891 0.164 . 1 . . . B 518 ARG CB . 25677 1
443 . 2 2 20 20 ARG CG C 13 27.255 0.141 . 1 . . . B 518 ARG CG . 25677 1
444 . 2 2 20 20 ARG CD C 13 43.011 0.005 . 1 . . . B 518 ARG CD . 25677 1
445 . 2 2 20 20 ARG N N 15 123.128 0.019 . 1 . . . B 518 ARG N . 25677 1
446 . 2 2 21 21 GLU H H 1 6.960 0.007 . 1 . . . B 519 GLU H . 25677 1
447 . 2 2 21 21 GLU HA H 1 4.333 0.021 . 1 . . . B 519 GLU HA . 25677 1
448 . 2 2 21 21 GLU HB2 H 1 2.059 0.022 . 1 . . . B 519 GLU HB2 . 25677 1
449 . 2 2 21 21 GLU HG2 H 1 2.387 0.015 . 1 . . . B 519 GLU HG2 . 25677 1
450 . 2 2 21 21 GLU C C 13 176.715 0.000 . 1 . . . B 519 GLU C . 25677 1
451 . 2 2 21 21 GLU CA C 13 56.989 0.198 . 1 . . . B 519 GLU CA . 25677 1
452 . 2 2 21 21 GLU CB C 13 29.809 0.105 . 1 . . . B 519 GLU CB . 25677 1
453 . 2 2 21 21 GLU CG C 13 36.603 0.155 . 1 . . . B 519 GLU CG . 25677 1
454 . 2 2 21 21 GLU N N 15 120.797 0.081 . 1 . . . B 519 GLU N . 25677 1
455 . 2 2 22 22 ARG H H 1 8.905 0.005 . 1 . . . B 520 ARG H . 25677 1
456 . 2 2 22 22 ARG HA H 1 3.813 0.014 . 1 . . . B 520 ARG HA . 25677 1
457 . 2 2 22 22 ARG HB2 H 1 1.957 0.013 . 2 . . . B 520 ARG HB2 . 25677 1
458 . 2 2 22 22 ARG HB3 H 1 1.875 0.041 . 2 . . . B 520 ARG HB3 . 25677 1
459 . 2 2 22 22 ARG HG2 H 1 1.717 0.000 . 2 . . . B 520 ARG HG2 . 25677 1
460 . 2 2 22 22 ARG HG3 H 1 1.568 0.016 . 2 . . . B 520 ARG HG3 . 25677 1
461 . 2 2 22 22 ARG HD2 H 1 3.061 0.013 . 1 . . . B 520 ARG HD2 . 25677 1
462 . 2 2 22 22 ARG C C 13 177.626 0.000 . 1 . . . B 520 ARG C . 25677 1
463 . 2 2 22 22 ARG CA C 13 60.260 0.149 . 1 . . . B 520 ARG CA . 25677 1
464 . 2 2 22 22 ARG CB C 13 30.202 0.086 . 1 . . . B 520 ARG CB . 25677 1
465 . 2 2 22 22 ARG CG C 13 27.050 0.005 . 1 . . . B 520 ARG CG . 25677 1
466 . 2 2 22 22 ARG CD C 13 43.717 0.015 . 1 . . . B 520 ARG CD . 25677 1
467 . 2 2 22 22 ARG N N 15 129.094 0.044 . 1 . . . B 520 ARG N . 25677 1
468 . 2 2 23 23 HIS H H 1 8.946 0.008 . 1 . . . B 521 HIS H . 25677 1
469 . 2 2 23 23 HIS HA H 1 4.352 0.006 . 1 . . . B 521 HIS HA . 25677 1
470 . 2 2 23 23 HIS HB2 H 1 3.175 0.076 . 2 . . . B 521 HIS HB2 . 25677 1
471 . 2 2 23 23 HIS HB3 H 1 3.169 0.029 . 2 . . . B 521 HIS HB3 . 25677 1
472 . 2 2 23 23 HIS HD2 H 1 7.061 0.006 . 1 . . . B 521 HIS HD2 . 25677 1
473 . 2 2 23 23 HIS HE1 H 1 8.022 0.013 . 1 . . . B 521 HIS HE1 . 25677 1
474 . 2 2 23 23 HIS C C 13 177.877 0.000 . 1 . . . B 521 HIS C . 25677 1
475 . 2 2 23 23 HIS CA C 13 59.390 0.059 . 1 . . . B 521 HIS CA . 25677 1
476 . 2 2 23 23 HIS CB C 13 28.864 0.136 . 1 . . . B 521 HIS CB . 25677 1
477 . 2 2 23 23 HIS CD2 C 13 119.383 0.057 . 1 . . . B 521 HIS CD2 . 25677 1
478 . 2 2 23 23 HIS CE1 C 13 137.882 0.044 . 1 . . . B 521 HIS CE1 . 25677 1
479 . 2 2 23 23 HIS N N 15 116.871 0.105 . 1 . . . B 521 HIS N . 25677 1
480 . 2 2 24 24 ILE H H 1 6.935 0.011 . 1 . . . B 522 ILE H . 25677 1
481 . 2 2 24 24 ILE HA H 1 3.742 0.013 . 1 . . . B 522 ILE HA . 25677 1
482 . 2 2 24 24 ILE HB H 1 1.706 0.026 . 1 . . . B 522 ILE HB . 25677 1
483 . 2 2 24 24 ILE HG12 H 1 1.136 0.031 . 2 . . . B 522 ILE HG12 . 25677 1
484 . 2 2 24 24 ILE HG13 H 1 0.877 0.007 . 2 . . . B 522 ILE HG13 . 25677 1
485 . 2 2 24 24 ILE HG21 H 1 0.833 0.021 . 1 . . . B 522 ILE HG21 . 25677 1
486 . 2 2 24 24 ILE HG22 H 1 0.833 0.021 . 1 . . . B 522 ILE HG22 . 25677 1
487 . 2 2 24 24 ILE HG23 H 1 0.833 0.021 . 1 . . . B 522 ILE HG23 . 25677 1
488 . 2 2 24 24 ILE HD11 H 1 0.803 0.007 . 1 . . . B 522 ILE HD11 . 25677 1
489 . 2 2 24 24 ILE HD12 H 1 0.803 0.007 . 1 . . . B 522 ILE HD12 . 25677 1
490 . 2 2 24 24 ILE HD13 H 1 0.803 0.007 . 1 . . . B 522 ILE HD13 . 25677 1
491 . 2 2 24 24 ILE C C 13 172.957 0.000 . 1 . . . B 522 ILE C . 25677 1
492 . 2 2 24 24 ILE CA C 13 63.200 0.129 . 1 . . . B 522 ILE CA . 25677 1
493 . 2 2 24 24 ILE CB C 13 37.410 0.161 . 1 . . . B 522 ILE CB . 25677 1
494 . 2 2 24 24 ILE CG1 C 13 27.536 0.195 . 1 . . . B 522 ILE CG1 . 25677 1
495 . 2 2 24 24 ILE CG2 C 13 17.746 0.166 . 1 . . . B 522 ILE CG2 . 25677 1
496 . 2 2 24 24 ILE CD1 C 13 12.112 0.177 . 1 . . . B 522 ILE CD1 . 25677 1
497 . 2 2 24 24 ILE N N 15 119.684 0.010 . 1 . . . B 522 ILE N . 25677 1
498 . 2 2 25 25 LEU H H 1 7.885 0.006 . 1 . . . B 523 LEU H . 25677 1
499 . 2 2 25 25 LEU HA H 1 3.800 0.013 . 1 . . . B 523 LEU HA . 25677 1
500 . 2 2 25 25 LEU HB2 H 1 2.179 0.005 . 2 . . . B 523 LEU HB2 . 25677 1
501 . 2 2 25 25 LEU HB3 H 1 1.501 0.025 . 2 . . . B 523 LEU HB3 . 25677 1
502 . 2 2 25 25 LEU HG H 1 1.362 0.002 . 1 . . . B 523 LEU HG . 25677 1
503 . 2 2 25 25 LEU HD21 H 1 0.935 0.043 . 1 . . . B 523 LEU HD21 . 25677 1
504 . 2 2 25 25 LEU HD22 H 1 0.935 0.043 . 1 . . . B 523 LEU HD22 . 25677 1
505 . 2 2 25 25 LEU HD23 H 1 0.935 0.043 . 1 . . . B 523 LEU HD23 . 25677 1
506 . 2 2 25 25 LEU C C 13 178.266 0.000 . 1 . . . B 523 LEU C . 25677 1
507 . 2 2 25 25 LEU CA C 13 58.369 0.084 . 1 . . . B 523 LEU CA . 25677 1
508 . 2 2 25 25 LEU CB C 13 42.195 0.007 . 1 . . . B 523 LEU CB . 25677 1
509 . 2 2 25 25 LEU CG C 13 27.377 0.000 . 1 . . . B 523 LEU CG . 25677 1
510 . 2 2 25 25 LEU CD1 C 13 23.845 0.034 . 1 . . . B 523 LEU CD1 . 25677 1
511 . 2 2 25 25 LEU CD2 C 13 24.961 0.226 . 1 . . . B 523 LEU CD2 . 25677 1
512 . 2 2 25 25 LEU N N 15 119.950 0.034 . 1 . . . B 523 LEU N . 25677 1
513 . 2 2 26 26 GLN H H 1 8.351 0.009 . 1 . . . B 524 GLN H . 25677 1
514 . 2 2 26 26 GLN HA H 1 3.633 0.017 . 1 . . . B 524 GLN HA . 25677 1
515 . 2 2 26 26 GLN HB2 H 1 1.930 0.011 . 2 . . . B 524 GLN HB2 . 25677 1
516 . 2 2 26 26 GLN HB3 H 1 2.074 0.017 . 2 . . . B 524 GLN HB3 . 25677 1
517 . 2 2 26 26 GLN HG2 H 1 2.210 0.004 . 2 . . . B 524 GLN HG2 . 25677 1
518 . 2 2 26 26 GLN HG3 H 1 2.385 0.008 . 2 . . . B 524 GLN HG3 . 25677 1
519 . 2 2 26 26 GLN C C 13 178.047 0.000 . 1 . . . B 524 GLN C . 25677 1
520 . 2 2 26 26 GLN CA C 13 58.917 0.157 . 1 . . . B 524 GLN CA . 25677 1
521 . 2 2 26 26 GLN CB C 13 27.796 0.195 . 1 . . . B 524 GLN CB . 25677 1
522 . 2 2 26 26 GLN CG C 13 34.092 0.111 . 1 . . . B 524 GLN CG . 25677 1
523 . 2 2 26 26 GLN N N 15 116.446 0.020 . 1 . . . B 524 GLN N . 25677 1
524 . 2 2 27 27 GLN H H 1 7.209 0.011 . 1 . . . B 525 GLN H . 25677 1
525 . 2 2 27 27 GLN HA H 1 3.805 0.015 . 1 . . . B 525 GLN HA . 25677 1
526 . 2 2 27 27 GLN HB2 H 1 1.994 0.014 . 1 . . . B 525 GLN HB2 . 25677 1
527 . 2 2 27 27 GLN HG2 H 1 2.223 0.031 . 2 . . . B 525 GLN HG2 . 25677 1
528 . 2 2 27 27 GLN HG3 H 1 1.957 0.033 . 2 . . . B 525 GLN HG3 . 25677 1
529 . 2 2 27 27 GLN C C 13 179.207 0.000 . 1 . . . B 525 GLN C . 25677 1
530 . 2 2 27 27 GLN CA C 13 58.802 0.073 . 1 . . . B 525 GLN CA . 25677 1
531 . 2 2 27 27 GLN CB C 13 27.276 0.161 . 1 . . . B 525 GLN CB . 25677 1
532 . 2 2 27 27 GLN CG C 13 33.610 0.237 . 1 . . . B 525 GLN CG . 25677 1
533 . 2 2 27 27 GLN N N 15 118.036 0.021 . 1 . . . B 525 GLN N . 25677 1
534 . 2 2 28 28 ILE H H 1 7.949 0.006 . 1 . . . B 526 ILE H . 25677 1
535 . 2 2 28 28 ILE HA H 1 3.372 0.009 . 1 . . . B 526 ILE HA . 25677 1
536 . 2 2 28 28 ILE HB H 1 1.940 0.011 . 1 . . . B 526 ILE HB . 25677 1
537 . 2 2 28 28 ILE HG12 H 1 1.707 0.012 . 2 . . . B 526 ILE HG12 . 25677 1
538 . 2 2 28 28 ILE HG13 H 1 0.952 0.011 . 2 . . . B 526 ILE HG13 . 25677 1
539 . 2 2 28 28 ILE HG21 H 1 0.725 0.017 . 1 . . . B 526 ILE HG21 . 25677 1
540 . 2 2 28 28 ILE HG22 H 1 0.725 0.017 . 1 . . . B 526 ILE HG22 . 25677 1
541 . 2 2 28 28 ILE HG23 H 1 0.725 0.017 . 1 . . . B 526 ILE HG23 . 25677 1
542 . 2 2 28 28 ILE HD11 H 1 0.731 0.021 . 1 . . . B 526 ILE HD11 . 25677 1
543 . 2 2 28 28 ILE HD12 H 1 0.731 0.021 . 1 . . . B 526 ILE HD12 . 25677 1
544 . 2 2 28 28 ILE HD13 H 1 0.731 0.021 . 1 . . . B 526 ILE HD13 . 25677 1
545 . 2 2 28 28 ILE C C 13 176.476 0.000 . 1 . . . B 526 ILE C . 25677 1
546 . 2 2 28 28 ILE CA C 13 65.775 0.158 . 1 . . . B 526 ILE CA . 25677 1
547 . 2 2 28 28 ILE CB C 13 37.628 0.226 . 1 . . . B 526 ILE CB . 25677 1
548 . 2 2 28 28 ILE CG1 C 13 29.727 0.195 . 1 . . . B 526 ILE CG1 . 25677 1
549 . 2 2 28 28 ILE CG2 C 13 15.673 0.181 . 1 . . . B 526 ILE CG2 . 25677 1
550 . 2 2 28 28 ILE CD1 C 13 14.620 0.069 . 1 . . . B 526 ILE CD1 . 25677 1
551 . 2 2 28 28 ILE N N 15 120.977 0.054 . 1 . . . B 526 ILE N . 25677 1
552 . 2 2 29 29 VAL H H 1 8.254 0.004 . 1 . . . B 527 VAL H . 25677 1
553 . 2 2 29 29 VAL HA H 1 2.841 0.019 . 1 . . . B 527 VAL HA . 25677 1
554 . 2 2 29 29 VAL HB H 1 1.528 0.007 . 1 . . . B 527 VAL HB . 25677 1
555 . 2 2 29 29 VAL HG11 H 1 0.036 0.009 . 1 . . . B 527 VAL HG11 . 25677 1
556 . 2 2 29 29 VAL HG12 H 1 0.036 0.009 . 1 . . . B 527 VAL HG12 . 25677 1
557 . 2 2 29 29 VAL HG13 H 1 0.036 0.009 . 1 . . . B 527 VAL HG13 . 25677 1
558 . 2 2 29 29 VAL HG21 H 1 0.276 0.008 . 1 . . . B 527 VAL HG21 . 25677 1
559 . 2 2 29 29 VAL HG22 H 1 0.276 0.008 . 1 . . . B 527 VAL HG22 . 25677 1
560 . 2 2 29 29 VAL HG23 H 1 0.276 0.008 . 1 . . . B 527 VAL HG23 . 25677 1
561 . 2 2 29 29 VAL C C 13 177.341 0.000 . 1 . . . B 527 VAL C . 25677 1
562 . 2 2 29 29 VAL CA C 13 66.287 0.144 . 1 . . . B 527 VAL CA . 25677 1
563 . 2 2 29 29 VAL CB C 13 30.561 0.152 . 1 . . . B 527 VAL CB . 25677 1
564 . 2 2 29 29 VAL CG1 C 13 19.698 0.121 . 1 . . . B 527 VAL CG1 . 25677 1
565 . 2 2 29 29 VAL CG2 C 13 21.538 0.174 . 1 . . . B 527 VAL CG2 . 25677 1
566 . 2 2 29 29 VAL N N 15 119.539 0.032 . 1 . . . B 527 VAL N . 25677 1
567 . 2 2 30 30 ASN H H 1 7.790 0.004 . 1 . . . B 528 ASN H . 25677 1
568 . 2 2 30 30 ASN HA H 1 4.223 0.006 . 1 . . . B 528 ASN HA . 25677 1
569 . 2 2 30 30 ASN HB2 H 1 2.680 0.004 . 1 . . . B 528 ASN HB2 . 25677 1
570 . 2 2 30 30 ASN C C 13 177.486 0.000 . 1 . . . B 528 ASN C . 25677 1
571 . 2 2 30 30 ASN CA C 13 56.147 0.144 . 1 . . . B 528 ASN CA . 25677 1
572 . 2 2 30 30 ASN CB C 13 38.029 0.165 . 1 . . . B 528 ASN CB . 25677 1
573 . 2 2 30 30 ASN N N 15 117.064 0.040 . 1 . . . B 528 ASN N . 25677 1
574 . 2 2 31 31 LEU H H 1 7.562 0.006 . 1 . . . B 529 LEU H . 25677 1
575 . 2 2 31 31 LEU HA H 1 4.112 0.015 . 1 . . . B 529 LEU HA . 25677 1
576 . 2 2 31 31 LEU HB2 H 1 1.955 0.027 . 2 . . . B 529 LEU HB2 . 25677 1
577 . 2 2 31 31 LEU HB3 H 1 1.778 0.045 . 2 . . . B 529 LEU HB3 . 25677 1
578 . 2 2 31 31 LEU HG H 1 0.916 0.000 . 1 . . . B 529 LEU HG . 25677 1
579 . 2 2 31 31 LEU HD11 H 1 0.955 0.011 . 1 . . . B 529 LEU HD11 . 25677 1
580 . 2 2 31 31 LEU HD12 H 1 0.955 0.011 . 1 . . . B 529 LEU HD12 . 25677 1
581 . 2 2 31 31 LEU HD13 H 1 0.955 0.011 . 1 . . . B 529 LEU HD13 . 25677 1
582 . 2 2 31 31 LEU C C 13 179.037 0.000 . 1 . . . B 529 LEU C . 25677 1
583 . 2 2 31 31 LEU CA C 13 57.871 0.042 . 1 . . . B 529 LEU CA . 25677 1
584 . 2 2 31 31 LEU CB C 13 42.039 0.158 . 1 . . . B 529 LEU CB . 25677 1
585 . 2 2 31 31 LEU CG C 13 26.678 0.107 . 1 . . . B 529 LEU CG . 25677 1
586 . 2 2 31 31 LEU CD1 C 13 23.968 0.137 . 1 . . . B 529 LEU CD1 . 25677 1
587 . 2 2 31 31 LEU N N 15 120.495 0.030 . 1 . . . B 529 LEU N . 25677 1
588 . 2 2 32 32 ILE H H 1 8.239 0.005 . 1 . . . B 530 ILE H . 25677 1
589 . 2 2 32 32 ILE HA H 1 3.640 0.018 . 1 . . . B 530 ILE HA . 25677 1
590 . 2 2 32 32 ILE HB H 1 1.804 0.009 . 1 . . . B 530 ILE HB . 25677 1
591 . 2 2 32 32 ILE HG12 H 1 1.405 0.035 . 2 . . . B 530 ILE HG12 . 25677 1
592 . 2 2 32 32 ILE HG13 H 1 -0.041 0.011 . 2 . . . B 530 ILE HG13 . 25677 1
593 . 2 2 32 32 ILE HG21 H 1 0.611 0.010 . 1 . . . B 530 ILE HG21 . 25677 1
594 . 2 2 32 32 ILE HG22 H 1 0.611 0.010 . 1 . . . B 530 ILE HG22 . 25677 1
595 . 2 2 32 32 ILE HG23 H 1 0.611 0.010 . 1 . . . B 530 ILE HG23 . 25677 1
596 . 2 2 32 32 ILE HD11 H 1 0.201 0.017 . 1 . . . B 530 ILE HD11 . 25677 1
597 . 2 2 32 32 ILE HD12 H 1 0.201 0.017 . 1 . . . B 530 ILE HD12 . 25677 1
598 . 2 2 32 32 ILE HD13 H 1 0.201 0.017 . 1 . . . B 530 ILE HD13 . 25677 1
599 . 2 2 32 32 ILE C C 13 180.783 0.000 . 1 . . . B 530 ILE C . 25677 1
600 . 2 2 32 32 ILE CA C 13 61.597 0.199 . 1 . . . B 530 ILE CA . 25677 1
601 . 2 2 32 32 ILE CB C 13 34.544 0.153 . 1 . . . B 530 ILE CB . 25677 1
602 . 2 2 32 32 ILE CG1 C 13 25.507 0.043 . 1 . . . B 530 ILE CG1 . 25677 1
603 . 2 2 32 32 ILE CG2 C 13 18.084 0.134 . 1 . . . B 530 ILE CG2 . 25677 1
604 . 2 2 32 32 ILE CD1 C 13 9.530 0.023 . 1 . . . B 530 ILE CD1 . 25677 1
605 . 2 2 32 32 ILE N N 15 117.637 0.018 . 1 . . . B 530 ILE N . 25677 1
606 . 2 2 33 33 GLU H H 1 9.189 0.005 . 1 . . . B 531 GLU H . 25677 1
607 . 2 2 33 33 GLU HA H 1 3.834 0.019 . 1 . . . B 531 GLU HA . 25677 1
608 . 2 2 33 33 GLU HB2 H 1 1.943 0.026 . 2 . . . B 531 GLU HB2 . 25677 1
609 . 2 2 33 33 GLU HB3 H 1 1.776 0.012 . 2 . . . B 531 GLU HB3 . 25677 1
610 . 2 2 33 33 GLU HG2 H 1 2.102 0.042 . 2 . . . B 531 GLU HG2 . 25677 1
611 . 2 2 33 33 GLU HG3 H 1 1.377 0.009 . 2 . . . B 531 GLU HG3 . 25677 1
612 . 2 2 33 33 GLU C C 13 179.653 0.000 . 1 . . . B 531 GLU C . 25677 1
613 . 2 2 33 33 GLU CA C 13 59.452 0.065 . 1 . . . B 531 GLU CA . 25677 1
614 . 2 2 33 33 GLU CB C 13 28.292 0.231 . 1 . . . B 531 GLU CB . 25677 1
615 . 2 2 33 33 GLU CG C 13 36.010 0.163 . 1 . . . B 531 GLU CG . 25677 1
616 . 2 2 33 33 GLU N N 15 123.196 0.036 . 1 . . . B 531 GLU N . 25677 1
617 . 2 2 34 34 GLU H H 1 7.426 0.005 . 1 . . . B 532 GLU H . 25677 1
618 . 2 2 34 34 GLU HA H 1 4.045 0.022 . 1 . . . B 532 GLU HA . 25677 1
619 . 2 2 34 34 GLU HB2 H 1 2.200 0.039 . 1 . . . B 532 GLU HB2 . 25677 1
620 . 2 2 34 34 GLU HG2 H 1 2.469 0.006 . 1 . . . B 532 GLU HG2 . 25677 1
621 . 2 2 34 34 GLU C C 13 178.219 0.000 . 1 . . . B 532 GLU C . 25677 1
622 . 2 2 34 34 GLU CA C 13 59.045 0.123 . 1 . . . B 532 GLU CA . 25677 1
623 . 2 2 34 34 GLU CB C 13 29.437 0.193 . 1 . . . B 532 GLU CB . 25677 1
624 . 2 2 34 34 GLU CG C 13 36.278 0.074 . 1 . . . B 532 GLU CG . 25677 1
625 . 2 2 34 34 GLU N N 15 117.899 0.030 . 1 . . . B 532 GLU N . 25677 1
626 . 2 2 35 35 THR H H 1 7.631 0.005 . 1 . . . B 533 THR H . 25677 1
627 . 2 2 35 35 THR HA H 1 4.306 0.020 . 1 . . . B 533 THR HA . 25677 1
628 . 2 2 35 35 THR HB H 1 4.247 0.005 . 1 . . . B 533 THR HB . 25677 1
629 . 2 2 35 35 THR HG21 H 1 1.167 0.001 . 1 . . . B 533 THR HG21 . 25677 1
630 . 2 2 35 35 THR HG22 H 1 1.167 0.001 . 1 . . . B 533 THR HG22 . 25677 1
631 . 2 2 35 35 THR HG23 H 1 1.167 0.001 . 1 . . . B 533 THR HG23 . 25677 1
632 . 2 2 35 35 THR C C 13 176.470 0.000 . 1 . . . B 533 THR C . 25677 1
633 . 2 2 35 35 THR CA C 13 63.296 0.032 . 1 . . . B 533 THR CA . 25677 1
634 . 2 2 35 35 THR CB C 13 71.233 0.145 . 1 . . . B 533 THR CB . 25677 1
635 . 2 2 35 35 THR CG2 C 13 22.086 0.090 . 1 . . . B 533 THR CG2 . 25677 1
636 . 2 2 35 35 THR N N 15 107.665 0.042 . 1 . . . B 533 THR N . 25677 1
637 . 2 2 36 36 GLY H H 1 7.688 0.008 . 1 . . . B 534 GLY H . 25677 1
638 . 2 2 36 36 GLY HA2 H 1 3.928 0.012 . 2 . . . B 534 GLY HA2 . 25677 1
639 . 2 2 36 36 GLY HA3 H 1 4.235 0.012 . 2 . . . B 534 GLY HA3 . 25677 1
640 . 2 2 36 36 GLY C C 13 174.147 0.000 . 1 . . . B 534 GLY C . 25677 1
641 . 2 2 36 36 GLY CA C 13 45.355 0.014 . 1 . . . B 534 GLY CA . 25677 1
642 . 2 2 36 36 GLY N N 15 106.828 0.011 . 1 . . . B 534 GLY N . 25677 1
643 . 2 2 37 37 HIS H H 1 8.350 0.004 . 1 . . . B 535 HIS H . 25677 1
644 . 2 2 37 37 HIS HA H 1 4.874 0.016 . 1 . . . B 535 HIS HA . 25677 1
645 . 2 2 37 37 HIS HB2 H 1 3.089 0.000 . 2 . . . B 535 HIS HB2 . 25677 1
646 . 2 2 37 37 HIS HB3 H 1 3.130 0.019 . 2 . . . B 535 HIS HB3 . 25677 1
647 . 2 2 37 37 HIS HD2 H 1 7.084 0.009 . 1 . . . B 535 HIS HD2 . 25677 1
648 . 2 2 37 37 HIS HE1 H 1 8.221 0.000 . 1 . . . B 535 HIS HE1 . 25677 1
649 . 2 2 37 37 HIS C C 13 172.881 0.000 . 1 . . . B 535 HIS C . 25677 1
650 . 2 2 37 37 HIS CA C 13 54.277 0.029 . 1 . . . B 535 HIS CA . 25677 1
651 . 2 2 37 37 HIS CB C 13 27.897 0.034 . 1 . . . B 535 HIS CB . 25677 1
652 . 2 2 37 37 HIS CD2 C 13 119.702 0.101 . 1 . . . B 535 HIS CD2 . 25677 1
653 . 2 2 37 37 HIS CE1 C 13 137.494 0.000 . 1 . . . B 535 HIS CE1 . 25677 1
654 . 2 2 37 37 HIS N N 15 121.439 0.037 . 1 . . . B 535 HIS N . 25677 1
655 . 2 2 38 38 PHE H H 1 7.207 0.005 . 1 . . . B 536 PHE H . 25677 1
656 . 2 2 38 38 PHE HA H 1 5.280 0.010 . 1 . . . B 536 PHE HA . 25677 1
657 . 2 2 38 38 PHE HB2 H 1 2.686 0.017 . 2 . . . B 536 PHE HB2 . 25677 1
658 . 2 2 38 38 PHE HB3 H 1 2.222 0.006 . 2 . . . B 536 PHE HB3 . 25677 1
659 . 2 2 38 38 PHE HD1 H 1 6.596 0.000 . 3 . . . B 536 PHE HD1 . 25677 1
660 . 2 2 38 38 PHE HD2 H 1 6.599 0.010 . 3 . . . B 536 PHE HD2 . 25677 1
661 . 2 2 38 38 PHE HE1 H 1 7.438 0.000 . 3 . . . B 536 PHE HE1 . 25677 1
662 . 2 2 38 38 PHE HE2 H 1 7.438 0.000 . 3 . . . B 536 PHE HE2 . 25677 1
663 . 2 2 38 38 PHE C C 13 173.251 0.000 . 1 . . . B 536 PHE C . 25677 1
664 . 2 2 38 38 PHE CA C 13 55.524 0.179 . 1 . . . B 536 PHE CA . 25677 1
665 . 2 2 38 38 PHE CB C 13 41.915 0.134 . 1 . . . B 536 PHE CB . 25677 1
666 . 2 2 38 38 PHE CD1 C 13 131.636 0.000 . 3 . . . B 536 PHE CD1 . 25677 1
667 . 2 2 38 38 PHE CD2 C 13 131.636 0.000 . 3 . . . B 536 PHE CD2 . 25677 1
668 . 2 2 38 38 PHE CE1 C 13 131.195 0.000 . 3 . . . B 536 PHE CE1 . 25677 1
669 . 2 2 38 38 PHE CE2 C 13 131.371 0.020 . 3 . . . B 536 PHE CE2 . 25677 1
670 . 2 2 38 38 PHE N N 15 116.053 0.021 . 1 . . . B 536 PHE N . 25677 1
671 . 2 2 39 39 HIS H H 1 8.955 0.008 . 1 . . . B 537 HIS H . 25677 1
672 . 2 2 39 39 HIS HA H 1 4.533 0.017 . 1 . . . B 537 HIS HA . 25677 1
673 . 2 2 39 39 HIS HB2 H 1 2.888 0.000 . 2 . . . B 537 HIS HB2 . 25677 1
674 . 2 2 39 39 HIS HB3 H 1 2.946 0.020 . 2 . . . B 537 HIS HB3 . 25677 1
675 . 2 2 39 39 HIS HD2 H 1 7.011 0.006 . 1 . . . B 537 HIS HD2 . 25677 1
676 . 2 2 39 39 HIS HE1 H 1 8.092 0.000 . 1 . . . B 537 HIS HE1 . 25677 1
677 . 2 2 39 39 HIS C C 13 172.376 0.000 . 1 . . . B 537 HIS C . 25677 1
678 . 2 2 39 39 HIS CA C 13 55.467 0.014 . 1 . . . B 537 HIS CA . 25677 1
679 . 2 2 39 39 HIS CB C 13 32.589 0.046 . 1 . . . B 537 HIS CB . 25677 1
680 . 2 2 39 39 HIS CD2 C 13 119.970 0.078 . 1 . . . B 537 HIS CD2 . 25677 1
681 . 2 2 39 39 HIS CE1 C 13 136.827 0.000 . 1 . . . B 537 HIS CE1 . 25677 1
682 . 2 2 39 39 HIS N N 15 118.814 0.032 . 1 . . . B 537 HIS N . 25677 1
683 . 2 2 40 40 ILE H H 1 8.481 0.008 . 1 . . . B 538 ILE H . 25677 1
684 . 2 2 40 40 ILE HA H 1 4.895 0.010 . 1 . . . B 538 ILE HA . 25677 1
685 . 2 2 40 40 ILE HB H 1 1.831 0.003 . 1 . . . B 538 ILE HB . 25677 1
686 . 2 2 40 40 ILE HG12 H 1 1.284 0.010 . 2 . . . B 538 ILE HG12 . 25677 1
687 . 2 2 40 40 ILE HG13 H 1 1.759 0.013 . 2 . . . B 538 ILE HG13 . 25677 1
688 . 2 2 40 40 ILE HG21 H 1 1.085 0.020 . 1 . . . B 538 ILE HG21 . 25677 1
689 . 2 2 40 40 ILE HG22 H 1 1.085 0.020 . 1 . . . B 538 ILE HG22 . 25677 1
690 . 2 2 40 40 ILE HG23 H 1 1.085 0.020 . 1 . . . B 538 ILE HG23 . 25677 1
691 . 2 2 40 40 ILE HD11 H 1 1.095 0.022 . 1 . . . B 538 ILE HD11 . 25677 1
692 . 2 2 40 40 ILE HD12 H 1 1.095 0.022 . 1 . . . B 538 ILE HD12 . 25677 1
693 . 2 2 40 40 ILE HD13 H 1 1.095 0.022 . 1 . . . B 538 ILE HD13 . 25677 1
694 . 2 2 40 40 ILE C C 13 176.046 0.000 . 1 . . . B 538 ILE C . 25677 1
695 . 2 2 40 40 ILE CA C 13 60.199 0.213 . 1 . . . B 538 ILE CA . 25677 1
696 . 2 2 40 40 ILE CB C 13 39.627 0.145 . 1 . . . B 538 ILE CB . 25677 1
697 . 2 2 40 40 ILE CG1 C 13 28.488 0.152 . 1 . . . B 538 ILE CG1 . 25677 1
698 . 2 2 40 40 ILE CG2 C 13 17.358 0.112 . 1 . . . B 538 ILE CG2 . 25677 1
699 . 2 2 40 40 ILE CD1 C 13 13.454 0.118 . 1 . . . B 538 ILE CD1 . 25677 1
700 . 2 2 40 40 ILE N N 15 124.364 0.030 . 1 . . . B 538 ILE N . 25677 1
701 . 2 2 41 41 THR H H 1 8.990 0.004 . 1 . . . B 539 THR H . 25677 1
702 . 2 2 41 41 THR HA H 1 4.682 0.019 . 1 . . . B 539 THR HA . 25677 1
703 . 2 2 41 41 THR HB H 1 4.609 0.005 . 1 . . . B 539 THR HB . 25677 1
704 . 2 2 41 41 THR HG21 H 1 1.168 0.010 . 1 . . . B 539 THR HG21 . 25677 1
705 . 2 2 41 41 THR HG22 H 1 1.168 0.010 . 1 . . . B 539 THR HG22 . 25677 1
706 . 2 2 41 41 THR HG23 H 1 1.168 0.010 . 1 . . . B 539 THR HG23 . 25677 1
707 . 2 2 41 41 THR C C 13 173.863 0.000 . 1 . . . B 539 THR C . 25677 1
708 . 2 2 41 41 THR CA C 13 60.025 0.156 . 1 . . . B 539 THR CA . 25677 1
709 . 2 2 41 41 THR CB C 13 70.704 0.184 . 1 . . . B 539 THR CB . 25677 1
710 . 2 2 41 41 THR N N 15 119.734 0.014 . 1 . . . B 539 THR N . 25677 1
711 . 2 2 42 42 ASN H H 1 8.638 0.005 . 1 . . . B 540 ASN H . 25677 1
712 . 2 2 42 42 ASN HA H 1 4.504 0.001 . 1 . . . B 540 ASN HA . 25677 1
713 . 2 2 42 42 ASN HB2 H 1 2.922 0.006 . 1 . . . B 540 ASN HB2 . 25677 1
714 . 2 2 42 42 ASN C C 13 176.382 0.000 . 1 . . . B 540 ASN C . 25677 1
715 . 2 2 42 42 ASN CA C 13 56.029 0.030 . 1 . . . B 540 ASN CA . 25677 1
716 . 2 2 42 42 ASN CB C 13 38.059 0.042 . 1 . . . B 540 ASN CB . 25677 1
717 . 2 2 42 42 ASN N N 15 115.142 0.014 . 1 . . . B 540 ASN N . 25677 1
718 . 2 2 43 43 THR H H 1 7.951 0.005 . 1 . . . B 541 THR H . 25677 1
719 . 2 2 43 43 THR HA H 1 4.601 0.002 . 1 . . . B 541 THR HA . 25677 1
720 . 2 2 43 43 THR HB H 1 4.357 0.031 . 1 . . . B 541 THR HB . 25677 1
721 . 2 2 43 43 THR HG21 H 1 1.156 0.007 . 1 . . . B 541 THR HG21 . 25677 1
722 . 2 2 43 43 THR HG22 H 1 1.156 0.007 . 1 . . . B 541 THR HG22 . 25677 1
723 . 2 2 43 43 THR HG23 H 1 1.156 0.007 . 1 . . . B 541 THR HG23 . 25677 1
724 . 2 2 43 43 THR C C 13 176.011 0.000 . 1 . . . B 541 THR C . 25677 1
725 . 2 2 43 43 THR CA C 13 61.839 0.170 . 1 . . . B 541 THR CA . 25677 1
726 . 2 2 43 43 THR CB C 13 70.972 0.162 . 1 . . . B 541 THR CB . 25677 1
727 . 2 2 43 43 THR CG2 C 13 22.260 0.041 . 1 . . . B 541 THR CG2 . 25677 1
728 . 2 2 43 43 THR N N 15 104.298 0.106 . 1 . . . B 541 THR N . 25677 1
729 . 2 2 44 44 THR H H 1 8.066 0.005 . 1 . . . B 542 THR H . 25677 1
730 . 2 2 44 44 THR HA H 1 5.171 0.025 . 1 . . . B 542 THR HA . 25677 1
731 . 2 2 44 44 THR HB H 1 3.863 0.002 . 1 . . . B 542 THR HB . 25677 1
732 . 2 2 44 44 THR HG21 H 1 0.927 0.010 . 1 . . . B 542 THR HG21 . 25677 1
733 . 2 2 44 44 THR HG22 H 1 0.927 0.010 . 1 . . . B 542 THR HG22 . 25677 1
734 . 2 2 44 44 THR HG23 H 1 0.927 0.010 . 1 . . . B 542 THR HG23 . 25677 1
735 . 2 2 44 44 THR C C 13 170.338 0.000 . 1 . . . B 542 THR C . 25677 1
736 . 2 2 44 44 THR CA C 13 61.063 0.192 . 1 . . . B 542 THR CA . 25677 1
737 . 2 2 44 44 THR CB C 13 71.936 0.088 . 1 . . . B 542 THR CB . 25677 1
738 . 2 2 44 44 THR CG2 C 13 21.748 0.158 . 1 . . . B 542 THR CG2 . 25677 1
739 . 2 2 44 44 THR N N 15 116.157 0.027 . 1 . . . B 542 THR N . 25677 1
740 . 2 2 45 45 PHE H H 1 9.198 0.008 . 1 . . . B 543 PHE H . 25677 1
741 . 2 2 45 45 PHE HA H 1 4.743 0.011 . 1 . . . B 543 PHE HA . 25677 1
742 . 2 2 45 45 PHE HB2 H 1 2.604 0.017 . 2 . . . B 543 PHE HB2 . 25677 1
743 . 2 2 45 45 PHE HB3 H 1 3.231 0.018 . 2 . . . B 543 PHE HB3 . 25677 1
744 . 2 2 45 45 PHE HD1 H 1 7.180 0.000 . 3 . . . B 543 PHE HD1 . 25677 1
745 . 2 2 45 45 PHE HD2 H 1 7.177 0.011 . 3 . . . B 543 PHE HD2 . 25677 1
746 . 2 2 45 45 PHE HE1 H 1 6.743 0.000 . 3 . . . B 543 PHE HE1 . 25677 1
747 . 2 2 45 45 PHE HE2 H 1 6.745 0.003 . 3 . . . B 543 PHE HE2 . 25677 1
748 . 2 2 45 45 PHE HZ H 1 6.391 0.002 . 1 . . . B 543 PHE HZ . 25677 1
749 . 2 2 45 45 PHE C C 13 173.325 0.000 . 1 . . . B 543 PHE C . 25677 1
750 . 2 2 45 45 PHE CA C 13 57.753 0.160 . 1 . . . B 543 PHE CA . 25677 1
751 . 2 2 45 45 PHE CB C 13 41.858 0.000 . 1 . . . B 543 PHE CB . 25677 1
752 . 2 2 45 45 PHE CD1 C 13 131.232 0.000 . 3 . . . B 543 PHE CD1 . 25677 1
753 . 2 2 45 45 PHE CD2 C 13 131.294 0.056 . 3 . . . B 543 PHE CD2 . 25677 1
754 . 2 2 45 45 PHE CE1 C 13 130.892 0.000 . 3 . . . B 543 PHE CE1 . 25677 1
755 . 2 2 45 45 PHE CE2 C 13 130.961 0.034 . 3 . . . B 543 PHE CE2 . 25677 1
756 . 2 2 45 45 PHE CZ C 13 129.012 0.039 . 1 . . . B 543 PHE CZ . 25677 1
757 . 2 2 45 45 PHE N N 15 124.477 0.030 . 1 . . . B 543 PHE N . 25677 1
758 . 2 2 46 46 ASP H H 1 8.617 0.006 . 1 . . . B 544 ASP H . 25677 1
759 . 2 2 46 46 ASP HA H 1 6.110 0.006 . 1 . . . B 544 ASP HA . 25677 1
760 . 2 2 46 46 ASP HB2 H 1 2.204 0.011 . 2 . . . B 544 ASP HB2 . 25677 1
761 . 2 2 46 46 ASP HB3 H 1 2.658 0.004 . 2 . . . B 544 ASP HB3 . 25677 1
762 . 2 2 46 46 ASP C C 13 176.720 0.000 . 1 . . . B 544 ASP C . 25677 1
763 . 2 2 46 46 ASP CA C 13 52.420 0.122 . 1 . . . B 544 ASP CA . 25677 1
764 . 2 2 46 46 ASP CB C 13 42.480 0.025 . 1 . . . B 544 ASP CB . 25677 1
765 . 2 2 46 46 ASP N N 15 127.371 0.014 . 1 . . . B 544 ASP N . 25677 1
766 . 2 2 47 47 PHE H H 1 8.448 0.006 . 1 . . . B 545 PHE H . 25677 1
767 . 2 2 47 47 PHE HA H 1 4.866 0.004 . 1 . . . B 545 PHE HA . 25677 1
768 . 2 2 47 47 PHE HB2 H 1 2.943 0.020 . 2 . . . B 545 PHE HB2 . 25677 1
769 . 2 2 47 47 PHE HB3 H 1 3.379 0.009 . 2 . . . B 545 PHE HB3 . 25677 1
770 . 2 2 47 47 PHE HD1 H 1 7.018 0.014 . 3 . . . B 545 PHE HD1 . 25677 1
771 . 2 2 47 47 PHE HD2 H 1 7.011 0.000 . 3 . . . B 545 PHE HD2 . 25677 1
772 . 2 2 47 47 PHE HE1 H 1 7.095 0.009 . 3 . . . B 545 PHE HE1 . 25677 1
773 . 2 2 47 47 PHE HE2 H 1 7.101 0.000 . 3 . . . B 545 PHE HE2 . 25677 1
774 . 2 2 47 47 PHE HZ H 1 6.941 0.001 . 1 . . . B 545 PHE HZ . 25677 1
775 . 2 2 47 47 PHE C C 13 171.955 0.000 . 1 . . . B 545 PHE C . 25677 1
776 . 2 2 47 47 PHE CA C 13 56.125 0.133 . 1 . . . B 545 PHE CA . 25677 1
777 . 2 2 47 47 PHE CB C 13 40.952 0.157 . 1 . . . B 545 PHE CB . 25677 1
778 . 2 2 47 47 PHE CD1 C 13 133.299 0.053 . 3 . . . B 545 PHE CD1 . 25677 1
779 . 2 2 47 47 PHE CD2 C 13 133.299 0.053 . 3 . . . B 545 PHE CD2 . 25677 1
780 . 2 2 47 47 PHE CE1 C 13 129.496 0.000 . 3 . . . B 545 PHE CE1 . 25677 1
781 . 2 2 47 47 PHE CE2 C 13 129.496 0.000 . 3 . . . B 545 PHE CE2 . 25677 1
782 . 2 2 47 47 PHE CZ C 13 127.975 0.016 . 1 . . . B 545 PHE CZ . 25677 1
783 . 2 2 47 47 PHE N N 15 113.878 0.012 . 1 . . . B 545 PHE N . 25677 1
784 . 2 2 48 48 ASP H H 1 9.159 0.007 . 1 . . . B 546 ASP H . 25677 1
785 . 2 2 48 48 ASP HA H 1 4.874 0.008 . 1 . . . B 546 ASP HA . 25677 1
786 . 2 2 48 48 ASP HB2 H 1 2.699 0.005 . 2 . . . B 546 ASP HB2 . 25677 1
787 . 2 2 48 48 ASP HB3 H 1 2.380 0.020 . 2 . . . B 546 ASP HB3 . 25677 1
788 . 2 2 48 48 ASP C C 13 178.732 0.000 . 1 . . . B 546 ASP C . 25677 1
789 . 2 2 48 48 ASP CA C 13 52.379 0.063 . 1 . . . B 546 ASP CA . 25677 1
790 . 2 2 48 48 ASP CB C 13 41.283 0.155 . 1 . . . B 546 ASP CB . 25677 1
791 . 2 2 48 48 ASP N N 15 121.109 0.027 . 1 . . . B 546 ASP N . 25677 1
792 . 2 2 49 49 LEU H H 1 9.206 0.008 . 1 . . . B 547 LEU H . 25677 1
793 . 2 2 49 49 LEU HA H 1 4.064 0.009 . 1 . . . B 547 LEU HA . 25677 1
794 . 2 2 49 49 LEU HB2 H 1 1.949 0.002 . 2 . . . B 547 LEU HB2 . 25677 1
795 . 2 2 49 49 LEU HB3 H 1 1.711 0.000 . 2 . . . B 547 LEU HB3 . 25677 1
796 . 2 2 49 49 LEU HG H 1 1.932 0.005 . 1 . . . B 547 LEU HG . 25677 1
797 . 2 2 49 49 LEU HD11 H 1 1.057 0.005 . 1 . . . B 547 LEU HD11 . 25677 1
798 . 2 2 49 49 LEU HD12 H 1 1.057 0.005 . 1 . . . B 547 LEU HD12 . 25677 1
799 . 2 2 49 49 LEU HD13 H 1 1.057 0.005 . 1 . . . B 547 LEU HD13 . 25677 1
800 . 2 2 49 49 LEU HD21 H 1 1.032 0.021 . 1 . . . B 547 LEU HD21 . 25677 1
801 . 2 2 49 49 LEU HD22 H 1 1.032 0.021 . 1 . . . B 547 LEU HD22 . 25677 1
802 . 2 2 49 49 LEU HD23 H 1 1.032 0.021 . 1 . . . B 547 LEU HD23 . 25677 1
803 . 2 2 49 49 LEU C C 13 178.760 0.000 . 1 . . . B 547 LEU C . 25677 1
804 . 2 2 49 49 LEU CA C 13 58.706 0.026 . 1 . . . B 547 LEU CA . 25677 1
805 . 2 2 49 49 LEU CB C 13 42.788 0.093 . 1 . . . B 547 LEU CB . 25677 1
806 . 2 2 49 49 LEU CG C 13 28.980 0.160 . 1 . . . B 547 LEU CG . 25677 1
807 . 2 2 49 49 LEU CD1 C 13 26.590 0.155 . 1 . . . B 547 LEU CD1 . 25677 1
808 . 2 2 49 49 LEU CD2 C 13 25.218 0.158 . 1 . . . B 547 LEU CD2 . 25677 1
809 . 2 2 49 49 LEU N N 15 128.386 0.058 . 1 . . . B 547 LEU N . 25677 1
810 . 2 2 50 50 CYS H H 1 8.538 0.007 . 1 . . . B 548 CYS H . 25677 1
811 . 2 2 50 50 CYS HA H 1 4.036 0.012 . 1 . . . B 548 CYS HA . 25677 1
812 . 2 2 50 50 CYS HB2 H 1 3.002 0.007 . 1 . . . B 548 CYS HB2 . 25677 1
813 . 2 2 50 50 CYS C C 13 174.634 0.000 . 1 . . . B 548 CYS C . 25677 1
814 . 2 2 50 50 CYS CA C 13 60.971 0.125 . 1 . . . B 548 CYS CA . 25677 1
815 . 2 2 50 50 CYS CB C 13 27.568 0.126 . 1 . . . B 548 CYS CB . 25677 1
816 . 2 2 50 50 CYS N N 15 113.552 0.020 . 1 . . . B 548 CYS N . 25677 1
817 . 2 2 51 51 SER H H 1 7.645 0.004 . 1 . . . B 549 SER H . 25677 1
818 . 2 2 51 51 SER HA H 1 4.347 0.047 . 1 . . . B 549 SER HA . 25677 1
819 . 2 2 51 51 SER HB2 H 1 3.828 0.002 . 1 . . . B 549 SER HB2 . 25677 1
820 . 2 2 51 51 SER C C 13 173.554 0.000 . 1 . . . B 549 SER C . 25677 1
821 . 2 2 51 51 SER CA C 13 58.665 0.050 . 1 . . . B 549 SER CA . 25677 1
822 . 2 2 51 51 SER CB C 13 64.303 0.111 . 1 . . . B 549 SER CB . 25677 1
823 . 2 2 51 51 SER N N 15 113.719 0.033 . 1 . . . B 549 SER N . 25677 1
824 . 2 2 52 52 LEU H H 1 6.679 0.004 . 1 . . . B 550 LEU H . 25677 1
825 . 2 2 52 52 LEU HA H 1 4.401 0.008 . 1 . . . B 550 LEU HA . 25677 1
826 . 2 2 52 52 LEU HB2 H 1 1.868 0.008 . 2 . . . B 550 LEU HB2 . 25677 1
827 . 2 2 52 52 LEU HB3 H 1 1.409 0.010 . 2 . . . B 550 LEU HB3 . 25677 1
828 . 2 2 52 52 LEU HG H 1 0.977 0.004 . 1 . . . B 550 LEU HG . 25677 1
829 . 2 2 52 52 LEU HD21 H 1 1.012 0.011 . 1 . . . B 550 LEU HD21 . 25677 1
830 . 2 2 52 52 LEU HD22 H 1 1.012 0.011 . 1 . . . B 550 LEU HD22 . 25677 1
831 . 2 2 52 52 LEU HD23 H 1 1.012 0.011 . 1 . . . B 550 LEU HD23 . 25677 1
832 . 2 2 52 52 LEU C C 13 177.070 0.000 . 1 . . . B 550 LEU C . 25677 1
833 . 2 2 52 52 LEU CA C 13 53.500 0.100 . 1 . . . B 550 LEU CA . 25677 1
834 . 2 2 52 52 LEU CB C 13 43.064 0.128 . 1 . . . B 550 LEU CB . 25677 1
835 . 2 2 52 52 LEU CG C 13 26.706 0.044 . 1 . . . B 550 LEU CG . 25677 1
836 . 2 2 52 52 LEU CD2 C 13 21.693 0.187 . 1 . . . B 550 LEU CD2 . 25677 1
837 . 2 2 52 52 LEU N N 15 118.379 0.042 . 1 . . . B 550 LEU N . 25677 1
838 . 2 2 53 53 ASP H H 1 9.163 0.007 . 1 . . . B 551 ASP H . 25677 1
839 . 2 2 53 53 ASP HA H 1 4.633 0.025 . 1 . . . B 551 ASP HA . 25677 1
840 . 2 2 53 53 ASP HB2 H 1 2.988 0.011 . 2 . . . B 551 ASP HB2 . 25677 1
841 . 2 2 53 53 ASP HB3 H 1 2.801 0.020 . 2 . . . B 551 ASP HB3 . 25677 1
842 . 2 2 53 53 ASP CA C 13 53.500 0.148 . 1 . . . B 551 ASP CA . 25677 1
843 . 2 2 53 53 ASP CB C 13 41.704 0.110 . 1 . . . B 551 ASP CB . 25677 1
844 . 2 2 53 53 ASP N N 15 122.403 0.024 . 1 . . . B 551 ASP N . 25677 1
845 . 2 2 54 54 LYS H H 1 8.637 0.005 . 1 . . . B 552 LYS H . 25677 1
846 . 2 2 54 54 LYS HA H 1 4.101 0.010 . 1 . . . B 552 LYS HA . 25677 1
847 . 2 2 54 54 LYS HB2 H 1 2.004 0.011 . 2 . . . B 552 LYS HB2 . 25677 1
848 . 2 2 54 54 LYS HB3 H 1 1.771 0.013 . 2 . . . B 552 LYS HB3 . 25677 1
849 . 2 2 54 54 LYS HG2 H 1 1.376 0.006 . 2 . . . B 552 LYS HG2 . 25677 1
850 . 2 2 54 54 LYS HG3 H 1 1.412 0.046 . 2 . . . B 552 LYS HG3 . 25677 1
851 . 2 2 54 54 LYS HD2 H 1 1.464 0.012 . 1 . . . B 552 LYS HD2 . 25677 1
852 . 2 2 54 54 LYS HE2 H 1 2.385 0.007 . 2 . . . B 552 LYS HE2 . 25677 1
853 . 2 2 54 54 LYS HE3 H 1 2.542 0.017 . 2 . . . B 552 LYS HE3 . 25677 1
854 . 2 2 54 54 LYS C C 13 179.066 0.000 . 1 . . . B 552 LYS C . 25677 1
855 . 2 2 54 54 LYS CA C 13 60.116 0.116 . 1 . . . B 552 LYS CA . 25677 1
856 . 2 2 54 54 LYS CB C 13 31.994 0.080 . 1 . . . B 552 LYS CB . 25677 1
857 . 2 2 54 54 LYS CG C 13 25.161 0.000 . 1 . . . B 552 LYS CG . 25677 1
858 . 2 2 54 54 LYS CD C 13 29.143 0.117 . 1 . . . B 552 LYS CD . 25677 1
859 . 2 2 54 54 LYS CE C 13 41.454 0.158 . 1 . . . B 552 LYS CE . 25677 1
860 . 2 2 54 54 LYS N N 15 121.686 0.036 . 1 . . . B 552 LYS N . 25677 1
861 . 2 2 55 55 THR H H 1 8.259 0.005 . 1 . . . B 553 THR H . 25677 1
862 . 2 2 55 55 THR HA H 1 3.897 0.005 . 1 . . . B 553 THR HA . 25677 1
863 . 2 2 55 55 THR HB H 1 4.175 0.005 . 1 . . . B 553 THR HB . 25677 1
864 . 2 2 55 55 THR HG21 H 1 1.226 0.031 . 1 . . . B 553 THR HG21 . 25677 1
865 . 2 2 55 55 THR HG22 H 1 1.226 0.031 . 1 . . . B 553 THR HG22 . 25677 1
866 . 2 2 55 55 THR HG23 H 1 1.226 0.031 . 1 . . . B 553 THR HG23 . 25677 1
867 . 2 2 55 55 THR C C 13 177.082 0.000 . 1 . . . B 553 THR C . 25677 1
868 . 2 2 55 55 THR CA C 13 65.923 0.172 . 1 . . . B 553 THR CA . 25677 1
869 . 2 2 55 55 THR CB C 13 68.194 0.140 . 1 . . . B 553 THR CB . 25677 1
870 . 2 2 55 55 THR CG2 C 13 21.300 0.000 . 1 . . . B 553 THR CG2 . 25677 1
871 . 2 2 55 55 THR N N 15 113.558 0.012 . 1 . . . B 553 THR N . 25677 1
872 . 2 2 56 56 THR H H 1 7.885 0.005 . 1 . . . B 554 THR H . 25677 1
873 . 2 2 56 56 THR HA H 1 3.821 0.018 . 1 . . . B 554 THR HA . 25677 1
874 . 2 2 56 56 THR HB H 1 4.289 0.008 . 1 . . . B 554 THR HB . 25677 1
875 . 2 2 56 56 THR HG21 H 1 1.163 0.006 . 1 . . . B 554 THR HG21 . 25677 1
876 . 2 2 56 56 THR HG22 H 1 1.163 0.006 . 1 . . . B 554 THR HG22 . 25677 1
877 . 2 2 56 56 THR HG23 H 1 1.163 0.006 . 1 . . . B 554 THR HG23 . 25677 1
878 . 2 2 56 56 THR C C 13 176.191 0.000 . 1 . . . B 554 THR C . 25677 1
879 . 2 2 56 56 THR CA C 13 66.787 0.112 . 1 . . . B 554 THR CA . 25677 1
880 . 2 2 56 56 THR CB C 13 67.549 0.054 . 1 . . . B 554 THR CB . 25677 1
881 . 2 2 56 56 THR CG2 C 13 22.554 0.076 . 1 . . . B 554 THR CG2 . 25677 1
882 . 2 2 56 56 THR N N 15 121.102 0.025 . 1 . . . B 554 THR N . 25677 1
883 . 2 2 57 57 VAL H H 1 7.925 0.010 . 1 . . . B 555 VAL H . 25677 1
884 . 2 2 57 57 VAL HA H 1 3.353 0.000 . 1 . . . B 555 VAL HA . 25677 1
885 . 2 2 57 57 VAL HB H 1 2.253 0.005 . 1 . . . B 555 VAL HB . 25677 1
886 . 2 2 57 57 VAL HG11 H 1 0.832 0.016 . 1 . . . B 555 VAL HG11 . 25677 1
887 . 2 2 57 57 VAL HG12 H 1 0.832 0.016 . 1 . . . B 555 VAL HG12 . 25677 1
888 . 2 2 57 57 VAL HG13 H 1 0.832 0.016 . 1 . . . B 555 VAL HG13 . 25677 1
889 . 2 2 57 57 VAL HG21 H 1 1.057 0.023 . 1 . . . B 555 VAL HG21 . 25677 1
890 . 2 2 57 57 VAL HG22 H 1 1.057 0.023 . 1 . . . B 555 VAL HG22 . 25677 1
891 . 2 2 57 57 VAL HG23 H 1 1.057 0.023 . 1 . . . B 555 VAL HG23 . 25677 1
892 . 2 2 57 57 VAL C C 13 177.317 0.000 . 1 . . . B 555 VAL C . 25677 1
893 . 2 2 57 57 VAL CA C 13 68.174 0.163 . 1 . . . B 555 VAL CA . 25677 1
894 . 2 2 57 57 VAL CB C 13 31.538 0.184 . 1 . . . B 555 VAL CB . 25677 1
895 . 2 2 57 57 VAL CG1 C 13 20.081 0.136 . 1 . . . B 555 VAL CG1 . 25677 1
896 . 2 2 57 57 VAL CG2 C 13 24.147 0.171 . 1 . . . B 555 VAL CG2 . 25677 1
897 . 2 2 57 57 VAL N N 15 122.612 0.016 . 1 . . . B 555 VAL N . 25677 1
898 . 2 2 58 58 ARG H H 1 8.314 0.007 . 1 . . . B 556 ARG H . 25677 1
899 . 2 2 58 58 ARG HA H 1 4.398 0.014 . 1 . . . B 556 ARG HA . 25677 1
900 . 2 2 58 58 ARG HB2 H 1 2.007 0.002 . 2 . . . B 556 ARG HB2 . 25677 1
901 . 2 2 58 58 ARG HB3 H 1 1.944 0.020 . 2 . . . B 556 ARG HB3 . 25677 1
902 . 2 2 58 58 ARG HG2 H 1 1.775 0.005 . 1 . . . B 556 ARG HG2 . 25677 1
903 . 2 2 58 58 ARG HD2 H 1 3.285 0.003 . 2 . . . B 556 ARG HD2 . 25677 1
904 . 2 2 58 58 ARG HD3 H 1 3.163 0.002 . 2 . . . B 556 ARG HD3 . 25677 1
905 . 2 2 58 58 ARG C C 13 180.010 0.000 . 1 . . . B 556 ARG C . 25677 1
906 . 2 2 58 58 ARG CA C 13 58.461 0.161 . 1 . . . B 556 ARG CA . 25677 1
907 . 2 2 58 58 ARG CB C 13 29.160 0.095 . 1 . . . B 556 ARG CB . 25677 1
908 . 2 2 58 58 ARG CG C 13 27.615 0.199 . 1 . . . B 556 ARG CG . 25677 1
909 . 2 2 58 58 ARG CD C 13 43.153 0.103 . 1 . . . B 556 ARG CD . 25677 1
910 . 2 2 58 58 ARG N N 15 118.546 0.031 . 1 . . . B 556 ARG N . 25677 1
911 . 2 2 59 59 LYS H H 1 7.730 0.013 . 1 . . . B 557 LYS H . 25677 1
912 . 2 2 59 59 LYS HA H 1 3.909 0.007 . 1 . . . B 557 LYS HA . 25677 1
913 . 2 2 59 59 LYS HB2 H 1 1.907 0.013 . 2 . . . B 557 LYS HB2 . 25677 1
914 . 2 2 59 59 LYS HB3 H 1 1.701 0.010 . 2 . . . B 557 LYS HB3 . 25677 1
915 . 2 2 59 59 LYS HG2 H 1 1.346 0.026 . 1 . . . B 557 LYS HG2 . 25677 1
916 . 2 2 59 59 LYS HD2 H 1 1.596 0.007 . 1 . . . B 557 LYS HD2 . 25677 1
917 . 2 2 59 59 LYS HE2 H 1 2.796 0.001 . 2 . . . B 557 LYS HE2 . 25677 1
918 . 2 2 59 59 LYS HE3 H 1 2.879 0.001 . 2 . . . B 557 LYS HE3 . 25677 1
919 . 2 2 59 59 LYS C C 13 178.833 0.000 . 1 . . . B 557 LYS C . 25677 1
920 . 2 2 59 59 LYS CA C 13 59.255 0.013 . 1 . . . B 557 LYS CA . 25677 1
921 . 2 2 59 59 LYS CB C 13 31.966 0.119 . 1 . . . B 557 LYS CB . 25677 1
922 . 2 2 59 59 LYS CG C 13 25.311 0.113 . 1 . . . B 557 LYS CG . 25677 1
923 . 2 2 59 59 LYS CD C 13 29.247 0.066 . 1 . . . B 557 LYS CD . 25677 1
924 . 2 2 59 59 LYS CE C 13 42.067 0.000 . 1 . . . B 557 LYS CE . 25677 1
925 . 2 2 59 59 LYS N N 15 121.113 0.012 . 1 . . . B 557 LYS N . 25677 1
926 . 2 2 60 60 LEU H H 1 8.277 0.005 . 1 . . . B 558 LEU H . 25677 1
927 . 2 2 60 60 LEU HA H 1 3.794 0.020 . 1 . . . B 558 LEU HA . 25677 1
928 . 2 2 60 60 LEU HB2 H 1 1.766 0.018 . 2 . . . B 558 LEU HB2 . 25677 1
929 . 2 2 60 60 LEU HB3 H 1 1.171 0.006 . 2 . . . B 558 LEU HB3 . 25677 1
930 . 2 2 60 60 LEU HG H 1 1.403 0.020 . 1 . . . B 558 LEU HG . 25677 1
931 . 2 2 60 60 LEU HD11 H 1 0.620 0.007 . 1 . . . B 558 LEU HD11 . 25677 1
932 . 2 2 60 60 LEU HD12 H 1 0.620 0.007 . 1 . . . B 558 LEU HD12 . 25677 1
933 . 2 2 60 60 LEU HD13 H 1 0.620 0.007 . 1 . . . B 558 LEU HD13 . 25677 1
934 . 2 2 60 60 LEU C C 13 178.695 0.000 . 1 . . . B 558 LEU C . 25677 1
935 . 2 2 60 60 LEU CA C 13 58.784 0.091 . 1 . . . B 558 LEU CA . 25677 1
936 . 2 2 60 60 LEU CB C 13 42.358 0.210 . 1 . . . B 558 LEU CB . 25677 1
937 . 2 2 60 60 LEU CG C 13 26.587 0.034 . 1 . . . B 558 LEU CG . 25677 1
938 . 2 2 60 60 LEU CD1 C 13 25.784 0.082 . 1 . . . B 558 LEU CD1 . 25677 1
939 . 2 2 60 60 LEU N N 15 120.645 0.014 . 1 . . . B 558 LEU N . 25677 1
940 . 2 2 61 61 GLN H H 1 8.490 0.003 . 1 . . . B 559 GLN H . 25677 1
941 . 2 2 61 61 GLN HA H 1 3.867 0.008 . 1 . . . B 559 GLN HA . 25677 1
942 . 2 2 61 61 GLN HG2 H 1 2.312 0.051 . 2 . . . B 559 GLN HG2 . 25677 1
943 . 2 2 61 61 GLN HG3 H 1 2.554 0.010 . 2 . . . B 559 GLN HG3 . 25677 1
944 . 2 2 61 61 GLN C C 13 179.335 0.000 . 1 . . . B 559 GLN C . 25677 1
945 . 2 2 61 61 GLN CA C 13 59.409 0.099 . 1 . . . B 559 GLN CA . 25677 1
946 . 2 2 61 61 GLN CB C 13 28.313 0.161 . 1 . . . B 559 GLN CB . 25677 1
947 . 2 2 61 61 GLN CG C 13 34.774 0.156 . 1 . . . B 559 GLN CG . 25677 1
948 . 2 2 61 61 GLN N N 15 115.941 0.026 . 1 . . . B 559 GLN N . 25677 1
949 . 2 2 62 62 SER H H 1 7.943 0.005 . 1 . . . B 560 SER H . 25677 1
950 . 2 2 62 62 SER HA H 1 4.245 0.033 . 1 . . . B 560 SER HA . 25677 1
951 . 2 2 62 62 SER C C 13 177.164 0.000 . 1 . . . B 560 SER C . 25677 1
952 . 2 2 62 62 SER CA C 13 61.599 0.092 . 1 . . . B 560 SER CA . 25677 1
953 . 2 2 62 62 SER CB C 13 62.503 0.199 . 1 . . . B 560 SER CB . 25677 1
954 . 2 2 62 62 SER N N 15 115.593 0.035 . 1 . . . B 560 SER N . 25677 1
955 . 2 2 63 63 TYR H H 1 7.910 0.007 . 1 . . . B 561 TYR H . 25677 1
956 . 2 2 63 63 TYR HA H 1 4.585 0.007 . 1 . . . B 561 TYR HA . 25677 1
957 . 2 2 63 63 TYR HB2 H 1 2.970 0.020 . 2 . . . B 561 TYR HB2 . 25677 1
958 . 2 2 63 63 TYR HB3 H 1 3.082 0.015 . 2 . . . B 561 TYR HB3 . 25677 1
959 . 2 2 63 63 TYR HD1 H 1 6.950 0.000 . 3 . . . B 561 TYR HD1 . 25677 1
960 . 2 2 63 63 TYR HD2 H 1 6.948 0.007 . 3 . . . B 561 TYR HD2 . 25677 1
961 . 2 2 63 63 TYR HE1 H 1 6.651 0.002 . 3 . . . B 561 TYR HE1 . 25677 1
962 . 2 2 63 63 TYR HE2 H 1 6.650 0.000 . 3 . . . B 561 TYR HE2 . 25677 1
963 . 2 2 63 63 TYR C C 13 178.212 0.000 . 1 . . . B 561 TYR C . 25677 1
964 . 2 2 63 63 TYR CA C 13 58.728 0.131 . 1 . . . B 561 TYR CA . 25677 1
965 . 2 2 63 63 TYR CB C 13 37.142 0.111 . 1 . . . B 561 TYR CB . 25677 1
966 . 2 2 63 63 TYR CD1 C 13 131.315 0.000 . 3 . . . B 561 TYR CD1 . 25677 1
967 . 2 2 63 63 TYR CD2 C 13 131.315 0.000 . 3 . . . B 561 TYR CD2 . 25677 1
968 . 2 2 63 63 TYR CE1 C 13 117.892 0.046 . 3 . . . B 561 TYR CE1 . 25677 1
969 . 2 2 63 63 TYR CE2 C 13 117.892 0.046 . 3 . . . B 561 TYR CE2 . 25677 1
970 . 2 2 63 63 TYR N N 15 121.151 0.012 . 1 . . . B 561 TYR N . 25677 1
971 . 2 2 64 64 LEU H H 1 7.672 0.006 . 1 . . . B 562 LEU H . 25677 1
972 . 2 2 64 64 LEU HA H 1 4.197 0.012 . 1 . . . B 562 LEU HA . 25677 1
973 . 2 2 64 64 LEU HB2 H 1 1.828 0.012 . 2 . . . B 562 LEU HB2 . 25677 1
974 . 2 2 64 64 LEU HB3 H 1 1.608 0.015 . 2 . . . B 562 LEU HB3 . 25677 1
975 . 2 2 64 64 LEU HG H 1 1.812 0.011 . 1 . . . B 562 LEU HG . 25677 1
976 . 2 2 64 64 LEU HD11 H 1 0.821 0.020 . 1 . . . B 562 LEU HD11 . 25677 1
977 . 2 2 64 64 LEU HD12 H 1 0.821 0.020 . 1 . . . B 562 LEU HD12 . 25677 1
978 . 2 2 64 64 LEU HD13 H 1 0.821 0.020 . 1 . . . B 562 LEU HD13 . 25677 1
979 . 2 2 64 64 LEU HD21 H 1 0.819 0.006 . 1 . . . B 562 LEU HD21 . 25677 1
980 . 2 2 64 64 LEU HD22 H 1 0.819 0.006 . 1 . . . B 562 LEU HD22 . 25677 1
981 . 2 2 64 64 LEU HD23 H 1 0.819 0.006 . 1 . . . B 562 LEU HD23 . 25677 1
982 . 2 2 64 64 LEU C C 13 178.138 0.000 . 1 . . . B 562 LEU C . 25677 1
983 . 2 2 64 64 LEU CA C 13 55.759 0.263 . 1 . . . B 562 LEU CA . 25677 1
984 . 2 2 64 64 LEU CB C 13 41.428 0.178 . 1 . . . B 562 LEU CB . 25677 1
985 . 2 2 64 64 LEU CG C 13 27.226 0.165 . 1 . . . B 562 LEU CG . 25677 1
986 . 2 2 64 64 LEU CD1 C 13 23.845 0.062 . 1 . . . B 562 LEU CD1 . 25677 1
987 . 2 2 64 64 LEU CD2 C 13 26.281 0.000 . 1 . . . B 562 LEU CD2 . 25677 1
988 . 2 2 64 64 LEU N N 15 117.443 0.016 . 1 . . . B 562 LEU N . 25677 1
989 . 2 2 65 65 GLU H H 1 7.735 0.004 . 1 . . . B 563 GLU H . 25677 1
990 . 2 2 65 65 GLU HA H 1 4.267 0.009 . 1 . . . B 563 GLU HA . 25677 1
991 . 2 2 65 65 GLU HB2 H 1 2.117 0.006 . 2 . . . B 563 GLU HB2 . 25677 1
992 . 2 2 65 65 GLU HB3 H 1 1.869 0.026 . 2 . . . B 563 GLU HB3 . 25677 1
993 . 2 2 65 65 GLU HG2 H 1 2.169 0.000 . 2 . . . B 563 GLU HG2 . 25677 1
994 . 2 2 65 65 GLU HG3 H 1 2.353 0.008 . 2 . . . B 563 GLU HG3 . 25677 1
995 . 2 2 65 65 GLU C C 13 177.399 0.000 . 1 . . . B 563 GLU C . 25677 1
996 . 2 2 65 65 GLU CA C 13 57.642 0.107 . 1 . . . B 563 GLU CA . 25677 1
997 . 2 2 65 65 GLU CB C 13 29.794 0.147 . 1 . . . B 563 GLU CB . 25677 1
998 . 2 2 65 65 GLU CG C 13 35.785 0.181 . 1 . . . B 563 GLU CG . 25677 1
999 . 2 2 65 65 GLU N N 15 119.832 0.017 . 1 . . . B 563 GLU N . 25677 1
1000 . 2 2 66 66 THR H H 1 7.952 0.004 . 1 . . . B 564 THR H . 25677 1
1001 . 2 2 66 66 THR HA H 1 4.418 0.016 . 1 . . . B 564 THR HA . 25677 1
1002 . 2 2 66 66 THR HB H 1 4.368 0.007 . 1 . . . B 564 THR HB . 25677 1
1003 . 2 2 66 66 THR HG21 H 1 1.262 0.007 . 1 . . . B 564 THR HG21 . 25677 1
1004 . 2 2 66 66 THR HG22 H 1 1.262 0.007 . 1 . . . B 564 THR HG22 . 25677 1
1005 . 2 2 66 66 THR HG23 H 1 1.262 0.007 . 1 . . . B 564 THR HG23 . 25677 1
1006 . 2 2 66 66 THR C C 13 174.963 0.000 . 1 . . . B 564 THR C . 25677 1
1007 . 2 2 66 66 THR CA C 13 62.136 0.165 . 1 . . . B 564 THR CA . 25677 1
1008 . 2 2 66 66 THR CB C 13 69.558 0.146 . 1 . . . B 564 THR CB . 25677 1
1009 . 2 2 66 66 THR CG2 C 13 21.383 0.158 . 1 . . . B 564 THR CG2 . 25677 1
1010 . 2 2 66 66 THR N N 15 112.143 0.011 . 1 . . . B 564 THR N . 25677 1
1011 . 2 2 67 67 SER H H 1 8.069 0.005 . 1 . . . B 565 SER H . 25677 1
1012 . 2 2 67 67 SER HA H 1 4.433 0.008 . 1 . . . B 565 SER HA . 25677 1
1013 . 2 2 67 67 SER HB2 H 1 3.906 0.009 . 1 . . . B 565 SER HB2 . 25677 1
1014 . 2 2 67 67 SER C C 13 175.064 0.000 . 1 . . . B 565 SER C . 25677 1
1015 . 2 2 67 67 SER CA C 13 58.820 0.149 . 1 . . . B 565 SER CA . 25677 1
1016 . 2 2 67 67 SER CB C 13 63.938 0.123 . 1 . . . B 565 SER CB . 25677 1
1017 . 2 2 67 67 SER N N 15 117.640 0.024 . 1 . . . B 565 SER N . 25677 1
1018 . 2 2 68 68 GLY H H 1 8.564 0.008 . 1 . . . B 566 GLY H . 25677 1
1019 . 2 2 68 68 GLY HA2 H 1 4.060 0.000 . 2 . . . B 566 GLY HA2 . 25677 1
1020 . 2 2 68 68 GLY HA3 H 1 4.046 0.007 . 2 . . . B 566 GLY HA3 . 25677 1
1021 . 2 2 68 68 GLY C C 13 174.423 0.000 . 1 . . . B 566 GLY C . 25677 1
1022 . 2 2 68 68 GLY CA C 13 45.536 0.019 . 1 . . . B 566 GLY CA . 25677 1
1023 . 2 2 68 68 GLY N N 15 111.217 0.018 . 1 . . . B 566 GLY N . 25677 1
1024 . 2 2 69 69 THR H H 1 8.046 0.007 . 1 . . . B 567 THR H . 25677 1
1025 . 2 2 69 69 THR HA H 1 4.421 0.012 . 1 . . . B 567 THR HA . 25677 1
1026 . 2 2 69 69 THR C C 13 173.973 0.000 . 1 . . . B 567 THR C . 25677 1
1027 . 2 2 69 69 THR CA C 13 61.682 0.059 . 1 . . . B 567 THR CA . 25677 1
1028 . 2 2 69 69 THR CB C 13 70.039 0.047 . 1 . . . B 567 THR CB . 25677 1
1029 . 2 2 69 69 THR CG2 C 13 21.479 0.000 . 1 . . . B 567 THR CG2 . 25677 1
1030 . 2 2 69 69 THR N N 15 113.096 0.010 . 1 . . . B 567 THR N . 25677 1
1031 . 2 2 70 70 SER H H 1 8.021 0.004 . 1 . . . B 568 SER H . 25677 1
1032 . 2 2 70 70 SER HA H 1 4.269 0.006 . 1 . . . B 568 SER HA . 25677 1
1033 . 2 2 70 70 SER HB2 H 1 3.842 0.014 . 1 . . . B 568 SER HB2 . 25677 1
1034 . 2 2 70 70 SER CA C 13 59.952 0.114 . 1 . . . B 568 SER CA . 25677 1
1035 . 2 2 70 70 SER CB C 13 64.669 0.142 . 1 . . . B 568 SER CB . 25677 1
1036 . 2 2 70 70 SER N N 15 123.725 0.007 . 1 . . . B 568 SER N . 25677 1
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