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 27148
_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 '1H-15N SOFAST-HMQC' . . . 27148 1
2 HNCACB . . . 27148 1
3 CBCACONH . . . 27148 1
4 HNCO . . . 27148 1
5 CC(CO)NH-TOCSY . . . 27148 1
6 HCCH-TOCSY . . . 27148 1
7 '1H-13C HSQC' . . . 27148 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
2 $CcpNmr_Analysis . . 27148 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.453 0.002 . 1 . . 2054 . . 2 PRO HA . 27148 1
2 . 1 1 2 2 PRO HB2 H 1 2.286 0.001 . 2 . . 2057 . . 2 PRO HB2 . 27148 1
3 . 1 1 2 2 PRO HB3 H 1 1.932 0.003 . 2 . . 2058 . . 2 PRO HB3 . 27148 1
4 . 1 1 2 2 PRO HG2 H 1 1.979 0.001 . 1 . . 2056 . . 2 PRO HG2 . 27148 1
5 . 1 1 2 2 PRO HD2 H 1 3.556 0.001 . 1 . . 2055 . . 2 PRO HD2 . 27148 1
6 . 1 1 2 2 PRO C C 13 176.376 . . 1 . . 700 . . 2 PRO C . 27148 1
7 . 1 1 2 2 PRO CA C 13 62.790 0.038 . 1 . . 585 . . 2 PRO CA . 27148 1
8 . 1 1 2 2 PRO CB C 13 32.208 0.03 . 1 . . 584 . . 2 PRO CB . 27148 1
9 . 1 1 2 2 PRO CG C 13 27.001 0.017 . 1 . . 2060 . . 2 PRO CG . 27148 1
10 . 1 1 2 2 PRO CD C 13 49.621 0.015 . 1 . . 2059 . . 2 PRO CD . 27148 1
11 . 1 1 3 3 ALA H H 1 8.532 0.002 . 1 . . 44 . . 3 ALA H . 27148 1
12 . 1 1 3 3 ALA HA H 1 4.285 0.003 . 1 . . 2048 . . 3 ALA HA . 27148 1
13 . 1 1 3 3 ALA HB1 H 1 1.372 0.0 . 1 . . 2049 . . 3 ALA HB1 . 27148 1
14 . 1 1 3 3 ALA HB2 H 1 1.372 0.0 . 1 . . 2049 . . 3 ALA HB2 . 27148 1
15 . 1 1 3 3 ALA HB3 H 1 1.372 0.0 . 1 . . 2049 . . 3 ALA HB3 . 27148 1
16 . 1 1 3 3 ALA C C 13 177.803 . . 1 . . 720 . . 3 ALA C . 27148 1
17 . 1 1 3 3 ALA CA C 13 52.395 0.034 . 1 . . 449 . . 3 ALA CA . 27148 1
18 . 1 1 3 3 ALA CB C 13 19.108 0.025 . 1 . . 448 . . 3 ALA CB . 27148 1
19 . 1 1 3 3 ALA N N 15 124.601 0.006 . 1 . . 45 . . 3 ALA N . 27148 1
20 . 1 1 4 4 MET H H 1 8.350 0.003 . 1 . . 150 . . 4 MET H . 27148 1
21 . 1 1 4 4 MET HA H 1 4.412 0.003 . 1 . . 2042 . . 4 MET HA . 27148 1
22 . 1 1 4 4 MET HB2 H 1 1.999 0.014 . 2 . . 2043 . . 4 MET HB2 . 27148 1
23 . 1 1 4 4 MET HB3 H 1 2.025 0.013 . 2 . . 2044 . . 4 MET HB3 . 27148 1
24 . 1 1 4 4 MET HG2 H 1 2.535 0.02 . 2 . . 2045 . . 4 MET HG2 . 27148 1
25 . 1 1 4 4 MET HG3 H 1 2.575 0.009 . 2 . . 2046 . . 4 MET HG3 . 27148 1
26 . 1 1 4 4 MET C C 13 175.856 . . 1 . . 759 . . 4 MET C . 27148 1
27 . 1 1 4 4 MET CA C 13 55.612 0.054 . 1 . . 447 . . 4 MET CA . 27148 1
28 . 1 1 4 4 MET CB C 13 32.817 0.028 . 1 . . 446 . . 4 MET CB . 27148 1
29 . 1 1 4 4 MET CG C 13 31.870 0.05 . 1 . . 2047 . . 4 MET CG . 27148 1
30 . 1 1 4 4 MET N N 15 119.593 0.004 . 1 . . 151 . . 4 MET N . 27148 1
31 . 1 1 5 5 THR H H 1 7.801 0.003 . 1 . . 88 . . 5 THR H . 27148 1
32 . 1 1 5 5 THR HA H 1 3.869 0.003 . 1 . . 2036 . . 5 THR HA . 27148 1
33 . 1 1 5 5 THR HB H 1 3.696 0.005 . 1 . . 2039 . . 5 THR HB . 27148 1
34 . 1 1 5 5 THR HG21 H 1 0.805 0.004 . 1 . . 2041 . . 5 THR HG21 . 27148 1
35 . 1 1 5 5 THR HG22 H 1 0.805 0.004 . 1 . . 2041 . . 5 THR HG22 . 27148 1
36 . 1 1 5 5 THR HG23 H 1 0.805 0.004 . 1 . . 2041 . . 5 THR HG23 . 27148 1
37 . 1 1 5 5 THR C C 13 173.004 . . 1 . . 735 . . 5 THR C . 27148 1
38 . 1 1 5 5 THR CA C 13 61.866 0.064 . 1 . . 444 . . 5 THR CA . 27148 1
39 . 1 1 5 5 THR CB C 13 69.375 0.069 . 1 . . 445 . . 5 THR CB . 27148 1
40 . 1 1 5 5 THR CG2 C 13 21.785 0.091 . 1 . . 2034 . . 5 THR CG2 . 27148 1
41 . 1 1 5 5 THR N N 15 114.718 0.053 . 1 . . 89 . . 5 THR N . 27148 1
42 . 1 1 6 6 ASP H H 1 8.124 0.001 . 1 . . 120 . . 6 ASP H . 27148 1
43 . 1 1 6 6 ASP HA H 1 4.558 0.006 . 1 . . 2029 . . 6 ASP HA . 27148 1
44 . 1 1 6 6 ASP HB2 H 1 2.418 0.005 . 2 . . 2030 . . 6 ASP HB2 . 27148 1
45 . 1 1 6 6 ASP HB3 H 1 2.916 0.001 . 2 . . 2033 . . 6 ASP HB3 . 27148 1
46 . 1 1 6 6 ASP C C 13 175.934 . . 1 . . 785 . . 6 ASP C . 27148 1
47 . 1 1 6 6 ASP CA C 13 52.330 0.027 . 1 . . 442 . . 6 ASP CA . 27148 1
48 . 1 1 6 6 ASP CB C 13 40.045 0.055 . 1 . . 443 . . 6 ASP CB . 27148 1
49 . 1 1 6 6 ASP N N 15 124.726 0.029 . 1 . . 121 . . 6 ASP N . 27148 1
50 . 1 1 7 7 TYR H H 1 7.543 0.009 . 1 . . 112 . . 7 TYR H . 27148 1
51 . 1 1 7 7 TYR HA H 1 4.113 0.003 . 1 . . 2022 . . 7 TYR HA . 27148 1
52 . 1 1 7 7 TYR HB2 H 1 2.932 0.012 . 2 . . 2025 . . 7 TYR HB2 . 27148 1
53 . 1 1 7 7 TYR HB3 H 1 3.084 0.002 . 2 . . 2026 . . 7 TYR HB3 . 27148 1
54 . 1 1 7 7 TYR C C 13 177.238 . . 1 . . 740 . . 7 TYR C . 27148 1
55 . 1 1 7 7 TYR CA C 13 61.242 0.05 . 1 . . 463 . . 7 TYR CA . 27148 1
56 . 1 1 7 7 TYR CB C 13 38.514 0.038 . 1 . . 464 . . 7 TYR CB . 27148 1
57 . 1 1 7 7 TYR N N 15 122.549 0.041 . 1 . . 113 . . 7 TYR N . 27148 1
58 . 1 1 8 8 ILE H H 1 8.027 0.006 . 1 . . 231 . . 8 ILE H . 27148 1
59 . 1 1 8 8 ILE HA H 1 3.652 0.002 . 1 . . 2005 . . 8 ILE HA . 27148 1
60 . 1 1 8 8 ILE HB H 1 1.938 0.004 . 1 . . 2008 . . 8 ILE HB . 27148 1
61 . 1 1 8 8 ILE HG12 H 1 1.044 0.009 . 2 . . 2014 . . 8 ILE HG12 . 27148 1
62 . 1 1 8 8 ILE HG13 H 1 1.589 0.008 . 2 . . 2015 . . 8 ILE HG13 . 27148 1
63 . 1 1 8 8 ILE HG21 H 1 0.902 0.005 . 1 . . 2010 . . 8 ILE HG21 . 27148 1
64 . 1 1 8 8 ILE HG22 H 1 0.902 0.005 . 1 . . 2010 . . 8 ILE HG22 . 27148 1
65 . 1 1 8 8 ILE HG23 H 1 0.902 0.005 . 1 . . 2010 . . 8 ILE HG23 . 27148 1
66 . 1 1 8 8 ILE HD11 H 1 0.688 0.007 . 1 . . 2009 . . 8 ILE HD11 . 27148 1
67 . 1 1 8 8 ILE HD12 H 1 0.688 0.007 . 1 . . 2009 . . 8 ILE HD12 . 27148 1
68 . 1 1 8 8 ILE HD13 H 1 0.688 0.007 . 1 . . 2009 . . 8 ILE HD13 . 27148 1
69 . 1 1 8 8 ILE C C 13 175.067 . . 1 . . 765 . . 8 ILE C . 27148 1
70 . 1 1 8 8 ILE CA C 13 65.141 0.07 . 1 . . 466 . . 8 ILE CA . 27148 1
71 . 1 1 8 8 ILE CB C 13 37.941 0.093 . 1 . . 465 . . 8 ILE CB . 27148 1
72 . 1 1 8 8 ILE CG1 C 13 29.195 0.05 . 1 . . 2004 . . 8 ILE CG1 . 27148 1
73 . 1 1 8 8 ILE CG2 C 13 16.252 0.014 . 1 . . 2018 . . 8 ILE CG2 . 27148 1
74 . 1 1 8 8 ILE CD1 C 13 13.241 0.021 . 1 . . 2021 . . 8 ILE CD1 . 27148 1
75 . 1 1 8 8 ILE N N 15 118.158 0.018 . 1 . . 232 . . 8 ILE N . 27148 1
76 . 1 1 9 9 GLN H H 1 7.731 0.002 . 1 . . 102 . . 9 GLN H . 27148 1
77 . 1 1 9 9 GLN HA H 1 4.058 0.001 . 1 . . 2001 . . 9 GLN HA . 27148 1
78 . 1 1 9 9 GLN HB2 H 1 2.027 0.003 . 1 . . 2003 . . 9 GLN HB2 . 27148 1
79 . 1 1 9 9 GLN HG2 H 1 2.375 0.001 . 1 . . 2002 . . 9 GLN HG2 . 27148 1
80 . 1 1 9 9 GLN HE21 H 1 6.757 0.007 . 1 . . 198 . . 9 GLN HE21 . 27148 1
81 . 1 1 9 9 GLN HE22 H 1 7.803 0.009 . 1 . . 265 . . 9 GLN HE22 . 27148 1
82 . 1 1 9 9 GLN C C 13 179.028 . . 1 . . 722 . . 9 GLN C . 27148 1
83 . 1 1 9 9 GLN CA C 13 58.619 0.054 . 1 . . 493 . . 9 GLN CA . 27148 1
84 . 1 1 9 9 GLN CB C 13 28.074 0.032 . 1 . . 494 . . 9 GLN CB . 27148 1
85 . 1 1 9 9 GLN CG C 13 33.465 0.017 . 1 . . 2000 . . 9 GLN CG . 27148 1
86 . 1 1 9 9 GLN CD C 13 179.763 0.0 . 1 . . 804 . . 9 GLN CD . 27148 1
87 . 1 1 9 9 GLN N N 15 121.607 0.008 . 1 . . 103 . . 9 GLN N . 27148 1
88 . 1 1 9 9 GLN NE2 N 15 112.622 0.013 . 1 . . 199 . . 9 GLN NE2 . 27148 1
89 . 1 1 10 10 LEU H H 1 8.308 0.003 . 1 . . 302 . . 10 LEU H . 27148 1
90 . 1 1 10 10 LEU C C 13 179.769 . . 1 . . 701 . . 10 LEU C . 27148 1
91 . 1 1 10 10 LEU CA C 13 58.356 0.027 . 1 . . 496 . . 10 LEU CA . 27148 1
92 . 1 1 10 10 LEU CB C 13 42.213 0.048 . 1 . . 495 . . 10 LEU CB . 27148 1
93 . 1 1 10 10 LEU N N 15 120.667 0.008 . 1 . . 303 . . 10 LEU N . 27148 1
94 . 1 1 11 11 LEU H H 1 8.537 0.001 . 1 . . 284 . . 11 LEU H . 27148 1
95 . 1 1 11 11 LEU HA H 1 4.250 0.003 . 1 . . 1982 . . 11 LEU HA . 27148 1
96 . 1 1 11 11 LEU HB2 H 1 2.179 0.006 . 2 . . 1984 . . 11 LEU HB2 . 27148 1
97 . 1 1 11 11 LEU HB3 H 1 1.536 0.006 . 2 . . 1985 . . 11 LEU HB3 . 27148 1
98 . 1 1 11 11 LEU HG H 1 1.786 0.009 . 1 . . 1983 . . 11 LEU HG . 27148 1
99 . 1 1 11 11 LEU HD11 H 1 1.033 0.002 . 2 . . 1986 . . 11 LEU HD11 . 27148 1
100 . 1 1 11 11 LEU HD12 H 1 1.033 0.002 . 2 . . 1986 . . 11 LEU HD12 . 27148 1
101 . 1 1 11 11 LEU HD13 H 1 1.033 0.002 . 2 . . 1986 . . 11 LEU HD13 . 27148 1
102 . 1 1 11 11 LEU HD21 H 1 1.110 0.002 . 2 . . 1987 . . 11 LEU HD21 . 27148 1
103 . 1 1 11 11 LEU HD22 H 1 1.110 0.002 . 2 . . 1987 . . 11 LEU HD22 . 27148 1
104 . 1 1 11 11 LEU HD23 H 1 1.110 0.002 . 2 . . 1987 . . 11 LEU HD23 . 27148 1
105 . 1 1 11 11 LEU C C 13 177.937 . . 1 . . 744 . . 11 LEU C . 27148 1
106 . 1 1 11 11 LEU CA C 13 57.914 0.068 . 1 . . 468 . . 11 LEU CA . 27148 1
107 . 1 1 11 11 LEU CB C 13 40.983 0.08 . 1 . . 467 . . 11 LEU CB . 27148 1
108 . 1 1 11 11 LEU CG C 13 26.918 0.028 . 1 . . 1988 . . 11 LEU CG . 27148 1
109 . 1 1 11 11 LEU CD1 C 13 23.004 0.017 . 2 . . 1990 . . 11 LEU CD1 . 27148 1
110 . 1 1 11 11 LEU CD2 C 13 26.590 0.014 . 2 . . 1989 . . 11 LEU CD2 . 27148 1
111 . 1 1 11 11 LEU N N 15 119.660 0.022 . 1 . . 285 . . 11 LEU N . 27148 1
112 . 1 1 12 12 SER H H 1 7.926 0.003 . 1 . . 266 . . 12 SER H . 27148 1
113 . 1 1 12 12 SER HA H 1 4.053 0.002 . 1 . . 1976 . . 12 SER HA . 27148 1
114 . 1 1 12 12 SER HB2 H 1 4.036 . . 2 . . 1979 . . 12 SER HB2 . 27148 1
115 . 1 1 12 12 SER HB3 H 1 4.093 0.005 . 2 . . 1980 . . 12 SER HB3 . 27148 1
116 . 1 1 12 12 SER C C 13 177.023 . . 1 . . 750 . . 12 SER C . 27148 1
117 . 1 1 12 12 SER CA C 13 61.586 0.051 . 1 . . 583 . . 12 SER CA . 27148 1
118 . 1 1 12 12 SER CB C 13 62.734 0.051 . 1 . . 481 . . 12 SER CB . 27148 1
119 . 1 1 12 12 SER N N 15 114.410 0.007 . 1 . . 267 . . 12 SER N . 27148 1
120 . 1 1 13 13 GLU H H 1 7.880 0.004 . 1 . . 56 . . 13 GLU H . 27148 1
121 . 1 1 13 13 GLU HA H 1 4.075 0.003 . 1 . . 1970 . . 13 GLU HA . 27148 1
122 . 1 1 13 13 GLU HB2 H 1 2.126 0.003 . 2 . . 1973 . . 13 GLU HB2 . 27148 1
123 . 1 1 13 13 GLU HB3 H 1 2.244 0.003 . 2 . . 1974 . . 13 GLU HB3 . 27148 1
124 . 1 1 13 13 GLU HG2 H 1 2.328 0.01 . 2 . . 1971 . . 13 GLU HG2 . 27148 1
125 . 1 1 13 13 GLU HG3 H 1 2.485 0.004 . 2 . . 1972 . . 13 GLU HG3 . 27148 1
126 . 1 1 13 13 GLU C C 13 179.407 . . 1 . . 757 . . 13 GLU C . 27148 1
127 . 1 1 13 13 GLU CA C 13 59.297 0.09 . 1 . . 436 . . 13 GLU CA . 27148 1
128 . 1 1 13 13 GLU CB C 13 29.313 0.02 . 1 . . 435 . . 13 GLU CB . 27148 1
129 . 1 1 13 13 GLU CG C 13 36.163 0.011 . 1 . . 1969 . . 13 GLU CG . 27148 1
130 . 1 1 13 13 GLU N N 15 121.783 0.011 . 1 . . 57 . . 13 GLU N . 27148 1
131 . 1 1 14 14 ILE H H 1 7.828 0.006 . 1 . . 273 . . 14 ILE H . 27148 1
132 . 1 1 14 14 ILE HA H 1 3.847 0.007 . 1 . . 1956 . . 14 ILE HA . 27148 1
133 . 1 1 14 14 ILE HB H 1 1.974 0.003 . 1 . . 1957 . . 14 ILE HB . 27148 1
134 . 1 1 14 14 ILE HG12 H 1 1.339 0.002 . 2 . . 1958 . . 14 ILE HG12 . 27148 1
135 . 1 1 14 14 ILE HG13 H 1 1.678 0.005 . 2 . . 1959 . . 14 ILE HG13 . 27148 1
136 . 1 1 14 14 ILE HG21 H 1 1.032 0.004 . 1 . . 1960 . . 14 ILE HG21 . 27148 1
137 . 1 1 14 14 ILE HG22 H 1 1.032 0.004 . 1 . . 1960 . . 14 ILE HG22 . 27148 1
138 . 1 1 14 14 ILE HG23 H 1 1.032 0.004 . 1 . . 1960 . . 14 ILE HG23 . 27148 1
139 . 1 1 14 14 ILE HD11 H 1 0.865 0.002 . 1 . . 1961 . . 14 ILE HD11 . 27148 1
140 . 1 1 14 14 ILE HD12 H 1 0.865 0.002 . 1 . . 1961 . . 14 ILE HD12 . 27148 1
141 . 1 1 14 14 ILE HD13 H 1 0.865 0.002 . 1 . . 1961 . . 14 ILE HD13 . 27148 1
142 . 1 1 14 14 ILE C C 13 177.404 . . 1 . . 721 . . 14 ILE C . 27148 1
143 . 1 1 14 14 ILE CA C 13 64.297 0.064 . 1 . . 434 . . 14 ILE CA . 27148 1
144 . 1 1 14 14 ILE CB C 13 37.733 0.028 . 1 . . 433 . . 14 ILE CB . 27148 1
145 . 1 1 14 14 ILE CG1 C 13 29.043 0.037 . 1 . . 1962 . . 14 ILE CG1 . 27148 1
146 . 1 1 14 14 ILE CG2 C 13 17.547 0.035 . 1 . . 1963 . . 14 ILE CG2 . 27148 1
147 . 1 1 14 14 ILE CD1 C 13 12.725 0.027 . 1 . . 1964 . . 14 ILE CD1 . 27148 1
148 . 1 1 14 14 ILE N N 15 122.419 0.021 . 1 . . 274 . . 14 ILE N . 27148 1
149 . 1 1 15 15 ALA H H 1 8.337 0.005 . 1 . . 227 . . 15 ALA H . 27148 1
150 . 1 1 15 15 ALA HA H 1 2.242 0.008 . 1 . . 1954 . . 15 ALA HA . 27148 1
151 . 1 1 15 15 ALA HB1 H 1 1.066 0.0 . 1 . . 1955 . . 15 ALA HB1 . 27148 1
152 . 1 1 15 15 ALA HB2 H 1 1.066 0.0 . 1 . . 1955 . . 15 ALA HB2 . 27148 1
153 . 1 1 15 15 ALA HB3 H 1 1.066 0.0 . 1 . . 1955 . . 15 ALA HB3 . 27148 1
154 . 1 1 15 15 ALA C C 13 179.800 . . 1 . . 794 . . 15 ALA C . 27148 1
155 . 1 1 15 15 ALA CA C 13 54.833 0.053 . 1 . . 432 . . 15 ALA CA . 27148 1
156 . 1 1 15 15 ALA CB C 13 18.665 0.056 . 1 . . 431 . . 15 ALA CB . 27148 1
157 . 1 1 15 15 ALA N N 15 123.486 0.014 . 1 . . 228 . . 15 ALA N . 27148 1
158 . 1 1 16 16 LYS H H 1 7.410 0.005 . 1 . . 187 . . 16 LYS H . 27148 1
159 . 1 1 16 16 LYS HA H 1 3.975 0.002 . 1 . . 2120 . . 16 LYS HA . 27148 1
160 . 1 1 16 16 LYS HB2 H 1 1.912 0.005 . 1 . . 2121 . . 16 LYS HB2 . 27148 1
161 . 1 1 16 16 LYS HG2 H 1 1.566 0.002 . 2 . . 2123 . . 16 LYS HG2 . 27148 1
162 . 1 1 16 16 LYS HG3 H 1 1.422 0.002 . 2 . . 2124 . . 16 LYS HG3 . 27148 1
163 . 1 1 16 16 LYS HD2 H 1 1.691 0.003 . 1 . . 2122 . . 16 LYS HD2 . 27148 1
164 . 1 1 16 16 LYS HE2 H 1 2.966 0.002 . 1 . . 2119 . . 16 LYS HE2 . 27148 1
165 . 1 1 16 16 LYS C C 13 179.338 . . 1 . . 775 . . 16 LYS C . 27148 1
166 . 1 1 16 16 LYS CA C 13 58.777 0.088 . 1 . . 429 . . 16 LYS CA . 27148 1
167 . 1 1 16 16 LYS CB C 13 32.253 0.018 . 1 . . 430 . . 16 LYS CB . 27148 1
168 . 1 1 16 16 LYS CG C 13 24.801 0.022 . 1 . . 2127 . . 16 LYS CG . 27148 1
169 . 1 1 16 16 LYS CD C 13 29.185 0.056 . 1 . . 2126 . . 16 LYS CD . 27148 1
170 . 1 1 16 16 LYS CE C 13 42.018 0.032 . 1 . . 2125 . . 16 LYS CE . 27148 1
171 . 1 1 16 16 LYS N N 15 116.423 0.004 . 1 . . 188 . . 16 LYS N . 27148 1
172 . 1 1 17 17 GLU H H 1 7.635 0.004 . 1 . . 143 . . 17 GLU H . 27148 1
173 . 1 1 17 17 GLU HA H 1 4.042 0.002 . 1 . . 1942 . . 17 GLU HA . 27148 1
174 . 1 1 17 17 GLU HB2 H 1 2.159 0.008 . 2 . . 1943 . . 17 GLU HB2 . 27148 1
175 . 1 1 17 17 GLU HB3 H 1 2.185 0.017 . 2 . . 1944 . . 17 GLU HB3 . 27148 1
176 . 1 1 17 17 GLU HG2 H 1 2.266 0.002 . 2 . . 1945 . . 17 GLU HG2 . 27148 1
177 . 1 1 17 17 GLU HG3 H 1 2.418 0.003 . 2 . . 1946 . . 17 GLU HG3 . 27148 1
178 . 1 1 17 17 GLU C C 13 178.553 . . 1 . . 706 . . 17 GLU C . 27148 1
179 . 1 1 17 17 GLU CA C 13 58.939 0.06 . 1 . . 428 . . 17 GLU CA . 27148 1
180 . 1 1 17 17 GLU CB C 13 30.033 0.028 . 1 . . 427 . . 17 GLU CB . 27148 1
181 . 1 1 17 17 GLU CG C 13 35.953 0.025 . 1 . . 1947 . . 17 GLU CG . 27148 1
182 . 1 1 17 17 GLU N N 15 119.195 0.008 . 1 . . 144 . . 17 GLU N . 27148 1
183 . 1 1 18 18 GLN H H 1 8.494 0.002 . 1 . . 158 . . 18 GLN H . 27148 1
184 . 1 1 18 18 GLN HA H 1 4.302 0.002 . 1 . . 1935 . . 18 GLN HA . 27148 1
185 . 1 1 18 18 GLN HB2 H 1 1.954 0.006 . 2 . . 1938 . . 18 GLN HB2 . 27148 1
186 . 1 1 18 18 GLN HB3 H 1 2.440 0.005 . 2 . . 1939 . . 18 GLN HB3 . 27148 1
187 . 1 1 18 18 GLN HG2 H 1 2.459 0.001 . 2 . . 1936 . . 18 GLN HG2 . 27148 1
188 . 1 1 18 18 GLN HG3 H 1 2.606 0.004 . 2 . . 1937 . . 18 GLN HG3 . 27148 1
189 . 1 1 18 18 GLN C C 13 176.979 . . 1 . . 751 . . 18 GLN C . 27148 1
190 . 1 1 18 18 GLN CA C 13 56.766 0.122 . 1 . . 458 . . 18 GLN CA . 27148 1
191 . 1 1 18 18 GLN CB C 13 29.131 0.043 . 1 . . 459 . . 18 GLN CB . 27148 1
192 . 1 1 18 18 GLN CG C 13 34.430 0.032 . 1 . . 1539 . . 18 GLN CG . 27148 1
193 . 1 1 18 18 GLN N N 15 114.810 0.009 . 1 . . 159 . . 18 GLN N . 27148 1
194 . 1 1 19 19 GLY H H 1 7.879 0.006 . 1 . . 233 . . 19 GLY H . 27148 1
195 . 1 1 19 19 GLY HA2 H 1 3.883 0.001 . 2 . . 1933 . . 19 GLY HA2 . 27148 1
196 . 1 1 19 19 GLY HA3 H 1 4.082 0.002 . 2 . . 1934 . . 19 GLY HA3 . 27148 1
197 . 1 1 19 19 GLY C C 13 174.129 . . 1 . . 758 . . 19 GLY C . 27148 1
198 . 1 1 19 19 GLY CA C 13 46.910 0.081 . 1 . . 541 . . 19 GLY CA . 27148 1
199 . 1 1 19 19 GLY N N 15 109.218 0.015 . 1 . . 234 . . 19 GLY N . 27148 1
200 . 1 1 20 20 PHE H H 1 7.809 0.002 . 1 . . 248 . . 20 PHE H . 27148 1
201 . 1 1 20 20 PHE HA H 1 5.034 0.006 . 1 . . 1925 . . 20 PHE HA . 27148 1
202 . 1 1 20 20 PHE HB2 H 1 2.825 0.002 . 2 . . 1928 . . 20 PHE HB2 . 27148 1
203 . 1 1 20 20 PHE HB3 H 1 3.049 0.01 . 2 . . 1929 . . 20 PHE HB3 . 27148 1
204 . 1 1 20 20 PHE C C 13 172.095 . . 1 . . 668 . . 20 PHE C . 27148 1
205 . 1 1 20 20 PHE CA C 13 54.913 0.05 . 1 . . 539 . . 20 PHE CA . 27148 1
206 . 1 1 20 20 PHE CB C 13 41.301 0.099 . 1 . . 540 . . 20 PHE CB . 27148 1
207 . 1 1 20 20 PHE N N 15 115.648 0.01 . 1 . . 249 . . 20 PHE N . 27148 1
208 . 1 1 21 21 ASN H H 1 9.035 0.008 . 1 . . 46 . . 21 ASN H . 27148 1
209 . 1 1 21 21 ASN HA H 1 5.036 0.008 . 1 . . 1072 . . 21 ASN HA . 27148 1
210 . 1 1 21 21 ASN HB2 H 1 2.737 0.017 . 2 . . 1073 . . 21 ASN HB2 . 27148 1
211 . 1 1 21 21 ASN HB3 H 1 2.762 0.011 . 2 . . 1922 . . 21 ASN HB3 . 27148 1
212 . 1 1 21 21 ASN HD21 H 1 6.893 0.005 . 1 . . 114 . . 21 ASN HD21 . 27148 1
213 . 1 1 21 21 ASN HD22 H 1 7.520 0.005 . 1 . . 176 . . 21 ASN HD22 . 27148 1
214 . 1 1 21 21 ASN C C 13 174.204 . . 1 . . 698 . . 21 ASN C . 27148 1
215 . 1 1 21 21 ASN CA C 13 51.780 0.062 . 1 . . 595 . . 21 ASN CA . 27148 1
216 . 1 1 21 21 ASN CB C 13 41.493 0.065 . 1 . . 423 . . 21 ASN CB . 27148 1
217 . 1 1 21 21 ASN CG C 13 176.995 0.001 . 1 . . 801 . . 21 ASN CG . 27148 1
218 . 1 1 21 21 ASN N N 15 116.916 0.044 . 1 . . 47 . . 21 ASN N . 27148 1
219 . 1 1 21 21 ASN ND2 N 15 114.315 0.03 . 1 . . 115 . . 21 ASN ND2 . 27148 1
220 . 1 1 22 22 ILE H H 1 8.545 0.002 . 1 . . 316 . . 22 ILE H . 27148 1
221 . 1 1 22 22 ILE HA H 1 4.782 0.005 . 1 . . 1067 . . 22 ILE HA . 27148 1
222 . 1 1 22 22 ILE HB H 1 1.508 0.006 . 1 . . 1066 . . 22 ILE HB . 27148 1
223 . 1 1 22 22 ILE HG12 H 1 0.979 0.003 . 2 . . 1917 . . 22 ILE HG12 . 27148 1
224 . 1 1 22 22 ILE HG13 H 1 1.357 0.004 . 2 . . 1918 . . 22 ILE HG13 . 27148 1
225 . 1 1 22 22 ILE HG21 H 1 0.361 0.003 . 1 . . 1068 . . 22 ILE HG21 . 27148 1
226 . 1 1 22 22 ILE HG22 H 1 0.361 0.003 . 1 . . 1068 . . 22 ILE HG22 . 27148 1
227 . 1 1 22 22 ILE HG23 H 1 0.361 0.003 . 1 . . 1068 . . 22 ILE HG23 . 27148 1
228 . 1 1 22 22 ILE HD11 H 1 0.873 0.001 . 1 . . 1069 . . 22 ILE HD11 . 27148 1
229 . 1 1 22 22 ILE HD12 H 1 0.873 0.001 . 1 . . 1069 . . 22 ILE HD12 . 27148 1
230 . 1 1 22 22 ILE HD13 H 1 0.873 0.001 . 1 . . 1069 . . 22 ILE HD13 . 27148 1
231 . 1 1 22 22 ILE C C 13 175.512 . . 1 . . 679 . . 22 ILE C . 27148 1
232 . 1 1 22 22 ILE CA C 13 60.209 0.053 . 1 . . 538 . . 22 ILE CA . 27148 1
233 . 1 1 22 22 ILE CB C 13 41.355 0.041 . 1 . . 537 . . 22 ILE CB . 27148 1
234 . 1 1 22 22 ILE CG1 C 13 28.071 0.053 . 1 . . 1063 . . 22 ILE CG1 . 27148 1
235 . 1 1 22 22 ILE CG2 C 13 18.272 0.046 . 1 . . 1064 . . 22 ILE CG2 . 27148 1
236 . 1 1 22 22 ILE CD1 C 13 16.240 0.029 . 1 . . 1065 . . 22 ILE CD1 . 27148 1
237 . 1 1 22 22 ILE N N 15 121.290 0.01 . 1 . . 317 . . 22 ILE N . 27148 1
238 . 1 1 23 23 THR H H 1 8.767 0.005 . 1 . . 250 . . 23 THR H . 27148 1
239 . 1 1 23 23 THR HA H 1 4.466 0.001 . 1 . . 1048 . . 23 THR HA . 27148 1
240 . 1 1 23 23 THR HB H 1 4.030 0.007 . 1 . . 1049 . . 23 THR HB . 27148 1
241 . 1 1 23 23 THR HG21 H 1 1.161 0.006 . 1 . . 1050 . . 23 THR HG21 . 27148 1
242 . 1 1 23 23 THR HG22 H 1 1.161 0.006 . 1 . . 1050 . . 23 THR HG22 . 27148 1
243 . 1 1 23 23 THR HG23 H 1 1.161 0.006 . 1 . . 1050 . . 23 THR HG23 . 27148 1
244 . 1 1 23 23 THR C C 13 172.606 . . 1 . . 672 . . 23 THR C . 27148 1
245 . 1 1 23 23 THR CA C 13 61.705 0.096 . 1 . . 357 . . 23 THR CA . 27148 1
246 . 1 1 23 23 THR CB C 13 70.831 0.056 . 1 . . 356 . . 23 THR CB . 27148 1
247 . 1 1 23 23 THR CG2 C 13 21.426 0.039 . 1 . . 1051 . . 23 THR CG2 . 27148 1
248 . 1 1 23 23 THR N N 15 124.830 0.07 . 1 . . 251 . . 23 THR N . 27148 1
249 . 1 1 24 24 TYR H H 1 8.967 0.008 . 1 . . 148 . . 24 TYR H . 27148 1
250 . 1 1 24 24 TYR HA H 1 4.904 0.006 . 1 . . 1045 . . 24 TYR HA . 27148 1
251 . 1 1 24 24 TYR HB2 H 1 2.627 0.001 . 2 . . 1046 . . 24 TYR HB2 . 27148 1
252 . 1 1 24 24 TYR HB3 H 1 2.766 0.003 . 2 . . 1047 . . 24 TYR HB3 . 27148 1
253 . 1 1 24 24 TYR C C 13 175.281 . . 1 . . 655 . . 24 TYR C . 27148 1
254 . 1 1 24 24 TYR CA C 13 58.530 0.118 . 1 . . 354 . . 24 TYR CA . 27148 1
255 . 1 1 24 24 TYR CB C 13 38.941 0.03 . 1 . . 355 . . 24 TYR CB . 27148 1
256 . 1 1 24 24 TYR N N 15 126.136 0.059 . 1 . . 149 . . 24 TYR N . 27148 1
257 . 1 1 25 25 LEU H H 1 9.582 0.006 . 1 . . 32 . . 25 LEU H . 27148 1
258 . 1 1 25 25 LEU HA H 1 4.639 0.003 . 1 . . 1034 . . 25 LEU HA . 27148 1
259 . 1 1 25 25 LEU HB2 H 1 2.045 0.004 . 2 . . 1901 . . 25 LEU HB2 . 27148 1
260 . 1 1 25 25 LEU HB3 H 1 1.403 0.005 . 2 . . 1902 . . 25 LEU HB3 . 27148 1
261 . 1 1 25 25 LEU HG H 1 1.584 0.004 . 1 . . 1905 . . 25 LEU HG . 27148 1
262 . 1 1 25 25 LEU HD11 H 1 0.841 0.002 . 2 . . 1903 . . 25 LEU HD11 . 27148 1
263 . 1 1 25 25 LEU HD12 H 1 0.841 0.002 . 2 . . 1903 . . 25 LEU HD12 . 27148 1
264 . 1 1 25 25 LEU HD13 H 1 0.841 0.002 . 2 . . 1903 . . 25 LEU HD13 . 27148 1
265 . 1 1 25 25 LEU HD21 H 1 0.969 0.001 . 2 . . 1906 . . 25 LEU HD21 . 27148 1
266 . 1 1 25 25 LEU HD22 H 1 0.969 0.001 . 2 . . 1906 . . 25 LEU HD22 . 27148 1
267 . 1 1 25 25 LEU HD23 H 1 0.969 0.001 . 2 . . 1906 . . 25 LEU HD23 . 27148 1
268 . 1 1 25 25 LEU C C 13 174.623 . . 1 . . 714 . . 25 LEU C . 27148 1
269 . 1 1 25 25 LEU CA C 13 52.935 0.041 . 1 . . 425 . . 25 LEU CA . 27148 1
270 . 1 1 25 25 LEU CB C 13 41.964 0.056 . 1 . . 426 . . 25 LEU CB . 27148 1
271 . 1 1 25 25 LEU CG C 13 26.171 0.054 . 1 . . 1595 . . 25 LEU CG . 27148 1
272 . 1 1 25 25 LEU CD1 C 13 23.788 0.041 . 2 . . 1904 . . 25 LEU CD1 . 27148 1
273 . 1 1 25 25 LEU CD2 C 13 25.740 0.024 . 2 . . 1907 . . 25 LEU CD2 . 27148 1
274 . 1 1 25 25 LEU N N 15 127.022 0.024 . 1 . . 33 . . 25 LEU N . 27148 1
275 . 1 1 26 26 ASP H H 1 8.427 0.002 . 1 . . 312 . . 26 ASP H . 27148 1
276 . 1 1 26 26 ASP HA H 1 4.669 0.003 . 1 . . 1031 . . 26 ASP HA . 27148 1
277 . 1 1 26 26 ASP HB2 H 1 2.795 0.01 . 2 . . 1032 . . 26 ASP HB2 . 27148 1
278 . 1 1 26 26 ASP HB3 H 1 2.550 0.004 . 2 . . 1033 . . 26 ASP HB3 . 27148 1
279 . 1 1 26 26 ASP C C 13 175.755 . . 1 . . 766 . . 26 ASP C . 27148 1
280 . 1 1 26 26 ASP CA C 13 55.498 0.083 . 1 . . 439 . . 26 ASP CA . 27148 1
281 . 1 1 26 26 ASP CB C 13 41.203 0.078 . 1 . . 440 . . 26 ASP CB . 27148 1
282 . 1 1 26 26 ASP N N 15 124.545 0.007 . 1 . . 313 . . 26 ASP N . 27148 1
283 . 1 1 27 27 ILE H H 1 7.731 0.002 . 1 . . 156 . . 27 ILE H . 27148 1
284 . 1 1 27 27 ILE HA H 1 4.262 0.002 . 1 . . 1014 . . 27 ILE HA . 27148 1
285 . 1 1 27 27 ILE HB H 1 1.786 0.006 . 1 . . 1023 . . 27 ILE HB . 27148 1
286 . 1 1 27 27 ILE HG12 H 1 1.498 0.004 . 2 . . 1022 . . 27 ILE HG12 . 27148 1
287 . 1 1 27 27 ILE HG13 H 1 1.145 0.009 . 2 . . 1898 . . 27 ILE HG13 . 27148 1
288 . 1 1 27 27 ILE HG21 H 1 1.075 0.002 . 1 . . 1021 . . 27 ILE HG21 . 27148 1
289 . 1 1 27 27 ILE HG22 H 1 1.075 0.002 . 1 . . 1021 . . 27 ILE HG22 . 27148 1
290 . 1 1 27 27 ILE HG23 H 1 1.075 0.002 . 1 . . 1021 . . 27 ILE HG23 . 27148 1
291 . 1 1 27 27 ILE HD11 H 1 0.730 0.002 . 1 . . 1897 . . 27 ILE HD11 . 27148 1
292 . 1 1 27 27 ILE HD12 H 1 0.730 0.002 . 1 . . 1897 . . 27 ILE HD12 . 27148 1
293 . 1 1 27 27 ILE HD13 H 1 0.730 0.002 . 1 . . 1897 . . 27 ILE HD13 . 27148 1
294 . 1 1 27 27 ILE CA C 13 60.285 0.056 . 1 . . 566 . . 27 ILE CA . 27148 1
295 . 1 1 27 27 ILE CB C 13 39.216 0.051 . 1 . . 567 . . 27 ILE CB . 27148 1
296 . 1 1 27 27 ILE CG1 C 13 27.470 0.021 . 1 . . 1015 . . 27 ILE CG1 . 27148 1
297 . 1 1 27 27 ILE CG2 C 13 17.516 0.018 . 1 . . 1019 . . 27 ILE CG2 . 27148 1
298 . 1 1 27 27 ILE CD1 C 13 13.119 0.013 . 1 . . 1018 . . 27 ILE CD1 . 27148 1
299 . 1 1 27 27 ILE N N 15 123.487 0.031 . 1 . . 157 . . 27 ILE N . 27148 1
300 . 1 1 28 28 ASP H H 1 8.752 0.008 . 1 . . 221 . . 28 ASP H . 27148 1
301 . 1 1 28 28 ASP HA H 1 4.581 0.004 . 1 . . 1010 . . 28 ASP HA . 27148 1
302 . 1 1 28 28 ASP HB2 H 1 2.732 0.008 . 2 . . 1011 . . 28 ASP HB2 . 27148 1
303 . 1 1 28 28 ASP HB3 H 1 2.745 . . 2 . . 2147 . . 28 ASP HB3 . 27148 1
304 . 1 1 28 28 ASP C C 13 176.282 . . 1 . . 784 . . 28 ASP C . 27148 1
305 . 1 1 28 28 ASP CA C 13 55.714 0.065 . 1 . . 550 . . 28 ASP CA . 27148 1
306 . 1 1 28 28 ASP CB C 13 40.738 0.072 . 1 . . 598 . . 28 ASP CB . 27148 1
307 . 1 1 28 28 ASP N N 15 127.602 0.081 . 1 . . 222 . . 28 ASP N . 27148 1
308 . 1 1 29 29 GLU H H 1 7.532 0.001 . 1 . . 254 . . 29 GLU H . 27148 1
309 . 1 1 29 29 GLU HA H 1 4.319 0.004 . 1 . . 1002 . . 29 GLU HA . 27148 1
310 . 1 1 29 29 GLU HB2 H 1 1.929 0.001 . 1 . . 1005 . . 29 GLU HB2 . 27148 1
311 . 1 1 29 29 GLU HG2 H 1 2.219 0.003 . 2 . . 1004 . . 29 GLU HG2 . 27148 1
312 . 1 1 29 29 GLU HG3 H 1 2.266 0.018 . 2 . . 1896 . . 29 GLU HG3 . 27148 1
313 . 1 1 29 29 GLU C C 13 177.065 . . 1 . . 687 . . 29 GLU C . 27148 1
314 . 1 1 29 29 GLU CA C 13 56.317 0.083 . 1 . . 363 . . 29 GLU CA . 27148 1
315 . 1 1 29 29 GLU CB C 13 31.302 0.067 . 1 . . 362 . . 29 GLU CB . 27148 1
316 . 1 1 29 29 GLU CG C 13 35.946 0.001 . 1 . . 1003 . . 29 GLU CG . 27148 1
317 . 1 1 29 29 GLU N N 15 119.928 0.009 . 1 . . 255 . . 29 GLU N . 27148 1
318 . 1 1 30 30 LEU H H 1 8.700 0.007 . 1 . . 200 . . 30 LEU H . 27148 1
319 . 1 1 30 30 LEU HA H 1 4.516 0.003 . 1 . . 991 . . 30 LEU HA . 27148 1
320 . 1 1 30 30 LEU HB2 H 1 1.649 0.007 . 2 . . 992 . . 30 LEU HB2 . 27148 1
321 . 1 1 30 30 LEU HB3 H 1 1.244 0.006 . 2 . . 993 . . 30 LEU HB3 . 27148 1
322 . 1 1 30 30 LEU HG H 1 1.509 0.002 . 1 . . 1889 . . 30 LEU HG . 27148 1
323 . 1 1 30 30 LEU HD11 H 1 0.269 0.006 . 2 . . 997 . . 30 LEU HD11 . 27148 1
324 . 1 1 30 30 LEU HD12 H 1 0.269 0.006 . 2 . . 997 . . 30 LEU HD12 . 27148 1
325 . 1 1 30 30 LEU HD13 H 1 0.269 0.006 . 2 . . 997 . . 30 LEU HD13 . 27148 1
326 . 1 1 30 30 LEU HD21 H 1 0.706 0.004 . 2 . . 1402 . . 30 LEU HD21 . 27148 1
327 . 1 1 30 30 LEU HD22 H 1 0.706 0.004 . 2 . . 1402 . . 30 LEU HD22 . 27148 1
328 . 1 1 30 30 LEU HD23 H 1 0.706 0.004 . 2 . . 1402 . . 30 LEU HD23 . 27148 1
329 . 1 1 30 30 LEU C C 13 178.275 . . 1 . . 661 . . 30 LEU C . 27148 1
330 . 1 1 30 30 LEU CA C 13 54.641 0.044 . 1 . . 361 . . 30 LEU CA . 27148 1
331 . 1 1 30 30 LEU CB C 13 42.433 0.063 . 1 . . 360 . . 30 LEU CB . 27148 1
332 . 1 1 30 30 LEU CG C 13 26.912 0.025 . 1 . . 995 . . 30 LEU CG . 27148 1
333 . 1 1 30 30 LEU CD1 C 13 21.875 0.013 . 2 . . 996 . . 30 LEU CD1 . 27148 1
334 . 1 1 30 30 LEU CD2 C 13 24.986 0.024 . 2 . . 994 . . 30 LEU CD2 . 27148 1
335 . 1 1 30 30 LEU N N 15 126.992 0.035 . 1 . . 201 . . 30 LEU N . 27148 1
336 . 1 1 31 31 SER H H 1 9.263 0.014 . 1 . . 256 . . 31 SER H . 27148 1
337 . 1 1 31 31 SER HA H 1 4.380 0.005 . 1 . . 2090 . . 31 SER HA . 27148 1
338 . 1 1 31 31 SER HB2 H 1 3.795 0.002 . 2 . . 2091 . . 31 SER HB2 . 27148 1
339 . 1 1 31 31 SER HB3 H 1 4.272 0.002 . 2 . . 2092 . . 31 SER HB3 . 27148 1
340 . 1 1 31 31 SER CA C 13 58.015 0.057 . 1 . . 410 . . 31 SER CA . 27148 1
341 . 1 1 31 31 SER CB C 13 64.777 0.073 . 1 . . 411 . . 31 SER CB . 27148 1
342 . 1 1 31 31 SER N N 15 116.650 0.026 . 1 . . 257 . . 31 SER N . 27148 1
343 . 1 1 32 32 ALA H H 1 8.934 0.001 . 1 . . 406 . . 32 ALA H . 27148 1
344 . 1 1 32 32 ALA HA H 1 4.204 0.001 . 1 . . 1885 . . 32 ALA HA . 27148 1
345 . 1 1 32 32 ALA HB1 H 1 1.474 0.002 . 1 . . 1886 . . 32 ALA HB1 . 27148 1
346 . 1 1 32 32 ALA HB2 H 1 1.474 0.002 . 1 . . 1886 . . 32 ALA HB2 . 27148 1
347 . 1 1 32 32 ALA HB3 H 1 1.474 0.002 . 1 . . 1886 . . 32 ALA HB3 . 27148 1
348 . 1 1 32 32 ALA C C 13 178.012 . . 1 . . 754 . . 32 ALA C . 27148 1
349 . 1 1 32 32 ALA CA C 13 54.713 0.043 . 1 . . 457 . . 32 ALA CA . 27148 1
350 . 1 1 32 32 ALA CB C 13 18.246 0.022 . 1 . . 456 . . 32 ALA CB . 27148 1
351 . 1 1 32 32 ALA N N 15 124.573 0.016 . 1 . . 407 . . 32 ALA N . 27148 1
352 . 1 1 33 33 ASN H H 1 7.851 0.005 . 1 . . 308 . . 33 ASN H . 27148 1
353 . 1 1 33 33 ASN HA H 1 4.823 0.001 . 1 . . 1879 . . 33 ASN HA . 27148 1
354 . 1 1 33 33 ASN HB2 H 1 2.880 0.012 . 2 . . 1880 . . 33 ASN HB2 . 27148 1
355 . 1 1 33 33 ASN HB3 H 1 2.905 0.013 . 2 . . 1881 . . 33 ASN HB3 . 27148 1
356 . 1 1 33 33 ASN C C 13 175.792 . . 1 . . 730 . . 33 ASN C . 27148 1
357 . 1 1 33 33 ASN CA C 13 52.156 0.041 . 1 . . 455 . . 33 ASN CA . 27148 1
358 . 1 1 33 33 ASN CB C 13 37.876 0.029 . 1 . . 454 . . 33 ASN CB . 27148 1
359 . 1 1 33 33 ASN N N 15 112.700 0.016 . 1 . . 309 . . 33 ASN N . 27148 1
360 . 1 1 34 34 GLY H H 1 8.172 0.003 . 1 . . 50 . . 34 GLY H . 27148 1
361 . 1 1 34 34 GLY HA2 H 1 3.623 0.006 . 2 . . 1877 . . 34 GLY HA2 . 27148 1
362 . 1 1 34 34 GLY HA3 H 1 4.087 0.002 . 2 . . 1878 . . 34 GLY HA3 . 27148 1
363 . 1 1 34 34 GLY C C 13 173.757 . . 1 . . 772 . . 34 GLY C . 27148 1
364 . 1 1 34 34 GLY CA C 13 46.124 0.069 . 1 . . 453 . . 34 GLY CA . 27148 1
365 . 1 1 34 34 GLY N N 15 108.248 0.005 . 1 . . 51 . . 34 GLY N . 27148 1
366 . 1 1 35 35 GLN H H 1 7.671 0.001 . 1 . . 122 . . 35 GLN H . 27148 1
367 . 1 1 35 35 GLN HA H 1 4.450 0.004 . 1 . . 1872 . . 35 GLN HA . 27148 1
368 . 1 1 35 35 GLN HB2 H 1 1.892 0.006 . 2 . . 1875 . . 35 GLN HB2 . 27148 1
369 . 1 1 35 35 GLN HB3 H 1 2.241 0.007 . 2 . . 1876 . . 35 GLN HB3 . 27148 1
370 . 1 1 35 35 GLN HG2 H 1 1.996 0.002 . 2 . . 1873 . . 35 GLN HG2 . 27148 1
371 . 1 1 35 35 GLN HG3 H 1 2.229 0.002 . 2 . . 1874 . . 35 GLN HG3 . 27148 1
372 . 1 1 35 35 GLN C C 13 175.840 . . 1 . . 715 . . 35 GLN C . 27148 1
373 . 1 1 35 35 GLN CA C 13 55.520 0.105 . 1 . . 373 . . 35 GLN CA . 27148 1
374 . 1 1 35 35 GLN CB C 13 29.848 0.071 . 1 . . 372 . . 35 GLN CB . 27148 1
375 . 1 1 35 35 GLN CG C 13 34.490 0.017 . 1 . . 1870 . . 35 GLN CG . 27148 1
376 . 1 1 35 35 GLN N N 15 117.148 0.011 . 1 . . 123 . . 35 GLN N . 27148 1
377 . 1 1 36 36 TYR H H 1 8.423 0.005 . 1 . . 328 . . 36 TYR H . 27148 1
378 . 1 1 36 36 TYR HA H 1 4.508 0.003 . 1 . . 985 . . 36 TYR HA . 27148 1
379 . 1 1 36 36 TYR HB2 H 1 3.016 0.009 . 2 . . 986 . . 36 TYR HB2 . 27148 1
380 . 1 1 36 36 TYR HB3 H 1 2.431 0.005 . 2 . . 987 . . 36 TYR HB3 . 27148 1
381 . 1 1 36 36 TYR C C 13 175.992 . . 1 . . 658 . . 36 TYR C . 27148 1
382 . 1 1 36 36 TYR CA C 13 58.922 0.126 . 1 . . 599 . . 36 TYR CA . 27148 1
383 . 1 1 36 36 TYR CB C 13 39.104 0.094 . 1 . . 600 . . 36 TYR CB . 27148 1
384 . 1 1 36 36 TYR N N 15 120.909 0.016 . 1 . . 329 . . 36 TYR N . 27148 1
385 . 1 1 37 37 GLN H H 1 9.468 0.01 . 1 . . 210 . . 37 GLN H . 27148 1
386 . 1 1 37 37 GLN HA H 1 5.438 0.003 . 1 . . 984 . . 37 GLN HA . 27148 1
387 . 1 1 37 37 GLN HB2 H 1 1.972 0.004 . 2 . . 1245 . . 37 GLN HB2 . 27148 1
388 . 1 1 37 37 GLN HB3 H 1 2.059 0.008 . 2 . . 1610 . . 37 GLN HB3 . 27148 1
389 . 1 1 37 37 GLN HG2 H 1 2.549 0.005 . 2 . . 1101 . . 37 GLN HG2 . 27148 1
390 . 1 1 37 37 GLN HG3 H 1 2.324 0.005 . 2 . . 1867 . . 37 GLN HG3 . 27148 1
391 . 1 1 37 37 GLN C C 13 174.436 . . 1 . . 693 . . 37 GLN C . 27148 1
392 . 1 1 37 37 GLN CA C 13 54.069 0.035 . 1 . . 347 . . 37 GLN CA . 27148 1
393 . 1 1 37 37 GLN CB C 13 35.024 0.047 . 1 . . 346 . . 37 GLN CB . 27148 1
394 . 1 1 37 37 GLN CG C 13 35.081 0.022 . 1 . . 1102 . . 37 GLN CG . 27148 1
395 . 1 1 37 37 GLN N N 15 116.582 0.026 . 1 . . 211 . . 37 GLN N . 27148 1
396 . 1 1 38 38 CYS H H 1 8.603 0.003 . 1 . . 139 . . 38 CYS H . 27148 1
397 . 1 1 38 38 CYS HA H 1 5.092 0.003 . 1 . . 974 . . 38 CYS HA . 27148 1
398 . 1 1 38 38 CYS HB2 H 1 3.201 0.002 . 2 . . 975 . . 38 CYS HB2 . 27148 1
399 . 1 1 38 38 CYS HB3 H 1 2.408 0.001 . 2 . . 976 . . 38 CYS HB3 . 27148 1
400 . 1 1 38 38 CYS C C 13 172.235 . . 1 . . 670 . . 38 CYS C . 27148 1
401 . 1 1 38 38 CYS CA C 13 56.943 0.082 . 1 . . 344 . . 38 CYS CA . 27148 1
402 . 1 1 38 38 CYS CB C 13 30.745 0.029 . 1 . . 345 . . 38 CYS CB . 27148 1
403 . 1 1 38 38 CYS N N 15 120.427 0.024 . 1 . . 140 . . 38 CYS N . 27148 1
404 . 1 1 39 39 LEU H H 1 8.985 0.003 . 1 . . 141 . . 39 LEU H . 27148 1
405 . 1 1 39 39 LEU HA H 1 5.430 0.004 . 1 . . 962 . . 39 LEU HA . 27148 1
406 . 1 1 39 39 LEU HB2 H 1 1.336 0.009 . 2 . . 1290 . . 39 LEU HB2 . 27148 1
407 . 1 1 39 39 LEU HB3 H 1 1.911 0.005 . 2 . . 1860 . . 39 LEU HB3 . 27148 1
408 . 1 1 39 39 LEU HG H 1 1.806 0.004 . 1 . . 1861 . . 39 LEU HG . 27148 1
409 . 1 1 39 39 LEU HD11 H 1 0.998 0.002 . 2 . . 1105 . . 39 LEU HD11 . 27148 1
410 . 1 1 39 39 LEU HD12 H 1 0.998 0.002 . 2 . . 1105 . . 39 LEU HD12 . 27148 1
411 . 1 1 39 39 LEU HD13 H 1 0.998 0.002 . 2 . . 1105 . . 39 LEU HD13 . 27148 1
412 . 1 1 39 39 LEU HD21 H 1 0.998 0.002 . 2 . . 1470 . . 39 LEU HD21 . 27148 1
413 . 1 1 39 39 LEU HD22 H 1 0.998 0.002 . 2 . . 1470 . . 39 LEU HD22 . 27148 1
414 . 1 1 39 39 LEU HD23 H 1 0.998 0.002 . 2 . . 1470 . . 39 LEU HD23 . 27148 1
415 . 1 1 39 39 LEU C C 13 175.048 . . 1 . . 662 . . 39 LEU C . 27148 1
416 . 1 1 39 39 LEU CA C 13 52.954 0.058 . 1 . . 343 . . 39 LEU CA . 27148 1
417 . 1 1 39 39 LEU CB C 13 44.296 0.068 . 1 . . 342 . . 39 LEU CB . 27148 1
418 . 1 1 39 39 LEU CG C 13 26.643 0.016 . 1 . . 1862 . . 39 LEU CG . 27148 1
419 . 1 1 39 39 LEU CD1 C 13 23.394 0.039 . 2 . . 1106 . . 39 LEU CD1 . 27148 1
420 . 1 1 39 39 LEU CD2 C 13 26.273 0.024 . 2 . . 1471 . . 39 LEU CD2 . 27148 1
421 . 1 1 39 39 LEU N N 15 123.890 0.035 . 1 . . 142 . . 39 LEU N . 27148 1
422 . 1 1 40 40 ALA H H 1 9.192 0.007 . 1 . . 68 . . 40 ALA H . 27148 1
423 . 1 1 40 40 ALA HA H 1 4.723 0.007 . 1 . . 961 . . 40 ALA HA . 27148 1
424 . 1 1 40 40 ALA HB1 H 1 0.859 0.001 . 1 . . 960 . . 40 ALA HB1 . 27148 1
425 . 1 1 40 40 ALA HB2 H 1 0.859 0.001 . 1 . . 960 . . 40 ALA HB2 . 27148 1
426 . 1 1 40 40 ALA HB3 H 1 0.859 0.001 . 1 . . 960 . . 40 ALA HB3 . 27148 1
427 . 1 1 40 40 ALA C C 13 174.175 . . 1 . . 669 . . 40 ALA C . 27148 1
428 . 1 1 40 40 ALA CA C 13 50.271 0.087 . 1 . . 341 . . 40 ALA CA . 27148 1
429 . 1 1 40 40 ALA CB C 13 19.680 0.018 . 1 . . 340 . . 40 ALA CB . 27148 1
430 . 1 1 40 40 ALA N N 15 124.557 0.032 . 1 . . 69 . . 40 ALA N . 27148 1
431 . 1 1 41 41 GLU H H 1 9.020 0.004 . 1 . . 206 . . 41 GLU H . 27148 1
432 . 1 1 41 41 GLU HA H 1 4.828 0.002 . 1 . . 952 . . 41 GLU HA . 27148 1
433 . 1 1 41 41 GLU HB2 H 1 2.336 0.001 . 1 . . 1855 . . 41 GLU HB2 . 27148 1
434 . 1 1 41 41 GLU HG2 H 1 1.714 0.013 . 2 . . 1154 . . 41 GLU HG2 . 27148 1
435 . 1 1 41 41 GLU HG3 H 1 1.954 0.005 . 2 . . 1616 . . 41 GLU HG3 . 27148 1
436 . 1 1 41 41 GLU C C 13 174.998 . . 1 . . 652 . . 41 GLU C . 27148 1
437 . 1 1 41 41 GLU CA C 13 54.515 0.042 . 1 . . 338 . . 41 GLU CA . 27148 1
438 . 1 1 41 41 GLU CB C 13 32.767 0.01 . 1 . . 339 . . 41 GLU CB . 27148 1
439 . 1 1 41 41 GLU CG C 13 36.554 0.079 . 1 . . 953 . . 41 GLU CG . 27148 1
440 . 1 1 41 41 GLU N N 15 124.200 0.023 . 1 . . 207 . . 41 GLU N . 27148 1
441 . 1 1 42 42 LEU H H 1 9.736 0.006 . 1 . . 280 . . 42 LEU H . 27148 1
442 . 1 1 42 42 LEU HA H 1 5.436 0.003 . 1 . . 1689 . . 42 LEU HA . 27148 1
443 . 1 1 42 42 LEU HB2 H 1 1.732 0.003 . 2 . . 941 . . 42 LEU HB2 . 27148 1
444 . 1 1 42 42 LEU HB3 H 1 1.121 0.005 . 2 . . 1849 . . 42 LEU HB3 . 27148 1
445 . 1 1 42 42 LEU HG H 1 1.655 0.003 . 1 . . 1848 . . 42 LEU HG . 27148 1
446 . 1 1 42 42 LEU HD11 H 1 0.621 0.003 . 2 . . 1850 . . 42 LEU HD11 . 27148 1
447 . 1 1 42 42 LEU HD12 H 1 0.621 0.003 . 2 . . 1850 . . 42 LEU HD12 . 27148 1
448 . 1 1 42 42 LEU HD13 H 1 0.621 0.003 . 2 . . 1850 . . 42 LEU HD13 . 27148 1
449 . 1 1 42 42 LEU HD21 H 1 0.671 0.002 . 2 . . 1851 . . 42 LEU HD21 . 27148 1
450 . 1 1 42 42 LEU HD22 H 1 0.671 0.002 . 2 . . 1851 . . 42 LEU HD22 . 27148 1
451 . 1 1 42 42 LEU HD23 H 1 0.671 0.002 . 2 . . 1851 . . 42 LEU HD23 . 27148 1
452 . 1 1 42 42 LEU C C 13 178.188 . . 1 . . 667 . . 42 LEU C . 27148 1
453 . 1 1 42 42 LEU CA C 13 53.071 0.066 . 1 . . 376 . . 42 LEU CA . 27148 1
454 . 1 1 42 42 LEU CB C 13 42.524 0.072 . 1 . . 377 . . 42 LEU CB . 27148 1
455 . 1 1 42 42 LEU CG C 13 28.420 0.017 . 1 . . 1852 . . 42 LEU CG . 27148 1
456 . 1 1 42 42 LEU CD1 C 13 24.011 0.103 . 2 . . 1853 . . 42 LEU CD1 . 27148 1
457 . 1 1 42 42 LEU CD2 C 13 25.282 0.032 . 2 . . 1147 . . 42 LEU CD2 . 27148 1
458 . 1 1 42 42 LEU N N 15 130.321 0.015 . 1 . . 281 . . 42 LEU N . 27148 1
459 . 1 1 43 43 SER H H 1 9.087 0.009 . 1 . . 130 . . 43 SER H . 27148 1
460 . 1 1 43 43 SER HA H 1 4.721 0.01 . 1 . . 1645 . . 43 SER HA . 27148 1
461 . 1 1 43 43 SER HB2 H 1 3.885 0.003 . 2 . . 1291 . . 43 SER HB2 . 27148 1
462 . 1 1 43 43 SER HB3 H 1 4.444 0.003 . 2 . . 1847 . . 43 SER HB3 . 27148 1
463 . 1 1 43 43 SER C C 13 177.098 . . 1 . . 787 . . 43 SER C . 27148 1
464 . 1 1 43 43 SER CA C 13 57.989 0.075 . 1 . . 461 . . 43 SER CA . 27148 1
465 . 1 1 43 43 SER CB C 13 62.496 0.068 . 1 . . 462 . . 43 SER CB . 27148 1
466 . 1 1 43 43 SER N N 15 121.152 0.015 . 1 . . 131 . . 43 SER N . 27148 1
467 . 1 1 44 44 THR H H 1 7.507 0.004 . 1 . . 106 . . 44 THR H . 27148 1
468 . 1 1 44 44 THR HA H 1 3.984 0.008 . 1 . . 1743 . . 44 THR HA . 27148 1
469 . 1 1 44 44 THR HB H 1 4.139 0.003 . 1 . . 1562 . . 44 THR HB . 27148 1
470 . 1 1 44 44 THR HG21 H 1 0.435 0.009 . 1 . . 936 . . 44 THR HG21 . 27148 1
471 . 1 1 44 44 THR HG22 H 1 0.435 0.009 . 1 . . 936 . . 44 THR HG22 . 27148 1
472 . 1 1 44 44 THR HG23 H 1 0.435 0.009 . 1 . . 936 . . 44 THR HG23 . 27148 1
473 . 1 1 44 44 THR C C 13 172.901 . . 1 . . 719 . . 44 THR C . 27148 1
474 . 1 1 44 44 THR CA C 13 61.611 0.063 . 1 . . 606 . . 44 THR CA . 27148 1
475 . 1 1 44 44 THR CB C 13 70.418 0.053 . 1 . . 460 . . 44 THR CB . 27148 1
476 . 1 1 44 44 THR CG2 C 13 20.873 0.102 . 1 . . 935 . . 44 THR CG2 . 27148 1
477 . 1 1 44 44 THR N N 15 110.894 0.008 . 1 . . 107 . . 44 THR N . 27148 1
478 . 1 1 45 45 SER H H 1 8.347 0.003 . 1 . . 1 . . 45 SER H . 27148 1
479 . 1 1 45 45 SER HA H 1 4.841 0.002 . 1 . . 2080 . . 45 SER HA . 27148 1
480 . 1 1 45 45 SER HB2 H 1 3.673 0.005 . 2 . . 2081 . . 45 SER HB2 . 27148 1
481 . 1 1 45 45 SER HB3 H 1 3.825 0.002 . 2 . . 2082 . . 45 SER HB3 . 27148 1
482 . 1 1 45 45 SER CA C 13 53.990 0.029 . 1 . . 607 . . 45 SER CA . 27148 1
483 . 1 1 45 45 SER CB C 13 63.958 0.061 . 1 . . 608 . . 45 SER CB . 27148 1
484 . 1 1 45 45 SER N N 15 113.360 0.005 . 1 . . 2 . . 45 SER N . 27148 1
485 . 1 1 46 46 PRO HA H 1 4.839 0.002 . 1 . . 924 . . 46 PRO HA . 27148 1
486 . 1 1 46 46 PRO HB2 H 1 1.815 0.006 . 2 . . 1189 . . 46 PRO HB2 . 27148 1
487 . 1 1 46 46 PRO HB3 H 1 2.114 0.004 . 2 . . 1344 . . 46 PRO HB3 . 27148 1
488 . 1 1 46 46 PRO HG2 H 1 1.800 0.009 . 2 . . 927 . . 46 PRO HG2 . 27148 1
489 . 1 1 46 46 PRO HG3 H 1 1.675 0.002 . 2 . . 1250 . . 46 PRO HG3 . 27148 1
490 . 1 1 46 46 PRO HD2 H 1 3.551 0.003 . 2 . . 1125 . . 46 PRO HD2 . 27148 1
491 . 1 1 46 46 PRO HD3 H 1 3.420 0.002 . 2 . . 1560 . . 46 PRO HD3 . 27148 1
492 . 1 1 46 46 PRO C C 13 176.266 . . 1 . . 728 . . 46 PRO C . 27148 1
493 . 1 1 46 46 PRO CA C 13 63.100 0.064 . 1 . . 615 . . 46 PRO CA . 27148 1
494 . 1 1 46 46 PRO CB C 13 35.253 0.03 . 1 . . 614 . . 46 PRO CB . 27148 1
495 . 1 1 46 46 PRO CG C 13 25.055 0.05 . 1 . . 926 . . 46 PRO CG . 27148 1
496 . 1 1 46 46 PRO CD C 13 50.371 0.073 . 1 . . 925 . . 46 PRO CD . 27148 1
497 . 1 1 47 47 ILE H H 1 8.206 0.003 . 1 . . 76 . . 47 ILE H . 27148 1
498 . 1 1 47 47 ILE HA H 1 3.912 0.003 . 1 . . 1839 . . 47 ILE HA . 27148 1
499 . 1 1 47 47 ILE HB H 1 1.979 0.005 . 1 . . 1841 . . 47 ILE HB . 27148 1
500 . 1 1 47 47 ILE HG12 H 1 1.318 0.004 . 2 . . 1686 . . 47 ILE HG12 . 27148 1
501 . 1 1 47 47 ILE HG13 H 1 1.700 0.004 . 2 . . 1842 . . 47 ILE HG13 . 27148 1
502 . 1 1 47 47 ILE HG21 H 1 0.818 0.002 . 1 . . 1578 . . 47 ILE HG21 . 27148 1
503 . 1 1 47 47 ILE HG22 H 1 0.818 0.002 . 1 . . 1578 . . 47 ILE HG22 . 27148 1
504 . 1 1 47 47 ILE HG23 H 1 0.818 0.002 . 1 . . 1578 . . 47 ILE HG23 . 27148 1
505 . 1 1 47 47 ILE HD11 H 1 0.883 0.002 . 1 . . 1590 . . 47 ILE HD11 . 27148 1
506 . 1 1 47 47 ILE HD12 H 1 0.883 0.002 . 1 . . 1590 . . 47 ILE HD12 . 27148 1
507 . 1 1 47 47 ILE HD13 H 1 0.883 0.002 . 1 . . 1590 . . 47 ILE HD13 . 27148 1
508 . 1 1 47 47 ILE C C 13 175.128 . . 1 . . 761 . . 47 ILE C . 27148 1
509 . 1 1 47 47 ILE CA C 13 62.559 0.112 . 1 . . 618 . . 47 ILE CA . 27148 1
510 . 1 1 47 47 ILE CB C 13 38.059 0.094 . 1 . . 452 . . 47 ILE CB . 27148 1
511 . 1 1 47 47 ILE CG1 C 13 28.541 0.057 . 1 . . 840 . . 47 ILE CG1 . 27148 1
512 . 1 1 47 47 ILE CG2 C 13 16.905 0.065 . 1 . . 1579 . . 47 ILE CG2 . 27148 1
513 . 1 1 47 47 ILE CD1 C 13 12.450 0.014 . 1 . . 1591 . . 47 ILE CD1 . 27148 1
514 . 1 1 47 47 ILE N N 15 125.941 0.01 . 1 . . 77 . . 47 ILE N . 27148 1
515 . 1 1 48 48 THR H H 1 7.803 0.002 . 1 . . 6 . . 48 THR H . 27148 1
516 . 1 1 48 48 THR HA H 1 4.860 0.002 . 1 . . 1737 . . 48 THR HA . 27148 1
517 . 1 1 48 48 THR HB H 1 3.602 0.006 . 1 . . 1440 . . 48 THR HB . 27148 1
518 . 1 1 48 48 THR HG21 H 1 0.594 0.006 . 1 . . 838 . . 48 THR HG21 . 27148 1
519 . 1 1 48 48 THR HG22 H 1 0.594 0.006 . 1 . . 838 . . 48 THR HG22 . 27148 1
520 . 1 1 48 48 THR HG23 H 1 0.594 0.006 . 1 . . 838 . . 48 THR HG23 . 27148 1
521 . 1 1 48 48 THR C C 13 172.915 . . 1 . . 682 . . 48 THR C . 27148 1
522 . 1 1 48 48 THR CA C 13 62.254 0.093 . 1 . . 528 . . 48 THR CA . 27148 1
523 . 1 1 48 48 THR CB C 13 70.805 0.068 . 1 . . 529 . . 48 THR CB . 27148 1
524 . 1 1 48 48 THR CG2 C 13 20.417 0.053 . 1 . . 837 . . 48 THR CG2 . 27148 1
525 . 1 1 48 48 THR N N 15 122.926 0.021 . 1 . . 7 . . 48 THR N . 27148 1
526 . 1 1 49 49 VAL H H 1 8.753 0.006 . 1 . . 208 . . 49 VAL H . 27148 1
527 . 1 1 49 49 VAL HA H 1 5.042 0.002 . 1 . . 813 . . 49 VAL HA . 27148 1
528 . 1 1 49 49 VAL HB H 1 1.846 0.001 . 1 . . 812 . . 49 VAL HB . 27148 1
529 . 1 1 49 49 VAL HG11 H 1 -0.161 0.004 . 2 . . 810 . . 49 VAL HG11 . 27148 1
530 . 1 1 49 49 VAL HG12 H 1 -0.161 0.004 . 2 . . 810 . . 49 VAL HG12 . 27148 1
531 . 1 1 49 49 VAL HG13 H 1 -0.161 0.004 . 2 . . 810 . . 49 VAL HG13 . 27148 1
532 . 1 1 49 49 VAL HG21 H 1 0.589 0.004 . 2 . . 811 . . 49 VAL HG21 . 27148 1
533 . 1 1 49 49 VAL HG22 H 1 0.589 0.004 . 2 . . 811 . . 49 VAL HG22 . 27148 1
534 . 1 1 49 49 VAL HG23 H 1 0.589 0.004 . 2 . . 811 . . 49 VAL HG23 . 27148 1
535 . 1 1 49 49 VAL C C 13 176.296 . . 1 . . 675 . . 49 VAL C . 27148 1
536 . 1 1 49 49 VAL CA C 13 60.782 0.069 . 1 . . 353 . . 49 VAL CA . 27148 1
537 . 1 1 49 49 VAL CB C 13 33.957 0.036 . 1 . . 352 . . 49 VAL CB . 27148 1
538 . 1 1 49 49 VAL CG1 C 13 19.911 0.081 . 2 . . 814 . . 49 VAL CG1 . 27148 1
539 . 1 1 49 49 VAL CG2 C 13 22.300 0.079 . 2 . . 1312 . . 49 VAL CG2 . 27148 1
540 . 1 1 49 49 VAL N N 15 126.421 0.042 . 1 . . 209 . . 49 VAL N . 27148 1
541 . 1 1 50 50 CYS H H 1 8.924 0.003 . 1 . . 212 . . 50 CYS H . 27148 1
542 . 1 1 50 50 CYS HA H 1 5.067 0.002 . 1 . . 1097 . . 50 CYS HA . 27148 1
543 . 1 1 50 50 CYS HB2 H 1 2.971 0.006 . 2 . . 1089 . . 50 CYS HB2 . 27148 1
544 . 1 1 50 50 CYS HB3 H 1 2.481 0.002 . 2 . . 1666 . . 50 CYS HB3 . 27148 1
545 . 1 1 50 50 CYS C C 13 172.082 . . 1 . . 651 . . 50 CYS C . 27148 1
546 . 1 1 50 50 CYS CA C 13 57.758 0.053 . 1 . . 350 . . 50 CYS CA . 27148 1
547 . 1 1 50 50 CYS CB C 13 31.627 0.04 . 1 . . 351 . . 50 CYS CB . 27148 1
548 . 1 1 50 50 CYS N N 15 124.153 0.043 . 1 . . 213 . . 50 CYS N . 27148 1
549 . 1 1 51 51 HIS H H 1 9.720 0.004 . 1 . . 276 . . 51 HIS H . 27148 1
550 . 1 1 51 51 HIS HA H 1 5.530 0.005 . 1 . . 824 . . 51 HIS HA . 27148 1
551 . 1 1 51 51 HIS HB2 H 1 3.081 0.006 . 2 . . 825 . . 51 HIS HB2 . 27148 1
552 . 1 1 51 51 HIS HB3 H 1 3.217 0.001 . 2 . . 826 . . 51 HIS HB3 . 27148 1
553 . 1 1 51 51 HIS C C 13 172.629 . . 1 . . 702 . . 51 HIS C . 27148 1
554 . 1 1 51 51 HIS CA C 13 54.976 0.111 . 1 . . 437 . . 51 HIS CA . 27148 1
555 . 1 1 51 51 HIS CB C 13 32.413 0.103 . 1 . . 438 . . 51 HIS CB . 27148 1
556 . 1 1 51 51 HIS N N 15 123.665 0.055 . 1 . . 277 . . 51 HIS N . 27148 1
557 . 1 1 52 52 GLY H H 1 8.525 0.005 . 1 . . 26 . . 52 GLY H . 27148 1
558 . 1 1 52 52 GLY HA2 H 1 4.747 0.004 . 2 . . 834 . . 52 GLY HA2 . 27148 1
559 . 1 1 52 52 GLY HA3 H 1 3.850 0.004 . 2 . . 835 . . 52 GLY HA3 . 27148 1
560 . 1 1 52 52 GLY C C 13 171.775 . . 1 . . 654 . . 52 GLY C . 27148 1
561 . 1 1 52 52 GLY CA C 13 44.516 0.06 . 1 . . 620 . . 52 GLY CA . 27148 1
562 . 1 1 52 52 GLY N N 15 111.230 0.013 . 1 . . 27 . . 52 GLY N . 27148 1
563 . 1 1 53 53 SER H H 1 9.893 0.004 . 1 . . 578 . . 53 SER H . 27148 1
564 . 1 1 53 53 SER HA H 1 5.825 0.007 . 1 . . 830 . . 53 SER HA . 27148 1
565 . 1 1 53 53 SER HB2 H 1 3.849 0.001 . 2 . . 831 . . 53 SER HB2 . 27148 1
566 . 1 1 53 53 SER HB3 H 1 3.849 0.002 . 2 . . 2150 . . 53 SER HB3 . 27148 1
567 . 1 1 53 53 SER C C 13 173.869 . . 1 . . 680 . . 53 SER C . 27148 1
568 . 1 1 53 53 SER CA C 13 56.856 0.097 . 1 . . 336 . . 53 SER CA . 27148 1
569 . 1 1 53 53 SER CB C 13 67.250 0.086 . 1 . . 417 . . 53 SER CB . 27148 1
570 . 1 1 53 53 SER N N 15 115.436 0.02 . 1 . . 577 . . 53 SER N . 27148 1
571 . 1 1 54 54 GLY H H 1 8.756 0.004 . 1 . . 154 . . 54 GLY H . 27148 1
572 . 1 1 54 54 GLY HA2 H 1 4.423 0.006 . 2 . . 1707 . . 54 GLY HA2 . 27148 1
573 . 1 1 54 54 GLY HA3 H 1 3.884 0.004 . 2 . . 1721 . . 54 GLY HA3 . 27148 1
574 . 1 1 54 54 GLY C C 13 172.512 . . 1 . . 689 . . 54 GLY C . 27148 1
575 . 1 1 54 54 GLY CA C 13 46.338 0.068 . 1 . . 416 . . 54 GLY CA . 27148 1
576 . 1 1 54 54 GLY N N 15 106.063 0.025 . 1 . . 155 . . 54 GLY N . 27148 1
577 . 1 1 55 55 ILE H H 1 8.692 0.002 . 1 . . 219 . . 55 ILE H . 27148 1
578 . 1 1 55 55 ILE HA H 1 4.576 0.005 . 1 . . 1500 . . 55 ILE HA . 27148 1
579 . 1 1 55 55 ILE HB H 1 2.310 0.003 . 1 . . 1504 . . 55 ILE HB . 27148 1
580 . 1 1 55 55 ILE HG12 H 1 1.311 0.001 . 2 . . 1472 . . 55 ILE HG12 . 27148 1
581 . 1 1 55 55 ILE HG13 H 1 1.411 0.003 . 2 . . 1708 . . 55 ILE HG13 . 27148 1
582 . 1 1 55 55 ILE HG21 H 1 1.086 0.002 . 1 . . 1412 . . 55 ILE HG21 . 27148 1
583 . 1 1 55 55 ILE HG22 H 1 1.086 0.002 . 1 . . 1412 . . 55 ILE HG22 . 27148 1
584 . 1 1 55 55 ILE HG23 H 1 1.086 0.002 . 1 . . 1412 . . 55 ILE HG23 . 27148 1
585 . 1 1 55 55 ILE HD11 H 1 0.943 0.001 . 1 . . 1340 . . 55 ILE HD11 . 27148 1
586 . 1 1 55 55 ILE HD12 H 1 0.943 0.001 . 1 . . 1340 . . 55 ILE HD12 . 27148 1
587 . 1 1 55 55 ILE HD13 H 1 0.943 0.001 . 1 . . 1340 . . 55 ILE HD13 . 27148 1
588 . 1 1 55 55 ILE C C 13 174.498 . . 1 . . 773 . . 55 ILE C . 27148 1
589 . 1 1 55 55 ILE CA C 13 62.813 0.072 . 1 . . 414 . . 55 ILE CA . 27148 1
590 . 1 1 55 55 ILE CB C 13 38.515 0.044 . 1 . . 415 . . 55 ILE CB . 27148 1
591 . 1 1 55 55 ILE CG1 C 13 26.780 0.031 . 1 . . 1473 . . 55 ILE CG1 . 27148 1
592 . 1 1 55 55 ILE CG2 C 13 18.342 0.012 . 1 . . 1413 . . 55 ILE CG2 . 27148 1
593 . 1 1 55 55 ILE CD1 C 13 14.197 0.025 . 1 . . 1341 . . 55 ILE CD1 . 27148 1
594 . 1 1 55 55 ILE N N 15 113.772 0.072 . 1 . . 220 . . 55 ILE N . 27148 1
595 . 1 1 56 56 SER H H 1 7.638 0.003 . 1 . . 28 . . 56 SER H . 27148 1
596 . 1 1 56 56 SER HA H 1 4.319 0.008 . 1 . . 2076 . . 56 SER HA . 27148 1
597 . 1 1 56 56 SER HB2 H 1 3.818 0.003 . 2 . . 2074 . . 56 SER HB2 . 27148 1
598 . 1 1 56 56 SER HB3 H 1 3.983 0.003 . 2 . . 2075 . . 56 SER HB3 . 27148 1
599 . 1 1 56 56 SER CA C 13 55.654 0.049 . 1 . . 413 . . 56 SER CA . 27148 1
600 . 1 1 56 56 SER CB C 13 66.824 0.102 . 1 . . 412 . . 56 SER CB . 27148 1
601 . 1 1 56 56 SER N N 15 112.785 0.014 . 1 . . 29 . . 56 SER N . 27148 1
602 . 1 1 57 57 CYS H H 1 8.766 0.004 . 1 . . 92 . . 57 CYS H . 27148 1
603 . 1 1 57 57 CYS HA H 1 3.839 0.002 . 1 . . 1424 . . 57 CYS HA . 27148 1
604 . 1 1 57 57 CYS HB2 H 1 2.734 0.006 . 2 . . 1830 . . 57 CYS HB2 . 27148 1
605 . 1 1 57 57 CYS HB3 H 1 2.663 0.006 . 2 . . 1831 . . 57 CYS HB3 . 27148 1
606 . 1 1 57 57 CYS CA C 13 62.348 0.092 . 1 . . 419 . . 57 CYS CA . 27148 1
607 . 1 1 57 57 CYS CB C 13 26.029 0.025 . 1 . . 418 . . 57 CYS CB . 27148 1
608 . 1 1 57 57 CYS N N 15 122.019 0.021 . 1 . . 93 . . 57 CYS N . 27148 1
609 . 1 1 58 58 GLY H H 1 8.736 0.002 . 1 . . 98 . . 58 GLY H . 27148 1
610 . 1 1 58 58 GLY HA2 H 1 3.704 0.007 . 2 . . 1825 . . 58 GLY HA2 . 27148 1
611 . 1 1 58 58 GLY HA3 H 1 3.777 0.011 . 2 . . 1826 . . 58 GLY HA3 . 27148 1
612 . 1 1 58 58 GLY C C 13 176.558 . . 1 . . 745 . . 58 GLY C . 27148 1
613 . 1 1 58 58 GLY CA C 13 46.934 0.065 . 1 . . 536 . . 58 GLY CA . 27148 1
614 . 1 1 58 58 GLY N N 15 108.795 0.03 . 1 . . 99 . . 58 GLY N . 27148 1
615 . 1 1 59 59 ASN H H 1 7.901 0.008 . 1 . . 262 . . 59 ASN H . 27148 1
616 . 1 1 59 59 ASN HA H 1 4.534 0.005 . 1 . . 1820 . . 59 ASN HA . 27148 1
617 . 1 1 59 59 ASN HB2 H 1 2.730 0.002 . 2 . . 1821 . . 59 ASN HB2 . 27148 1
618 . 1 1 59 59 ASN HB3 H 1 2.969 0.005 . 2 . . 1823 . . 59 ASN HB3 . 27148 1
619 . 1 1 59 59 ASN C C 13 177.603 . . 1 . . 737 . . 59 ASN C . 27148 1
620 . 1 1 59 59 ASN CA C 13 56.000 0.056 . 1 . . 404 . . 59 ASN CA . 27148 1
621 . 1 1 59 59 ASN CB C 13 38.485 0.026 . 1 . . 405 . . 59 ASN CB . 27148 1
622 . 1 1 59 59 ASN N N 15 121.379 0.071 . 1 . . 263 . . 59 ASN N . 27148 1
623 . 1 1 60 60 ALA H H 1 8.159 0.004 . 1 . . 116 . . 60 ALA H . 27148 1
624 . 1 1 60 60 ALA HA H 1 3.714 0.002 . 1 . . 1818 . . 60 ALA HA . 27148 1
625 . 1 1 60 60 ALA HB1 H 1 1.247 0.001 . 1 . . 2182 . . 60 ALA HB1 . 27148 1
626 . 1 1 60 60 ALA HB2 H 1 1.247 0.001 . 1 . . 2182 . . 60 ALA HB2 . 27148 1
627 . 1 1 60 60 ALA HB3 H 1 1.247 0.001 . 1 . . 2182 . . 60 ALA HB3 . 27148 1
628 . 1 1 60 60 ALA C C 13 178.425 . . 1 . . 776 . . 60 ALA C . 27148 1
629 . 1 1 60 60 ALA CA C 13 55.415 0.073 . 1 . . 523 . . 60 ALA CA . 27148 1
630 . 1 1 60 60 ALA CB C 13 17.615 0.014 . 1 . . 522 . . 60 ALA CB . 27148 1
631 . 1 1 60 60 ALA N N 15 123.764 0.003 . 1 . . 117 . . 60 ALA N . 27148 1
632 . 1 1 61 61 GLN H H 1 7.617 0.006 . 1 . . 145 . . 61 GLN H . 27148 1
633 . 1 1 61 61 GLN HA H 1 4.201 0.007 . 1 . . 1313 . . 61 GLN HA . 27148 1
634 . 1 1 61 61 GLN HB2 H 1 2.011 0.003 . 2 . . 1817 . . 61 GLN HB2 . 27148 1
635 . 1 1 61 61 GLN HB3 H 1 1.678 0.002 . 2 . . 2093 . . 61 GLN HB3 . 27148 1
636 . 1 1 61 61 GLN HG2 H 1 2.101 0.002 . 2 . . 1815 . . 61 GLN HG2 . 27148 1
637 . 1 1 61 61 GLN HG3 H 1 2.353 0.006 . 2 . . 1816 . . 61 GLN HG3 . 27148 1
638 . 1 1 61 61 GLN HE21 H 1 6.333 0.006 . 1 . . 217 . . 61 GLN HE21 . 27148 1
639 . 1 1 61 61 GLN HE22 H 1 7.047 0.02 . 1 . . 270 . . 61 GLN HE22 . 27148 1
640 . 1 1 61 61 GLN CA C 13 59.132 0.084 . 1 . . 521 . . 61 GLN CA . 27148 1
641 . 1 1 61 61 GLN CB C 13 27.441 0.038 . 1 . . 520 . . 61 GLN CB . 27148 1
642 . 1 1 61 61 GLN CG C 13 33.048 0.076 . 1 . . 1753 . . 61 GLN CG . 27148 1
643 . 1 1 61 61 GLN CD C 13 179.288 . . 1 . . 2183 . . 61 GLN CD . 27148 1
644 . 1 1 61 61 GLN N N 15 118.380 0.017 . 1 . . 218 . . 61 GLN N . 27148 1
645 . 1 1 61 61 GLN NE2 N 15 110.822 0.033 . 1 . . 3 . . 61 GLN NE2 . 27148 1
646 . 1 1 62 62 SER H H 1 7.880 0.002 . 1 . . 170 . . 62 SER H . 27148 1
647 . 1 1 62 62 SER HA H 1 4.160 . . 1 . . 2071 . . 62 SER HA . 27148 1
648 . 1 1 62 62 SER HB2 H 1 4.169 . . 2 . . 2186 . . 62 SER HB2 . 27148 1
649 . 1 1 62 62 SER HB3 H 1 4.128 . . 2 . . 2187 . . 62 SER HB3 . 27148 1
650 . 1 1 62 62 SER C C 13 176.109 . . 1 . . 734 . . 62 SER C . 27148 1
651 . 1 1 62 62 SER CA C 13 61.884 . . 1 . . 2070 . . 62 SER CA . 27148 1
652 . 1 1 62 62 SER CB C 13 63.016 0.063 . 1 . . 1531 . . 62 SER CB . 27148 1
653 . 1 1 62 62 SER N N 15 112.991 0.001 . 1 . . 171 . . 62 SER N . 27148 1
654 . 1 1 63 63 ASP H H 1 8.136 0.004 . 1 . . 72 . . 63 ASP H . 27148 1
655 . 1 1 63 63 ASP HA H 1 4.600 0.004 . 1 . . 922 . . 63 ASP HA . 27148 1
656 . 1 1 63 63 ASP HB2 H 1 2.829 0.003 . 2 . . 923 . . 63 ASP HB2 . 27148 1
657 . 1 1 63 63 ASP HB3 H 1 2.946 0.008 . 2 . . 1814 . . 63 ASP HB3 . 27148 1
658 . 1 1 63 63 ASP C C 13 177.683 . . 1 . . 723 . . 63 ASP C . 27148 1
659 . 1 1 63 63 ASP CA C 13 57.679 0.083 . 1 . . 519 . . 63 ASP CA . 27148 1
660 . 1 1 63 63 ASP CB C 13 42.921 0.054 . 1 . . 518 . . 63 ASP CB . 27148 1
661 . 1 1 63 63 ASP N N 15 120.822 0.022 . 1 . . 73 . . 63 ASP N . 27148 1
662 . 1 1 64 64 ALA H H 1 8.283 0.004 . 1 . . 36 . . 64 ALA H . 27148 1
663 . 1 1 64 64 ALA HA H 1 3.975 0.002 . 1 . . 919 . . 64 ALA HA . 27148 1
664 . 1 1 64 64 ALA HB1 H 1 1.379 0.001 . 1 . . 920 . . 64 ALA HB1 . 27148 1
665 . 1 1 64 64 ALA HB2 H 1 1.379 0.001 . 1 . . 920 . . 64 ALA HB2 . 27148 1
666 . 1 1 64 64 ALA HB3 H 1 1.379 0.001 . 1 . . 920 . . 64 ALA HB3 . 27148 1
667 . 1 1 64 64 ALA C C 13 179.574 . . 1 . . 707 . . 64 ALA C . 27148 1
668 . 1 1 64 64 ALA CA C 13 55.344 0.088 . 1 . . 517 . . 64 ALA CA . 27148 1
669 . 1 1 64 64 ALA CB C 13 17.709 0.073 . 1 . . 516 . . 64 ALA CB . 27148 1
670 . 1 1 64 64 ALA N N 15 122.443 0.007 . 1 . . 37 . . 64 ALA N . 27148 1
671 . 1 1 65 65 ALA H H 1 8.478 0.005 . 1 . . 48 . . 65 ALA H . 27148 1
672 . 1 1 65 65 ALA HA H 1 4.080 0.005 . 1 . . 914 . . 65 ALA HA . 27148 1
673 . 1 1 65 65 ALA HB1 H 1 1.733 0.002 . 1 . . 915 . . 65 ALA HB1 . 27148 1
674 . 1 1 65 65 ALA HB2 H 1 1.733 0.002 . 1 . . 915 . . 65 ALA HB2 . 27148 1
675 . 1 1 65 65 ALA HB3 H 1 1.733 0.002 . 1 . . 915 . . 65 ALA HB3 . 27148 1
676 . 1 1 65 65 ALA C C 13 179.428 . . 1 . . 691 . . 65 ALA C . 27148 1
677 . 1 1 65 65 ALA CA C 13 55.064 0.114 . 1 . . 628 . . 65 ALA CA . 27148 1
678 . 1 1 65 65 ALA CB C 13 17.953 0.051 . 1 . . 629 . . 65 ALA CB . 27148 1
679 . 1 1 65 65 ALA N N 15 119.778 0.011 . 1 . . 49 . . 65 ALA N . 27148 1
680 . 1 1 66 66 HIS H H 1 8.615 0.005 . 1 . . 94 . . 66 HIS H . 27148 1
681 . 1 1 66 66 HIS HA H 1 3.798 0.002 . 1 . . 856 . . 66 HIS HA . 27148 1
682 . 1 1 66 66 HIS HB2 H 1 3.227 0.004 . 2 . . 857 . . 66 HIS HB2 . 27148 1
683 . 1 1 66 66 HIS HB3 H 1 2.415 0.003 . 2 . . 858 . . 66 HIS HB3 . 27148 1
684 . 1 1 66 66 HIS C C 13 177.508 . . 1 . . 2189 . . 66 HIS C . 27148 1
685 . 1 1 66 66 HIS CA C 13 57.659 0.06 . 1 . . 393 . . 66 HIS CA . 27148 1
686 . 1 1 66 66 HIS CB C 13 28.394 0.053 . 1 . . 392 . . 66 HIS CB . 27148 1
687 . 1 1 66 66 HIS N N 15 117.750 0.029 . 1 . . 95 . . 66 HIS N . 27148 1
688 . 1 1 67 67 ASN H H 1 8.383 0.004 . 1 . . 90 . . 67 ASN H . 27148 1
689 . 1 1 67 67 ASN HA H 1 4.368 0.002 . 1 . . 1808 . . 67 ASN HA . 27148 1
690 . 1 1 67 67 ASN HB2 H 1 2.636 0.006 . 2 . . 1806 . . 67 ASN HB2 . 27148 1
691 . 1 1 67 67 ASN HB3 H 1 2.932 0.004 . 2 . . 1807 . . 67 ASN HB3 . 27148 1
692 . 1 1 67 67 ASN HD21 H 1 8.406 0.009 . 1 . . 118 . . 67 ASN HD21 . 27148 1
693 . 1 1 67 67 ASN HD22 H 1 7.116 0.008 . 1 . . 134 . . 67 ASN HD22 . 27148 1
694 . 1 1 67 67 ASN C C 13 177.254 . . 1 . . 709 . . 67 ASN C . 27148 1
695 . 1 1 67 67 ASN CA C 13 56.155 0.054 . 1 . . 630 . . 67 ASN CA . 27148 1
696 . 1 1 67 67 ASN CB C 13 37.396 0.084 . 1 . . 422 . . 67 ASN CB . 27148 1
697 . 1 1 67 67 ASN CG C 13 175.705 0.009 . 1 . . 799 . . 67 ASN CG . 27148 1
698 . 1 1 67 67 ASN N N 15 118.971 0.028 . 1 . . 91 . . 67 ASN N . 27148 1
699 . 1 1 67 67 ASN ND2 N 15 115.518 0.054 . 1 . . 119 . . 67 ASN ND2 . 27148 1
700 . 1 1 68 68 ALA H H 1 8.457 0.002 . 1 . . 310 . . 68 ALA H . 27148 1
701 . 1 1 68 68 ALA HA H 1 4.420 0.009 . 1 . . 853 . . 68 ALA HA . 27148 1
702 . 1 1 68 68 ALA HB1 H 1 1.453 0.0 . 1 . . 852 . . 68 ALA HB1 . 27148 1
703 . 1 1 68 68 ALA HB2 H 1 1.453 0.0 . 1 . . 852 . . 68 ALA HB2 . 27148 1
704 . 1 1 68 68 ALA HB3 H 1 1.453 0.0 . 1 . . 852 . . 68 ALA HB3 . 27148 1
705 . 1 1 68 68 ALA C C 13 179.080 . . 1 . . 694 . . 68 ALA C . 27148 1
706 . 1 1 68 68 ALA CA C 13 55.655 0.041 . 1 . . 421 . . 68 ALA CA . 27148 1
707 . 1 1 68 68 ALA CB C 13 18.602 0.037 . 1 . . 420 . . 68 ALA CB . 27148 1
708 . 1 1 68 68 ALA N N 15 124.419 0.013 . 1 . . 311 . . 68 ALA N . 27148 1
709 . 1 1 69 69 LEU H H 1 8.594 0.001 . 1 . . 260 . . 69 LEU H . 27148 1
710 . 1 1 69 69 LEU HA H 1 4.002 0.007 . 1 . . 1647 . . 69 LEU HA . 27148 1
711 . 1 1 69 69 LEU HB2 H 1 2.172 0.007 . 2 . . 1398 . . 69 LEU HB2 . 27148 1
712 . 1 1 69 69 LEU HB3 H 1 1.577 0.004 . 2 . . 1795 . . 69 LEU HB3 . 27148 1
713 . 1 1 69 69 LEU HG H 1 2.007 0.003 . 1 . . 1796 . . 69 LEU HG . 27148 1
714 . 1 1 69 69 LEU HD11 H 1 1.252 0.001 . 2 . . 1150 . . 69 LEU HD11 . 27148 1
715 . 1 1 69 69 LEU HD12 H 1 1.252 0.001 . 2 . . 1150 . . 69 LEU HD12 . 27148 1
716 . 1 1 69 69 LEU HD13 H 1 1.252 0.001 . 2 . . 1150 . . 69 LEU HD13 . 27148 1
717 . 1 1 69 69 LEU HD21 H 1 0.954 0.004 . 2 . . 1165 . . 69 LEU HD21 . 27148 1
718 . 1 1 69 69 LEU HD22 H 1 0.954 0.004 . 2 . . 1165 . . 69 LEU HD22 . 27148 1
719 . 1 1 69 69 LEU HD23 H 1 0.954 0.004 . 2 . . 1165 . . 69 LEU HD23 . 27148 1
720 . 1 1 69 69 LEU C C 13 180.233 . . 1 . . 743 . . 69 LEU C . 27148 1
721 . 1 1 69 69 LEU CA C 13 58.342 0.05 . 1 . . 512 . . 69 LEU CA . 27148 1
722 . 1 1 69 69 LEU CB C 13 42.311 0.045 . 1 . . 513 . . 69 LEU CB . 27148 1
723 . 1 1 69 69 LEU CG C 13 27.280 0.022 . 1 . . 1797 . . 69 LEU CG . 27148 1
724 . 1 1 69 69 LEU CD1 C 13 27.412 0.013 . 2 . . 1151 . . 69 LEU CD1 . 27148 1
725 . 1 1 69 69 LEU CD2 C 13 24.466 0.015 . 2 . . 1166 . . 69 LEU CD2 . 27148 1
726 . 1 1 69 69 LEU N N 15 118.552 0.022 . 1 . . 261 . . 69 LEU N . 27148 1
727 . 1 1 70 70 GLN H H 1 7.931 0.002 . 1 . . 162 . . 70 GLN H . 27148 1
728 . 1 1 70 70 GLN HA H 1 4.042 0.001 . 1 . . 850 . . 70 GLN HA . 27148 1
729 . 1 1 70 70 GLN HB2 H 1 2.176 0.005 . 1 . . 2106 . . 70 GLN HB2 . 27148 1
730 . 1 1 70 70 GLN HG2 H 1 2.216 0.007 . 2 . . 1091 . . 70 GLN HG2 . 27148 1
731 . 1 1 70 70 GLN HG3 H 1 2.470 0.005 . 2 . . 1538 . . 70 GLN HG3 . 27148 1
732 . 1 1 70 70 GLN HE21 H 1 6.970 0.007 . 1 . . 66 . . 70 GLN HE21 . 27148 1
733 . 1 1 70 70 GLN HE22 H 1 6.472 0.023 . 1 . . 237 . . 70 GLN HE22 . 27148 1
734 . 1 1 70 70 GLN C C 13 178.537 . . 1 . . 739 . . 70 GLN C . 27148 1
735 . 1 1 70 70 GLN CA C 13 59.038 0.078 . 1 . . 511 . . 70 GLN CA . 27148 1
736 . 1 1 70 70 GLN CB C 13 28.723 0.073 . 1 . . 510 . . 70 GLN CB . 27148 1
737 . 1 1 70 70 GLN CG C 13 34.550 0.057 . 1 . . 1092 . . 70 GLN CG . 27148 1
738 . 1 1 70 70 GLN CD C 13 179.994 0.002 . 1 . . 809 . . 70 GLN CD . 27148 1
739 . 1 1 70 70 GLN N N 15 118.124 0.009 . 1 . . 163 . . 70 GLN N . 27148 1
740 . 1 1 70 70 GLN NE2 N 15 110.438 0.021 . 1 . . 67 . . 70 GLN NE2 . 27148 1
741 . 1 1 71 71 TYR H H 1 8.060 0.003 . 1 . . 306 . . 71 TYR H . 27148 1
742 . 1 1 71 71 TYR HA H 1 4.107 0.002 . 1 . . 843 . . 71 TYR HA . 27148 1
743 . 1 1 71 71 TYR HB2 H 1 2.885 0.007 . 2 . . 844 . . 71 TYR HB2 . 27148 1
744 . 1 1 71 71 TYR HB3 H 1 2.584 0.001 . 2 . . 845 . . 71 TYR HB3 . 27148 1
745 . 1 1 71 71 TYR C C 13 176.575 . . 1 . . 705 . . 71 TYR C . 27148 1
746 . 1 1 71 71 TYR CA C 13 61.317 0.075 . 1 . . 508 . . 71 TYR CA . 27148 1
747 . 1 1 71 71 TYR CB C 13 37.669 0.078 . 1 . . 509 . . 71 TYR CB . 27148 1
748 . 1 1 71 71 TYR N N 15 121.991 0.021 . 1 . . 307 . . 71 TYR N . 27148 1
749 . 1 1 72 72 LEU H H 1 8.501 0.001 . 1 . . 52 . . 72 LEU H . 27148 1
750 . 1 1 72 72 LEU HA H 1 3.672 0.005 . 1 . . 1786 . . 72 LEU HA . 27148 1
751 . 1 1 72 72 LEU HB2 H 1 1.859 0.01 . 2 . . 895 . . 72 LEU HB2 . 27148 1
752 . 1 1 72 72 LEU HB3 H 1 1.440 0.01 . 2 . . 1789 . . 72 LEU HB3 . 27148 1
753 . 1 1 72 72 LEU HG H 1 1.906 0.006 . 1 . . 1790 . . 72 LEU HG . 27148 1
754 . 1 1 72 72 LEU HD11 H 1 0.865 0.001 . 2 . . 1785 . . 72 LEU HD11 . 27148 1
755 . 1 1 72 72 LEU HD12 H 1 0.865 0.001 . 2 . . 1785 . . 72 LEU HD12 . 27148 1
756 . 1 1 72 72 LEU HD13 H 1 0.865 0.001 . 2 . . 1785 . . 72 LEU HD13 . 27148 1
757 . 1 1 72 72 LEU HD21 H 1 0.737 0.005 . 2 . . 1792 . . 72 LEU HD21 . 27148 1
758 . 1 1 72 72 LEU HD22 H 1 0.737 0.005 . 2 . . 1792 . . 72 LEU HD22 . 27148 1
759 . 1 1 72 72 LEU HD23 H 1 0.737 0.005 . 2 . . 1792 . . 72 LEU HD23 . 27148 1
760 . 1 1 72 72 LEU C C 13 179.257 . . 1 . . 782 . . 72 LEU C . 27148 1
761 . 1 1 72 72 LEU CA C 13 57.333 0.071 . 1 . . 1787 . . 72 LEU CA . 27148 1
762 . 1 1 72 72 LEU CB C 13 41.384 0.041 . 1 . . 1788 . . 72 LEU CB . 27148 1
763 . 1 1 72 72 LEU CG C 13 27.013 0.032 . 1 . . 1791 . . 72 LEU CG . 27148 1
764 . 1 1 72 72 LEU CD1 C 13 26.467 0.054 . 2 . . 1794 . . 72 LEU CD1 . 27148 1
765 . 1 1 72 72 LEU CD2 C 13 21.703 0.026 . 2 . . 1793 . . 72 LEU CD2 . 27148 1
766 . 1 1 72 72 LEU N N 15 118.419 0.009 . 1 . . 53 . . 72 LEU N . 27148 1
767 . 1 1 73 73 LYS H H 1 7.564 0.003 . 1 . . 192 . . 73 LYS H . 27148 1
768 . 1 1 73 73 LYS HA H 1 3.975 0.002 . 1 . . 1235 . . 73 LYS HA . 27148 1
769 . 1 1 73 73 LYS HB2 H 1 1.912 0.005 . 1 . . 1612 . . 73 LYS HB2 . 27148 1
770 . 1 1 73 73 LYS HG2 H 1 1.566 0.002 . 2 . . 1350 . . 73 LYS HG2 . 27148 1
771 . 1 1 73 73 LYS HG3 H 1 1.422 0.002 . 2 . . 1641 . . 73 LYS HG3 . 27148 1
772 . 1 1 73 73 LYS HD2 H 1 1.691 0.003 . 1 . . 1293 . . 73 LYS HD2 . 27148 1
773 . 1 1 73 73 LYS HE2 H 1 2.968 0.007 . 1 . . 1436 . . 73 LYS HE2 . 27148 1
774 . 1 1 73 73 LYS C C 13 177.875 . . 1 . . 788 . . 73 LYS C . 27148 1
775 . 1 1 73 73 LYS CA C 13 58.803 0.126 . 1 . . 472 . . 73 LYS CA . 27148 1
776 . 1 1 73 73 LYS CB C 13 32.179 0.095 . 1 . . 473 . . 73 LYS CB . 27148 1
777 . 1 1 73 73 LYS CG C 13 24.801 0.022 . 1 . . 1351 . . 73 LYS CG . 27148 1
778 . 1 1 73 73 LYS CD C 13 29.185 0.056 . 1 . . 888 . . 73 LYS CD . 27148 1
779 . 1 1 73 73 LYS CE C 13 42.033 0.044 . 1 . . 1437 . . 73 LYS CE . 27148 1
780 . 1 1 73 73 LYS N N 15 118.506 0.029 . 1 . . 193 . . 73 LYS N . 27148 1
781 . 1 1 74 74 ILE H H 1 7.511 0.005 . 1 . . 100 . . 74 ILE H . 27148 1
782 . 1 1 74 74 ILE HA H 1 3.807 0.007 . 1 . . 880 . . 74 ILE HA . 27148 1
783 . 1 1 74 74 ILE HB H 1 1.988 0.009 . 1 . . 881 . . 74 ILE HB . 27148 1
784 . 1 1 74 74 ILE HG12 H 1 1.202 0.007 . 2 . . 1782 . . 74 ILE HG12 . 27148 1
785 . 1 1 74 74 ILE HG13 H 1 1.685 0.005 . 2 . . 1783 . . 74 ILE HG13 . 27148 1
786 . 1 1 74 74 ILE HG21 H 1 0.823 0.002 . 1 . . 1780 . . 74 ILE HG21 . 27148 1
787 . 1 1 74 74 ILE HG22 H 1 0.823 0.002 . 1 . . 1780 . . 74 ILE HG22 . 27148 1
788 . 1 1 74 74 ILE HG23 H 1 0.823 0.002 . 1 . . 1780 . . 74 ILE HG23 . 27148 1
789 . 1 1 74 74 ILE HD11 H 1 0.861 0.001 . 1 . . 1779 . . 74 ILE HD11 . 27148 1
790 . 1 1 74 74 ILE HD12 H 1 0.861 0.001 . 1 . . 1779 . . 74 ILE HD12 . 27148 1
791 . 1 1 74 74 ILE HD13 H 1 0.861 0.001 . 1 . . 1779 . . 74 ILE HD13 . 27148 1
792 . 1 1 74 74 ILE C C 13 178.758 . . 1 . . 792 . . 74 ILE C . 27148 1
793 . 1 1 74 74 ILE CA C 13 63.790 0.094 . 1 . . 470 . . 74 ILE CA . 27148 1
794 . 1 1 74 74 ILE CB C 13 37.745 0.089 . 1 . . 471 . . 74 ILE CB . 27148 1
795 . 1 1 74 74 ILE CG1 C 13 28.337 0.049 . 1 . . 882 . . 74 ILE CG1 . 27148 1
796 . 1 1 74 74 ILE CG2 C 13 17.130 0.047 . 1 . . 1415 . . 74 ILE CG2 . 27148 1
797 . 1 1 74 74 ILE CD1 C 13 13.434 0.037 . 1 . . 1781 . . 74 ILE CD1 . 27148 1
798 . 1 1 74 74 ILE N N 15 118.903 0.017 . 1 . . 101 . . 74 ILE N . 27148 1
799 . 1 1 75 75 ILE H H 1 7.455 0.002 . 1 . . 160 . . 75 ILE H . 27148 1
800 . 1 1 75 75 ILE HA H 1 3.848 0.002 . 1 . . 872 . . 75 ILE HA . 27148 1
801 . 1 1 75 75 ILE HB H 1 1.773 0.002 . 1 . . 873 . . 75 ILE HB . 27148 1
802 . 1 1 75 75 ILE HG12 H 1 1.133 0.002 . 2 . . 1380 . . 75 ILE HG12 . 27148 1
803 . 1 1 75 75 ILE HG13 H 1 0.973 0.003 . 2 . . 1717 . . 75 ILE HG13 . 27148 1
804 . 1 1 75 75 ILE HG21 H 1 0.716 0.004 . 1 . . 1152 . . 75 ILE HG21 . 27148 1
805 . 1 1 75 75 ILE HG22 H 1 0.716 0.004 . 1 . . 1152 . . 75 ILE HG22 . 27148 1
806 . 1 1 75 75 ILE HG23 H 1 0.716 0.004 . 1 . . 1152 . . 75 ILE HG23 . 27148 1
807 . 1 1 75 75 ILE HD11 H 1 0.661 0.004 . 1 . . 1348 . . 75 ILE HD11 . 27148 1
808 . 1 1 75 75 ILE HD12 H 1 0.661 0.004 . 1 . . 1348 . . 75 ILE HD12 . 27148 1
809 . 1 1 75 75 ILE HD13 H 1 0.661 0.004 . 1 . . 1348 . . 75 ILE HD13 . 27148 1
810 . 1 1 75 75 ILE C C 13 177.721 . . 1 . . 769 . . 75 ILE C . 27148 1
811 . 1 1 75 75 ILE CA C 13 62.626 0.083 . 1 . . 441 . . 75 ILE CA . 27148 1
812 . 1 1 75 75 ILE CB C 13 37.492 0.026 . 1 . . 1704 . . 75 ILE CB . 27148 1
813 . 1 1 75 75 ILE CG1 C 13 26.859 0.033 . 1 . . 1718 . . 75 ILE CG1 . 27148 1
814 . 1 1 75 75 ILE CG2 C 13 17.712 0.092 . 1 . . 1153 . . 75 ILE CG2 . 27148 1
815 . 1 1 75 75 ILE CD1 C 13 12.452 0.022 . 1 . . 1349 . . 75 ILE CD1 . 27148 1
816 . 1 1 75 75 ILE N N 15 116.241 0.017 . 1 . . 161 . . 75 ILE N . 27148 1
817 . 1 1 76 76 ALA H H 1 7.707 0.003 . 1 . . 246 . . 76 ALA H . 27148 1
818 . 1 1 76 76 ALA HA H 1 4.188 0.001 . 1 . . 864 . . 76 ALA HA . 27148 1
819 . 1 1 76 76 ALA HB1 H 1 1.473 0.001 . 1 . . 863 . . 76 ALA HB1 . 27148 1
820 . 1 1 76 76 ALA HB2 H 1 1.473 0.001 . 1 . . 863 . . 76 ALA HB2 . 27148 1
821 . 1 1 76 76 ALA HB3 H 1 1.473 0.001 . 1 . . 863 . . 76 ALA HB3 . 27148 1
822 . 1 1 76 76 ALA C C 13 178.747 . . 1 . . 763 . . 76 ALA C . 27148 1
823 . 1 1 76 76 ALA CA C 13 53.808 0.056 . 1 . . 378 . . 76 ALA CA . 27148 1
824 . 1 1 76 76 ALA CB C 13 18.913 0.029 . 1 . . 379 . . 76 ALA CB . 27148 1
825 . 1 1 76 76 ALA N N 15 123.812 0.012 . 1 . . 247 . . 76 ALA N . 27148 1
826 . 1 1 77 77 GLU H H 1 7.764 0.002 . 1 . . 296 . . 77 GLU H . 27148 1
827 . 1 1 77 77 GLU HA H 1 4.264 0.009 . 1 . . 912 . . 77 GLU HA . 27148 1
828 . 1 1 77 77 GLU HB2 H 1 1.987 0.004 . 2 . . 2063 . . 77 GLU HB2 . 27148 1
829 . 1 1 77 77 GLU HB3 H 1 2.135 0.006 . 2 . . 2064 . . 77 GLU HB3 . 27148 1
830 . 1 1 77 77 GLU HG2 H 1 2.273 0.006 . 2 . . 2061 . . 77 GLU HG2 . 27148 1
831 . 1 1 77 77 GLU HG3 H 1 2.449 0.004 . 2 . . 2062 . . 77 GLU HG3 . 27148 1
832 . 1 1 77 77 GLU C C 13 176.526 . . 1 . . 770 . . 77 GLU C . 27148 1
833 . 1 1 77 77 GLU CA C 13 56.533 0.059 . 1 . . 450 . . 77 GLU CA . 27148 1
834 . 1 1 77 77 GLU CB C 13 29.959 0.033 . 1 . . 451 . . 77 GLU CB . 27148 1
835 . 1 1 77 77 GLU CG C 13 36.228 0.021 . 1 . . 911 . . 77 GLU CG . 27148 1
836 . 1 1 77 77 GLU N N 15 116.760 0.007 . 1 . . 297 . . 77 GLU N . 27148 1
837 . 1 1 78 78 ARG H H 1 7.698 0.006 . 1 . . 96 . . 78 ARG H . 27148 1
838 . 1 1 78 78 ARG HA H 1 4.315 0.002 . 1 . . 900 . . 78 ARG HA . 27148 1
839 . 1 1 78 78 ARG HB2 H 1 1.800 0.009 . 2 . . 901 . . 78 ARG HB2 . 27148 1
840 . 1 1 78 78 ARG HB3 H 1 1.926 0.003 . 2 . . 1395 . . 78 ARG HB3 . 27148 1
841 . 1 1 78 78 ARG HG2 H 1 1.782 0.007 . 2 . . 902 . . 78 ARG HG2 . 27148 1
842 . 1 1 78 78 ARG HG3 H 1 1.684 0.005 . 2 . . 1107 . . 78 ARG HG3 . 27148 1
843 . 1 1 78 78 ARG HD2 H 1 3.163 0.001 . 1 . . 899 . . 78 ARG HD2 . 27148 1
844 . 1 1 78 78 ARG HE H 1 7.412 0.0 . 1 . . 12 . . 78 ARG HE . 27148 1
845 . 1 1 78 78 ARG C C 13 175.427 . . 1 . . 749 . . 78 ARG C . 27148 1
846 . 1 1 78 78 ARG CA C 13 56.561 0.061 . 1 . . 526 . . 78 ARG CA . 27148 1
847 . 1 1 78 78 ARG CB C 13 30.565 0.034 . 1 . . 527 . . 78 ARG CB . 27148 1
848 . 1 1 78 78 ARG CG C 13 27.104 0.023 . 1 . . 898 . . 78 ARG CG . 27148 1
849 . 1 1 78 78 ARG CD C 13 43.649 0.019 . 1 . . 897 . . 78 ARG CD . 27148 1
850 . 1 1 78 78 ARG N N 15 121.444 0.011 . 1 . . 97 . . 78 ARG N . 27148 1
851 . 1 1 78 78 ARG NE N 15 84.863 0.005 . 1 . . 13 . . 78 ARG NE . 27148 1
852 . 1 1 79 79 LYS H H 1 7.880 0.003 . 1 . . 166 . . 79 LYS H . 27148 1
853 . 1 1 79 79 LYS HA H 1 4.163 0.002 . 1 . . 2097 . . 79 LYS HA . 27148 1
854 . 1 1 79 79 LYS HB2 H 1 1.737 0.005 . 2 . . 2100 . . 79 LYS HB2 . 27148 1
855 . 1 1 79 79 LYS HB3 H 1 1.854 0.005 . 2 . . 2101 . . 79 LYS HB3 . 27148 1
856 . 1 1 79 79 LYS HG2 H 1 1.425 0.002 . 1 . . 2104 . . 79 LYS HG2 . 27148 1
857 . 1 1 79 79 LYS HD2 H 1 1.685 0.002 . 1 . . 2102 . . 79 LYS HD2 . 27148 1
858 . 1 1 79 79 LYS HE2 H 1 3.006 0.005 . 1 . . 2098 . . 79 LYS HE2 . 27148 1
859 . 1 1 79 79 LYS CA C 13 57.634 0.033 . 1 . . 636 . . 79 LYS CA . 27148 1
860 . 1 1 79 79 LYS CB C 13 33.710 0.087 . 1 . . 635 . . 79 LYS CB . 27148 1
861 . 1 1 79 79 LYS CG C 13 24.758 0.017 . 1 . . 2105 . . 79 LYS CG . 27148 1
862 . 1 1 79 79 LYS CD C 13 29.091 0.021 . 1 . . 2103 . . 79 LYS CD . 27148 1
863 . 1 1 79 79 LYS CE C 13 42.213 0.05 . 1 . . 2099 . . 79 LYS CE . 27148 1
864 . 1 1 79 79 LYS N N 15 128.014 0.01 . 1 . . 167 . . 79 LYS N . 27148 1
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