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 17267
_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 '15N HSQC' . . . 17267 1
3 '13C HSQC' . . . 17267 1
4 'aromatic 13C HSQC' . . . 17267 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 2 2 SER HA H 1 4.121 0.000 . 1 . . . . 2 Ser HA . 17267 1
2 . 1 1 2 2 SER HB2 H 1 4.002 0.000 . 1 . . . . 2 Ser HB2 . 17267 1
3 . 1 1 2 2 SER HB3 H 1 4.002 0.000 . 1 . . . . 2 Ser HB3 . 17267 1
4 . 1 1 2 2 SER CA C 13 57.409 0.000 . 1 . . . . 2 Ser CA . 17267 1
5 . 1 1 2 2 SER CB C 13 63.634 0.000 . 1 . . . . 2 Ser CB . 17267 1
6 . 1 1 3 3 LEU HA H 1 4.421 0.005 . 1 . . . . 3 Leu HA . 17267 1
7 . 1 1 3 3 LEU HB2 H 1 1.676 0.020 . 1 . . . . 3 Leu HB2 . 17267 1
8 . 1 1 3 3 LEU HB3 H 1 1.676 0.020 . 1 . . . . 3 Leu HB3 . 17267 1
9 . 1 1 3 3 LEU HD11 H 1 0.964 0.002 . 2 . . . . 3 Leu HD11 . 17267 1
10 . 1 1 3 3 LEU HD12 H 1 0.964 0.002 . 2 . . . . 3 Leu HD12 . 17267 1
11 . 1 1 3 3 LEU HD13 H 1 0.964 0.002 . 2 . . . . 3 Leu HD13 . 17267 1
12 . 1 1 3 3 LEU HD21 H 1 0.924 0.004 . 2 . . . . 3 Leu HD21 . 17267 1
13 . 1 1 3 3 LEU HD22 H 1 0.924 0.004 . 2 . . . . 3 Leu HD22 . 17267 1
14 . 1 1 3 3 LEU HD23 H 1 0.924 0.004 . 2 . . . . 3 Leu HD23 . 17267 1
15 . 1 1 3 3 LEU HG H 1 1.673 0.002 . 1 . . . . 3 Leu HG . 17267 1
16 . 1 1 3 3 LEU C C 13 177.431 0.000 . 1 . . . . 3 Leu C . 17267 1
17 . 1 1 3 3 LEU CA C 13 55.600 0.057 . 1 . . . . 3 Leu CA . 17267 1
18 . 1 1 3 3 LEU CB C 13 42.202 0.105 . 1 . . . . 3 Leu CB . 17267 1
19 . 1 1 3 3 LEU CD1 C 13 24.958 0.000 . 2 . . . . 3 Leu CD1 . 17267 1
20 . 1 1 3 3 LEU CD2 C 13 23.618 0.019 . 2 . . . . 3 Leu CD2 . 17267 1
21 . 1 1 3 3 LEU CG C 13 27.091 0.011 . 1 . . . . 3 Leu CG . 17267 1
22 . 1 1 4 4 GLU H H 1 8.561 0.006 . 1 . . . . 4 Glu H . 17267 1
23 . 1 1 4 4 GLU HA H 1 4.277 0.004 . 1 . . . . 4 Glu HA . 17267 1
24 . 1 1 4 4 GLU HB2 H 1 2.065 0.000 . 2 . . . . 4 Glu HB2 . 17267 1
25 . 1 1 4 4 GLU HB3 H 1 1.983 0.011 . 2 . . . . 4 Glu HB3 . 17267 1
26 . 1 1 4 4 GLU HG2 H 1 2.326 0.012 . 1 . . . . 4 Glu HG2 . 17267 1
27 . 1 1 4 4 GLU HG3 H 1 2.326 0.012 . 1 . . . . 4 Glu HG3 . 17267 1
28 . 1 1 4 4 GLU C C 13 177.196 0.014 . 1 . . . . 4 Glu C . 17267 1
29 . 1 1 4 4 GLU CA C 13 57.197 0.045 . 1 . . . . 4 Glu CA . 17267 1
30 . 1 1 4 4 GLU CB C 13 30.276 0.074 . 1 . . . . 4 Glu CB . 17267 1
31 . 1 1 4 4 GLU CG C 13 36.427 0.035 . 1 . . . . 4 Glu CG . 17267 1
32 . 1 1 4 4 GLU N N 15 121.661 0.052 . 1 . . . . 4 Glu N . 17267 1
33 . 1 1 5 5 GLY H H 1 8.428 0.008 . 1 . . . . 5 Gly H . 17267 1
34 . 1 1 5 5 GLY HA2 H 1 3.968 0.001 . 1 . . . . 5 Gly HA2 . 17267 1
35 . 1 1 5 5 GLY HA3 H 1 3.968 0.001 . 1 . . . . 5 Gly HA3 . 17267 1
36 . 1 1 5 5 GLY C C 13 174.314 0.010 . 1 . . . . 5 Gly C . 17267 1
37 . 1 1 5 5 GLY CA C 13 45.499 0.065 . 1 . . . . 5 Gly CA . 17267 1
38 . 1 1 5 5 GLY N N 15 109.875 0.039 . 1 . . . . 5 Gly N . 17267 1
39 . 1 1 6 6 ILE H H 1 7.957 0.013 . 1 . . . . 6 Ile H . 17267 1
40 . 1 1 6 6 ILE HA H 1 4.182 0.004 . 1 . . . . 6 Ile HA . 17267 1
41 . 1 1 6 6 ILE HB H 1 1.908 0.003 . 1 . . . . 6 Ile HB . 17267 1
42 . 1 1 6 6 ILE HD11 H 1 0.892 0.013 . 1 . . . . 6 Ile HD11 . 17267 1
43 . 1 1 6 6 ILE HD12 H 1 0.892 0.013 . 1 . . . . 6 Ile HD12 . 17267 1
44 . 1 1 6 6 ILE HD13 H 1 0.892 0.013 . 1 . . . . 6 Ile HD13 . 17267 1
45 . 1 1 6 6 ILE HG12 H 1 1.480 0.007 . 2 . . . . 6 Ile HG12 . 17267 1
46 . 1 1 6 6 ILE HG13 H 1 1.227 0.004 . 2 . . . . 6 Ile HG13 . 17267 1
47 . 1 1 6 6 ILE HG21 H 1 0.928 0.006 . 1 . . . . 6 Ile HG21 . 17267 1
48 . 1 1 6 6 ILE HG22 H 1 0.928 0.006 . 1 . . . . 6 Ile HG22 . 17267 1
49 . 1 1 6 6 ILE HG23 H 1 0.928 0.006 . 1 . . . . 6 Ile HG23 . 17267 1
50 . 1 1 6 6 ILE C C 13 176.486 0.016 . 1 . . . . 6 Ile C . 17267 1
51 . 1 1 6 6 ILE CA C 13 61.224 0.069 . 1 . . . . 6 Ile CA . 17267 1
52 . 1 1 6 6 ILE CB C 13 38.674 0.043 . 1 . . . . 6 Ile CB . 17267 1
53 . 1 1 6 6 ILE CD1 C 13 13.017 0.017 . 1 . . . . 6 Ile CD1 . 17267 1
54 . 1 1 6 6 ILE CG1 C 13 27.399 0.043 . 1 . . . . 6 Ile CG1 . 17267 1
55 . 1 1 6 6 ILE CG2 C 13 17.612 0.011 . 1 . . . . 6 Ile CG2 . 17267 1
56 . 1 1 6 6 ILE N N 15 120.216 0.096 . 1 . . . . 6 Ile N . 17267 1
57 . 1 1 7 7 LYS H H 1 8.378 0.009 . 1 . . . . 7 Lys H . 17267 1
58 . 1 1 7 7 LYS HA H 1 4.336 0.004 . 1 . . . . 7 Lys HA . 17267 1
59 . 1 1 7 7 LYS HB2 H 1 1.816 0.009 . 2 . . . . 7 Lys HB2 . 17267 1
60 . 1 1 7 7 LYS HB3 H 1 1.809 0.009 . 2 . . . . 7 Lys HB3 . 17267 1
61 . 1 1 7 7 LYS HD2 H 1 1.705 0.000 . 1 . . . . 7 Lys HD2 . 17267 1
62 . 1 1 7 7 LYS HD3 H 1 1.705 0.000 . 1 . . . . 7 Lys HD3 . 17267 1
63 . 1 1 7 7 LYS HE2 H 1 3.023 0.000 . 1 . . . . 7 Lys HE2 . 17267 1
64 . 1 1 7 7 LYS HE3 H 1 3.023 0.000 . 1 . . . . 7 Lys HE3 . 17267 1
65 . 1 1 7 7 LYS HG2 H 1 1.435 0.008 . 1 . . . . 7 Lys HG2 . 17267 1
66 . 1 1 7 7 LYS HG3 H 1 1.435 0.008 . 1 . . . . 7 Lys HG3 . 17267 1
67 . 1 1 7 7 LYS C C 13 176.434 0.000 . 1 . . . . 7 Lys C . 17267 1
68 . 1 1 7 7 LYS CA C 13 56.372 0.067 . 1 . . . . 7 Lys CA . 17267 1
69 . 1 1 7 7 LYS CB C 13 33.050 0.061 . 1 . . . . 7 Lys CB . 17267 1
70 . 1 1 7 7 LYS CD C 13 28.978 0.000 . 1 . . . . 7 Lys CD . 17267 1
71 . 1 1 7 7 LYS CE C 13 42.169 0.000 . 1 . . . . 7 Lys CE . 17267 1
72 . 1 1 7 7 LYS CG C 13 24.914 0.000 . 1 . . . . 7 Lys CG . 17267 1
73 . 1 1 7 7 LYS N N 15 125.414 0.049 . 1 . . . . 7 Lys N . 17267 1
74 . 1 1 8 8 GLN H H 1 8.375 0.008 . 1 . . . . 8 Gln H . 17267 1
75 . 1 1 8 8 GLN HA H 1 4.332 0.007 . 1 . . . . 8 Gln HA . 17267 1
76 . 1 1 8 8 GLN HB2 H 1 2.085 0.005 . 2 . . . . 8 Gln HB2 . 17267 1
77 . 1 1 8 8 GLN HB3 H 1 1.999 0.003 . 2 . . . . 8 Gln HB3 . 17267 1
78 . 1 1 8 8 GLN HE21 H 1 7.535 0.006 . 1 . . . . 8 Gln HE21 . 17267 1
79 . 1 1 8 8 GLN HE22 H 1 6.860 0.002 . 1 . . . . 8 Gln HE22 . 17267 1
80 . 1 1 8 8 GLN HG2 H 1 2.357 0.001 . 1 . . . . 8 Gln HG2 . 17267 1
81 . 1 1 8 8 GLN HG3 H 1 2.357 0.001 . 1 . . . . 8 Gln HG3 . 17267 1
82 . 1 1 8 8 GLN C C 13 175.912 0.000 . 1 . . . . 8 Gln C . 17267 1
83 . 1 1 8 8 GLN CA C 13 55.830 0.087 . 1 . . . . 8 Gln CA . 17267 1
84 . 1 1 8 8 GLN CB C 13 29.508 0.082 . 1 . . . . 8 Gln CB . 17267 1
85 . 1 1 8 8 GLN CG C 13 33.792 0.000 . 1 . . . . 8 Gln CG . 17267 1
86 . 1 1 8 8 GLN N N 15 122.180 0.047 . 1 . . . . 8 Gln N . 17267 1
87 . 1 1 8 8 GLN NE2 N 15 112.020 0.070 . 1 . . . . 8 Gln NE2 . 17267 1
88 . 1 1 9 9 ILE H H 1 8.195 0.009 . 1 . . . . 9 Ile H . 17267 1
89 . 1 1 9 9 ILE HA H 1 4.108 0.004 . 1 . . . . 9 Ile HA . 17267 1
90 . 1 1 9 9 ILE HB H 1 1.783 0.004 . 1 . . . . 9 Ile HB . 17267 1
91 . 1 1 9 9 ILE HD11 H 1 0.856 0.003 . 1 . . . . 9 Ile HD11 . 17267 1
92 . 1 1 9 9 ILE HD12 H 1 0.856 0.003 . 1 . . . . 9 Ile HD12 . 17267 1
93 . 1 1 9 9 ILE HD13 H 1 0.856 0.003 . 1 . . . . 9 Ile HD13 . 17267 1
94 . 1 1 9 9 ILE HG12 H 1 1.430 0.004 . 2 . . . . 9 Ile HG12 . 17267 1
95 . 1 1 9 9 ILE HG13 H 1 1.147 0.004 . 2 . . . . 9 Ile HG13 . 17267 1
96 . 1 1 9 9 ILE HG21 H 1 0.778 0.018 . 1 . . . . 9 Ile HG21 . 17267 1
97 . 1 1 9 9 ILE HG22 H 1 0.778 0.018 . 1 . . . . 9 Ile HG22 . 17267 1
98 . 1 1 9 9 ILE HG23 H 1 0.778 0.018 . 1 . . . . 9 Ile HG23 . 17267 1
99 . 1 1 9 9 ILE C C 13 175.748 0.000 . 1 . . . . 9 Ile C . 17267 1
100 . 1 1 9 9 ILE CA C 13 61.174 0.068 . 1 . . . . 9 Ile CA . 17267 1
101 . 1 1 9 9 ILE CB C 13 38.909 0.043 . 1 . . . . 9 Ile CB . 17267 1
102 . 1 1 9 9 ILE CD1 C 13 13.076 0.003 . 1 . . . . 9 Ile CD1 . 17267 1
103 . 1 1 9 9 ILE CG1 C 13 27.337 0.026 . 1 . . . . 9 Ile CG1 . 17267 1
104 . 1 1 9 9 ILE CG2 C 13 17.562 0.028 . 1 . . . . 9 Ile CG2 . 17267 1
105 . 1 1 9 9 ILE N N 15 122.337 0.039 . 1 . . . . 9 Ile N . 17267 1
106 . 1 1 10 10 ASN H H 1 8.412 0.008 . 1 . . . . 10 Asn H . 17267 1
107 . 1 1 10 10 ASN HA H 1 4.723 0.001 . 1 . . . . 10 Asn HA . 17267 1
108 . 1 1 10 10 ASN HB2 H 1 2.812 0.003 . 2 . . . . 10 Asn HB2 . 17267 1
109 . 1 1 10 10 ASN HB3 H 1 2.729 0.004 . 2 . . . . 10 Asn HB3 . 17267 1
110 . 1 1 10 10 ASN HD21 H 1 6.923 0.001 . 1 . . . . 10 Asn HD21 . 17267 1
111 . 1 1 10 10 ASN HD22 H 1 7.598 0.002 . 1 . . . . 10 Asn HD22 . 17267 1
112 . 1 1 10 10 ASN C C 13 175.409 0.000 . 1 . . . . 10 Asn C . 17267 1
113 . 1 1 10 10 ASN CA C 13 52.904 0.075 . 1 . . . . 10 Asn CA . 17267 1
114 . 1 1 10 10 ASN CB C 13 38.834 0.081 . 1 . . . . 10 Asn CB . 17267 1
115 . 1 1 10 10 ASN N N 15 122.448 0.065 . 1 . . . . 10 Asn N . 17267 1
116 . 1 1 10 10 ASN ND2 N 15 112.577 0.014 . 1 . . . . 10 Asn ND2 . 17267 1
117 . 1 1 11 11 PHE H H 1 8.266 0.010 . 1 . . . . 11 Phe H . 17267 1
118 . 1 1 11 11 PHE HA H 1 4.605 0.003 . 1 . . . . 11 Phe HA . 17267 1
119 . 1 1 11 11 PHE HB2 H 1 3.218 0.006 . 2 . . . . 11 Phe HB2 . 17267 1
120 . 1 1 11 11 PHE HB3 H 1 3.071 0.006 . 2 . . . . 11 Phe HB3 . 17267 1
121 . 1 1 11 11 PHE HD1 H 1 7.246 0.004 . 3 . . . . 11 Phe HD1 . 17267 1
122 . 1 1 11 11 PHE HD2 H 1 7.246 0.004 . 3 . . . . 11 Phe HD2 . 17267 1
123 . 1 1 11 11 PHE HE1 H 1 7.361 0.002 . 3 . . . . 11 Phe HE1 . 17267 1
124 . 1 1 11 11 PHE HE2 H 1 7.361 0.002 . 3 . . . . 11 Phe HE2 . 17267 1
125 . 1 1 11 11 PHE HZ H 1 7.311 0.000 . 1 . . . . 11 Phe HZ . 17267 1
126 . 1 1 11 11 PHE C C 13 176.099 0.018 . 1 . . . . 11 Phe C . 17267 1
127 . 1 1 11 11 PHE CA C 13 58.254 0.073 . 1 . . . . 11 Phe CA . 17267 1
128 . 1 1 11 11 PHE CB C 13 39.132 0.037 . 1 . . . . 11 Phe CB . 17267 1
129 . 1 1 11 11 PHE CD1 C 13 131.966 0.126 . 3 . . . . 11 Phe CD1 . 17267 1
130 . 1 1 11 11 PHE CD2 C 13 131.966 0.126 . 3 . . . . 11 Phe CD2 . 17267 1
131 . 1 1 11 11 PHE CE1 C 13 131.601 0.000 . 3 . . . . 11 Phe CE1 . 17267 1
132 . 1 1 11 11 PHE CE2 C 13 131.601 0.000 . 3 . . . . 11 Phe CE2 . 17267 1
133 . 1 1 11 11 PHE CZ C 13 130.137 0.000 . 1 . . . . 11 Phe CZ . 17267 1
134 . 1 1 11 11 PHE N N 15 121.339 0.046 . 1 . . . . 11 Phe N . 17267 1
135 . 1 1 12 12 GLN H H 1 8.336 0.010 . 1 . . . . 12 Gln H . 17267 1
136 . 1 1 12 12 GLN HA H 1 4.323 0.004 . 1 . . . . 12 Gln HA . 17267 1
137 . 1 1 12 12 GLN HB2 H 1 2.149 0.008 . 1 . . . . 12 Gln HB2 . 17267 1
138 . 1 1 12 12 GLN HB3 H 1 2.149 0.008 . 1 . . . . 12 Gln HB3 . 17267 1
139 . 1 1 12 12 GLN HE21 H 1 7.580 0.006 . 1 . . . . 12 Gln HE21 . 17267 1
140 . 1 1 12 12 GLN HE22 H 1 6.907 0.005 . 1 . . . . 12 Gln HE22 . 17267 1
141 . 1 1 12 12 GLN HG2 H 1 2.343 0.003 . 1 . . . . 12 Gln HG2 . 17267 1
142 . 1 1 12 12 GLN HG3 H 1 2.343 0.003 . 1 . . . . 12 Gln HG3 . 17267 1
143 . 1 1 12 12 GLN C C 13 176.028 0.006 . 1 . . . . 12 Gln C . 17267 1
144 . 1 1 12 12 GLN CA C 13 56.580 0.071 . 1 . . . . 12 Gln CA . 17267 1
145 . 1 1 12 12 GLN CB C 13 29.402 0.054 . 1 . . . . 12 Gln CB . 17267 1
146 . 1 1 12 12 GLN CG C 13 34.058 0.030 . 1 . . . . 12 Gln CG . 17267 1
147 . 1 1 12 12 GLN N N 15 120.198 0.051 . 1 . . . . 12 Gln N . 17267 1
148 . 1 1 12 12 GLN NE2 N 15 112.546 0.064 . 1 . . . . 12 Gln NE2 . 17267 1
149 . 1 1 13 13 SER H H 1 8.214 0.009 . 1 . . . . 13 Ser H . 17267 1
150 . 1 1 13 13 SER HA H 1 4.592 0.007 . 1 . . . . 13 Ser HA . 17267 1
151 . 1 1 13 13 SER HB2 H 1 3.935 0.007 . 2 . . . . 13 Ser HB2 . 17267 1
152 . 1 1 13 13 SER HB3 H 1 3.892 0.010 . 2 . . . . 13 Ser HB3 . 17267 1
153 . 1 1 13 13 SER C C 13 174.983 0.000 . 1 . . . . 13 Ser C . 17267 1
154 . 1 1 13 13 SER CA C 13 57.970 0.090 . 1 . . . . 13 Ser CA . 17267 1
155 . 1 1 13 13 SER CB C 13 63.929 0.049 . 1 . . . . 13 Ser CB . 17267 1
156 . 1 1 13 13 SER N N 15 115.930 0.054 . 1 . . . . 13 Ser N . 17267 1
157 . 1 1 14 14 ILE H H 1 7.819 0.010 . 1 . . . . 14 Ile H . 17267 1
158 . 1 1 14 14 ILE HA H 1 3.878 0.005 . 1 . . . . 14 Ile HA . 17267 1
159 . 1 1 14 14 ILE HB H 1 1.746 0.004 . 1 . . . . 14 Ile HB . 17267 1
160 . 1 1 14 14 ILE HD11 H 1 0.917 0.005 . 1 . . . . 14 Ile HD11 . 17267 1
161 . 1 1 14 14 ILE HD12 H 1 0.917 0.005 . 1 . . . . 14 Ile HD12 . 17267 1
162 . 1 1 14 14 ILE HD13 H 1 0.917 0.005 . 1 . . . . 14 Ile HD13 . 17267 1
163 . 1 1 14 14 ILE HG12 H 1 1.632 0.008 . 2 . . . . 14 Ile HG12 . 17267 1
164 . 1 1 14 14 ILE HG13 H 1 1.216 0.004 . 2 . . . . 14 Ile HG13 . 17267 1
165 . 1 1 14 14 ILE HG21 H 1 0.823 0.004 . 1 . . . . 14 Ile HG21 . 17267 1
166 . 1 1 14 14 ILE HG22 H 1 0.823 0.004 . 1 . . . . 14 Ile HG22 . 17267 1
167 . 1 1 14 14 ILE HG23 H 1 0.823 0.004 . 1 . . . . 14 Ile HG23 . 17267 1
168 . 1 1 14 14 ILE C C 13 176.527 0.000 . 1 . . . . 14 Ile C . 17267 1
169 . 1 1 14 14 ILE CA C 13 63.215 0.079 . 1 . . . . 14 Ile CA . 17267 1
170 . 1 1 14 14 ILE CB C 13 37.645 0.043 . 1 . . . . 14 Ile CB . 17267 1
171 . 1 1 14 14 ILE CD1 C 13 13.329 0.024 . 1 . . . . 14 Ile CD1 . 17267 1
172 . 1 1 14 14 ILE CG1 C 13 28.125 0.023 . 1 . . . . 14 Ile CG1 . 17267 1
173 . 1 1 14 14 ILE CG2 C 13 17.914 0.018 . 1 . . . . 14 Ile CG2 . 17267 1
174 . 1 1 14 14 ILE N N 15 124.318 0.047 . 1 . . . . 14 Ile N . 17267 1
175 . 1 1 15 15 ASN H H 1 8.804 0.009 . 1 . . . . 15 Asn H . 17267 1
176 . 1 1 15 15 ASN HA H 1 4.356 0.005 . 1 . . . . 15 Asn HA . 17267 1
177 . 1 1 15 15 ASN HB2 H 1 3.142 0.007 . 1 . . . . 15 Asn HB2 . 17267 1
178 . 1 1 15 15 ASN HB3 H 1 3.143 0.007 . 1 . . . . 15 Asn HB3 . 17267 1
179 . 1 1 15 15 ASN HD21 H 1 4.398 0.005 . 1 . . . . 15 Asn HD21 . 17267 1
180 . 1 1 15 15 ASN HD22 H 1 6.120 0.009 . 1 . . . . 15 Asn HD22 . 17267 1
181 . 1 1 15 15 ASN C C 13 174.405 0.000 . 1 . . . . 15 Asn C . 17267 1
182 . 1 1 15 15 ASN CA C 13 55.181 0.100 . 1 . . . . 15 Asn CA . 17267 1
183 . 1 1 15 15 ASN CB C 13 35.864 0.058 . 1 . . . . 15 Asn CB . 17267 1
184 . 1 1 15 15 ASN N N 15 118.564 0.048 . 1 . . . . 15 Asn N . 17267 1
185 . 1 1 15 15 ASN ND2 N 15 103.904 0.058 . 1 . . . . 15 Asn ND2 . 17267 1
186 . 1 1 16 16 VAL H H 1 7.577 0.008 . 1 . . . . 16 Val H . 17267 1
187 . 1 1 16 16 VAL HA H 1 4.606 0.006 . 1 . . . . 16 Val HA . 17267 1
188 . 1 1 16 16 VAL HB H 1 2.059 0.005 . 1 . . . . 16 Val HB . 17267 1
189 . 1 1 16 16 VAL HG11 H 1 0.963 0.010 . 2 . . . . 16 Val HG11 . 17267 1
190 . 1 1 16 16 VAL HG12 H 1 0.963 0.010 . 2 . . . . 16 Val HG12 . 17267 1
191 . 1 1 16 16 VAL HG13 H 1 0.963 0.010 . 2 . . . . 16 Val HG13 . 17267 1
192 . 1 1 16 16 VAL HG21 H 1 0.981 0.005 . 2 . . . . 16 Val HG21 . 17267 1
193 . 1 1 16 16 VAL HG22 H 1 0.981 0.005 . 2 . . . . 16 Val HG22 . 17267 1
194 . 1 1 16 16 VAL HG23 H 1 0.981 0.005 . 2 . . . . 16 Val HG23 . 17267 1
195 . 1 1 16 16 VAL C C 13 177.241 0.017 . 1 . . . . 16 Val C . 17267 1
196 . 1 1 16 16 VAL CA C 13 62.914 0.080 . 1 . . . . 16 Val CA . 17267 1
197 . 1 1 16 16 VAL CB C 13 32.516 0.083 . 1 . . . . 16 Val CB . 17267 1
198 . 1 1 16 16 VAL CG1 C 13 22.125 0.037 . 2 . . . . 16 Val CG1 . 17267 1
199 . 1 1 16 16 VAL CG2 C 13 23.420 0.007 . 2 . . . . 16 Val CG2 . 17267 1
200 . 1 1 16 16 VAL N N 15 122.520 0.043 . 1 . . . . 16 Val N . 17267 1
201 . 1 1 17 17 VAL H H 1 9.027 0.009 . 1 . . . . 17 Val H . 17267 1
202 . 1 1 17 17 VAL HA H 1 4.859 0.006 . 1 . . . . 17 Val HA . 17267 1
203 . 1 1 17 17 VAL HB H 1 2.264 0.007 . 1 . . . . 17 Val HB . 17267 1
204 . 1 1 17 17 VAL HG11 H 1 0.911 0.005 . 2 . . . . 17 Val HG11 . 17267 1
205 . 1 1 17 17 VAL HG12 H 1 0.911 0.005 . 2 . . . . 17 Val HG12 . 17267 1
206 . 1 1 17 17 VAL HG13 H 1 0.911 0.005 . 2 . . . . 17 Val HG13 . 17267 1
207 . 1 1 17 17 VAL HG21 H 1 0.784 0.007 . 2 . . . . 17 Val HG21 . 17267 1
208 . 1 1 17 17 VAL HG22 H 1 0.784 0.007 . 2 . . . . 17 Val HG22 . 17267 1
209 . 1 1 17 17 VAL HG23 H 1 0.784 0.007 . 2 . . . . 17 Val HG23 . 17267 1
210 . 1 1 17 17 VAL C C 13 175.724 0.000 . 1 . . . . 17 Val C . 17267 1
211 . 1 1 17 17 VAL CA C 13 58.560 0.079 . 1 . . . . 17 Val CA . 17267 1
212 . 1 1 17 17 VAL CB C 13 33.685 0.034 . 1 . . . . 17 Val CB . 17267 1
213 . 1 1 17 17 VAL CG1 C 13 22.728 0.023 . 2 . . . . 17 Val CG1 . 17267 1
214 . 1 1 17 17 VAL CG2 C 13 18.648 0.009 . 2 . . . . 17 Val CG2 . 17267 1
215 . 1 1 17 17 VAL N N 15 121.865 0.041 . 1 . . . . 17 Val N . 17267 1
216 . 1 1 18 18 GLU H H 1 9.004 0.010 . 1 . . . . 18 Glu H . 17267 1
217 . 1 1 18 18 GLU HA H 1 4.235 0.004 . 1 . . . . 18 Glu HA . 17267 1
218 . 1 1 18 18 GLU HB2 H 1 2.209 0.010 . 2 . . . . 18 Glu HB2 . 17267 1
219 . 1 1 18 18 GLU HB3 H 1 2.098 0.003 . 2 . . . . 18 Glu HB3 . 17267 1
220 . 1 1 18 18 GLU HG2 H 1 2.442 0.015 . 1 . . . . 18 Glu HG2 . 17267 1
221 . 1 1 18 18 GLU HG3 H 1 2.442 0.015 . 1 . . . . 18 Glu HG3 . 17267 1
222 . 1 1 18 18 GLU C C 13 175.815 0.025 . 1 . . . . 18 Glu C . 17267 1
223 . 1 1 18 18 GLU CA C 13 58.288 0.077 . 1 . . . . 18 Glu CA . 17267 1
224 . 1 1 18 18 GLU CB C 13 30.627 0.067 . 1 . . . . 18 Glu CB . 17267 1
225 . 1 1 18 18 GLU CG C 13 36.523 0.077 . 1 . . . . 18 Glu CG . 17267 1
226 . 1 1 18 18 GLU N N 15 123.319 0.052 . 1 . . . . 18 Glu N . 17267 1
227 . 1 1 19 19 ASN H H 1 7.393 0.007 . 1 . . . . 19 Asn H . 17267 1
228 . 1 1 19 19 ASN HA H 1 4.995 0.004 . 1 . . . . 19 Asn HA . 17267 1
229 . 1 1 19 19 ASN HB2 H 1 2.836 0.003 . 2 . . . . 19 Asn HB2 . 17267 1
230 . 1 1 19 19 ASN HB3 H 1 2.492 0.007 . 2 . . . . 19 Asn HB3 . 17267 1
231 . 1 1 19 19 ASN HD21 H 1 7.852 0.006 . 1 . . . . 19 Asn HD21 . 17267 1
232 . 1 1 19 19 ASN HD22 H 1 7.038 0.003 . 1 . . . . 19 Asn HD22 . 17267 1
233 . 1 1 19 19 ASN C C 13 174.948 0.012 . 1 . . . . 19 Asn C . 17267 1
234 . 1 1 19 19 ASN CA C 13 51.730 0.077 . 1 . . . . 19 Asn CA . 17267 1
235 . 1 1 19 19 ASN CB C 13 41.503 0.052 . 1 . . . . 19 Asn CB . 17267 1
236 . 1 1 19 19 ASN N N 15 113.003 0.036 . 1 . . . . 19 Asn N . 17267 1
237 . 1 1 19 19 ASN ND2 N 15 115.965 0.031 . 1 . . . . 19 Asn ND2 . 17267 1
238 . 1 1 20 20 LEU H H 1 8.552 0.009 . 1 . . . . 20 Leu H . 17267 1
239 . 1 1 20 20 LEU HA H 1 3.372 0.005 . 1 . . . . 20 Leu HA . 17267 1
240 . 1 1 20 20 LEU HB2 H 1 1.313 0.004 . 2 . . . . 20 Leu HB2 . 17267 1
241 . 1 1 20 20 LEU HB3 H 1 0.464 0.007 . 2 . . . . 20 Leu HB3 . 17267 1
242 . 1 1 20 20 LEU HD11 H 1 0.709 0.005 . 2 . . . . 20 Leu HD11 . 17267 1
243 . 1 1 20 20 LEU HD12 H 1 0.709 0.005 . 2 . . . . 20 Leu HD12 . 17267 1
244 . 1 1 20 20 LEU HD13 H 1 0.709 0.005 . 2 . . . . 20 Leu HD13 . 17267 1
245 . 1 1 20 20 LEU HD21 H 1 0.643 0.007 . 2 . . . . 20 Leu HD21 . 17267 1
246 . 1 1 20 20 LEU HD22 H 1 0.643 0.007 . 2 . . . . 20 Leu HD22 . 17267 1
247 . 1 1 20 20 LEU HD23 H 1 0.643 0.007 . 2 . . . . 20 Leu HD23 . 17267 1
248 . 1 1 20 20 LEU HG H 1 1.093 0.003 . 1 . . . . 20 Leu HG . 17267 1
249 . 1 1 20 20 LEU C C 13 178.880 0.009 . 1 . . . . 20 Leu C . 17267 1
250 . 1 1 20 20 LEU CA C 13 57.891 0.068 . 1 . . . . 20 Leu CA . 17267 1
251 . 1 1 20 20 LEU CB C 13 40.690 0.063 . 1 . . . . 20 Leu CB . 17267 1
252 . 1 1 20 20 LEU CD1 C 13 25.463 0.012 . 2 . . . . 20 Leu CD1 . 17267 1
253 . 1 1 20 20 LEU CD2 C 13 22.968 0.016 . 2 . . . . 20 Leu CD2 . 17267 1
254 . 1 1 20 20 LEU CG C 13 26.655 0.024 . 1 . . . . 20 Leu CG . 17267 1
255 . 1 1 20 20 LEU N N 15 126.981 0.049 . 1 . . . . 20 Leu N . 17267 1
256 . 1 1 21 21 GLU H H 1 9.349 0.008 . 1 . . . . 21 Glu H . 17267 1
257 . 1 1 21 21 GLU HA H 1 4.057 0.003 . 1 . . . . 21 Glu HA . 17267 1
258 . 1 1 21 21 GLU HB2 H 1 2.034 0.008 . 2 . . . . 21 Glu HB2 . 17267 1
259 . 1 1 21 21 GLU HB3 H 1 2.023 0.010 . 2 . . . . 21 Glu HB3 . 17267 1
260 . 1 1 21 21 GLU HG2 H 1 2.337 0.018 . 1 . . . . 21 Glu HG2 . 17267 1
261 . 1 1 21 21 GLU HG3 H 1 2.337 0.018 . 1 . . . . 21 Glu HG3 . 17267 1
262 . 1 1 21 21 GLU C C 13 177.133 0.015 . 1 . . . . 21 Glu C . 17267 1
263 . 1 1 21 21 GLU CA C 13 59.017 0.063 . 1 . . . . 21 Glu CA . 17267 1
264 . 1 1 21 21 GLU CB C 13 28.528 0.058 . 1 . . . . 21 Glu CB . 17267 1
265 . 1 1 21 21 GLU CG C 13 36.777 0.000 . 1 . . . . 21 Glu CG . 17267 1
266 . 1 1 21 21 GLU N N 15 117.581 0.042 . 1 . . . . 21 Glu N . 17267 1
267 . 1 1 22 22 GLU H H 1 7.624 0.009 . 1 . . . . 22 Glu H . 17267 1
268 . 1 1 22 22 GLU HA H 1 4.307 0.003 . 1 . . . . 22 Glu HA . 17267 1
269 . 1 1 22 22 GLU HB2 H 1 2.339 0.004 . 2 . . . . 22 Glu HB2 . 17267 1
270 . 1 1 22 22 GLU HB3 H 1 2.146 0.008 . 2 . . . . 22 Glu HB3 . 17267 1
271 . 1 1 22 22 GLU HG2 H 1 2.360 0.002 . 1 . . . . 22 Glu HG2 . 17267 1
272 . 1 1 22 22 GLU HG3 H 1 2.360 0.002 . 1 . . . . 22 Glu HG3 . 17267 1
273 . 1 1 22 22 GLU C C 13 176.102 0.037 . 1 . . . . 22 Glu C . 17267 1
274 . 1 1 22 22 GLU CA C 13 55.659 0.052 . 1 . . . . 22 Glu CA . 17267 1
275 . 1 1 22 22 GLU CB C 13 29.918 0.105 . 1 . . . . 22 Glu CB . 17267 1
276 . 1 1 22 22 GLU CG C 13 36.335 0.000 . 1 . . . . 22 Glu CG . 17267 1
277 . 1 1 22 22 GLU N N 15 117.049 0.046 . 1 . . . . 22 Glu N . 17267 1
278 . 1 1 23 23 ALA H H 1 7.445 0.008 . 1 . . . . 23 Ala H . 17267 1
279 . 1 1 23 23 ALA HA H 1 3.763 0.004 . 1 . . . . 23 Ala HA . 17267 1
280 . 1 1 23 23 ALA HB1 H 1 1.289 0.005 . 1 . . . . 23 Ala HB1 . 17267 1
281 . 1 1 23 23 ALA HB2 H 1 1.289 0.005 . 1 . . . . 23 Ala HB2 . 17267 1
282 . 1 1 23 23 ALA HB3 H 1 1.289 0.005 . 1 . . . . 23 Ala HB3 . 17267 1
283 . 1 1 23 23 ALA C C 13 176.900 0.013 . 1 . . . . 23 Ala C . 17267 1
284 . 1 1 23 23 ALA CA C 13 53.177 0.082 . 1 . . . . 23 Ala CA . 17267 1
285 . 1 1 23 23 ALA CB C 13 17.764 0.082 . 1 . . . . 23 Ala CB . 17267 1
286 . 1 1 23 23 ALA N N 15 122.467 0.052 . 1 . . . . 23 Ala N . 17267 1
287 . 1 1 24 24 LYS H H 1 8.243 0.008 . 1 . . . . 24 Lys H . 17267 1
288 . 1 1 24 24 LYS HA H 1 4.186 0.004 . 1 . . . . 24 Lys HA . 17267 1
289 . 1 1 24 24 LYS HB2 H 1 1.832 0.010 . 2 . . . . 24 Lys HB2 . 17267 1
290 . 1 1 24 24 LYS HB3 H 1 1.824 0.012 . 2 . . . . 24 Lys HB3 . 17267 1
291 . 1 1 24 24 LYS HD2 H 1 1.725 0.014 . 1 . . . . 24 Lys HD2 . 17267 1
292 . 1 1 24 24 LYS HD3 H 1 1.725 0.014 . 1 . . . . 24 Lys HD3 . 17267 1
293 . 1 1 24 24 LYS HE2 H 1 3.056 0.002 . 1 . . . . 24 Lys HE2 . 17267 1
294 . 1 1 24 24 LYS HE3 H 1 3.056 0.002 . 1 . . . . 24 Lys HE3 . 17267 1
295 . 1 1 24 24 LYS HG2 H 1 1.566 0.010 . 2 . . . . 24 Lys HG2 . 17267 1
296 . 1 1 24 24 LYS HG3 H 1 1.561 0.011 . 2 . . . . 24 Lys HG3 . 17267 1
297 . 1 1 24 24 LYS C C 13 177.614 0.007 . 1 . . . . 24 Lys C . 17267 1
298 . 1 1 24 24 LYS CA C 13 56.656 0.092 . 1 . . . . 24 Lys CA . 17267 1
299 . 1 1 24 24 LYS CB C 13 32.365 0.068 . 1 . . . . 24 Lys CB . 17267 1
300 . 1 1 24 24 LYS CD C 13 28.705 0.000 . 1 . . . . 24 Lys CD . 17267 1
301 . 1 1 24 24 LYS CE C 13 42.157 0.000 . 1 . . . . 24 Lys CE . 17267 1
302 . 1 1 24 24 LYS CG C 13 24.913 0.001 . 1 . . . . 24 Lys CG . 17267 1
303 . 1 1 24 24 LYS N N 15 123.441 0.040 . 1 . . . . 24 Lys N . 17267 1
304 . 1 1 25 25 GLU H H 1 8.794 0.008 . 1 . . . . 25 Glu H . 17267 1
305 . 1 1 25 25 GLU HA H 1 4.263 0.007 . 1 . . . . 25 Glu HA . 17267 1
306 . 1 1 25 25 GLU HB2 H 1 2.087 0.016 . 1 . . . . 25 Glu HB2 . 17267 1
307 . 1 1 25 25 GLU HB3 H 1 2.087 0.016 . 1 . . . . 25 Glu HB3 . 17267 1
308 . 1 1 25 25 GLU HG2 H 1 2.348 0.008 . 1 . . . . 25 Glu HG2 . 17267 1
309 . 1 1 25 25 GLU HG3 H 1 2.348 0.008 . 1 . . . . 25 Glu HG3 . 17267 1
310 . 1 1 25 25 GLU C C 13 177.614 0.008 . 1 . . . . 25 Glu C . 17267 1
311 . 1 1 25 25 GLU CA C 13 56.778 0.031 . 1 . . . . 25 Glu CA . 17267 1
312 . 1 1 25 25 GLU CB C 13 30.606 0.021 . 1 . . . . 25 Glu CB . 17267 1
313 . 1 1 25 25 GLU CG C 13 36.654 0.000 . 1 . . . . 25 Glu CG . 17267 1
314 . 1 1 25 25 GLU N N 15 124.376 0.039 . 1 . . . . 25 Glu N . 17267 1
315 . 1 1 26 26 GLY H H 1 8.966 0.011 . 1 . . . . 26 Gly H . 17267 1
316 . 1 1 26 26 GLY HA2 H 1 3.787 0.004 . 2 . . . . 26 Gly HA2 . 17267 1
317 . 1 1 26 26 GLY HA3 H 1 4.172 0.005 . 2 . . . . 26 Gly HA3 . 17267 1
318 . 1 1 26 26 GLY C C 13 173.301 0.016 . 1 . . . . 26 Gly C . 17267 1
319 . 1 1 26 26 GLY CA C 13 46.014 0.081 . 1 . . . . 26 Gly CA . 17267 1
320 . 1 1 26 26 GLY N N 15 108.448 0.038 . 1 . . . . 26 Gly N . 17267 1
321 . 1 1 27 27 ILE H H 1 7.261 0.007 . 1 . . . . 27 Ile H . 17267 1
322 . 1 1 27 27 ILE HA H 1 5.010 0.004 . 1 . . . . 27 Ile HA . 17267 1
323 . 1 1 27 27 ILE HB H 1 2.144 0.002 . 1 . . . . 27 Ile HB . 17267 1
324 . 1 1 27 27 ILE HD11 H 1 0.421 0.005 . 1 . . . . 27 Ile HD11 . 17267 1
325 . 1 1 27 27 ILE HD12 H 1 0.421 0.005 . 1 . . . . 27 Ile HD12 . 17267 1
326 . 1 1 27 27 ILE HD13 H 1 0.421 0.005 . 1 . . . . 27 Ile HD13 . 17267 1
327 . 1 1 27 27 ILE HG12 H 1 1.373 0.007 . 2 . . . . 27 Ile HG12 . 17267 1
328 . 1 1 27 27 ILE HG13 H 1 0.847 0.021 . 2 . . . . 27 Ile HG13 . 17267 1
329 . 1 1 27 27 ILE HG21 H 1 0.881 0.003 . 1 . . . . 27 Ile HG21 . 17267 1
330 . 1 1 27 27 ILE HG22 H 1 0.881 0.003 . 1 . . . . 27 Ile HG22 . 17267 1
331 . 1 1 27 27 ILE HG23 H 1 0.881 0.003 . 1 . . . . 27 Ile HG23 . 17267 1
332 . 1 1 27 27 ILE C C 13 171.964 0.000 . 1 . . . . 27 Ile C . 17267 1
333 . 1 1 27 27 ILE CA C 13 58.145 0.045 . 1 . . . . 27 Ile CA . 17267 1
334 . 1 1 27 27 ILE CB C 13 39.186 0.035 . 1 . . . . 27 Ile CB . 17267 1
335 . 1 1 27 27 ILE CD1 C 13 13.511 0.016 . 1 . . . . 27 Ile CD1 . 17267 1
336 . 1 1 27 27 ILE CG1 C 13 23.903 0.013 . 1 . . . . 27 Ile CG1 . 17267 1
337 . 1 1 27 27 ILE CG2 C 13 17.408 0.018 . 1 . . . . 27 Ile CG2 . 17267 1
338 . 1 1 27 27 ILE N N 15 112.153 0.033 . 1 . . . . 27 Ile N . 17267 1
339 . 1 1 28 28 PRO HA H 1 4.302 0.005 . 1 . . . . 28 Pro HA . 17267 1
340 . 1 1 28 28 PRO HB2 H 1 2.827 0.006 . 2 . . . . 28 Pro HB2 . 17267 1
341 . 1 1 28 28 PRO HB3 H 1 1.712 0.005 . 2 . . . . 28 Pro HB3 . 17267 1
342 . 1 1 28 28 PRO HD2 H 1 4.056 0.009 . 1 . . . . 28 Pro HD2 . 17267 1
343 . 1 1 28 28 PRO HD3 H 1 4.056 0.009 . 1 . . . . 28 Pro HD3 . 17267 1
344 . 1 1 28 28 PRO HG2 H 1 2.027 0.007 . 2 . . . . 28 Pro HG2 . 17267 1
345 . 1 1 28 28 PRO HG3 H 1 1.917 0.010 . 2 . . . . 28 Pro HG3 . 17267 1
346 . 1 1 28 28 PRO C C 13 174.459 0.030 . 1 . . . . 28 Pro C . 17267 1
347 . 1 1 28 28 PRO CA C 13 63.430 0.054 . 1 . . . . 28 Pro CA . 17267 1
348 . 1 1 28 28 PRO CB C 13 33.249 0.038 . 1 . . . . 28 Pro CB . 17267 1
349 . 1 1 28 28 PRO CD C 13 50.991 0.015 . 1 . . . . 28 Pro CD . 17267 1
350 . 1 1 28 28 PRO CG C 13 28.625 0.022 . 1 . . . . 28 Pro CG . 17267 1
351 . 1 1 29 29 THR H H 1 8.102 0.013 . 1 . . . . 29 Thr H . 17267 1
352 . 1 1 29 29 THR HA H 1 5.014 0.008 . 1 . . . . 29 Thr HA . 17267 1
353 . 1 1 29 29 THR HB H 1 3.897 0.002 . 1 . . . . 29 Thr HB . 17267 1
354 . 1 1 29 29 THR HG21 H 1 0.904 0.007 . 1 . . . . 29 Thr HG21 . 17267 1
355 . 1 1 29 29 THR HG22 H 1 0.904 0.007 . 1 . . . . 29 Thr HG22 . 17267 1
356 . 1 1 29 29 THR HG23 H 1 0.904 0.007 . 1 . . . . 29 Thr HG23 . 17267 1
357 . 1 1 29 29 THR C C 13 171.311 0.009 . 1 . . . . 29 Thr C . 17267 1
358 . 1 1 29 29 THR CA C 13 62.200 0.072 . 1 . . . . 29 Thr CA . 17267 1
359 . 1 1 29 29 THR CB C 13 72.385 0.054 . 1 . . . . 29 Thr CB . 17267 1
360 . 1 1 29 29 THR CG2 C 13 21.371 0.044 . 1 . . . . 29 Thr CG2 . 17267 1
361 . 1 1 29 29 THR N N 15 116.254 0.091 . 1 . . . . 29 Thr N . 17267 1
362 . 1 1 30 30 ILE H H 1 9.144 0.009 . 1 . . . . 30 Ile H . 17267 1
363 . 1 1 30 30 ILE HA H 1 4.610 0.006 . 1 . . . . 30 Ile HA . 17267 1
364 . 1 1 30 30 ILE HB H 1 1.620 0.007 . 1 . . . . 30 Ile HB . 17267 1
365 . 1 1 30 30 ILE HD11 H 1 0.383 0.007 . 1 . . . . 30 Ile HD11 . 17267 1
366 . 1 1 30 30 ILE HD12 H 1 0.383 0.007 . 1 . . . . 30 Ile HD12 . 17267 1
367 . 1 1 30 30 ILE HD13 H 1 0.383 0.007 . 1 . . . . 30 Ile HD13 . 17267 1
368 . 1 1 30 30 ILE HG12 H 1 0.391 0.007 . 2 . . . . 30 Ile HG12 . 17267 1
369 . 1 1 30 30 ILE HG13 H 1 1.395 0.006 . 2 . . . . 30 Ile HG13 . 17267 1
370 . 1 1 30 30 ILE HG21 H 1 0.177 0.005 . 1 . . . . 30 Ile HG21 . 17267 1
371 . 1 1 30 30 ILE HG22 H 1 0.177 0.005 . 1 . . . . 30 Ile HG22 . 17267 1
372 . 1 1 30 30 ILE HG23 H 1 0.177 0.005 . 1 . . . . 30 Ile HG23 . 17267 1
373 . 1 1 30 30 ILE C C 13 174.383 0.000 . 1 . . . . 30 Ile C . 17267 1
374 . 1 1 30 30 ILE CA C 13 59.992 0.033 . 1 . . . . 30 Ile CA . 17267 1
375 . 1 1 30 30 ILE CB C 13 40.069 0.039 . 1 . . . . 30 Ile CB . 17267 1
376 . 1 1 30 30 ILE CD1 C 13 15.090 0.013 . 1 . . . . 30 Ile CD1 . 17267 1
377 . 1 1 30 30 ILE CG1 C 13 27.009 0.046 . 1 . . . . 30 Ile CG1 . 17267 1
378 . 1 1 30 30 ILE CG2 C 13 16.956 0.034 . 1 . . . . 30 Ile CG2 . 17267 1
379 . 1 1 30 30 ILE N N 15 127.765 0.054 . 1 . . . . 30 Ile N . 17267 1
380 . 1 1 31 31 ILE H H 1 9.043 0.010 . 1 . . . . 31 Ile H . 17267 1
381 . 1 1 31 31 ILE HA H 1 4.930 0.007 . 1 . . . . 31 Ile HA . 17267 1
382 . 1 1 31 31 ILE HB H 1 1.391 0.004 . 1 . . . . 31 Ile HB . 17267 1
383 . 1 1 31 31 ILE HD11 H 1 0.820 0.004 . 1 . . . . 31 Ile HD11 . 17267 1
384 . 1 1 31 31 ILE HD12 H 1 0.820 0.004 . 1 . . . . 31 Ile HD12 . 17267 1
385 . 1 1 31 31 ILE HD13 H 1 0.820 0.004 . 1 . . . . 31 Ile HD13 . 17267 1
386 . 1 1 31 31 ILE HG12 H 1 1.497 0.005 . 2 . . . . 31 Ile HG12 . 17267 1
387 . 1 1 31 31 ILE HG13 H 1 0.854 0.007 . 2 . . . . 31 Ile HG13 . 17267 1
388 . 1 1 31 31 ILE HG21 H 1 0.246 0.005 . 1 . . . . 31 Ile HG21 . 17267 1
389 . 1 1 31 31 ILE HG22 H 1 0.246 0.005 . 1 . . . . 31 Ile HG22 . 17267 1
390 . 1 1 31 31 ILE HG23 H 1 0.246 0.005 . 1 . . . . 31 Ile HG23 . 17267 1
391 . 1 1 31 31 ILE C C 13 174.798 0.000 . 1 . . . . 31 Ile C . 17267 1
392 . 1 1 31 31 ILE CA C 13 59.512 0.043 . 1 . . . . 31 Ile CA . 17267 1
393 . 1 1 31 31 ILE CB C 13 41.049 0.092 . 1 . . . . 31 Ile CB . 17267 1
394 . 1 1 31 31 ILE CD1 C 13 14.897 0.023 . 1 . . . . 31 Ile CD1 . 17267 1
395 . 1 1 31 31 ILE CG1 C 13 27.672 0.047 . 1 . . . . 31 Ile CG1 . 17267 1
396 . 1 1 31 31 ILE CG2 C 13 17.755 0.020 . 1 . . . . 31 Ile CG2 . 17267 1
397 . 1 1 31 31 ILE N N 15 126.872 0.110 . 1 . . . . 31 Ile N . 17267 1
398 . 1 1 32 32 MET H H 1 8.441 0.010 . 1 . . . . 32 Met H . 17267 1
399 . 1 1 32 32 MET HA H 1 5.345 0.008 . 1 . . . . 32 Met HA . 17267 1
400 . 1 1 32 32 MET HB2 H 1 2.224 0.008 . 2 . . . . 32 Met HB2 . 17267 1
401 . 1 1 32 32 MET HB3 H 1 1.544 0.007 . 2 . . . . 32 Met HB3 . 17267 1
402 . 1 1 32 32 MET HE1 H 1 2.065 0.006 . 1 . . . . 32 Met HE1 . 17267 1
403 . 1 1 32 32 MET HE2 H 1 2.065 0.006 . 1 . . . . 32 Met HE2 . 17267 1
404 . 1 1 32 32 MET HE3 H 1 2.065 0.006 . 1 . . . . 32 Met HE3 . 17267 1
405 . 1 1 32 32 MET HG2 H 1 2.149 0.008 . 2 . . . . 32 Met HG2 . 17267 1
406 . 1 1 32 32 MET HG3 H 1 3.165 0.009 . 2 . . . . 32 Met HG3 . 17267 1
407 . 1 1 32 32 MET C C 13 175.563 0.000 . 1 . . . . 32 Met C . 17267 1
408 . 1 1 32 32 MET CA C 13 53.980 0.039 . 1 . . . . 32 Met CA . 17267 1
409 . 1 1 32 32 MET CB C 13 37.023 0.058 . 1 . . . . 32 Met CB . 17267 1
410 . 1 1 32 32 MET CE C 13 19.499 0.020 . 1 . . . . 32 Met CE . 17267 1
411 . 1 1 32 32 MET CG C 13 32.094 0.036 . 1 . . . . 32 Met CG . 17267 1
412 . 1 1 32 32 MET N N 15 126.638 0.059 . 1 . . . . 32 Met N . 17267 1
413 . 1 1 33 33 PHE H H 1 9.395 0.009 . 1 . . . . 33 Phe H . 17267 1
414 . 1 1 33 33 PHE HA H 1 5.289 0.009 . 1 . . . . 33 Phe HA . 17267 1
415 . 1 1 33 33 PHE HB2 H 1 3.024 0.007 . 1 . . . . 33 Phe HB2 . 17267 1
416 . 1 1 33 33 PHE HB3 H 1 3.024 0.007 . 1 . . . . 33 Phe HB3 . 17267 1
417 . 1 1 33 33 PHE HD1 H 1 7.294 0.005 . 3 . . . . 33 Phe HD1 . 17267 1
418 . 1 1 33 33 PHE HD2 H 1 7.294 0.005 . 3 . . . . 33 Phe HD2 . 17267 1
419 . 1 1 33 33 PHE HE1 H 1 7.167 0.006 . 3 . . . . 33 Phe HE1 . 17267 1
420 . 1 1 33 33 PHE HE2 H 1 7.167 0.006 . 3 . . . . 33 Phe HE2 . 17267 1
421 . 1 1 33 33 PHE C C 13 174.999 0.046 . 1 . . . . 33 Phe C . 17267 1
422 . 1 1 33 33 PHE CA C 13 58.146 0.054 . 1 . . . . 33 Phe CA . 17267 1
423 . 1 1 33 33 PHE CB C 13 40.478 0.038 . 1 . . . . 33 Phe CB . 17267 1
424 . 1 1 33 33 PHE CD1 C 13 133.040 0.037 . 3 . . . . 33 Phe CD1 . 17267 1
425 . 1 1 33 33 PHE CD2 C 13 133.040 0.037 . 3 . . . . 33 Phe CD2 . 17267 1
426 . 1 1 33 33 PHE CE1 C 13 130.373 0.054 . 3 . . . . 33 Phe CE1 . 17267 1
427 . 1 1 33 33 PHE CE2 C 13 130.373 0.054 . 3 . . . . 33 Phe CE2 . 17267 1
428 . 1 1 33 33 PHE N N 15 127.708 0.057 . 1 . . . . 33 Phe N . 17267 1
429 . 1 1 34 34 LYS H H 1 8.540 0.008 . 1 . . . . 34 Lys H . 17267 1
430 . 1 1 34 34 LYS HA H 1 5.180 0.007 . 1 . . . . 34 Lys HA . 17267 1
431 . 1 1 34 34 LYS HB2 H 1 1.871 0.006 . 2 . . . . 34 Lys HB2 . 17267 1
432 . 1 1 34 34 LYS HB3 H 1 1.536 0.008 . 2 . . . . 34 Lys HB3 . 17267 1
433 . 1 1 34 34 LYS HD2 H 1 1.522 0.006 . 2 . . . . 34 Lys HD2 . 17267 1
434 . 1 1 34 34 LYS HD3 H 1 1.183 0.007 . 2 . . . . 34 Lys HD3 . 17267 1
435 . 1 1 34 34 LYS HE2 H 1 2.706 0.005 . 2 . . . . 34 Lys HE2 . 17267 1
436 . 1 1 34 34 LYS HE3 H 1 2.705 0.005 . 2 . . . . 34 Lys HE3 . 17267 1
437 . 1 1 34 34 LYS HG2 H 1 1.286 0.007 . 1 . . . . 34 Lys HG2 . 17267 1
438 . 1 1 34 34 LYS HG3 H 1 1.286 0.007 . 1 . . . . 34 Lys HG3 . 17267 1
439 . 1 1 34 34 LYS C C 13 173.398 0.000 . 1 . . . . 34 Lys C . 17267 1
440 . 1 1 34 34 LYS CA C 13 54.430 0.053 . 1 . . . . 34 Lys CA . 17267 1
441 . 1 1 34 34 LYS CB C 13 37.366 0.059 . 1 . . . . 34 Lys CB . 17267 1
442 . 1 1 34 34 LYS CD C 13 28.831 0.049 . 1 . . . . 34 Lys CD . 17267 1
443 . 1 1 34 34 LYS CE C 13 40.804 0.014 . 1 . . . . 34 Lys CE . 17267 1
444 . 1 1 34 34 LYS CG C 13 21.425 0.026 . 1 . . . . 34 Lys CG . 17267 1
445 . 1 1 34 34 LYS N N 15 115.703 0.061 . 1 . . . . 34 Lys N . 17267 1
446 . 1 1 35 35 THR H H 1 6.686 0.008 . 1 . . . . 35 Thr H . 17267 1
447 . 1 1 35 35 THR HA H 1 5.638 0.007 . 1 . . . . 35 Thr HA . 17267 1
448 . 1 1 35 35 THR HB H 1 4.607 0.002 . 1 . . . . 35 Thr HB . 17267 1
449 . 1 1 35 35 THR HG21 H 1 1.272 0.005 . 1 . . . . 35 Thr HG21 . 17267 1
450 . 1 1 35 35 THR HG22 H 1 1.272 0.005 . 1 . . . . 35 Thr HG22 . 17267 1
451 . 1 1 35 35 THR HG23 H 1 1.272 0.005 . 1 . . . . 35 Thr HG23 . 17267 1
452 . 1 1 35 35 THR C C 13 176.802 0.000 . 1 . . . . 35 Thr C . 17267 1
453 . 1 1 35 35 THR CA C 13 60.047 0.081 . 1 . . . . 35 Thr CA . 17267 1
454 . 1 1 35 35 THR CB C 13 72.749 0.052 . 1 . . . . 35 Thr CB . 17267 1
455 . 1 1 35 35 THR CG2 C 13 22.813 0.013 . 1 . . . . 35 Thr CG2 . 17267 1
456 . 1 1 35 35 THR N N 15 107.474 0.041 . 1 . . . . 35 Thr N . 17267 1
457 . 1 1 36 36 ASP H H 1 10.780 0.009 . 1 . . . . 36 Asp H . 17267 1
458 . 1 1 36 36 ASP HA H 1 4.497 0.003 . 1 . . . . 36 Asp HA . 17267 1
459 . 1 1 36 36 ASP HB2 H 1 2.852 0.002 . 2 . . . . 36 Asp HB2 . 17267 1
460 . 1 1 36 36 ASP HB3 H 1 2.655 0.007 . 2 . . . . 36 Asp HB3 . 17267 1
461 . 1 1 36 36 ASP C C 13 177.364 0.021 . 1 . . . . 36 Asp C . 17267 1
462 . 1 1 36 36 ASP CA C 13 56.135 0.074 . 1 . . . . 36 Asp CA . 17267 1
463 . 1 1 36 36 ASP CB C 13 40.648 0.051 . 1 . . . . 36 Asp CB . 17267 1
464 . 1 1 36 36 ASP N N 15 119.726 0.056 . 1 . . . . 36 Asp N . 17267 1
465 . 1 1 37 37 THR H H 1 7.823 0.012 . 1 . . . . 37 Thr H . 17267 1
466 . 1 1 37 37 THR HA H 1 4.494 0.001 . 1 . . . . 37 Thr HA . 17267 1
467 . 1 1 37 37 THR HB H 1 4.352 0.004 . 1 . . . . 37 Thr HB . 17267 1
468 . 1 1 37 37 THR HG21 H 1 1.159 0.002 . 1 . . . . 37 Thr HG21 . 17267 1
469 . 1 1 37 37 THR HG22 H 1 1.159 0.002 . 1 . . . . 37 Thr HG22 . 17267 1
470 . 1 1 37 37 THR HG23 H 1 1.159 0.002 . 1 . . . . 37 Thr HG23 . 17267 1
471 . 1 1 37 37 THR C C 13 173.594 0.000 . 1 . . . . 37 Thr C . 17267 1
472 . 1 1 37 37 THR CA C 13 59.365 0.065 . 1 . . . . 37 Thr CA . 17267 1
473 . 1 1 37 37 THR CB C 13 68.148 0.099 . 1 . . . . 37 Thr CB . 17267 1
474 . 1 1 37 37 THR CG2 C 13 21.339 0.012 . 1 . . . . 37 Thr CG2 . 17267 1
475 . 1 1 37 37 THR N N 15 112.378 0.029 . 1 . . . . 37 Thr N . 17267 1
476 . 1 1 38 38 CYS H H 1 8.105 0.012 . 1 . . . . 38 Cys H . 17267 1
477 . 1 1 38 38 CYS HA H 1 4.846 0.003 . 1 . . . . 38 Cys HA . 17267 1
478 . 1 1 38 38 CYS HB2 H 1 3.886 0.008 . 2 . . . . 38 Cys HB2 . 17267 1
479 . 1 1 38 38 CYS HB3 H 1 3.207 0.008 . 2 . . . . 38 Cys HB3 . 17267 1
480 . 1 1 38 38 CYS CA C 13 51.513 0.017 . 1 . . . . 38 Cys CA . 17267 1
481 . 1 1 38 38 CYS CB C 13 42.265 0.036 . 1 . . . . 38 Cys CB . 17267 1
482 . 1 1 38 38 CYS N N 15 119.916 0.020 . 1 . . . . 38 Cys N . 17267 1
483 . 1 1 39 39 PRO HA H 1 4.414 0.005 . 1 . . . . 39 Pro HA . 17267 1
484 . 1 1 39 39 PRO HB2 H 1 2.381 0.004 . 2 . . . . 39 Pro HB2 . 17267 1
485 . 1 1 39 39 PRO HB3 H 1 1.796 0.006 . 2 . . . . 39 Pro HB3 . 17267 1
486 . 1 1 39 39 PRO HD2 H 1 3.879 0.009 . 2 . . . . 39 Pro HD2 . 17267 1
487 . 1 1 39 39 PRO HD3 H 1 3.677 0.005 . 2 . . . . 39 Pro HD3 . 17267 1
488 . 1 1 39 39 PRO HG2 H 1 2.014 0.006 . 2 . . . . 39 Pro HG2 . 17267 1
489 . 1 1 39 39 PRO HG3 H 1 2.016 0.004 . 2 . . . . 39 Pro HG3 . 17267 1
490 . 1 1 39 39 PRO C C 13 180.669 0.000 . 1 . . . . 39 Pro C . 17267 1
491 . 1 1 39 39 PRO CA C 13 66.145 0.058 . 1 . . . . 39 Pro CA . 17267 1
492 . 1 1 39 39 PRO CB C 13 32.107 0.021 . 1 . . . . 39 Pro CB . 17267 1
493 . 1 1 39 39 PRO CD C 13 50.384 0.015 . 1 . . . . 39 Pro CD . 17267 1
494 . 1 1 39 39 PRO CG C 13 27.603 0.011 . 1 . . . . 39 Pro CG . 17267 1
495 . 1 1 40 40 TYR H H 1 9.339 0.009 . 1 . . . . 40 Tyr H . 17267 1
496 . 1 1 40 40 TYR HA H 1 4.734 0.006 . 1 . . . . 40 Tyr HA . 17267 1
497 . 1 1 40 40 TYR HB2 H 1 3.132 0.014 . 1 . . . . 40 Tyr HB2 . 17267 1
498 . 1 1 40 40 TYR HB3 H 1 3.132 0.014 . 1 . . . . 40 Tyr HB3 . 17267 1
499 . 1 1 40 40 TYR HD1 H 1 7.238 0.003 . 3 . . . . 40 Tyr HD1 . 17267 1
500 . 1 1 40 40 TYR HD2 H 1 7.238 0.003 . 3 . . . . 40 Tyr HD2 . 17267 1
501 . 1 1 40 40 TYR HE1 H 1 6.997 0.002 . 3 . . . . 40 Tyr HE1 . 17267 1
502 . 1 1 40 40 TYR HE2 H 1 6.997 0.002 . 3 . . . . 40 Tyr HE2 . 17267 1
503 . 1 1 40 40 TYR C C 13 178.139 0.000 . 1 . . . . 40 Tyr C . 17267 1
504 . 1 1 40 40 TYR CA C 13 58.698 0.114 . 1 . . . . 40 Tyr CA . 17267 1
505 . 1 1 40 40 TYR CB C 13 36.765 0.040 . 1 . . . . 40 Tyr CB . 17267 1
506 . 1 1 40 40 TYR CD1 C 13 131.878 0.039 . 3 . . . . 40 Tyr CD1 . 17267 1
507 . 1 1 40 40 TYR CD2 C 13 131.878 0.039 . 3 . . . . 40 Tyr CD2 . 17267 1
508 . 1 1 40 40 TYR CE1 C 13 118.759 0.058 . 3 . . . . 40 Tyr CE1 . 17267 1
509 . 1 1 40 40 TYR CE2 C 13 118.759 0.058 . 3 . . . . 40 Tyr CE2 . 17267 1
510 . 1 1 40 40 TYR N N 15 115.773 0.042 . 1 . . . . 40 Tyr N . 17267 1
511 . 1 1 41 41 CYS H H 1 8.792 0.009 . 1 . . . . 41 Cys H . 17267 1
512 . 1 1 41 41 CYS HA H 1 4.454 0.005 . 1 . . . . 41 Cys HA . 17267 1
513 . 1 1 41 41 CYS HB2 H 1 2.719 0.007 . 1 . . . . 41 Cys HB2 . 17267 1
514 . 1 1 41 41 CYS HB3 H 1 2.718 0.007 . 1 . . . . 41 Cys HB3 . 17267 1
515 . 1 1 41 41 CYS C C 13 175.544 0.000 . 1 . . . . 41 Cys C . 17267 1
516 . 1 1 41 41 CYS CA C 13 64.469 0.071 . 1 . . . . 41 Cys CA . 17267 1
517 . 1 1 41 41 CYS CB C 13 33.419 0.033 . 1 . . . . 41 Cys CB . 17267 1
518 . 1 1 41 41 CYS N N 15 117.773 0.041 . 1 . . . . 41 Cys N . 17267 1
519 . 1 1 42 42 VAL H H 1 7.569 0.010 . 1 . . . . 42 Val H . 17267 1
520 . 1 1 42 42 VAL HA H 1 3.744 0.004 . 1 . . . . 42 Val HA . 17267 1
521 . 1 1 42 42 VAL HB H 1 2.301 0.004 . 1 . . . . 42 Val HB . 17267 1
522 . 1 1 42 42 VAL HG11 H 1 1.109 0.005 . 2 . . . . 42 Val HG11 . 17267 1
523 . 1 1 42 42 VAL HG12 H 1 1.109 0.005 . 2 . . . . 42 Val HG12 . 17267 1
524 . 1 1 42 42 VAL HG13 H 1 1.109 0.005 . 2 . . . . 42 Val HG13 . 17267 1
525 . 1 1 42 42 VAL HG21 H 1 1.012 0.010 . 2 . . . . 42 Val HG21 . 17267 1
526 . 1 1 42 42 VAL HG22 H 1 1.012 0.010 . 2 . . . . 42 Val HG22 . 17267 1
527 . 1 1 42 42 VAL HG23 H 1 1.012 0.010 . 2 . . . . 42 Val HG23 . 17267 1
528 . 1 1 42 42 VAL C C 13 179.021 0.000 . 1 . . . . 42 Val C . 17267 1
529 . 1 1 42 42 VAL CA C 13 66.320 0.059 . 1 . . . . 42 Val CA . 17267 1
530 . 1 1 42 42 VAL CB C 13 31.875 0.062 . 1 . . . . 42 Val CB . 17267 1
531 . 1 1 42 42 VAL CG1 C 13 22.490 0.010 . 2 . . . . 42 Val CG1 . 17267 1
532 . 1 1 42 42 VAL CG2 C 13 21.208 0.010 . 2 . . . . 42 Val CG2 . 17267 1
533 . 1 1 42 42 VAL N N 15 121.101 0.057 . 1 . . . . 42 Val N . 17267 1
534 . 1 1 43 43 GLU H H 1 7.712 0.009 . 1 . . . . 43 Glu H . 17267 1
535 . 1 1 43 43 GLU HA H 1 4.145 0.004 . 1 . . . . 43 Glu HA . 17267 1
536 . 1 1 43 43 GLU HB2 H 1 2.250 0.004 . 1 . . . . 43 Glu HB2 . 17267 1
537 . 1 1 43 43 GLU HB3 H 1 2.250 0.004 . 1 . . . . 43 Glu HB3 . 17267 1
538 . 1 1 43 43 GLU HG2 H 1 2.513 0.005 . 2 . . . . 43 Glu HG2 . 17267 1
539 . 1 1 43 43 GLU HG3 H 1 2.440 0.006 . 2 . . . . 43 Glu HG3 . 17267 1
540 . 1 1 43 43 GLU C C 13 179.120 0.000 . 1 . . . . 43 Glu C . 17267 1
541 . 1 1 43 43 GLU CA C 13 59.702 0.070 . 1 . . . . 43 Glu CA . 17267 1
542 . 1 1 43 43 GLU CB C 13 29.667 0.052 . 1 . . . . 43 Glu CB . 17267 1
543 . 1 1 43 43 GLU CG C 13 36.137 0.048 . 1 . . . . 43 Glu CG . 17267 1
544 . 1 1 43 43 GLU N N 15 119.266 0.054 . 1 . . . . 43 Glu N . 17267 1
545 . 1 1 44 44 MET H H 1 8.246 0.009 . 1 . . . . 44 Met H . 17267 1
546 . 1 1 44 44 MET HA H 1 4.224 0.006 . 1 . . . . 44 Met HA . 17267 1
547 . 1 1 44 44 MET HB2 H 1 2.425 0.008 . 2 . . . . 44 Met HB2 . 17267 1
548 . 1 1 44 44 MET HB3 H 1 2.170 0.003 . 2 . . . . 44 Met HB3 . 17267 1
549 . 1 1 44 44 MET HE1 H 1 2.238 0.009 . 1 . . . . 44 Met HE1 . 17267 1
550 . 1 1 44 44 MET HE2 H 1 2.238 0.009 . 1 . . . . 44 Met HE2 . 17267 1
551 . 1 1 44 44 MET HE3 H 1 2.238 0.009 . 1 . . . . 44 Met HE3 . 17267 1
552 . 1 1 44 44 MET HG2 H 1 2.865 0.005 . 2 . . . . 44 Met HG2 . 17267 1
553 . 1 1 44 44 MET HG3 H 1 2.798 0.006 . 2 . . . . 44 Met HG3 . 17267 1
554 . 1 1 44 44 MET C C 13 177.703 0.008 . 1 . . . . 44 Met C . 17267 1
555 . 1 1 44 44 MET CA C 13 58.757 0.057 . 1 . . . . 44 Met CA . 17267 1
556 . 1 1 44 44 MET CB C 13 32.121 0.020 . 1 . . . . 44 Met CB . 17267 1
557 . 1 1 44 44 MET CE C 13 18.406 0.038 . 1 . . . . 44 Met CE . 17267 1
558 . 1 1 44 44 MET CG C 13 34.364 0.013 . 1 . . . . 44 Met CG . 17267 1
559 . 1 1 44 44 MET N N 15 119.109 0.050 . 1 . . . . 44 Met N . 17267 1
560 . 1 1 45 45 GLN H H 1 8.118 0.010 . 1 . . . . 45 Gln H . 17267 1
561 . 1 1 45 45 GLN HA H 1 4.296 0.005 . 1 . . . . 45 Gln HA . 17267 1
562 . 1 1 45 45 GLN HB2 H 1 2.158 0.003 . 2 . . . . 45 Gln HB2 . 17267 1
563 . 1 1 45 45 GLN HB3 H 1 1.907 0.005 . 2 . . . . 45 Gln HB3 . 17267 1
564 . 1 1 45 45 GLN HE21 H 1 5.404 0.003 . 1 . . . . 45 Gln HE21 . 17267 1
565 . 1 1 45 45 GLN HE22 H 1 6.559 0.003 . 1 . . . . 45 Gln HE22 . 17267 1
566 . 1 1 45 45 GLN HG2 H 1 1.885 0.010 . 2 . . . . 45 Gln HG2 . 17267 1
567 . 1 1 45 45 GLN HG3 H 1 2.405 0.005 . 2 . . . . 45 Gln HG3 . 17267 1
568 . 1 1 45 45 GLN C C 13 179.287 0.002 . 1 . . . . 45 Gln C . 17267 1
569 . 1 1 45 45 GLN CA C 13 59.625 0.047 . 1 . . . . 45 Gln CA . 17267 1
570 . 1 1 45 45 GLN CB C 13 28.664 0.045 . 1 . . . . 45 Gln CB . 17267 1
571 . 1 1 45 45 GLN CG C 13 34.549 0.020 . 1 . . . . 45 Gln CG . 17267 1
572 . 1 1 45 45 GLN N N 15 119.179 0.045 . 1 . . . . 45 Gln N . 17267 1
573 . 1 1 45 45 GLN NE2 N 15 108.236 0.016 . 1 . . . . 45 Gln NE2 . 17267 1
574 . 1 1 46 46 LYS H H 1 7.611 0.008 . 1 . . . . 46 Lys H . 17267 1
575 . 1 1 46 46 LYS HA H 1 3.838 0.003 . 1 . . . . 46 Lys HA . 17267 1
576 . 1 1 46 46 LYS HB2 H 1 2.040 0.007 . 2 . . . . 46 Lys HB2 . 17267 1
577 . 1 1 46 46 LYS HB3 H 1 1.940 0.004 . 2 . . . . 46 Lys HB3 . 17267 1
578 . 1 1 46 46 LYS HD2 H 1 1.695 0.005 . 1 . . . . 46 Lys HD2 . 17267 1
579 . 1 1 46 46 LYS HD3 H 1 1.695 0.005 . 1 . . . . 46 Lys HD3 . 17267 1
580 . 1 1 46 46 LYS HE2 H 1 2.980 0.013 . 1 . . . . 46 Lys HE2 . 17267 1
581 . 1 1 46 46 LYS HE3 H 1 2.975 0.016 . 1 . . . . 46 Lys HE3 . 17267 1
582 . 1 1 46 46 LYS HG2 H 1 1.534 0.004 . 2 . . . . 46 Lys HG2 . 17267 1
583 . 1 1 46 46 LYS HG3 H 1 1.265 0.006 . 2 . . . . 46 Lys HG3 . 17267 1
584 . 1 1 46 46 LYS C C 13 179.078 0.001 . 1 . . . . 46 Lys C . 17267 1
585 . 1 1 46 46 LYS CA C 13 59.805 0.057 . 1 . . . . 46 Lys CA . 17267 1
586 . 1 1 46 46 LYS CB C 13 31.655 0.072 . 1 . . . . 46 Lys CB . 17267 1
587 . 1 1 46 46 LYS CD C 13 29.025 0.000 . 1 . . . . 46 Lys CD . 17267 1
588 . 1 1 46 46 LYS CE C 13 41.923 0.037 . 1 . . . . 46 Lys CE . 17267 1
589 . 1 1 46 46 LYS CG C 13 25.115 0.063 . 1 . . . . 46 Lys CG . 17267 1
590 . 1 1 46 46 LYS N N 15 120.399 0.070 . 1 . . . . 46 Lys N . 17267 1
591 . 1 1 47 47 GLU H H 1 7.929 0.008 . 1 . . . . 47 Glu H . 17267 1
592 . 1 1 47 47 GLU HA H 1 4.197 0.008 . 1 . . . . 47 Glu HA . 17267 1
593 . 1 1 47 47 GLU HB2 H 1 2.280 0.010 . 2 . . . . 47 Glu HB2 . 17267 1
594 . 1 1 47 47 GLU HB3 H 1 2.090 0.009 . 2 . . . . 47 Glu HB3 . 17267 1
595 . 1 1 47 47 GLU HG2 H 1 2.746 0.005 . 1 . . . . 47 Glu HG2 . 17267 1
596 . 1 1 47 47 GLU HG3 H 1 2.747 0.005 . 1 . . . . 47 Glu HG3 . 17267 1
597 . 1 1 47 47 GLU C C 13 179.792 0.000 . 1 . . . . 47 Glu C . 17267 1
598 . 1 1 47 47 GLU CA C 13 59.334 0.063 . 1 . . . . 47 Glu CA . 17267 1
599 . 1 1 47 47 GLU CB C 13 29.475 0.064 . 1 . . . . 47 Glu CB . 17267 1
600 . 1 1 47 47 GLU CG C 13 35.703 0.025 . 1 . . . . 47 Glu CG . 17267 1
601 . 1 1 47 47 GLU N N 15 119.442 0.050 . 1 . . . . 47 Glu N . 17267 1
602 . 1 1 48 48 LEU H H 1 8.776 0.011 . 1 . . . . 48 Leu H . 17267 1
603 . 1 1 48 48 LEU HA H 1 4.033 0.005 . 1 . . . . 48 Leu HA . 17267 1
604 . 1 1 48 48 LEU HB2 H 1 2.281 0.006 . 2 . . . . 48 Leu HB2 . 17267 1
605 . 1 1 48 48 LEU HB3 H 1 1.487 0.004 . 2 . . . . 48 Leu HB3 . 17267 1
606 . 1 1 48 48 LEU HD11 H 1 1.040 0.003 . 2 . . . . 48 Leu HD11 . 17267 1
607 . 1 1 48 48 LEU HD12 H 1 1.040 0.003 . 2 . . . . 48 Leu HD12 . 17267 1
608 . 1 1 48 48 LEU HD13 H 1 1.040 0.003 . 2 . . . . 48 Leu HD13 . 17267 1
609 . 1 1 48 48 LEU HD21 H 1 0.891 0.008 . 2 . . . . 48 Leu HD21 . 17267 1
610 . 1 1 48 48 LEU HD22 H 1 0.891 0.008 . 2 . . . . 48 Leu HD22 . 17267 1
611 . 1 1 48 48 LEU HD23 H 1 0.891 0.008 . 2 . . . . 48 Leu HD23 . 17267 1
612 . 1 1 48 48 LEU HG H 1 1.790 0.008 . 1 . . . . 48 Leu HG . 17267 1
613 . 1 1 48 48 LEU C C 13 180.171 0.026 . 1 . . . . 48 Leu C . 17267 1
614 . 1 1 48 48 LEU CA C 13 58.241 0.057 . 1 . . . . 48 Leu CA . 17267 1
615 . 1 1 48 48 LEU CB C 13 41.618 0.037 . 1 . . . . 48 Leu CB . 17267 1
616 . 1 1 48 48 LEU CD1 C 13 26.458 0.006 . 2 . . . . 48 Leu CD1 . 17267 1
617 . 1 1 48 48 LEU CD2 C 13 25.166 0.008 . 2 . . . . 48 Leu CD2 . 17267 1
618 . 1 1 48 48 LEU CG C 13 28.392 0.027 . 1 . . . . 48 Leu CG . 17267 1
619 . 1 1 48 48 LEU N N 15 117.791 0.047 . 1 . . . . 48 Leu N . 17267 1
620 . 1 1 49 49 SER H H 1 8.203 0.014 . 1 . . . . 49 Ser H . 17267 1
621 . 1 1 49 49 SER HA H 1 4.576 0.005 . 1 . . . . 49 Ser HA . 17267 1
622 . 1 1 49 49 SER HB2 H 1 4.090 0.003 . 2 . . . . 49 Ser HB2 . 17267 1
623 . 1 1 49 49 SER HB3 H 1 4.024 0.004 . 2 . . . . 49 Ser HB3 . 17267 1
624 . 1 1 49 49 SER C C 13 176.956 0.000 . 1 . . . . 49 Ser C . 17267 1
625 . 1 1 49 49 SER CA C 13 61.757 0.061 . 1 . . . . 49 Ser CA . 17267 1
626 . 1 1 49 49 SER CB C 13 62.553 0.070 . 1 . . . . 49 Ser CB . 17267 1
627 . 1 1 49 49 SER N N 15 118.984 0.045 . 1 . . . . 49 Ser N . 17267 1
628 . 1 1 50 50 TYR H H 1 7.798 0.008 . 1 . . . . 50 Tyr H . 17267 1
629 . 1 1 50 50 TYR HA H 1 4.580 0.005 . 1 . . . . 50 Tyr HA . 17267 1
630 . 1 1 50 50 TYR HB2 H 1 3.307 0.007 . 1 . . . . 50 Tyr HB2 . 17267 1
631 . 1 1 50 50 TYR HB3 H 1 3.307 0.007 . 1 . . . . 50 Tyr HB3 . 17267 1
632 . 1 1 50 50 TYR HD1 H 1 7.189 0.005 . 3 . . . . 50 Tyr HD1 . 17267 1
633 . 1 1 50 50 TYR HD2 H 1 7.189 0.005 . 3 . . . . 50 Tyr HD2 . 17267 1
634 . 1 1 50 50 TYR HE1 H 1 6.858 0.004 . 3 . . . . 50 Tyr HE1 . 17267 1
635 . 1 1 50 50 TYR HE2 H 1 6.858 0.004 . 3 . . . . 50 Tyr HE2 . 17267 1
636 . 1 1 50 50 TYR C C 13 179.423 0.010 . 1 . . . . 50 Tyr C . 17267 1
637 . 1 1 50 50 TYR CA C 13 59.275 0.032 . 1 . . . . 50 Tyr CA . 17267 1
638 . 1 1 50 50 TYR CB C 13 37.375 0.029 . 1 . . . . 50 Tyr CB . 17267 1
639 . 1 1 50 50 TYR CD1 C 13 132.897 0.127 . 3 . . . . 50 Tyr CD1 . 17267 1
640 . 1 1 50 50 TYR CD2 C 13 132.897 0.127 . 3 . . . . 50 Tyr CD2 . 17267 1
641 . 1 1 50 50 TYR CE1 C 13 118.250 0.081 . 3 . . . . 50 Tyr CE1 . 17267 1
642 . 1 1 50 50 TYR CE2 C 13 118.250 0.081 . 3 . . . . 50 Tyr CE2 . 17267 1
643 . 1 1 50 50 TYR N N 15 122.775 0.047 . 1 . . . . 50 Tyr N . 17267 1
644 . 1 1 51 51 VAL H H 1 7.900 0.009 . 1 . . . . 51 Val H . 17267 1
645 . 1 1 51 51 VAL HA H 1 3.949 0.007 . 1 . . . . 51 Val HA . 17267 1
646 . 1 1 51 51 VAL HB H 1 2.406 0.005 . 1 . . . . 51 Val HB . 17267 1
647 . 1 1 51 51 VAL HG11 H 1 1.044 0.004 . 2 . . . . 51 Val HG11 . 17267 1
648 . 1 1 51 51 VAL HG12 H 1 1.044 0.004 . 2 . . . . 51 Val HG12 . 17267 1
649 . 1 1 51 51 VAL HG13 H 1 1.044 0.004 . 2 . . . . 51 Val HG13 . 17267 1
650 . 1 1 51 51 VAL HG21 H 1 1.314 0.006 . 2 . . . . 51 Val HG21 . 17267 1
651 . 1 1 51 51 VAL HG22 H 1 1.314 0.006 . 2 . . . . 51 Val HG22 . 17267 1
652 . 1 1 51 51 VAL HG23 H 1 1.314 0.006 . 2 . . . . 51 Val HG23 . 17267 1
653 . 1 1 51 51 VAL C C 13 178.364 0.003 . 1 . . . . 51 Val C . 17267 1
654 . 1 1 51 51 VAL CA C 13 65.267 0.056 . 1 . . . . 51 Val CA . 17267 1
655 . 1 1 51 51 VAL CB C 13 32.294 0.037 . 1 . . . . 51 Val CB . 17267 1
656 . 1 1 51 51 VAL CG1 C 13 22.503 0.020 . 2 . . . . 51 Val CG1 . 17267 1
657 . 1 1 51 51 VAL CG2 C 13 23.774 0.028 . 2 . . . . 51 Val CG2 . 17267 1
658 . 1 1 51 51 VAL N N 15 117.864 0.046 . 1 . . . . 51 Val N . 17267 1
659 . 1 1 52 52 SER H H 1 8.558 0.010 . 1 . . . . 52 Ser H . 17267 1
660 . 1 1 52 52 SER HA H 1 3.944 0.010 . 1 . . . . 52 Ser HA . 17267 1
661 . 1 1 52 52 SER HB2 H 1 4.028 0.007 . 2 . . . . 52 Ser HB2 . 17267 1
662 . 1 1 52 52 SER HB3 H 1 3.631 0.006 . 2 . . . . 52 Ser HB3 . 17267 1
663 . 1 1 52 52 SER C C 13 175.126 0.000 . 1 . . . . 52 Ser C . 17267 1
664 . 1 1 52 52 SER CA C 13 62.539 0.058 . 1 . . . . 52 Ser CA . 17267 1
665 . 1 1 52 52 SER CB C 13 63.101 0.034 . 1 . . . . 52 Ser CB . 17267 1
666 . 1 1 52 52 SER N N 15 115.778 0.065 . 1 . . . . 52 Ser N . 17267 1
667 . 1 1 53 53 LYS H H 1 7.468 0.010 . 1 . . . . 53 Lys H . 17267 1
668 . 1 1 53 53 LYS HA H 1 4.016 0.003 . 1 . . . . 53 Lys HA . 17267 1
669 . 1 1 53 53 LYS HB2 H 1 1.946 0.008 . 1 . . . . 53 Lys HB2 . 17267 1
670 . 1 1 53 53 LYS HB3 H 1 1.946 0.008 . 1 . . . . 53 Lys HB3 . 17267 1
671 . 1 1 53 53 LYS HD2 H 1 1.649 0.007 . 1 . . . . 53 Lys HD2 . 17267 1
672 . 1 1 53 53 LYS HD3 H 1 1.649 0.007 . 1 . . . . 53 Lys HD3 . 17267 1
673 . 1 1 53 53 LYS HE2 H 1 2.932 0.008 . 1 . . . . 53 Lys HE2 . 17267 1
674 . 1 1 53 53 LYS HE3 H 1 2.932 0.008 . 1 . . . . 53 Lys HE3 . 17267 1
675 . 1 1 53 53 LYS HG2 H 1 1.511 0.006 . 1 . . . . 53 Lys HG2 . 17267 1
676 . 1 1 53 53 LYS HG3 H 1 1.511 0.006 . 1 . . . . 53 Lys HG3 . 17267 1
677 . 1 1 53 53 LYS C C 13 177.992 0.000 . 1 . . . . 53 Lys C . 17267 1
678 . 1 1 53 53 LYS CA C 13 59.165 0.069 . 1 . . . . 53 Lys CA . 17267 1
679 . 1 1 53 53 LYS CB C 13 32.449 0.071 . 1 . . . . 53 Lys CB . 17267 1
680 . 1 1 53 53 LYS CD C 13 29.206 0.038 . 1 . . . . 53 Lys CD . 17267 1
681 . 1 1 53 53 LYS CE C 13 41.878 0.044 . 1 . . . . 53 Lys CE . 17267 1
682 . 1 1 53 53 LYS CG C 13 23.941 0.000 . 1 . . . . 53 Lys CG . 17267 1
683 . 1 1 53 53 LYS N N 15 118.535 0.058 . 1 . . . . 53 Lys N . 17267 1
684 . 1 1 54 54 GLU HA H 1 4.492 0.003 . 1 . . . . 54 Glu HA . 17267 1
685 . 1 1 54 54 GLU HB2 H 1 2.335 0.000 . 2 . . . . 54 Glu HB2 . 17267 1
686 . 1 1 54 54 GLU HB3 H 1 2.119 0.000 . 2 . . . . 54 Glu HB3 . 17267 1
687 . 1 1 54 54 GLU HG2 H 1 2.468 0.005 . 2 . . . . 54 Glu HG2 . 17267 1
688 . 1 1 54 54 GLU HG3 H 1 2.293 0.002 . 2 . . . . 54 Glu HG3 . 17267 1
689 . 1 1 54 54 GLU C C 13 176.685 0.000 . 1 . . . . 54 Glu C . 17267 1
690 . 1 1 54 54 GLU CA C 13 56.614 0.089 . 1 . . . . 54 Glu CA . 17267 1
691 . 1 1 54 54 GLU CB C 13 30.035 0.160 . 1 . . . . 54 Glu CB . 17267 1
692 . 1 1 54 54 GLU CG C 13 36.527 0.004 . 1 . . . . 54 Glu CG . 17267 1
693 . 1 1 55 55 ARG H H 1 7.873 0.008 . 1 . . . . 55 Arg H . 17267 1
694 . 1 1 55 55 ARG HA H 1 4.711 0.003 . 1 . . . . 55 Arg HA . 17267 1
695 . 1 1 55 55 ARG HB2 H 1 1.978 0.009 . 2 . . . . 55 Arg HB2 . 17267 1
696 . 1 1 55 55 ARG HB3 H 1 1.807 0.008 . 2 . . . . 55 Arg HB3 . 17267 1
697 . 1 1 55 55 ARG HD2 H 1 3.216 0.006 . 2 . . . . 55 Arg HD2 . 17267 1
698 . 1 1 55 55 ARG HD3 H 1 3.095 0.007 . 2 . . . . 55 Arg HD3 . 17267 1
699 . 1 1 55 55 ARG HG2 H 1 1.802 0.004 . 2 . . . . 55 Arg HG2 . 17267 1
700 . 1 1 55 55 ARG HG3 H 1 1.612 0.005 . 2 . . . . 55 Arg HG3 . 17267 1
701 . 1 1 55 55 ARG C C 13 176.266 0.000 . 1 . . . . 55 Arg C . 17267 1
702 . 1 1 55 55 ARG CA C 13 53.962 0.056 . 1 . . . . 55 Arg CA . 17267 1
703 . 1 1 55 55 ARG CB C 13 31.516 0.087 . 1 . . . . 55 Arg CB . 17267 1
704 . 1 1 55 55 ARG CD C 13 44.101 0.021 . 1 . . . . 55 Arg CD . 17267 1
705 . 1 1 55 55 ARG CG C 13 28.075 0.057 . 1 . . . . 55 Arg CG . 17267 1
706 . 1 1 55 55 ARG N N 15 121.234 0.070 . 1 . . . . 55 Arg N . 17267 1
707 . 1 1 56 56 GLU H H 1 8.540 0.012 . 1 . . . . 56 Glu H . 17267 1
708 . 1 1 56 56 GLU HA H 1 3.975 0.011 . 1 . . . . 56 Glu HA . 17267 1
709 . 1 1 56 56 GLU HB2 H 1 2.013 0.008 . 1 . . . . 56 Glu HB2 . 17267 1
710 . 1 1 56 56 GLU HB3 H 1 2.013 0.008 . 1 . . . . 56 Glu HB3 . 17267 1
711 . 1 1 56 56 GLU HG2 H 1 2.271 0.011 . 1 . . . . 56 Glu HG2 . 17267 1
712 . 1 1 56 56 GLU HG3 H 1 2.271 0.011 . 1 . . . . 56 Glu HG3 . 17267 1
713 . 1 1 56 56 GLU C C 13 178.346 0.005 . 1 . . . . 56 Glu C . 17267 1
714 . 1 1 56 56 GLU CA C 13 59.222 0.084 . 1 . . . . 56 Glu CA . 17267 1
715 . 1 1 56 56 GLU CB C 13 29.170 0.090 . 1 . . . . 56 Glu CB . 17267 1
716 . 1 1 56 56 GLU CG C 13 36.328 0.000 . 1 . . . . 56 Glu CG . 17267 1
717 . 1 1 56 56 GLU N N 15 126.450 0.049 . 1 . . . . 56 Glu N . 17267 1
718 . 1 1 57 57 GLY H H 1 9.935 0.009 . 1 . . . . 57 Gly H . 17267 1
719 . 1 1 57 57 GLY HA2 H 1 4.171 0.007 . 2 . . . . 57 Gly HA2 . 17267 1
720 . 1 1 57 57 GLY HA3 H 1 3.870 0.001 . 2 . . . . 57 Gly HA3 . 17267 1
721 . 1 1 57 57 GLY C C 13 175.493 0.025 . 1 . . . . 57 Gly C . 17267 1
722 . 1 1 57 57 GLY CA C 13 45.497 0.086 . 1 . . . . 57 Gly CA . 17267 1
723 . 1 1 57 57 GLY N N 15 115.240 0.054 . 1 . . . . 57 Gly N . 17267 1
724 . 1 1 58 58 LYS H H 1 7.432 0.008 . 1 . . . . 58 Lys H . 17267 1
725 . 1 1 58 58 LYS HA H 1 4.404 0.005 . 1 . . . . 58 Lys HA . 17267 1
726 . 1 1 58 58 LYS HB2 H 1 2.210 0.007 . 2 . . . . 58 Lys HB2 . 17267 1
727 . 1 1 58 58 LYS HB3 H 1 1.921 0.007 . 2 . . . . 58 Lys HB3 . 17267 1
728 . 1 1 58 58 LYS HD2 H 1 1.704 0.010 . 1 . . . . 58 Lys HD2 . 17267 1
729 . 1 1 58 58 LYS HD3 H 1 1.704 0.010 . 1 . . . . 58 Lys HD3 . 17267 1
730 . 1 1 58 58 LYS HE2 H 1 3.036 0.000 . 1 . . . . 58 Lys HE2 . 17267 1
731 . 1 1 58 58 LYS HE3 H 1 3.036 0.000 . 1 . . . . 58 Lys HE3 . 17267 1
732 . 1 1 58 58 LYS HG2 H 1 1.461 0.007 . 1 . . . . 58 Lys HG2 . 17267 1
733 . 1 1 58 58 LYS HG3 H 1 1.461 0.007 . 1 . . . . 58 Lys HG3 . 17267 1
734 . 1 1 58 58 LYS C C 13 175.546 0.029 . 1 . . . . 58 Lys C . 17267 1
735 . 1 1 58 58 LYS CA C 13 55.666 0.078 . 1 . . . . 58 Lys CA . 17267 1
736 . 1 1 58 58 LYS CB C 13 33.237 0.046 . 1 . . . . 58 Lys CB . 17267 1
737 . 1 1 58 58 LYS CD C 13 28.937 0.000 . 1 . . . . 58 Lys CD . 17267 1
738 . 1 1 58 58 LYS CE C 13 42.111 0.000 . 1 . . . . 58 Lys CE . 17267 1
739 . 1 1 58 58 LYS CG C 13 24.882 0.000 . 1 . . . . 58 Lys CG . 17267 1
740 . 1 1 58 58 LYS N N 15 113.766 0.054 . 1 . . . . 58 Lys N . 17267 1
741 . 1 1 59 59 PHE H H 1 7.165 0.008 . 1 . . . . 59 Phe H . 17267 1
742 . 1 1 59 59 PHE HA H 1 4.739 0.004 . 1 . . . . 59 Phe HA . 17267 1
743 . 1 1 59 59 PHE HB2 H 1 3.301 0.005 . 2 . . . . 59 Phe HB2 . 17267 1
744 . 1 1 59 59 PHE HB3 H 1 2.839 0.006 . 2 . . . . 59 Phe HB3 . 17267 1
745 . 1 1 59 59 PHE HD1 H 1 6.939 0.007 . 3 . . . . 59 Phe HD1 . 17267 1
746 . 1 1 59 59 PHE HD2 H 1 6.939 0.007 . 3 . . . . 59 Phe HD2 . 17267 1
747 . 1 1 59 59 PHE HE1 H 1 7.092 0.006 . 3 . . . . 59 Phe HE1 . 17267 1
748 . 1 1 59 59 PHE HE2 H 1 7.092 0.006 . 3 . . . . 59 Phe HE2 . 17267 1
749 . 1 1 59 59 PHE HZ H 1 7.079 0.005 . 1 . . . . 59 Phe HZ . 17267 1
750 . 1 1 59 59 PHE C C 13 172.244 0.013 . 1 . . . . 59 Phe C . 17267 1
751 . 1 1 59 59 PHE CA C 13 56.257 0.043 . 1 . . . . 59 Phe CA . 17267 1
752 . 1 1 59 59 PHE CB C 13 39.155 0.030 . 1 . . . . 59 Phe CB . 17267 1
753 . 1 1 59 59 PHE CD1 C 13 133.005 0.070 . 3 . . . . 59 Phe CD1 . 17267 1
754 . 1 1 59 59 PHE CD2 C 13 133.005 0.070 . 3 . . . . 59 Phe CD2 . 17267 1
755 . 1 1 59 59 PHE CE1 C 13 130.992 0.034 . 3 . . . . 59 Phe CE1 . 17267 1
756 . 1 1 59 59 PHE CE2 C 13 130.992 0.034 . 3 . . . . 59 Phe CE2 . 17267 1
757 . 1 1 59 59 PHE N N 15 110.613 0.057 . 1 . . . . 59 Phe N . 17267 1
758 . 1 1 60 60 ASN H H 1 9.218 0.009 . 1 . . . . 60 Asn H . 17267 1
759 . 1 1 60 60 ASN HA H 1 5.355 0.003 . 1 . . . . 60 Asn HA . 17267 1
760 . 1 1 60 60 ASN HB2 H 1 2.985 0.007 . 2 . . . . 60 Asn HB2 . 17267 1
761 . 1 1 60 60 ASN HB3 H 1 2.314 0.007 . 2 . . . . 60 Asn HB3 . 17267 1
762 . 1 1 60 60 ASN HD21 H 1 7.673 0.005 . 1 . . . . 60 Asn HD21 . 17267 1
763 . 1 1 60 60 ASN HD22 H 1 7.456 0.003 . 1 . . . . 60 Asn HD22 . 17267 1
764 . 1 1 60 60 ASN C C 13 174.899 0.019 . 1 . . . . 60 Asn C . 17267 1
765 . 1 1 60 60 ASN CA C 13 52.228 0.072 . 1 . . . . 60 Asn CA . 17267 1
766 . 1 1 60 60 ASN CB C 13 43.245 0.049 . 1 . . . . 60 Asn CB . 17267 1
767 . 1 1 60 60 ASN N N 15 115.193 0.051 . 1 . . . . 60 Asn N . 17267 1
768 . 1 1 60 60 ASN ND2 N 15 122.459 0.020 . 1 . . . . 60 Asn ND2 . 17267 1
769 . 1 1 61 61 ILE H H 1 8.741 0.008 . 1 . . . . 61 Ile H . 17267 1
770 . 1 1 61 61 ILE HA H 1 4.966 0.008 . 1 . . . . 61 Ile HA . 17267 1
771 . 1 1 61 61 ILE HB H 1 1.280 0.006 . 1 . . . . 61 Ile HB . 17267 1
772 . 1 1 61 61 ILE HD11 H 1 0.967 0.004 . 1 . . . . 61 Ile HD11 . 17267 1
773 . 1 1 61 61 ILE HD12 H 1 0.967 0.004 . 1 . . . . 61 Ile HD12 . 17267 1
774 . 1 1 61 61 ILE HD13 H 1 0.967 0.004 . 1 . . . . 61 Ile HD13 . 17267 1
775 . 1 1 61 61 ILE HG12 H 1 1.527 0.006 . 2 . . . . 61 Ile HG12 . 17267 1
776 . 1 1 61 61 ILE HG13 H 1 0.789 0.009 . 2 . . . . 61 Ile HG13 . 17267 1
777 . 1 1 61 61 ILE HG21 H 1 0.174 0.003 . 1 . . . . 61 Ile HG21 . 17267 1
778 . 1 1 61 61 ILE HG22 H 1 0.174 0.003 . 1 . . . . 61 Ile HG22 . 17267 1
779 . 1 1 61 61 ILE HG23 H 1 0.174 0.003 . 1 . . . . 61 Ile HG23 . 17267 1
780 . 1 1 61 61 ILE C C 13 173.319 0.013 . 1 . . . . 61 Ile C . 17267 1
781 . 1 1 61 61 ILE CA C 13 60.749 0.053 . 1 . . . . 61 Ile CA . 17267 1
782 . 1 1 61 61 ILE CB C 13 41.619 0.038 . 1 . . . . 61 Ile CB . 17267 1
783 . 1 1 61 61 ILE CD1 C 13 15.255 0.019 . 1 . . . . 61 Ile CD1 . 17267 1
784 . 1 1 61 61 ILE CG1 C 13 28.421 0.041 . 1 . . . . 61 Ile CG1 . 17267 1
785 . 1 1 61 61 ILE CG2 C 13 16.940 0.033 . 1 . . . . 61 Ile CG2 . 17267 1
786 . 1 1 61 61 ILE N N 15 121.425 0.042 . 1 . . . . 61 Ile N . 17267 1
787 . 1 1 62 62 TYR H H 1 8.992 0.012 . 1 . . . . 62 Tyr H . 17267 1
788 . 1 1 62 62 TYR HA H 1 4.887 0.007 . 1 . . . . 62 Tyr HA . 17267 1
789 . 1 1 62 62 TYR HB2 H 1 2.473 0.008 . 1 . . . . 62 Tyr HB2 . 17267 1
790 . 1 1 62 62 TYR HB3 H 1 2.473 0.008 . 1 . . . . 62 Tyr HB3 . 17267 1
791 . 1 1 62 62 TYR HD1 H 1 6.876 0.006 . 3 . . . . 62 Tyr HD1 . 17267 1
792 . 1 1 62 62 TYR HD2 H 1 6.876 0.006 . 3 . . . . 62 Tyr HD2 . 17267 1
793 . 1 1 62 62 TYR HE1 H 1 6.782 0.006 . 3 . . . . 62 Tyr HE1 . 17267 1
794 . 1 1 62 62 TYR HE2 H 1 6.782 0.006 . 3 . . . . 62 Tyr HE2 . 17267 1
795 . 1 1 62 62 TYR C C 13 173.141 0.008 . 1 . . . . 62 Tyr C . 17267 1
796 . 1 1 62 62 TYR CA C 13 55.720 0.039 . 1 . . . . 62 Tyr CA . 17267 1
797 . 1 1 62 62 TYR CB C 13 41.959 0.034 . 1 . . . . 62 Tyr CB . 17267 1
798 . 1 1 62 62 TYR CD1 C 13 132.690 0.036 . 3 . . . . 62 Tyr CD1 . 17267 1
799 . 1 1 62 62 TYR CD2 C 13 132.690 0.036 . 3 . . . . 62 Tyr CD2 . 17267 1
800 . 1 1 62 62 TYR CE1 C 13 118.009 0.162 . 3 . . . . 62 Tyr CE1 . 17267 1
801 . 1 1 62 62 TYR CE2 C 13 118.009 0.162 . 3 . . . . 62 Tyr CE2 . 17267 1
802 . 1 1 62 62 TYR N N 15 126.662 0.050 . 1 . . . . 62 Tyr N . 17267 1
803 . 1 1 63 63 TYR H H 1 8.465 0.009 . 1 . . . . 63 Tyr H . 17267 1
804 . 1 1 63 63 TYR HA H 1 4.761 0.005 . 1 . . . . 63 Tyr HA . 17267 1
805 . 1 1 63 63 TYR HB2 H 1 2.718 0.005 . 2 . . . . 63 Tyr HB2 . 17267 1
806 . 1 1 63 63 TYR HB3 H 1 2.345 0.011 . 2 . . . . 63 Tyr HB3 . 17267 1
807 . 1 1 63 63 TYR HD1 H 1 7.060 0.005 . 3 . . . . 63 Tyr HD1 . 17267 1
808 . 1 1 63 63 TYR HD2 H 1 7.060 0.005 . 3 . . . . 63 Tyr HD2 . 17267 1
809 . 1 1 63 63 TYR HE1 H 1 6.748 0.005 . 3 . . . . 63 Tyr HE1 . 17267 1
810 . 1 1 63 63 TYR HE2 H 1 6.748 0.005 . 3 . . . . 63 Tyr HE2 . 17267 1
811 . 1 1 63 63 TYR C C 13 173.017 0.018 . 1 . . . . 63 Tyr C . 17267 1
812 . 1 1 63 63 TYR CA C 13 56.560 0.089 . 1 . . . . 63 Tyr CA . 17267 1
813 . 1 1 63 63 TYR CB C 13 37.395 0.039 . 1 . . . . 63 Tyr CB . 17267 1
814 . 1 1 63 63 TYR CD1 C 13 132.593 0.052 . 3 . . . . 63 Tyr CD1 . 17267 1
815 . 1 1 63 63 TYR CD2 C 13 132.593 0.052 . 3 . . . . 63 Tyr CD2 . 17267 1
816 . 1 1 63 63 TYR CE1 C 13 118.284 0.054 . 3 . . . . 63 Tyr CE1 . 17267 1
817 . 1 1 63 63 TYR CE2 C 13 118.284 0.054 . 3 . . . . 63 Tyr CE2 . 17267 1
818 . 1 1 63 63 TYR N N 15 127.148 0.087 . 1 . . . . 63 Tyr N . 17267 1
819 . 1 1 64 64 ALA H H 1 8.178 0.008 . 1 . . . . 64 Ala H . 17267 1
820 . 1 1 64 64 ALA HA H 1 3.889 0.004 . 1 . . . . 64 Ala HA . 17267 1
821 . 1 1 64 64 ALA HB1 H 1 0.671 0.005 . 1 . . . . 64 Ala HB1 . 17267 1
822 . 1 1 64 64 ALA HB2 H 1 0.671 0.005 . 1 . . . . 64 Ala HB2 . 17267 1
823 . 1 1 64 64 ALA HB3 H 1 0.671 0.005 . 1 . . . . 64 Ala HB3 . 17267 1
824 . 1 1 64 64 ALA C C 13 175.051 0.015 . 1 . . . . 64 Ala C . 17267 1
825 . 1 1 64 64 ALA CA C 13 49.920 0.068 . 1 . . . . 64 Ala CA . 17267 1
826 . 1 1 64 64 ALA CB C 13 20.192 0.042 . 1 . . . . 64 Ala CB . 17267 1
827 . 1 1 64 64 ALA N N 15 128.701 0.038 . 1 . . . . 64 Ala N . 17267 1
828 . 1 1 65 65 ARG H H 1 8.291 0.008 . 1 . . . . 65 Arg H . 17267 1
829 . 1 1 65 65 ARG HA H 1 4.348 0.009 . 1 . . . . 65 Arg HA . 17267 1
830 . 1 1 65 65 ARG HB2 H 1 2.398 0.009 . 2 . . . . 65 Arg HB2 . 17267 1
831 . 1 1 65 65 ARG HB3 H 1 1.750 0.005 . 2 . . . . 65 Arg HB3 . 17267 1
832 . 1 1 65 65 ARG HD2 H 1 3.373 0.005 . 1 . . . . 65 Arg HD2 . 17267 1
833 . 1 1 65 65 ARG HD3 H 1 3.373 0.005 . 1 . . . . 65 Arg HD3 . 17267 1
834 . 1 1 65 65 ARG HE H 1 7.366 0.004 . 1 . . . . 65 Arg HE . 17267 1
835 . 1 1 65 65 ARG HG2 H 1 1.788 0.018 . 2 . . . . 65 Arg HG2 . 17267 1
836 . 1 1 65 65 ARG HG3 H 1 1.532 0.009 . 2 . . . . 65 Arg HG3 . 17267 1
837 . 1 1 65 65 ARG C C 13 179.166 0.022 . 1 . . . . 65 Arg C . 17267 1
838 . 1 1 65 65 ARG CA C 13 56.734 0.103 . 1 . . . . 65 Arg CA . 17267 1
839 . 1 1 65 65 ARG CB C 13 29.516 0.056 . 1 . . . . 65 Arg CB . 17267 1
840 . 1 1 65 65 ARG CD C 13 43.496 0.010 . 1 . . . . 65 Arg CD . 17267 1
841 . 1 1 65 65 ARG CG C 13 27.989 0.021 . 1 . . . . 65 Arg CG . 17267 1
842 . 1 1 65 65 ARG N N 15 123.885 0.057 . 1 . . . . 65 Arg N . 17267 1
843 . 1 1 65 65 ARG NE N 15 114.934 0.000 . 1 . . . . 65 Arg NE . 17267 1
844 . 1 1 66 66 LEU H H 1 9.352 0.008 . 1 . . . . 66 Leu H . 17267 1
845 . 1 1 66 66 LEU HA H 1 4.245 0.004 . 1 . . . . 66 Leu HA . 17267 1
846 . 1 1 66 66 LEU HB2 H 1 1.718 0.005 . 2 . . . . 66 Leu HB2 . 17267 1
847 . 1 1 66 66 LEU HB3 H 1 1.602 0.005 . 2 . . . . 66 Leu HB3 . 17267 1
848 . 1 1 66 66 LEU HD11 H 1 0.924 0.008 . 2 . . . . 66 Leu HD11 . 17267 1
849 . 1 1 66 66 LEU HD12 H 1 0.924 0.008 . 2 . . . . 66 Leu HD12 . 17267 1
850 . 1 1 66 66 LEU HD13 H 1 0.924 0.008 . 2 . . . . 66 Leu HD13 . 17267 1
851 . 1 1 66 66 LEU HD21 H 1 0.841 0.003 . 2 . . . . 66 Leu HD21 . 17267 1
852 . 1 1 66 66 LEU HD22 H 1 0.841 0.003 . 2 . . . . 66 Leu HD22 . 17267 1
853 . 1 1 66 66 LEU HD23 H 1 0.841 0.003 . 2 . . . . 66 Leu HD23 . 17267 1
854 . 1 1 66 66 LEU HG H 1 1.957 0.005 . 1 . . . . 66 Leu HG . 17267 1
855 . 1 1 66 66 LEU C C 13 177.353 0.033 . 1 . . . . 66 Leu C . 17267 1
856 . 1 1 66 66 LEU CA C 13 56.827 0.071 . 1 . . . . 66 Leu CA . 17267 1
857 . 1 1 66 66 LEU CB C 13 40.610 0.033 . 1 . . . . 66 Leu CB . 17267 1
858 . 1 1 66 66 LEU CD1 C 13 23.319 0.043 . 2 . . . . 66 Leu CD1 . 17267 1
859 . 1 1 66 66 LEU CD2 C 13 25.846 0.015 . 2 . . . . 66 Leu CD2 . 17267 1
860 . 1 1 66 66 LEU CG C 13 27.338 0.013 . 1 . . . . 66 Leu CG . 17267 1
861 . 1 1 66 66 LEU N N 15 128.708 0.036 . 1 . . . . 66 Leu N . 17267 1
862 . 1 1 67 67 GLU H H 1 9.963 0.009 . 1 . . . . 67 Glu H . 17267 1
863 . 1 1 67 67 GLU HA H 1 4.005 0.002 . 1 . . . . 67 Glu HA . 17267 1
864 . 1 1 67 67 GLU HB2 H 1 1.990 0.000 . 1 . . . . 67 Glu HB2 . 17267 1
865 . 1 1 67 67 GLU HB3 H 1 1.990 0.000 . 1 . . . . 67 Glu HB3 . 17267 1
866 . 1 1 67 67 GLU HG2 H 1 2.279 0.006 . 1 . . . . 67 Glu HG2 . 17267 1
867 . 1 1 67 67 GLU HG3 H 1 2.279 0.006 . 1 . . . . 67 Glu HG3 . 17267 1
868 . 1 1 67 67 GLU C C 13 177.549 0.016 . 1 . . . . 67 Glu C . 17267 1
869 . 1 1 67 67 GLU CA C 13 60.025 0.087 . 1 . . . . 67 Glu CA . 17267 1
870 . 1 1 67 67 GLU CB C 13 29.556 0.072 . 1 . . . . 67 Glu CB . 17267 1
871 . 1 1 67 67 GLU CG C 13 36.330 0.000 . 1 . . . . 67 Glu CG . 17267 1
872 . 1 1 67 67 GLU N N 15 118.177 0.042 . 1 . . . . 67 Glu N . 17267 1
873 . 1 1 68 68 GLU H H 1 7.641 0.010 . 1 . . . . 68 Glu H . 17267 1
874 . 1 1 68 68 GLU HA H 1 4.611 0.004 . 1 . . . . 68 Glu HA . 17267 1
875 . 1 1 68 68 GLU HB2 H 1 2.257 0.011 . 2 . . . . 68 Glu HB2 . 17267 1
876 . 1 1 68 68 GLU HB3 H 1 2.164 0.008 . 2 . . . . 68 Glu HB3 . 17267 1
877 . 1 1 68 68 GLU HG2 H 1 2.306 0.012 . 1 . . . . 68 Glu HG2 . 17267 1
878 . 1 1 68 68 GLU HG3 H 1 2.306 0.012 . 1 . . . . 68 Glu HG3 . 17267 1
879 . 1 1 68 68 GLU C C 13 176.652 0.000 . 1 . . . . 68 Glu C . 17267 1
880 . 1 1 68 68 GLU CA C 13 55.573 0.079 . 1 . . . . 68 Glu CA . 17267 1
881 . 1 1 68 68 GLU CB C 13 30.754 0.035 . 1 . . . . 68 Glu CB . 17267 1
882 . 1 1 68 68 GLU CG C 13 36.795 0.000 . 1 . . . . 68 Glu CG . 17267 1
883 . 1 1 68 68 GLU N N 15 117.516 0.079 . 1 . . . . 68 Glu N . 17267 1
884 . 1 1 69 69 GLU H H 1 9.043 0.013 . 1 . . . . 69 Glu H . 17267 1
885 . 1 1 69 69 GLU HA H 1 4.064 0.004 . 1 . . . . 69 Glu HA . 17267 1
886 . 1 1 69 69 GLU HB2 H 1 2.169 0.006 . 1 . . . . 69 Glu HB2 . 17267 1
887 . 1 1 69 69 GLU HB3 H 1 2.169 0.006 . 1 . . . . 69 Glu HB3 . 17267 1
888 . 1 1 69 69 GLU HG2 H 1 2.435 0.007 . 1 . . . . 69 Glu HG2 . 17267 1
889 . 1 1 69 69 GLU HG3 H 1 2.435 0.007 . 1 . . . . 69 Glu HG3 . 17267 1
890 . 1 1 69 69 GLU C C 13 178.823 0.015 . 1 . . . . 69 Glu C . 17267 1
891 . 1 1 69 69 GLU CA C 13 59.744 0.060 . 1 . . . . 69 Glu CA . 17267 1
892 . 1 1 69 69 GLU CB C 13 29.508 0.083 . 1 . . . . 69 Glu CB . 17267 1
893 . 1 1 69 69 GLU CG C 13 36.450 0.011 . 1 . . . . 69 Glu CG . 17267 1
894 . 1 1 69 69 GLU N N 15 127.149 0.090 . 1 . . . . 69 Glu N . 17267 1
895 . 1 1 70 70 LYS H H 1 8.874 0.009 . 1 . . . . 70 Lys H . 17267 1
896 . 1 1 70 70 LYS HA H 1 4.415 0.002 . 1 . . . . 70 Lys HA . 17267 1
897 . 1 1 70 70 LYS HB2 H 1 2.086 0.005 . 2 . . . . 70 Lys HB2 . 17267 1
898 . 1 1 70 70 LYS HB3 H 1 1.998 0.006 . 2 . . . . 70 Lys HB3 . 17267 1
899 . 1 1 70 70 LYS HD2 H 1 1.851 0.005 . 1 . . . . 70 Lys HD2 . 17267 1
900 . 1 1 70 70 LYS HD3 H 1 1.851 0.005 . 1 . . . . 70 Lys HD3 . 17267 1
901 . 1 1 70 70 LYS HE2 H 1 3.243 0.002 . 1 . . . . 70 Lys HE2 . 17267 1
902 . 1 1 70 70 LYS HE3 H 1 3.243 0.002 . 1 . . . . 70 Lys HE3 . 17267 1
903 . 1 1 70 70 LYS HG2 H 1 1.505 0.009 . 2 . . . . 70 Lys HG2 . 17267 1
904 . 1 1 70 70 LYS HG3 H 1 1.273 0.006 . 2 . . . . 70 Lys HG3 . 17267 1
905 . 1 1 70 70 LYS C C 13 177.497 0.014 . 1 . . . . 70 Lys C . 17267 1
906 . 1 1 70 70 LYS CA C 13 58.405 0.065 . 1 . . . . 70 Lys CA . 17267 1
907 . 1 1 70 70 LYS CB C 13 31.256 0.040 . 1 . . . . 70 Lys CB . 17267 1
908 . 1 1 70 70 LYS CD C 13 29.778 0.013 . 1 . . . . 70 Lys CD . 17267 1
909 . 1 1 70 70 LYS CE C 13 42.113 0.012 . 1 . . . . 70 Lys CE . 17267 1
910 . 1 1 70 70 LYS CG C 13 23.924 0.031 . 1 . . . . 70 Lys CG . 17267 1
911 . 1 1 70 70 LYS N N 15 117.199 0.047 . 1 . . . . 70 Lys N . 17267 1
912 . 1 1 71 71 ASN H H 1 8.115 0.009 . 1 . . . . 71 Asn H . 17267 1
913 . 1 1 71 71 ASN HA H 1 5.282 0.003 . 1 . . . . 71 Asn HA . 17267 1
914 . 1 1 71 71 ASN HB2 H 1 3.175 0.005 . 2 . . . . 71 Asn HB2 . 17267 1
915 . 1 1 71 71 ASN HB3 H 1 2.851 0.006 . 2 . . . . 71 Asn HB3 . 17267 1
916 . 1 1 71 71 ASN HD21 H 1 8.492 0.004 . 1 . . . . 71 Asn HD21 . 17267 1
917 . 1 1 71 71 ASN HD22 H 1 7.802 0.006 . 1 . . . . 71 Asn HD22 . 17267 1
918 . 1 1 71 71 ASN C C 13 176.140 0.004 . 1 . . . . 71 Asn C . 17267 1
919 . 1 1 71 71 ASN CA C 13 53.888 0.065 . 1 . . . . 71 Asn CA . 17267 1
920 . 1 1 71 71 ASN CB C 13 39.355 0.084 . 1 . . . . 71 Asn CB . 17267 1
921 . 1 1 71 71 ASN N N 15 116.534 0.045 . 1 . . . . 71 Asn N . 17267 1
922 . 1 1 71 71 ASN ND2 N 15 118.740 0.061 . 1 . . . . 71 Asn ND2 . 17267 1
923 . 1 1 72 72 ILE H H 1 7.853 0.008 . 1 . . . . 72 Ile H . 17267 1
924 . 1 1 72 72 ILE HA H 1 3.776 0.004 . 1 . . . . 72 Ile HA . 17267 1
925 . 1 1 72 72 ILE HB H 1 2.114 0.003 . 1 . . . . 72 Ile HB . 17267 1
926 . 1 1 72 72 ILE HD11 H 1 0.972 0.006 . 1 . . . . 72 Ile HD11 . 17267 1
927 . 1 1 72 72 ILE HD12 H 1 0.972 0.006 . 1 . . . . 72 Ile HD12 . 17267 1
928 . 1 1 72 72 ILE HD13 H 1 0.972 0.006 . 1 . . . . 72 Ile HD13 . 17267 1
929 . 1 1 72 72 ILE HG12 H 1 1.774 0.006 . 2 . . . . 72 Ile HG12 . 17267 1
930 . 1 1 72 72 ILE HG13 H 1 1.332 0.006 . 2 . . . . 72 Ile HG13 . 17267 1
931 . 1 1 72 72 ILE HG21 H 1 0.956 0.004 . 1 . . . . 72 Ile HG21 . 17267 1
932 . 1 1 72 72 ILE HG22 H 1 0.956 0.004 . 1 . . . . 72 Ile HG22 . 17267 1
933 . 1 1 72 72 ILE HG23 H 1 0.956 0.004 . 1 . . . . 72 Ile HG23 . 17267 1
934 . 1 1 72 72 ILE C C 13 178.406 0.013 . 1 . . . . 72 Ile C . 17267 1
935 . 1 1 72 72 ILE CA C 13 65.353 0.063 . 1 . . . . 72 Ile CA . 17267 1
936 . 1 1 72 72 ILE CB C 13 37.387 0.074 . 1 . . . . 72 Ile CB . 17267 1
937 . 1 1 72 72 ILE CD1 C 13 12.682 0.040 . 1 . . . . 72 Ile CD1 . 17267 1
938 . 1 1 72 72 ILE CG1 C 13 29.068 0.018 . 1 . . . . 72 Ile CG1 . 17267 1
939 . 1 1 72 72 ILE CG2 C 13 17.178 0.027 . 1 . . . . 72 Ile CG2 . 17267 1
940 . 1 1 72 72 ILE N N 15 124.080 0.040 . 1 . . . . 72 Ile N . 17267 1
941 . 1 1 73 73 ASP H H 1 8.257 0.009 . 1 . . . . 73 Asp H . 17267 1
942 . 1 1 73 73 ASP HA H 1 4.592 0.002 . 1 . . . . 73 Asp HA . 17267 1
943 . 1 1 73 73 ASP HB2 H 1 2.721 0.017 . 2 . . . . 73 Asp HB2 . 17267 1
944 . 1 1 73 73 ASP HB3 H 1 2.757 0.007 . 2 . . . . 73 Asp HB3 . 17267 1
945 . 1 1 73 73 ASP C C 13 179.432 0.004 . 1 . . . . 73 Asp C . 17267 1
946 . 1 1 73 73 ASP CA C 13 57.663 0.065 . 1 . . . . 73 Asp CA . 17267 1
947 . 1 1 73 73 ASP CB C 13 40.297 0.050 . 1 . . . . 73 Asp CB . 17267 1
948 . 1 1 73 73 ASP N N 15 120.002 0.048 . 1 . . . . 73 Asp N . 17267 1
949 . 1 1 74 74 LEU H H 1 7.687 0.007 . 1 . . . . 74 Leu H . 17267 1
950 . 1 1 74 74 LEU HA H 1 4.234 0.005 . 1 . . . . 74 Leu HA . 17267 1
951 . 1 1 74 74 LEU HB2 H 1 2.154 0.008 . 1 . . . . 74 Leu HB2 . 17267 1
952 . 1 1 74 74 LEU HB3 H 1 2.152 0.005 . 1 . . . . 74 Leu HB3 . 17267 1
953 . 1 1 74 74 LEU HD11 H 1 1.258 0.006 . 2 . . . . 74 Leu HD11 . 17267 1
954 . 1 1 74 74 LEU HD12 H 1 1.258 0.006 . 2 . . . . 74 Leu HD12 . 17267 1
955 . 1 1 74 74 LEU HD13 H 1 1.258 0.006 . 2 . . . . 74 Leu HD13 . 17267 1
956 . 1 1 74 74 LEU HD21 H 1 1.170 0.005 . 2 . . . . 74 Leu HD21 . 17267 1
957 . 1 1 74 74 LEU HD22 H 1 1.170 0.005 . 2 . . . . 74 Leu HD22 . 17267 1
958 . 1 1 74 74 LEU HD23 H 1 1.170 0.005 . 2 . . . . 74 Leu HD23 . 17267 1
959 . 1 1 74 74 LEU HG H 1 2.160 0.006 . 1 . . . . 74 Leu HG . 17267 1
960 . 1 1 74 74 LEU C C 13 177.948 0.007 . 1 . . . . 74 Leu C . 17267 1
961 . 1 1 74 74 LEU CA C 13 57.724 0.067 . 1 . . . . 74 Leu CA . 17267 1
962 . 1 1 74 74 LEU CB C 13 43.228 0.044 . 1 . . . . 74 Leu CB . 17267 1
963 . 1 1 74 74 LEU CD1 C 13 25.061 0.014 . 2 . . . . 74 Leu CD1 . 17267 1
964 . 1 1 74 74 LEU CD2 C 13 25.596 0.024 . 2 . . . . 74 Leu CD2 . 17267 1
965 . 1 1 74 74 LEU CG C 13 27.423 0.018 . 1 . . . . 74 Leu CG . 17267 1
966 . 1 1 74 74 LEU N N 15 122.237 0.056 . 1 . . . . 74 Leu N . 17267 1
967 . 1 1 75 75 ALA H H 1 8.380 0.009 . 1 . . . . 75 Ala H . 17267 1
968 . 1 1 75 75 ALA HA H 1 3.487 0.002 . 1 . . . . 75 Ala HA . 17267 1
969 . 1 1 75 75 ALA HB1 H 1 1.289 0.005 . 1 . . . . 75 Ala HB1 . 17267 1
970 . 1 1 75 75 ALA HB2 H 1 1.289 0.005 . 1 . . . . 75 Ala HB2 . 17267 1
971 . 1 1 75 75 ALA HB3 H 1 1.289 0.005 . 1 . . . . 75 Ala HB3 . 17267 1
972 . 1 1 75 75 ALA C C 13 180.426 0.000 . 1 . . . . 75 Ala C . 17267 1
973 . 1 1 75 75 ALA CA C 13 55.073 0.063 . 1 . . . . 75 Ala CA . 17267 1
974 . 1 1 75 75 ALA CB C 13 17.626 0.065 . 1 . . . . 75 Ala CB . 17267 1
975 . 1 1 75 75 ALA N N 15 120.912 0.051 . 1 . . . . 75 Ala N . 17267 1
976 . 1 1 76 76 TYR H H 1 7.966 0.010 . 1 . . . . 76 Tyr H . 17267 1
977 . 1 1 76 76 TYR HA H 1 4.334 0.011 . 1 . . . . 76 Tyr HA . 17267 1
978 . 1 1 76 76 TYR HB2 H 1 3.191 0.005 . 1 . . . . 76 Tyr HB2 . 17267 1
979 . 1 1 76 76 TYR HB3 H 1 3.191 0.004 . 1 . . . . 76 Tyr HB3 . 17267 1
980 . 1 1 76 76 TYR HD1 H 1 7.189 0.004 . 3 . . . . 76 Tyr HD1 . 17267 1
981 . 1 1 76 76 TYR HD2 H 1 7.189 0.004 . 3 . . . . 76 Tyr HD2 . 17267 1
982 . 1 1 76 76 TYR HE1 H 1 6.822 0.001 . 3 . . . . 76 Tyr HE1 . 17267 1
983 . 1 1 76 76 TYR HE2 H 1 6.822 0.001 . 3 . . . . 76 Tyr HE2 . 17267 1
984 . 1 1 76 76 TYR C C 13 179.275 0.002 . 1 . . . . 76 Tyr C . 17267 1
985 . 1 1 76 76 TYR CA C 13 60.530 0.084 . 1 . . . . 76 Tyr CA . 17267 1
986 . 1 1 76 76 TYR CB C 13 37.920 0.053 . 1 . . . . 76 Tyr CB . 17267 1
987 . 1 1 76 76 TYR CD1 C 13 133.021 0.085 . 3 . . . . 76 Tyr CD1 . 17267 1
988 . 1 1 76 76 TYR CD2 C 13 133.021 0.085 . 3 . . . . 76 Tyr CD2 . 17267 1
989 . 1 1 76 76 TYR CE1 C 13 118.239 0.030 . 3 . . . . 76 Tyr CE1 . 17267 1
990 . 1 1 76 76 TYR CE2 C 13 118.239 0.030 . 3 . . . . 76 Tyr CE2 . 17267 1
991 . 1 1 76 76 TYR N N 15 117.768 0.061 . 1 . . . . 76 Tyr N . 17267 1
992 . 1 1 77 77 LYS H H 1 8.009 0.011 . 1 . . . . 77 Lys H . 17267 1
993 . 1 1 77 77 LYS HA H 1 3.808 0.005 . 1 . . . . 77 Lys HA . 17267 1
994 . 1 1 77 77 LYS HB2 H 1 1.800 0.007 . 2 . . . . 77 Lys HB2 . 17267 1
995 . 1 1 77 77 LYS HB3 H 1 1.685 0.004 . 2 . . . . 77 Lys HB3 . 17267 1
996 . 1 1 77 77 LYS HD2 H 1 1.535 0.002 . 2 . . . . 77 Lys HD2 . 17267 1
997 . 1 1 77 77 LYS HD3 H 1 1.445 0.005 . 2 . . . . 77 Lys HD3 . 17267 1
998 . 1 1 77 77 LYS HE2 H 1 2.886 0.005 . 1 . . . . 77 Lys HE2 . 17267 1
999 . 1 1 77 77 LYS HE3 H 1 2.889 0.010 . 1 . . . . 77 Lys HE3 . 17267 1
1000 . 1 1 77 77 LYS HG2 H 1 1.185 0.003 . 2 . . . . 77 Lys HG2 . 17267 1
1001 . 1 1 77 77 LYS HG3 H 1 0.610 0.002 . 2 . . . . 77 Lys HG3 . 17267 1
1002 . 1 1 77 77 LYS C C 13 177.842 0.007 . 1 . . . . 77 Lys C . 17267 1
1003 . 1 1 77 77 LYS CA C 13 59.189 0.068 . 1 . . . . 77 Lys CA . 17267 1
1004 . 1 1 77 77 LYS CB C 13 32.318 0.063 . 1 . . . . 77 Lys CB . 17267 1
1005 . 1 1 77 77 LYS CD C 13 29.700 0.036 . 1 . . . . 77 Lys CD . 17267 1
1006 . 1 1 77 77 LYS CE C 13 41.902 0.044 . 1 . . . . 77 Lys CE . 17267 1
1007 . 1 1 77 77 LYS CG C 13 24.673 0.021 . 1 . . . . 77 Lys CG . 17267 1
1008 . 1 1 77 77 LYS N N 15 120.946 0.046 . 1 . . . . 77 Lys N . 17267 1
1009 . 1 1 78 78 TYR H H 1 7.311 0.007 . 1 . . . . 78 Tyr H . 17267 1
1010 . 1 1 78 78 TYR HA H 1 4.732 0.005 . 1 . . . . 78 Tyr HA . 17267 1
1011 . 1 1 78 78 TYR HB2 H 1 3.482 0.006 . 2 . . . . 78 Tyr HB2 . 17267 1
1012 . 1 1 78 78 TYR HB3 H 1 2.443 0.008 . 2 . . . . 78 Tyr HB3 . 17267 1
1013 . 1 1 78 78 TYR HD1 H 1 7.311 0.006 . 3 . . . . 78 Tyr HD1 . 17267 1
1014 . 1 1 78 78 TYR HD2 H 1 7.311 0.006 . 3 . . . . 78 Tyr HD2 . 17267 1
1015 . 1 1 78 78 TYR HE1 H 1 6.787 0.005 . 3 . . . . 78 Tyr HE1 . 17267 1
1016 . 1 1 78 78 TYR HE2 H 1 6.787 0.005 . 3 . . . . 78 Tyr HE2 . 17267 1
1017 . 1 1 78 78 TYR C C 13 173.322 0.007 . 1 . . . . 78 Tyr C . 17267 1
1018 . 1 1 78 78 TYR CA C 13 57.582 0.069 . 1 . . . . 78 Tyr CA . 17267 1
1019 . 1 1 78 78 TYR CB C 13 38.487 0.027 . 1 . . . . 78 Tyr CB . 17267 1
1020 . 1 1 78 78 TYR CD1 C 13 133.163 0.065 . 3 . . . . 78 Tyr CD1 . 17267 1
1021 . 1 1 78 78 TYR CD2 C 13 133.163 0.065 . 3 . . . . 78 Tyr CD2 . 17267 1
1022 . 1 1 78 78 TYR CE1 C 13 117.637 0.141 . 3 . . . . 78 Tyr CE1 . 17267 1
1023 . 1 1 78 78 TYR CE2 C 13 117.637 0.141 . 3 . . . . 78 Tyr CE2 . 17267 1
1024 . 1 1 78 78 TYR N N 15 113.795 0.052 . 1 . . . . 78 Tyr N . 17267 1
1025 . 1 1 79 79 ASP H H 1 7.587 0.010 . 1 . . . . 79 Asp H . 17267 1
1026 . 1 1 79 79 ASP HA H 1 4.151 0.004 . 1 . . . . 79 Asp HA . 17267 1
1027 . 1 1 79 79 ASP HB2 H 1 3.005 0.004 . 2 . . . . 79 Asp HB2 . 17267 1
1028 . 1 1 79 79 ASP HB3 H 1 2.484 0.001 . 2 . . . . 79 Asp HB3 . 17267 1
1029 . 1 1 79 79 ASP C C 13 175.173 0.001 . 1 . . . . 79 Asp C . 17267 1
1030 . 1 1 79 79 ASP CA C 13 55.033 0.079 . 1 . . . . 79 Asp CA . 17267 1
1031 . 1 1 79 79 ASP CB C 13 39.590 0.043 . 1 . . . . 79 Asp CB . 17267 1
1032 . 1 1 79 79 ASP N N 15 118.898 0.083 . 1 . . . . 79 Asp N . 17267 1
1033 . 1 1 80 80 ALA H H 1 8.084 0.007 . 1 . . . . 80 Ala H . 17267 1
1034 . 1 1 80 80 ALA HA H 1 4.376 0.005 . 1 . . . . 80 Ala HA . 17267 1
1035 . 1 1 80 80 ALA HB1 H 1 0.467 0.006 . 1 . . . . 80 Ala HB1 . 17267 1
1036 . 1 1 80 80 ALA HB2 H 1 0.467 0.006 . 1 . . . . 80 Ala HB2 . 17267 1
1037 . 1 1 80 80 ALA HB3 H 1 0.467 0.006 . 1 . . . . 80 Ala HB3 . 17267 1
1038 . 1 1 80 80 ALA C C 13 175.431 0.019 . 1 . . . . 80 Ala C . 17267 1
1039 . 1 1 80 80 ALA CA C 13 51.027 0.091 . 1 . . . . 80 Ala CA . 17267 1
1040 . 1 1 80 80 ALA CB C 13 17.332 0.033 . 1 . . . . 80 Ala CB . 17267 1
1041 . 1 1 80 80 ALA N N 15 121.000 0.045 . 1 . . . . 80 Ala N . 17267 1
1042 . 1 1 81 81 ASN H H 1 8.272 0.009 . 1 . . . . 81 Asn H . 17267 1
1043 . 1 1 81 81 ASN HA H 1 4.506 0.004 . 1 . . . . 81 Asn HA . 17267 1
1044 . 1 1 81 81 ASN HB2 H 1 2.706 0.009 . 2 . . . . 81 Asn HB2 . 17267 1
1045 . 1 1 81 81 ASN HB3 H 1 2.671 0.017 . 2 . . . . 81 Asn HB3 . 17267 1
1046 . 1 1 81 81 ASN HD21 H 1 7.441 0.004 . 1 . . . . 81 Asn HD21 . 17267 1
1047 . 1 1 81 81 ASN HD22 H 1 6.787 0.004 . 1 . . . . 81 Asn HD22 . 17267 1
1048 . 1 1 81 81 ASN C C 13 174.453 0.029 . 1 . . . . 81 Asn C . 17267 1
1049 . 1 1 81 81 ASN CA C 13 54.124 0.088 . 1 . . . . 81 Asn CA . 17267 1
1050 . 1 1 81 81 ASN CB C 13 39.564 0.085 . 1 . . . . 81 Asn CB . 17267 1
1051 . 1 1 81 81 ASN N N 15 118.728 0.055 . 1 . . . . 81 Asn N . 17267 1
1052 . 1 1 81 81 ASN ND2 N 15 113.708 0.050 . 1 . . . . 81 Asn ND2 . 17267 1
1053 . 1 1 82 82 ILE H H 1 7.570 0.009 . 1 . . . . 82 Ile H . 17267 1
1054 . 1 1 82 82 ILE HA H 1 4.371 0.005 . 1 . . . . 82 Ile HA . 17267 1
1055 . 1 1 82 82 ILE HB H 1 1.696 0.003 . 1 . . . . 82 Ile HB . 17267 1
1056 . 1 1 82 82 ILE HD11 H 1 0.803 0.007 . 1 . . . . 82 Ile HD11 . 17267 1
1057 . 1 1 82 82 ILE HD12 H 1 0.803 0.007 . 1 . . . . 82 Ile HD12 . 17267 1
1058 . 1 1 82 82 ILE HD13 H 1 0.803 0.007 . 1 . . . . 82 Ile HD13 . 17267 1
1059 . 1 1 82 82 ILE HG12 H 1 1.347 0.004 . 2 . . . . 82 Ile HG12 . 17267 1
1060 . 1 1 82 82 ILE HG13 H 1 1.126 0.009 . 2 . . . . 82 Ile HG13 . 17267 1
1061 . 1 1 82 82 ILE HG21 H 1 0.815 0.003 . 1 . . . . 82 Ile HG21 . 17267 1
1062 . 1 1 82 82 ILE HG22 H 1 0.815 0.003 . 1 . . . . 82 Ile HG22 . 17267 1
1063 . 1 1 82 82 ILE HG23 H 1 0.815 0.003 . 1 . . . . 82 Ile HG23 . 17267 1
1064 . 1 1 82 82 ILE C C 13 175.214 0.000 . 1 . . . . 82 Ile C . 17267 1
1065 . 1 1 82 82 ILE CA C 13 59.456 0.066 . 1 . . . . 82 Ile CA . 17267 1
1066 . 1 1 82 82 ILE CB C 13 40.648 0.055 . 1 . . . . 82 Ile CB . 17267 1
1067 . 1 1 82 82 ILE CD1 C 13 12.876 0.008 . 1 . . . . 82 Ile CD1 . 17267 1
1068 . 1 1 82 82 ILE CG1 C 13 27.083 0.015 . 1 . . . . 82 Ile CG1 . 17267 1
1069 . 1 1 82 82 ILE CG2 C 13 17.514 0.026 . 1 . . . . 82 Ile CG2 . 17267 1
1070 . 1 1 82 82 ILE N N 15 118.774 0.043 . 1 . . . . 82 Ile N . 17267 1
1071 . 1 1 83 83 VAL H H 1 8.328 0.010 . 1 . . . . 83 Val H . 17267 1
1072 . 1 1 83 83 VAL HA H 1 4.838 0.002 . 1 . . . . 83 Val HA . 17267 1
1073 . 1 1 83 83 VAL HB H 1 2.212 0.004 . 1 . . . . 83 Val HB . 17267 1
1074 . 1 1 83 83 VAL HG11 H 1 1.125 0.004 . 2 . . . . 83 Val HG11 . 17267 1
1075 . 1 1 83 83 VAL HG12 H 1 1.125 0.004 . 2 . . . . 83 Val HG12 . 17267 1
1076 . 1 1 83 83 VAL HG13 H 1 1.125 0.004 . 2 . . . . 83 Val HG13 . 17267 1
1077 . 1 1 83 83 VAL HG21 H 1 0.892 0.011 . 2 . . . . 83 Val HG21 . 17267 1
1078 . 1 1 83 83 VAL HG22 H 1 0.892 0.011 . 2 . . . . 83 Val HG22 . 17267 1
1079 . 1 1 83 83 VAL HG23 H 1 0.892 0.011 . 2 . . . . 83 Val HG23 . 17267 1
1080 . 1 1 83 83 VAL C C 13 174.040 0.000 . 1 . . . . 83 Val C . 17267 1
1081 . 1 1 83 83 VAL CA C 13 57.949 0.045 . 1 . . . . 83 Val CA . 17267 1
1082 . 1 1 83 83 VAL CB C 13 33.860 0.037 . 1 . . . . 83 Val CB . 17267 1
1083 . 1 1 83 83 VAL CG1 C 13 18.720 0.014 . 2 . . . . 83 Val CG1 . 17267 1
1084 . 1 1 83 83 VAL CG2 C 13 23.365 0.069 . 2 . . . . 83 Val CG2 . 17267 1
1085 . 1 1 83 83 VAL N N 15 116.985 0.054 . 1 . . . . 83 Val N . 17267 1
1086 . 1 1 84 84 PRO HA H 1 5.222 0.005 . 1 . . . . 84 Pro HA . 17267 1
1087 . 1 1 84 84 PRO HB2 H 1 2.289 0.003 . 2 . . . . 84 Pro HB2 . 17267 1
1088 . 1 1 84 84 PRO HB3 H 1 2.735 0.005 . 2 . . . . 84 Pro HB3 . 17267 1
1089 . 1 1 84 84 PRO HD2 H 1 3.515 0.003 . 2 . . . . 84 Pro HD2 . 17267 1
1090 . 1 1 84 84 PRO HD3 H 1 3.866 0.011 . 2 . . . . 84 Pro HD3 . 17267 1
1091 . 1 1 84 84 PRO HG2 H 1 1.968 0.011 . 2 . . . . 84 Pro HG2 . 17267 1
1092 . 1 1 84 84 PRO HG3 H 1 1.841 0.008 . 2 . . . . 84 Pro HG3 . 17267 1
1093 . 1 1 84 84 PRO C C 13 176.929 0.008 . 1 . . . . 84 Pro C . 17267 1
1094 . 1 1 84 84 PRO CA C 13 63.514 0.025 . 1 . . . . 84 Pro CA . 17267 1
1095 . 1 1 84 84 PRO CB C 13 34.090 0.039 . 1 . . . . 84 Pro CB . 17267 1
1096 . 1 1 84 84 PRO CD C 13 50.419 0.019 . 1 . . . . 84 Pro CD . 17267 1
1097 . 1 1 84 84 PRO CG C 13 24.546 0.042 . 1 . . . . 84 Pro CG . 17267 1
1098 . 1 1 85 85 THR H H 1 7.445 0.009 . 1 . . . . 85 Thr H . 17267 1
1099 . 1 1 85 85 THR HA H 1 5.143 0.004 . 1 . . . . 85 Thr HA . 17267 1
1100 . 1 1 85 85 THR HB H 1 4.050 0.003 . 1 . . . . 85 Thr HB . 17267 1
1101 . 1 1 85 85 THR HG21 H 1 1.185 0.007 . 1 . . . . 85 Thr HG21 . 17267 1
1102 . 1 1 85 85 THR HG22 H 1 1.185 0.007 . 1 . . . . 85 Thr HG22 . 17267 1
1103 . 1 1 85 85 THR HG23 H 1 1.185 0.007 . 1 . . . . 85 Thr HG23 . 17267 1
1104 . 1 1 85 85 THR C C 13 172.768 0.028 . 1 . . . . 85 Thr C . 17267 1
1105 . 1 1 85 85 THR CA C 13 64.394 0.059 . 1 . . . . 85 Thr CA . 17267 1
1106 . 1 1 85 85 THR CB C 13 72.682 0.036 . 1 . . . . 85 Thr CB . 17267 1
1107 . 1 1 85 85 THR CG2 C 13 21.454 0.042 . 1 . . . . 85 Thr CG2 . 17267 1
1108 . 1 1 85 85 THR N N 15 118.138 0.053 . 1 . . . . 85 Thr N . 17267 1
1109 . 1 1 86 86 THR H H 1 9.306 0.011 . 1 . . . . 86 Thr H . 17267 1
1110 . 1 1 86 86 THR HA H 1 5.309 0.010 . 1 . . . . 86 Thr HA . 17267 1
1111 . 1 1 86 86 THR HB H 1 3.988 0.004 . 1 . . . . 86 Thr HB . 17267 1
1112 . 1 1 86 86 THR HG21 H 1 0.641 0.006 . 1 . . . . 86 Thr HG21 . 17267 1
1113 . 1 1 86 86 THR HG22 H 1 0.641 0.006 . 1 . . . . 86 Thr HG22 . 17267 1
1114 . 1 1 86 86 THR HG23 H 1 0.641 0.006 . 1 . . . . 86 Thr HG23 . 17267 1
1115 . 1 1 86 86 THR C C 13 172.657 0.000 . 1 . . . . 87 Thr C . 17267 1
1116 . 1 1 86 86 THR CA C 13 62.716 0.056 . 1 . . . . 86 Thr CA . 17267 1
1117 . 1 1 86 86 THR CB C 13 69.044 0.052 . 1 . . . . 86 Thr CB . 17267 1
1118 . 1 1 86 86 THR CG2 C 13 23.636 0.047 . 1 . . . . 86 Thr CG2 . 17267 1
1119 . 1 1 86 86 THR N N 15 126.333 0.049 . 1 . . . . 86 Thr N . 17267 1
1120 . 1 1 87 87 VAL H H 1 9.743 0.010 . 1 . . . . 87 Val H . 17267 1
1121 . 1 1 87 87 VAL HA H 1 4.609 0.008 . 1 . . . . 87 Val HA . 17267 1
1122 . 1 1 87 87 VAL HB H 1 1.844 0.008 . 1 . . . . 87 Val HB . 17267 1
1123 . 1 1 87 87 VAL HG11 H 1 0.907 0.006 . 2 . . . . 87 Val HG11 . 17267 1
1124 . 1 1 87 87 VAL HG12 H 1 0.907 0.006 . 2 . . . . 87 Val HG12 . 17267 1
1125 . 1 1 87 87 VAL HG13 H 1 0.907 0.006 . 2 . . . . 87 Val HG13 . 17267 1
1126 . 1 1 87 87 VAL HG21 H 1 0.476 0.006 . 2 . . . . 87 Val HG21 . 17267 1
1127 . 1 1 87 87 VAL HG22 H 1 0.476 0.006 . 2 . . . . 87 Val HG22 . 17267 1
1128 . 1 1 87 87 VAL HG23 H 1 0.476 0.006 . 2 . . . . 87 Val HG23 . 17267 1
1129 . 1 1 87 87 VAL C C 13 173.878 0.017 . 1 . . . . 87 Val C . 17267 1
1130 . 1 1 87 87 VAL CA C 13 61.014 0.033 . 1 . . . . 87 Val CA . 17267 1
1131 . 1 1 87 87 VAL CB C 13 34.534 0.044 . 1 . . . . 87 Val CB . 17267 1
1132 . 1 1 87 87 VAL CG1 C 13 21.395 0.047 . 2 . . . . 87 Val CG1 . 17267 1
1133 . 1 1 87 87 VAL CG2 C 13 20.880 0.021 . 2 . . . . 87 Val CG2 . 17267 1
1134 . 1 1 87 87 VAL N N 15 127.974 0.053 . 1 . . . . 87 Val N . 17267 1
1135 . 1 1 88 88 PHE H H 1 9.525 0.008 . 1 . . . . 88 Phe H . 17267 1
1136 . 1 1 88 88 PHE HA H 1 4.938 0.009 . 1 . . . . 88 Phe HA . 17267 1
1137 . 1 1 88 88 PHE HB2 H 1 3.473 0.012 . 2 . . . . 88 Phe HB2 . 17267 1
1138 . 1 1 88 88 PHE HB3 H 1 2.700 0.007 . 2 . . . . 88 Phe HB3 . 17267 1
1139 . 1 1 88 88 PHE HD1 H 1 7.204 0.010 . 3 . . . . 88 Phe HD1 . 17267 1
1140 . 1 1 88 88 PHE HD2 H 1 7.204 0.010 . 3 . . . . 88 Phe HD2 . 17267 1
1141 . 1 1 88 88 PHE HE1 H 1 7.079 0.008 . 3 . . . . 88 Phe HE1 . 17267 1
1142 . 1 1 88 88 PHE HE2 H 1 7.079 0.008 . 3 . . . . 88 Phe HE2 . 17267 1
1143 . 1 1 88 88 PHE HZ H 1 7.080 0.009 . 1 . . . . 88 Phe HZ . 17267 1
1144 . 1 1 88 88 PHE C C 13 174.438 0.012 . 1 . . . . 88 Phe C . 17267 1
1145 . 1 1 88 88 PHE CA C 13 56.604 0.058 . 1 . . . . 88 Phe CA . 17267 1
1146 . 1 1 88 88 PHE CB C 13 39.770 0.028 . 1 . . . . 88 Phe CB . 17267 1
1147 . 1 1 88 88 PHE CD1 C 13 133.030 0.103 . 3 . . . . 88 Phe CD1 . 17267 1
1148 . 1 1 88 88 PHE CD2 C 13 133.030 0.103 . 3 . . . . 88 Phe CD2 . 17267 1
1149 . 1 1 88 88 PHE CE1 C 13 128.954 0.052 . 3 . . . . 88 Phe CE1 . 17267 1
1150 . 1 1 88 88 PHE CE2 C 13 128.954 0.052 . 3 . . . . 88 Phe CE2 . 17267 1
1151 . 1 1 88 88 PHE N N 15 124.665 0.036 . 1 . . . . 88 Phe N . 17267 1
1152 . 1 1 89 89 LEU H H 1 9.710 0.010 . 1 . . . . 89 Leu H . 17267 1
1153 . 1 1 89 89 LEU HA H 1 5.293 0.006 . 1 . . . . 89 Leu HA . 17267 1
1154 . 1 1 89 89 LEU HB2 H 1 2.099 0.007 . 2 . . . . 89 Leu HB2 . 17267 1
1155 . 1 1 89 89 LEU HB3 H 1 1.243 0.008 . 2 . . . . 89 Leu HB3 . 17267 1
1156 . 1 1 89 89 LEU HD11 H 1 0.855 0.005 . 2 . . . . 89 Leu HD11 . 17267 1
1157 . 1 1 89 89 LEU HD12 H 1 0.855 0.005 . 2 . . . . 89 Leu HD12 . 17267 1
1158 . 1 1 89 89 LEU HD13 H 1 0.855 0.005 . 2 . . . . 89 Leu HD13 . 17267 1
1159 . 1 1 89 89 LEU HD21 H 1 0.720 0.004 . 2 . . . . 89 Leu HD21 . 17267 1
1160 . 1 1 89 89 LEU HD22 H 1 0.720 0.004 . 2 . . . . 89 Leu HD22 . 17267 1
1161 . 1 1 89 89 LEU HD23 H 1 0.720 0.004 . 2 . . . . 89 Leu HD23 . 17267 1
1162 . 1 1 89 89 LEU HG H 1 1.504 0.005 . 1 . . . . 89 Leu HG . 17267 1
1163 . 1 1 89 89 LEU C C 13 177.601 0.003 . 1 . . . . 89 Leu C . 17267 1
1164 . 1 1 89 89 LEU CA C 13 52.789 0.039 . 1 . . . . 89 Leu CA . 17267 1
1165 . 1 1 89 89 LEU CB C 13 43.655 0.034 . 1 . . . . 89 Leu CB . 17267 1
1166 . 1 1 89 89 LEU CD1 C 13 25.155 0.024 . 2 . . . . 89 Leu CD1 . 17267 1
1167 . 1 1 89 89 LEU CD2 C 13 22.972 0.017 . 2 . . . . 89 Leu CD2 . 17267 1
1168 . 1 1 89 89 LEU CG C 13 26.904 0.024 . 1 . . . . 89 Leu CG . 17267 1
1169 . 1 1 89 89 LEU N N 15 125.156 0.051 . 1 . . . . 89 Leu N . 17267 1
1170 . 1 1 90 90 ASP H H 1 8.767 0.009 . 1 . . . . 90 Asp H . 17267 1
1171 . 1 1 90 90 ASP HA H 1 4.496 0.004 . 1 . . . . 90 Asp HA . 17267 1
1172 . 1 1 90 90 ASP HB2 H 1 3.421 0.003 . 2 . . . . 90 Asp HB2 . 17267 1
1173 . 1 1 90 90 ASP HB3 H 1 2.551 0.004 . 2 . . . . 90 Asp HB3 . 17267 1
1174 . 1 1 90 90 ASP C C 13 178.225 0.013 . 1 . . . . 90 Asp C . 17267 1
1175 . 1 1 90 90 ASP CA C 13 52.533 0.060 . 1 . . . . 90 Asp CA . 17267 1
1176 . 1 1 90 90 ASP CB C 13 41.839 0.045 . 1 . . . . 90 Asp CB . 17267 1
1177 . 1 1 90 90 ASP N N 15 118.774 0.045 . 1 . . . . 90 Asp N . 17267 1
1178 . 1 1 91 91 LYS H H 1 9.067 0.010 . 1 . . . . 91 Lys H . 17267 1
1179 . 1 1 91 91 LYS HA H 1 3.788 0.004 . 1 . . . . 91 Lys HA . 17267 1
1180 . 1 1 91 91 LYS HB2 H 1 1.751 0.005 . 2 . . . . 91 Lys HB2 . 17267 1
1181 . 1 1 91 91 LYS HB3 H 1 1.428 0.007 . 2 . . . . 91 Lys HB3 . 17267 1
1182 . 1 1 91 91 LYS HD2 H 1 1.700 0.012 . 2 . . . . 91 Lys HD2 . 17267 1
1183 . 1 1 91 91 LYS HD3 H 1 1.611 0.009 . 2 . . . . 91 Lys HD3 . 17267 1
1184 . 1 1 91 91 LYS HE2 H 1 3.014 0.000 . 1 . . . . 91 Lys HE2 . 17267 1
1185 . 1 1 91 91 LYS HE3 H 1 3.014 0.000 . 1 . . . . 91 Lys HE3 . 17267 1
1186 . 1 1 91 91 LYS HG2 H 1 1.479 0.016 . 2 . . . . 91 Lys HG2 . 17267 1
1187 . 1 1 91 91 LYS HG3 H 1 1.220 0.008 . 2 . . . . 91 Lys HG3 . 17267 1
1188 . 1 1 91 91 LYS C C 13 176.050 0.004 . 1 . . . . 91 Lys C . 17267 1
1189 . 1 1 91 91 LYS CA C 13 58.560 0.089 . 1 . . . . 91 Lys CA . 17267 1
1190 . 1 1 91 91 LYS CB C 13 31.788 0.050 . 1 . . . . 91 Lys CB . 17267 1
1191 . 1 1 91 91 LYS CD C 13 28.169 0.029 . 1 . . . . 91 Lys CD . 17267 1
1192 . 1 1 91 91 LYS CE C 13 41.971 0.000 . 1 . . . . 91 Lys CE . 17267 1
1193 . 1 1 91 91 LYS CG C 13 23.978 0.003 . 1 . . . . 91 Lys CG . 17267 1
1194 . 1 1 91 91 LYS N N 15 116.312 0.041 . 1 . . . . 91 Lys N . 17267 1
1195 . 1 1 92 92 GLU H H 1 8.045 0.008 . 1 . . . . 92 Glu H . 17267 1
1196 . 1 1 92 92 GLU HA H 1 4.482 0.004 . 1 . . . . 92 Glu HA . 17267 1
1197 . 1 1 92 92 GLU HB2 H 1 2.287 0.017 . 2 . . . . 92 Glu HB2 . 17267 1
1198 . 1 1 92 92 GLU HB3 H 1 2.054 0.010 . 2 . . . . 92 Glu HB3 . 17267 1
1199 . 1 1 92 92 GLU HG2 H 1 2.256 0.006 . 1 . . . . 92 Glu HG2 . 17267 1
1200 . 1 1 92 92 GLU HG3 H 1 2.256 0.006 . 1 . . . . 92 Glu HG3 . 17267 1
1201 . 1 1 92 92 GLU C C 13 176.633 0.017 . 1 . . . . 92 Glu C . 17267 1
1202 . 1 1 92 92 GLU CA C 13 56.032 0.081 . 1 . . . . 92 Glu CA . 17267 1
1203 . 1 1 92 92 GLU CB C 13 30.152 0.052 . 1 . . . . 92 Glu CB . 17267 1
1204 . 1 1 92 92 GLU CG C 13 36.312 0.000 . 1 . . . . 92 Glu CG . 17267 1
1205 . 1 1 92 92 GLU N N 15 119.589 0.047 . 1 . . . . 92 Glu N . 17267 1
1206 . 1 1 93 93 GLY H H 1 8.274 0.010 . 1 . . . . 93 Gly H . 17267 1
1207 . 1 1 93 93 GLY HA2 H 1 4.324 0.005 . 2 . . . . 93 Gly HA2 . 17267 1
1208 . 1 1 93 93 GLY HA3 H 1 3.635 0.002 . 2 . . . . 93 Gly HA3 . 17267 1
1209 . 1 1 93 93 GLY C C 13 174.249 0.011 . 1 . . . . 93 Gly C . 17267 1
1210 . 1 1 93 93 GLY CA C 13 45.441 0.075 . 1 . . . . 93 Gly CA . 17267 1
1211 . 1 1 93 93 GLY N N 15 107.935 0.035 . 1 . . . . 93 Gly N . 17267 1
1212 . 1 1 94 94 ASN H H 1 8.685 0.007 . 1 . . . . 94 Asn H . 17267 1
1213 . 1 1 94 94 ASN HA H 1 4.875 0.004 . 1 . . . . 94 Asn HA . 17267 1
1214 . 1 1 94 94 ASN HB2 H 1 3.104 0.004 . 2 . . . . 94 Asn HB2 . 17267 1
1215 . 1 1 94 94 ASN HB3 H 1 2.704 0.003 . 2 . . . . 94 Asn HB3 . 17267 1
1216 . 1 1 94 94 ASN HD21 H 1 8.566 0.005 . 1 . . . . 94 Asn HD21 . 17267 1
1217 . 1 1 94 94 ASN HD22 H 1 7.249 0.003 . 1 . . . . 94 Asn HD22 . 17267 1
1218 . 1 1 94 94 ASN C C 13 175.574 0.000 . 1 . . . . 94 Asn C . 17267 1
1219 . 1 1 94 94 ASN CA C 13 52.691 0.087 . 1 . . . . 94 Asn CA . 17267 1
1220 . 1 1 94 94 ASN CB C 13 39.196 0.073 . 1 . . . . 94 Asn CB . 17267 1
1221 . 1 1 94 94 ASN N N 15 119.872 0.045 . 1 . . . . 94 Asn N . 17267 1
1222 . 1 1 94 94 ASN ND2 N 15 118.860 0.033 . 1 . . . . 94 Asn ND2 . 17267 1
1223 . 1 1 95 95 LYS H H 1 8.964 0.011 . 1 . . . . 95 Lys H . 17267 1
1224 . 1 1 95 95 LYS HA H 1 4.166 0.003 . 1 . . . . 95 Lys HA . 17267 1
1225 . 1 1 95 95 LYS HB2 H 1 2.007 0.004 . 2 . . . . 95 Lys HB2 . 17267 1
1226 . 1 1 95 95 LYS HB3 H 1 1.928 0.006 . 2 . . . . 95 Lys HB3 . 17267 1
1227 . 1 1 95 95 LYS HD2 H 1 1.890 0.005 . 2 . . . . 95 Lys HD2 . 17267 1
1228 . 1 1 95 95 LYS HD3 H 1 1.834 0.008 . 2 . . . . 95 Lys HD3 . 17267 1
1229 . 1 1 95 95 LYS HE2 H 1 3.099 0.004 . 2 . . . . 95 Lys HE2 . 17267 1
1230 . 1 1 95 95 LYS HE3 H 1 3.003 0.004 . 2 . . . . 95 Lys HE3 . 17267 1
1231 . 1 1 95 95 LYS HG2 H 1 1.494 0.009 . 2 . . . . 95 Lys HG2 . 17267 1
1232 . 1 1 95 95 LYS HG3 H 1 1.257 0.004 . 2 . . . . 95 Lys HG3 . 17267 1
1233 . 1 1 95 95 LYS C C 13 175.429 0.027 . 1 . . . . 95 Lys C . 17267 1
1234 . 1 1 95 95 LYS CA C 13 58.512 0.088 . 1 . . . . 95 Lys CA . 17267 1
1235 . 1 1 95 95 LYS CB C 13 32.122 0.108 . 1 . . . . 95 Lys CB . 17267 1
1236 . 1 1 95 95 LYS CD C 13 29.441 0.005 . 1 . . . . 95 Lys CD . 17267 1
1237 . 1 1 95 95 LYS CE C 13 41.148 0.036 . 1 . . . . 95 Lys CE . 17267 1
1238 . 1 1 95 95 LYS CG C 13 24.312 0.040 . 1 . . . . 95 Lys CG . 17267 1
1239 . 1 1 95 95 LYS N N 15 123.527 0.051 . 1 . . . . 95 Lys N . 17267 1
1240 . 1 1 96 96 PHE H H 1 9.562 0.008 . 1 . . . . 96 Phe H . 17267 1
1241 . 1 1 96 96 PHE HA H 1 4.897 0.004 . 1 . . . . 96 Phe HA . 17267 1
1242 . 1 1 96 96 PHE HB2 H 1 3.207 0.005 . 2 . . . . 96 Phe HB2 . 17267 1
1243 . 1 1 96 96 PHE HB3 H 1 2.918 0.007 . 2 . . . . 96 Phe HB3 . 17267 1
1244 . 1 1 96 96 PHE HD1 H 1 7.192 0.008 . 3 . . . . 96 Phe HD1 . 17267 1
1245 . 1 1 96 96 PHE HD2 H 1 7.192 0.008 . 3 . . . . 96 Phe HD2 . 17267 1
1246 . 1 1 96 96 PHE HE1 H 1 7.281 0.021 . 3 . . . . 96 Phe HE1 . 17267 1
1247 . 1 1 96 96 PHE HE2 H 1 7.281 0.021 . 3 . . . . 96 Phe HE2 . 17267 1
1248 . 1 1 96 96 PHE C C 13 175.012 0.026 . 1 . . . . 96 Phe C . 17267 1
1249 . 1 1 96 96 PHE CA C 13 59.257 0.051 . 1 . . . . 96 Phe CA . 17267 1
1250 . 1 1 96 96 PHE CB C 13 42.503 0.050 . 1 . . . . 96 Phe CB . 17267 1
1251 . 1 1 96 96 PHE CD1 C 13 132.156 0.193 . 3 . . . . 96 Phe CD1 . 17267 1
1252 . 1 1 96 96 PHE CD2 C 13 132.156 0.193 . 3 . . . . 96 Phe CD2 . 17267 1
1253 . 1 1 96 96 PHE N N 15 129.923 0.039 . 1 . . . . 96 Phe N . 17267 1
1254 . 1 1 97 97 TYR H H 1 8.019 0.008 . 1 . . . . 97 Tyr H . 17267 1
1255 . 1 1 97 97 TYR HA H 1 4.716 0.005 . 1 . . . . 97 Tyr HA . 17267 1
1256 . 1 1 97 97 TYR HB2 H 1 3.053 0.005 . 2 . . . . 97 Tyr HB2 . 17267 1
1257 . 1 1 97 97 TYR HB3 H 1 2.374 0.008 . 2 . . . . 97 Tyr HB3 . 17267 1
1258 . 1 1 97 97 TYR HD1 H 1 6.964 0.004 . 3 . . . . 97 Tyr HD1 . 17267 1
1259 . 1 1 97 97 TYR HD2 H 1 6.964 0.004 . 3 . . . . 97 Tyr HD2 . 17267 1
1260 . 1 1 97 97 TYR HE1 H 1 6.851 0.005 . 3 . . . . 97 Tyr HE1 . 17267 1
1261 . 1 1 97 97 TYR HE2 H 1 6.851 0.005 . 3 . . . . 97 Tyr HE2 . 17267 1
1262 . 1 1 97 97 TYR C C 13 172.394 0.019 . 1 . . . . 97 Tyr C . 17267 1
1263 . 1 1 97 97 TYR CA C 13 58.335 0.061 . 1 . . . . 97 Tyr CA . 17267 1
1264 . 1 1 97 97 TYR CB C 13 42.716 0.028 . 1 . . . . 97 Tyr CB . 17267 1
1265 . 1 1 97 97 TYR CD1 C 13 132.825 0.036 . 3 . . . . 97 Tyr CD1 . 17267 1
1266 . 1 1 97 97 TYR CD2 C 13 132.825 0.036 . 3 . . . . 97 Tyr CD2 . 17267 1
1267 . 1 1 97 97 TYR CE1 C 13 119.088 0.067 . 3 . . . . 97 Tyr CE1 . 17267 1
1268 . 1 1 97 97 TYR CE2 C 13 119.088 0.067 . 3 . . . . 97 Tyr CE2 . 17267 1
1269 . 1 1 97 97 TYR N N 15 117.999 0.061 . 1 . . . . 97 Tyr N . 17267 1
1270 . 1 1 98 98 VAL H H 1 7.551 0.010 . 1 . . . . 98 Val H . 17267 1
1271 . 1 1 98 98 VAL HA H 1 5.141 0.003 . 1 . . . . 98 Val HA . 17267 1
1272 . 1 1 98 98 VAL HB H 1 1.880 0.007 . 1 . . . . 98 Val HB . 17267 1
1273 . 1 1 98 98 VAL HG11 H 1 1.069 0.004 . 2 . . . . 98 Val HG11 . 17267 1
1274 . 1 1 98 98 VAL HG12 H 1 1.069 0.004 . 2 . . . . 98 Val HG12 . 17267 1
1275 . 1 1 98 98 VAL HG13 H 1 1.069 0.004 . 2 . . . . 98 Val HG13 . 17267 1
1276 . 1 1 98 98 VAL HG21 H 1 0.917 0.006 . 2 . . . . 98 Val HG21 . 17267 1
1277 . 1 1 98 98 VAL HG22 H 1 0.917 0.006 . 2 . . . . 98 Val HG22 . 17267 1
1278 . 1 1 98 98 VAL HG23 H 1 0.917 0.006 . 2 . . . . 98 Val HG23 . 17267 1
1279 . 1 1 98 98 VAL C C 13 173.041 0.012 . 1 . . . . 98 Val C . 17267 1
1280 . 1 1 98 98 VAL CA C 13 60.975 0.071 . 1 . . . . 98 Val CA . 17267 1
1281 . 1 1 98 98 VAL CB C 13 34.978 0.038 . 1 . . . . 98 Val CB . 17267 1
1282 . 1 1 98 98 VAL CG1 C 13 22.013 0.017 . 2 . . . . 98 Val CG1 . 17267 1
1283 . 1 1 98 98 VAL CG2 C 13 21.015 0.046 . 2 . . . . 98 Val CG2 . 17267 1
1284 . 1 1 98 98 VAL N N 15 127.476 0.040 . 1 . . . . 98 Val N . 17267 1
1285 . 1 1 99 99 HIS H H 1 9.370 0.011 . 1 . . . . 99 His H . 17267 1
1286 . 1 1 99 99 HIS HA H 1 4.767 0.007 . 1 . . . . 99 His HA . 17267 1
1287 . 1 1 99 99 HIS HB2 H 1 3.397 0.005 . 2 . . . . 99 His HB2 . 17267 1
1288 . 1 1 99 99 HIS HB3 H 1 3.175 0.004 . 2 . . . . 99 His HB3 . 17267 1
1289 . 1 1 99 99 HIS HD2 H 1 6.725 0.006 . 1 . . . . 99 His HD2 . 17267 1
1290 . 1 1 99 99 HIS HE1 H 1 7.959 0.000 . 1 . . . . 99 His HE1 . 17267 1
1291 . 1 1 99 99 HIS C C 13 175.237 0.026 . 1 . . . . 99 His C . 17267 1
1292 . 1 1 99 99 HIS CA C 13 55.584 0.060 . 1 . . . . 99 His CA . 17267 1
1293 . 1 1 99 99 HIS CB C 13 36.553 0.092 . 1 . . . . 99 His CB . 17267 1
1294 . 1 1 99 99 HIS CD2 C 13 119.461 0.029 . 1 . . . . 99 His CD2 . 17267 1
1295 . 1 1 99 99 HIS CE1 C 13 138.547 0.000 . 1 . . . . 99 His CE1 . 17267 1
1296 . 1 1 99 99 HIS N N 15 125.421 0.057 . 1 . . . . 99 His N . 17267 1
1297 . 1 1 100 100 GLN H H 1 8.719 0.010 . 1 . . . . 100 Gln H . 17267 1
1298 . 1 1 100 100 GLN HA H 1 4.951 0.003 . 1 . . . . 100 Gln HA . 17267 1
1299 . 1 1 100 100 GLN HB2 H 1 1.981 0.007 . 2 . . . . 100 Gln HB2 . 17267 1
1300 . 1 1 100 100 GLN HB3 H 1 1.846 0.008 . 2 . . . . 100 Gln HB3 . 17267 1
1301 . 1 1 100 100 GLN HE21 H 1 7.452 0.000 . 1 . . . . 100 Gln HE21 . 17267 1
1302 . 1 1 100 100 GLN HE22 H 1 7.052 0.001 . 1 . . . . 100 Gln HE22 . 17267 1
1303 . 1 1 100 100 GLN HG2 H 1 2.414 0.007 . 2 . . . . 100 Gln HG2 . 17267 1
1304 . 1 1 100 100 GLN HG3 H 1 2.325 0.007 . 2 . . . . 100 Gln HG3 . 17267 1
1305 . 1 1 100 100 GLN C C 13 174.491 0.000 . 1 . . . . 100 Gln C . 17267 1
1306 . 1 1 100 100 GLN CA C 13 55.665 0.048 . 1 . . . . 100 Gln CA . 17267 1
1307 . 1 1 100 100 GLN CB C 13 29.930 0.109 . 1 . . . . 100 Gln CB . 17267 1
1308 . 1 1 100 100 GLN CG C 13 34.299 0.055 . 1 . . . . 100 Gln CG . 17267 1
1309 . 1 1 100 100 GLN N N 15 131.397 0.056 . 1 . . . . 100 Gln N . 17267 1
1310 . 1 1 100 100 GLN NE2 N 15 112.975 0.025 . 1 . . . . 100 Gln NE2 . 17267 1
1311 . 1 1 101 101 GLY H H 1 8.347 0.010 . 1 . . . . 101 Gly H . 17267 1
1312 . 1 1 101 101 GLY HA2 H 1 4.626 0.004 . 2 . . . . 101 Gly HA2 . 17267 1
1313 . 1 1 101 101 GLY HA3 H 1 3.644 0.005 . 2 . . . . 101 Gly HA3 . 17267 1
1314 . 1 1 101 101 GLY C C 13 173.466 0.034 . 1 . . . . 101 Gly C . 17267 1
1315 . 1 1 101 101 GLY CA C 13 43.340 0.078 . 1 . . . . 101 Gly CA . 17267 1
1316 . 1 1 101 101 GLY N N 15 110.511 0.043 . 1 . . . . 101 Gly N . 17267 1
1317 . 1 1 102 102 LEU H H 1 8.594 0.008 . 1 . . . . 102 Leu H . 17267 1
1318 . 1 1 102 102 LEU HA H 1 4.144 0.007 . 1 . . . . 102 Leu HA . 17267 1
1319 . 1 1 102 102 LEU HB2 H 1 1.586 0.003 . 2 . . . . 102 Leu HB2 . 17267 1
1320 . 1 1 102 102 LEU HB3 H 1 1.041 0.004 . 2 . . . . 102 Leu HB3 . 17267 1
1321 . 1 1 102 102 LEU HD11 H 1 0.860 0.006 . 2 . . . . 102 Leu HD11 . 17267 1
1322 . 1 1 102 102 LEU HD12 H 1 0.860 0.006 . 2 . . . . 102 Leu HD12 . 17267 1
1323 . 1 1 102 102 LEU HD13 H 1 0.860 0.006 . 2 . . . . 102 Leu HD13 . 17267 1
1324 . 1 1 102 102 LEU HD21 H 1 0.741 0.005 . 2 . . . . 102 Leu HD21 . 17267 1
1325 . 1 1 102 102 LEU HD22 H 1 0.741 0.005 . 2 . . . . 102 Leu HD22 . 17267 1
1326 . 1 1 102 102 LEU HD23 H 1 0.741 0.005 . 2 . . . . 102 Leu HD23 . 17267 1
1327 . 1 1 102 102 LEU HG H 1 1.284 0.005 . 1 . . . . 102 Leu HG . 17267 1
1328 . 1 1 102 102 LEU C C 13 176.436 0.008 . 1 . . . . 102 Leu C . 17267 1
1329 . 1 1 102 102 LEU CA C 13 56.517 0.069 . 1 . . . . 102 Leu CA . 17267 1
1330 . 1 1 102 102 LEU CB C 13 42.929 0.040 . 1 . . . . 102 Leu CB . 17267 1
1331 . 1 1 102 102 LEU CD1 C 13 23.943 0.031 . 2 . . . . 102 Leu CD1 . 17267 1
1332 . 1 1 102 102 LEU CD2 C 13 25.469 0.008 . 2 . . . . 102 Leu CD2 . 17267 1
1333 . 1 1 102 102 LEU CG C 13 27.073 0.041 . 1 . . . . 102 Leu CG . 17267 1
1334 . 1 1 102 102 LEU N N 15 121.368 0.067 . 1 . . . . 102 Leu N . 17267 1
1335 . 1 1 103 103 MET H H 1 7.846 0.010 . 1 . . . . 103 Met H . 17267 1
1336 . 1 1 103 103 MET HA H 1 4.552 0.006 . 1 . . . . 103 Met HA . 17267 1
1337 . 1 1 103 103 MET HB2 H 1 1.911 0.005 . 2 . . . . 103 Met HB2 . 17267 1
1338 . 1 1 103 103 MET HB3 H 1 1.673 0.003 . 2 . . . . 103 Met HB3 . 17267 1
1339 . 1 1 103 103 MET HE1 H 1 1.724 0.003 . 1 . . . . 103 Met HE1 . 17267 1
1340 . 1 1 103 103 MET HE2 H 1 1.724 0.003 . 1 . . . . 103 Met HE2 . 17267 1
1341 . 1 1 103 103 MET HE3 H 1 1.724 0.003 . 1 . . . . 103 Met HE3 . 17267 1
1342 . 1 1 103 103 MET HG2 H 1 2.290 0.003 . 2 . . . . 103 Met HG2 . 17267 1
1343 . 1 1 103 103 MET HG3 H 1 1.903 0.005 . 2 . . . . 103 Met HG3 . 17267 1
1344 . 1 1 103 103 MET C C 13 173.646 0.007 . 1 . . . . 103 Met C . 17267 1
1345 . 1 1 103 103 MET CA C 13 54.878 0.062 . 1 . . . . 103 Met CA . 17267 1
1346 . 1 1 103 103 MET CB C 13 37.150 0.023 . 1 . . . . 103 Met CB . 17267 1
1347 . 1 1 103 103 MET CE C 13 17.127 0.012 . 1 . . . . 103 Met CE . 17267 1
1348 . 1 1 103 103 MET CG C 13 32.549 0.030 . 1 . . . . 103 Met CG . 17267 1
1349 . 1 1 103 103 MET N N 15 126.194 0.040 . 1 . . . . 103 Met N . 17267 1
1350 . 1 1 104 104 ARG H H 1 8.227 0.010 . 1 . . . . 104 Arg H . 17267 1
1351 . 1 1 104 104 ARG HA H 1 4.597 0.007 . 1 . . . . 104 Arg HA . 17267 1
1352 . 1 1 104 104 ARG HB2 H 1 2.067 0.008 . 2 . . . . 104 Arg HB2 . 17267 1
1353 . 1 1 104 104 ARG HB3 H 1 1.966 0.009 . 2 . . . . 104 Arg HB3 . 17267 1
1354 . 1 1 104 104 ARG HD2 H 1 3.174 0.016 . 2 . . . . 104 Arg HD2 . 17267 1
1355 . 1 1 104 104 ARG HD3 H 1 3.171 0.016 . 2 . . . . 104 Arg HD3 . 17267 1
1356 . 1 1 104 104 ARG HE H 1 7.963 0.000 . 1 . . . . 104 Arg HE . 17267 1
1357 . 1 1 104 104 ARG HG2 H 1 1.815 0.005 . 2 . . . . 104 Arg HG2 . 17267 1
1358 . 1 1 104 104 ARG HG3 H 1 1.611 0.003 . 2 . . . . 104 Arg HG3 . 17267 1
1359 . 1 1 104 104 ARG C C 13 178.008 0.005 . 1 . . . . 104 Arg C . 17267 1
1360 . 1 1 104 104 ARG CA C 13 53.993 0.050 . 1 . . . . 104 Arg CA . 17267 1
1361 . 1 1 104 104 ARG CB C 13 32.150 0.063 . 1 . . . . 104 Arg CB . 17267 1
1362 . 1 1 104 104 ARG CD C 13 43.195 0.012 . 1 . . . . 104 Arg CD . 17267 1
1363 . 1 1 104 104 ARG CG C 13 27.324 0.016 . 1 . . . . 104 Arg CG . 17267 1
1364 . 1 1 104 104 ARG N N 15 116.709 0.044 . 1 . . . . 104 Arg N . 17267 1
1365 . 1 1 104 104 ARG NE N 15 115.974 0.000 . 1 . . . . 104 Arg NE . 17267 1
1366 . 1 1 105 105 LYS H H 1 9.625 0.008 . 1 . . . . 105 Lys H . 17267 1
1367 . 1 1 105 105 LYS HA H 1 3.802 0.005 . 1 . . . . 105 Lys HA . 17267 1
1368 . 1 1 105 105 LYS HB2 H 1 2.258 0.009 . 2 . . . . 105 Lys HB2 . 17267 1
1369 . 1 1 105 105 LYS HB3 H 1 1.988 0.008 . 2 . . . . 105 Lys HB3 . 17267 1
1370 . 1 1 105 105 LYS HD2 H 1 1.687 0.004 . 1 . . . . 105 Lys HD2 . 17267 1
1371 . 1 1 105 105 LYS HD3 H 1 1.687 0.004 . 1 . . . . 105 Lys HD3 . 17267 1
1372 . 1 1 105 105 LYS HE2 H 1 2.947 0.005 . 2 . . . . 105 Lys HE2 . 17267 1
1373 . 1 1 105 105 LYS HE3 H 1 2.744 0.004 . 2 . . . . 105 Lys HE3 . 17267 1
1374 . 1 1 105 105 LYS HG2 H 1 1.430 0.010 . 1 . . . . 105 Lys HG2 . 17267 1
1375 . 1 1 105 105 LYS HG3 H 1 1.430 0.010 . 1 . . . . 105 Lys HG3 . 17267 1
1376 . 1 1 105 105 LYS C C 13 176.917 0.021 . 1 . . . . 105 Lys C . 17267 1
1377 . 1 1 105 105 LYS CA C 13 60.942 0.048 . 1 . . . . 105 Lys CA . 17267 1
1378 . 1 1 105 105 LYS CB C 13 33.765 0.085 . 1 . . . . 105 Lys CB . 17267 1
1379 . 1 1 105 105 LYS CD C 13 30.135 0.053 . 1 . . . . 105 Lys CD . 17267 1
1380 . 1 1 105 105 LYS CE C 13 41.773 0.040 . 1 . . . . 105 Lys CE . 17267 1
1381 . 1 1 105 105 LYS CG C 13 24.427 0.026 . 1 . . . . 105 Lys CG . 17267 1
1382 . 1 1 105 105 LYS N N 15 122.757 0.049 . 1 . . . . 105 Lys N . 17267 1
1383 . 1 1 106 106 ASN H H 1 8.880 0.008 . 1 . . . . 106 Asn H . 17267 1
1384 . 1 1 106 106 ASN HA H 1 4.580 0.006 . 1 . . . . 106 Asn HA . 17267 1
1385 . 1 1 106 106 ASN HB2 H 1 2.788 0.006 . 1 . . . . 106 Asn HB2 . 17267 1
1386 . 1 1 106 106 ASN HB3 H 1 2.788 0.006 . 1 . . . . 106 Asn HB3 . 17267 1
1387 . 1 1 106 106 ASN HD21 H 1 7.734 0.001 . 1 . . . . 106 Asn HD21 . 17267 1
1388 . 1 1 106 106 ASN HD22 H 1 7.162 0.004 . 1 . . . . 106 Asn HD22 . 17267 1
1389 . 1 1 106 106 ASN C C 13 177.431 0.019 . 1 . . . . 106 Asn C . 17267 1
1390 . 1 1 106 106 ASN CA C 13 56.574 0.099 . 1 . . . . 106 Asn CA . 17267 1
1391 . 1 1 106 106 ASN CB C 13 37.217 0.081 . 1 . . . . 106 Asn CB . 17267 1
1392 . 1 1 106 106 ASN N N 15 114.827 0.042 . 1 . . . . 106 Asn N . 17267 1
1393 . 1 1 106 106 ASN ND2 N 15 111.331 0.019 . 1 . . . . 106 Asn ND2 . 17267 1
1394 . 1 1 107 107 ASN H H 1 7.564 0.008 . 1 . . . . 107 Asn H . 17267 1
1395 . 1 1 107 107 ASN HA H 1 4.595 0.007 . 1 . . . . 107 Asn HA . 17267 1
1396 . 1 1 107 107 ASN HB2 H 1 2.808 0.006 . 1 . . . . 107 Asn HB2 . 17267 1
1397 . 1 1 107 107 ASN HB3 H 1 2.808 0.006 . 1 . . . . 107 Asn HB3 . 17267 1
1398 . 1 1 107 107 ASN HD21 H 1 6.856 0.004 . 1 . . . . 107 Asn HD21 . 17267 1
1399 . 1 1 107 107 ASN HD22 H 1 7.696 0.001 . 1 . . . . 107 Asn HD22 . 17267 1
1400 . 1 1 107 107 ASN C C 13 177.404 0.007 . 1 . . . . 107 Asn C . 17267 1
1401 . 1 1 107 107 ASN CA C 13 55.874 0.066 . 1 . . . . 107 Asn CA . 17267 1
1402 . 1 1 107 107 ASN CB C 13 39.482 0.087 . 1 . . . . 107 Asn CB . 17267 1
1403 . 1 1 107 107 ASN N N 15 118.373 0.056 . 1 . . . . 107 Asn N . 17267 1
1404 . 1 1 107 107 ASN ND2 N 15 112.817 0.007 . 1 . . . . 107 Asn ND2 . 17267 1
1405 . 1 1 108 108 ILE H H 1 7.965 0.010 . 1 . . . . 108 Ile H . 17267 1
1406 . 1 1 108 108 ILE HA H 1 3.449 0.006 . 1 . . . . 108 Ile HA . 17267 1
1407 . 1 1 108 108 ILE HB H 1 2.023 0.009 . 1 . . . . 108 Ile HB . 17267 1
1408 . 1 1 108 108 ILE HD11 H 1 0.817 0.005 . 1 . . . . 108 Ile HD11 . 17267 1
1409 . 1 1 108 108 ILE HD12 H 1 0.817 0.005 . 1 . . . . 108 Ile HD12 . 17267 1
1410 . 1 1 108 108 ILE HD13 H 1 0.817 0.005 . 1 . . . . 108 Ile HD13 . 17267 1
1411 . 1 1 108 108 ILE HG12 H 1 1.000 0.009 . 2 . . . . 108 Ile HG12 . 17267 1
1412 . 1 1 108 108 ILE HG13 H 1 1.801 0.014 . 2 . . . . 108 Ile HG13 . 17267 1
1413 . 1 1 108 108 ILE HG21 H 1 0.914 0.005 . 1 . . . . 108 Ile HG21 . 17267 1
1414 . 1 1 108 108 ILE HG22 H 1 0.914 0.005 . 1 . . . . 108 Ile HG22 . 17267 1
1415 . 1 1 108 108 ILE HG23 H 1 0.914 0.005 . 1 . . . . 108 Ile HG23 . 17267 1
1416 . 1 1 108 108 ILE C C 13 177.945 0.000 . 1 . . . . 108 Ile C . 17267 1
1417 . 1 1 108 108 ILE CA C 13 65.978 0.059 . 1 . . . . 108 Ile CA . 17267 1
1418 . 1 1 108 108 ILE CB C 13 38.480 0.047 . 1 . . . . 108 Ile CB . 17267 1
1419 . 1 1 108 108 ILE CD1 C 13 13.782 0.020 . 1 . . . . 108 Ile CD1 . 17267 1
1420 . 1 1 108 108 ILE CG1 C 13 29.473 0.068 . 1 . . . . 108 Ile CG1 . 17267 1
1421 . 1 1 108 108 ILE CG2 C 13 18.138 0.031 . 1 . . . . 108 Ile CG2 . 17267 1
1422 . 1 1 108 108 ILE N N 15 120.487 0.064 . 1 . . . . 108 Ile N . 17267 1
1423 . 1 1 109 109 GLU H H 1 8.492 0.008 . 1 . . . . 109 Glu H . 17267 1
1424 . 1 1 109 109 GLU HA H 1 3.608 0.005 . 1 . . . . 109 Glu HA . 17267 1
1425 . 1 1 109 109 GLU HB2 H 1 2.263 0.006 . 2 . . . . 109 Glu HB2 . 17267 1
1426 . 1 1 109 109 GLU HB3 H 1 1.942 0.005 . 2 . . . . 109 Glu HB3 . 17267 1
1427 . 1 1 109 109 GLU HG2 H 1 2.595 0.005 . 2 . . . . 109 Glu HG2 . 17267 1
1428 . 1 1 109 109 GLU HG3 H 1 2.071 0.006 . 2 . . . . 109 Glu HG3 . 17267 1
1429 . 1 1 109 109 GLU C C 13 177.949 0.010 . 1 . . . . 109 Glu C . 17267 1
1430 . 1 1 109 109 GLU CA C 13 60.386 0.053 . 1 . . . . 109 Glu CA . 17267 1
1431 . 1 1 109 109 GLU CB C 13 29.388 0.053 . 1 . . . . 109 Glu CB . 17267 1
1432 . 1 1 109 109 GLU CG C 13 38.191 0.033 . 1 . . . . 109 Glu CG . 17267 1
1433 . 1 1 109 109 GLU N N 15 117.851 0.045 . 1 . . . . 109 Glu N . 17267 1
1434 . 1 1 110 110 THR H H 1 7.764 0.009 . 1 . . . . 110 Thr H . 17267 1
1435 . 1 1 110 110 THR HA H 1 3.917 0.005 . 1 . . . . 110 Thr HA . 17267 1
1436 . 1 1 110 110 THR HB H 1 4.227 0.004 . 1 . . . . 110 Thr HB . 17267 1
1437 . 1 1 110 110 THR HG21 H 1 1.205 0.008 . 1 . . . . 110 Thr HG21 . 17267 1
1438 . 1 1 110 110 THR HG22 H 1 1.205 0.008 . 1 . . . . 110 Thr HG22 . 17267 1
1439 . 1 1 110 110 THR HG23 H 1 1.205 0.008 . 1 . . . . 110 Thr HG23 . 17267 1
1440 . 1 1 110 110 THR C C 13 176.741 0.000 . 1 . . . . 110 Thr C . 17267 1
1441 . 1 1 110 110 THR CA C 13 66.968 0.086 . 1 . . . . 110 Thr CA . 17267 1
1442 . 1 1 110 110 THR CB C 13 68.738 0.049 . 1 . . . . 110 Thr CB . 17267 1
1443 . 1 1 110 110 THR CG2 C 13 21.627 0.011 . 1 . . . . 110 Thr CG2 . 17267 1
1444 . 1 1 110 110 THR N N 15 115.302 0.040 . 1 . . . . 110 Thr N . 17267 1
1445 . 1 1 111 111 ILE H H 1 7.177 0.008 . 1 . . . . 111 Ile H . 17267 1
1446 . 1 1 111 111 ILE HA H 1 3.558 0.008 . 1 . . . . 111 Ile HA . 17267 1
1447 . 1 1 111 111 ILE HB H 1 1.449 0.005 . 1 . . . . 111 Ile HB . 17267 1
1448 . 1 1 111 111 ILE HD11 H 1 -0.152 0.004 . 1 . . . . 111 Ile HD11 . 17267 1
1449 . 1 1 111 111 ILE HD12 H 1 -0.152 0.004 . 1 . . . . 111 Ile HD12 . 17267 1
1450 . 1 1 111 111 ILE HD13 H 1 -0.152 0.004 . 1 . . . . 111 Ile HD13 . 17267 1
1451 . 1 1 111 111 ILE HG12 H 1 1.082 0.004 . 2 . . . . 111 Ile HG12 . 17267 1
1452 . 1 1 111 111 ILE HG13 H 1 0.573 0.004 . 2 . . . . 111 Ile HG13 . 17267 1
1453 . 1 1 111 111 ILE HG21 H 1 0.011 0.004 . 1 . . . . 111 Ile HG21 . 17267 1
1454 . 1 1 111 111 ILE HG22 H 1 0.011 0.004 . 1 . . . . 111 Ile HG22 . 17267 1
1455 . 1 1 111 111 ILE HG23 H 1 0.011 0.004 . 1 . . . . 111 Ile HG23 . 17267 1
1456 . 1 1 111 111 ILE C C 13 178.806 0.018 . 1 . . . . 111 Ile C . 17267 1
1457 . 1 1 111 111 ILE CA C 13 63.090 0.040 . 1 . . . . 111 Ile CA . 17267 1
1458 . 1 1 111 111 ILE CB C 13 35.618 0.054 . 1 . . . . 111 Ile CB . 17267 1
1459 . 1 1 111 111 ILE CD1 C 13 9.531 0.019 . 1 . . . . 111 Ile CD1 . 17267 1
1460 . 1 1 111 111 ILE CG1 C 13 27.130 0.027 . 1 . . . . 111 Ile CG1 . 17267 1
1461 . 1 1 111 111 ILE CG2 C 13 17.476 0.017 . 1 . . . . 111 Ile CG2 . 17267 1
1462 . 1 1 111 111 ILE N N 15 121.487 0.045 . 1 . . . . 111 Ile N . 17267 1
1463 . 1 1 112 112 LEU H H 1 8.066 0.008 . 1 . . . . 112 Leu H . 17267 1
1464 . 1 1 112 112 LEU HA H 1 3.828 0.005 . 1 . . . . 112 Leu HA . 17267 1
1465 . 1 1 112 112 LEU HB2 H 1 1.784 0.006 . 2 . . . . 112 Leu HB2 . 17267 1
1466 . 1 1 112 112 LEU HB3 H 1 1.190 0.008 . 2 . . . . 112 Leu HB3 . 17267 1
1467 . 1 1 112 112 LEU HD11 H 1 0.459 0.003 . 2 . . . . 112 Leu HD11 . 17267 1
1468 . 1 1 112 112 LEU HD12 H 1 0.459 0.003 . 2 . . . . 112 Leu HD12 . 17267 1
1469 . 1 1 112 112 LEU HD13 H 1 0.459 0.003 . 2 . . . . 112 Leu HD13 . 17267 1
1470 . 1 1 112 112 LEU HD21 H 1 0.208 0.004 . 2 . . . . 112 Leu HD21 . 17267 1
1471 . 1 1 112 112 LEU HD22 H 1 0.208 0.004 . 2 . . . . 112 Leu HD22 . 17267 1
1472 . 1 1 112 112 LEU HD23 H 1 0.208 0.004 . 2 . . . . 112 Leu HD23 . 17267 1
1473 . 1 1 112 112 LEU HG H 1 1.638 0.010 . 1 . . . . 112 Leu HG . 17267 1
1474 . 1 1 112 112 LEU C C 13 179.745 0.001 . 1 . . . . 112 Leu C . 17267 1
1475 . 1 1 112 112 LEU CA C 13 58.158 0.049 . 1 . . . . 112 Leu CA . 17267 1
1476 . 1 1 112 112 LEU CB C 13 41.086 0.036 . 1 . . . . 112 Leu CB . 17267 1
1477 . 1 1 112 112 LEU CD1 C 13 21.238 0.037 . 2 . . . . 112 Leu CD1 . 17267 1
1478 . 1 1 112 112 LEU CD2 C 13 26.640 0.028 . 2 . . . . 112 Leu CD2 . 17267 1
1479 . 1 1 112 112 LEU CG C 13 27.042 0.000 . 1 . . . . 112 Leu CG . 17267 1
1480 . 1 1 112 112 LEU N N 15 118.512 0.041 . 1 . . . . 112 Leu N . 17267 1
1481 . 1 1 113 113 ASN H H 1 8.894 0.010 . 1 . . . . 113 Asn H . 17267 1
1482 . 1 1 113 113 ASN HA H 1 4.501 0.008 . 1 . . . . 113 Asn HA . 17267 1
1483 . 1 1 113 113 ASN HB2 H 1 2.995 0.005 . 2 . . . . 113 Asn HB2 . 17267 1
1484 . 1 1 113 113 ASN HB3 H 1 2.882 0.004 . 2 . . . . 113 Asn HB3 . 17267 1
1485 . 1 1 113 113 ASN HD21 H 1 7.180 0.004 . 1 . . . . 113 Asn HD21 . 17267 1
1486 . 1 1 113 113 ASN HD22 H 1 7.679 0.002 . 1 . . . . 113 Asn HD22 . 17267 1
1487 . 1 1 113 113 ASN C C 13 179.395 0.005 . 1 . . . . 113 Asn C . 17267 1
1488 . 1 1 113 113 ASN CA C 13 55.904 0.039 . 1 . . . . 113 Asn CA . 17267 1
1489 . 1 1 113 113 ASN CB C 13 37.530 0.054 . 1 . . . . 113 Asn CB . 17267 1
1490 . 1 1 113 113 ASN N N 15 119.392 0.037 . 1 . . . . 113 Asn N . 17267 1
1491 . 1 1 113 113 ASN ND2 N 15 111.685 0.018 . 1 . . . . 113 Asn ND2 . 17267 1
1492 . 1 1 114 114 SER H H 1 7.874 0.008 . 1 . . . . 114 Ser H . 17267 1
1493 . 1 1 114 114 SER HA H 1 4.335 0.004 . 1 . . . . 114 Ser HA . 17267 1
1494 . 1 1 114 114 SER HB2 H 1 4.055 0.006 . 2 . . . . 114 Ser HB2 . 17267 1
1495 . 1 1 114 114 SER HB3 H 1 4.180 0.006 . 2 . . . . 114 Ser HB3 . 17267 1
1496 . 1 1 114 114 SER C C 13 175.292 0.000 . 1 . . . . 114 Ser C . 17267 1
1497 . 1 1 114 114 SER CA C 13 61.628 0.099 . 1 . . . . 114 Ser CA . 17267 1
1498 . 1 1 114 114 SER CB C 13 63.059 0.068 . 1 . . . . 114 Ser CB . 17267 1
1499 . 1 1 114 114 SER N N 15 118.241 0.060 . 1 . . . . 114 Ser N . 17267 1
1500 . 1 1 115 115 LEU H H 1 7.519 0.009 . 1 . . . . 115 Leu H . 17267 1
1501 . 1 1 115 115 LEU HA H 1 3.914 0.006 . 1 . . . . 115 Leu HA . 17267 1
1502 . 1 1 115 115 LEU HB2 H 1 1.662 0.006 . 2 . . . . 115 Leu HB2 . 17267 1
1503 . 1 1 115 115 LEU HB3 H 1 1.515 0.004 . 2 . . . . 115 Leu HB3 . 17267 1
1504 . 1 1 115 115 LEU HD11 H 1 0.639 0.005 . 2 . . . . 115 Leu HD11 . 17267 1
1505 . 1 1 115 115 LEU HD12 H 1 0.639 0.005 . 2 . . . . 115 Leu HD12 . 17267 1
1506 . 1 1 115 115 LEU HD13 H 1 0.639 0.005 . 2 . . . . 115 Leu HD13 . 17267 1
1507 . 1 1 115 115 LEU HD21 H 1 0.208 0.003 . 2 . . . . 115 Leu HD21 . 17267 1
1508 . 1 1 115 115 LEU HD22 H 1 0.208 0.003 . 2 . . . . 115 Leu HD22 . 17267 1
1509 . 1 1 115 115 LEU HD23 H 1 0.208 0.003 . 2 . . . . 115 Leu HD23 . 17267 1
1510 . 1 1 115 115 LEU HG H 1 1.159 0.007 . 1 . . . . 115 Leu HG . 17267 1
1511 . 1 1 115 115 LEU C C 13 177.140 0.036 . 1 . . . . 115 Leu C . 17267 1
1512 . 1 1 115 115 LEU CA C 13 55.343 0.080 . 1 . . . . 115 Leu CA . 17267 1
1513 . 1 1 115 115 LEU CB C 13 42.623 0.025 . 1 . . . . 115 Leu CB . 17267 1
1514 . 1 1 115 115 LEU CD1 C 13 25.717 0.029 . 2 . . . . 115 Leu CD1 . 17267 1
1515 . 1 1 115 115 LEU CD2 C 13 22.987 0.024 . 2 . . . . 115 Leu CD2 . 17267 1
1516 . 1 1 115 115 LEU CG C 13 26.222 0.059 . 1 . . . . 115 Leu CG . 17267 1
1517 . 1 1 115 115 LEU N N 15 121.333 0.072 . 1 . . . . 115 Leu N . 17267 1
1518 . 1 1 116 116 GLY H H 1 7.788 0.008 . 1 . . . . 116 Gly H . 17267 1
1519 . 1 1 116 116 GLY HA2 H 1 4.111 0.005 . 2 . . . . 116 Gly HA2 . 17267 1
1520 . 1 1 116 116 GLY HA3 H 1 3.864 0.004 . 2 . . . . 116 Gly HA3 . 17267 1
1521 . 1 1 116 116 GLY C C 13 174.765 0.013 . 1 . . . . 116 Gly C . 17267 1
1522 . 1 1 116 116 GLY CA C 13 45.844 0.080 . 1 . . . . 116 Gly CA . 17267 1
1523 . 1 1 116 116 GLY N N 15 106.847 0.031 . 1 . . . . 116 Gly N . 17267 1
1524 . 1 1 117 117 VAL H H 1 7.837 0.008 . 1 . . . . 117 Val H . 17267 1
1525 . 1 1 117 117 VAL HA H 1 4.105 0.003 . 1 . . . . 117 Val HA . 17267 1
1526 . 1 1 117 117 VAL HB H 1 2.032 0.003 . 1 . . . . 117 Val HB . 17267 1
1527 . 1 1 117 117 VAL HG11 H 1 1.018 0.010 . 2 . . . . 117 Val HG11 . 17267 1
1528 . 1 1 117 117 VAL HG12 H 1 1.018 0.010 . 2 . . . . 117 Val HG12 . 17267 1
1529 . 1 1 117 117 VAL HG13 H 1 1.018 0.010 . 2 . . . . 117 Val HG13 . 17267 1
1530 . 1 1 117 117 VAL HG21 H 1 0.999 0.010 . 2 . . . . 117 Val HG21 . 17267 1
1531 . 1 1 117 117 VAL HG22 H 1 0.999 0.010 . 2 . . . . 117 Val HG22 . 17267 1
1532 . 1 1 117 117 VAL HG23 H 1 0.999 0.010 . 2 . . . . 117 Val HG23 . 17267 1
1533 . 1 1 117 117 VAL C C 13 175.874 0.006 . 1 . . . . 117 Val C . 17267 1
1534 . 1 1 117 117 VAL CA C 13 62.699 0.100 . 1 . . . . 117 Val CA . 17267 1
1535 . 1 1 117 117 VAL CB C 13 31.450 0.070 . 1 . . . . 117 Val CB . 17267 1
1536 . 1 1 117 117 VAL CG1 C 13 22.064 0.034 . 2 . . . . 117 Val CG1 . 17267 1
1537 . 1 1 117 117 VAL CG2 C 13 21.622 0.024 . 2 . . . . 117 Val CG2 . 17267 1
1538 . 1 1 117 117 VAL N N 15 120.803 0.063 . 1 . . . . 117 Val N . 17267 1
1539 . 1 1 118 118 LYS H H 1 8.313 0.011 . 1 . . . . 118 Lys H . 17267 1
1540 . 1 1 118 118 LYS HA H 1 4.408 0.003 . 1 . . . . 118 Lys HA . 17267 1
1541 . 1 1 118 118 LYS HB2 H 1 1.931 0.004 . 2 . . . . 118 Lys HB2 . 17267 1
1542 . 1 1 118 118 LYS HB3 H 1 1.768 0.005 . 2 . . . . 118 Lys HB3 . 17267 1
1543 . 1 1 118 118 LYS HD2 H 1 1.704 0.000 . 1 . . . . 118 Lys HD2 . 17267 1
1544 . 1 1 118 118 LYS HD3 H 1 1.704 0.000 . 1 . . . . 118 Lys HD3 . 17267 1
1545 . 1 1 118 118 LYS HE2 H 1 3.040 0.007 . 1 . . . . 118 Lys HE2 . 17267 1
1546 . 1 1 118 118 LYS HE3 H 1 3.040 0.007 . 1 . . . . 118 Lys HE3 . 17267 1
1547 . 1 1 118 118 LYS HG2 H 1 1.496 0.006 . 1 . . . . 118 Lys HG2 . 17267 1
1548 . 1 1 118 118 LYS HG3 H 1 1.496 0.006 . 1 . . . . 118 Lys HG3 . 17267 1
1549 . 1 1 118 118 LYS C C 13 176.593 0.021 . 1 . . . . 118 Lys C . 17267 1
1550 . 1 1 118 118 LYS CA C 13 56.124 0.094 . 1 . . . . 118 Lys CA . 17267 1
1551 . 1 1 118 118 LYS CB C 13 33.562 0.064 . 1 . . . . 118 Lys CB . 17267 1
1552 . 1 1 118 118 LYS CD C 13 28.800 0.000 . 1 . . . . 118 Lys CD . 17267 1
1553 . 1 1 118 118 LYS CE C 13 41.874 0.000 . 1 . . . . 118 Lys CE . 17267 1
1554 . 1 1 118 118 LYS CG C 13 24.877 0.000 . 1 . . . . 118 Lys CG . 17267 1
1555 . 1 1 118 118 LYS N N 15 126.335 0.051 . 1 . . . . 118 Lys N . 17267 1
1556 . 1 1 119 119 GLU H H 1 8.517 0.009 . 1 . . . . 119 Glu H . 17267 1
1557 . 1 1 119 119 GLU HA H 1 4.264 0.005 . 1 . . . . 119 Glu HA . 17267 1
1558 . 1 1 119 119 GLU HB2 H 1 2.076 0.006 . 2 . . . . 119 Glu HB2 . 17267 1
1559 . 1 1 119 119 GLU HB3 H 1 2.013 0.010 . 2 . . . . 119 Glu HB3 . 17267 1
1560 . 1 1 119 119 GLU HG2 H 1 2.315 0.004 . 1 . . . . 119 Glu HG2 . 17267 1
1561 . 1 1 119 119 GLU HG3 H 1 2.315 0.005 . 1 . . . . 119 Glu HG3 . 17267 1
1562 . 1 1 119 119 GLU C C 13 177.066 0.000 . 1 . . . . 119 Glu C . 17267 1
1563 . 1 1 119 119 GLU CA C 13 56.917 0.118 . 1 . . . . 119 Glu CA . 17267 1
1564 . 1 1 119 119 GLU CB C 13 30.578 0.070 . 1 . . . . 119 Glu CB . 17267 1
1565 . 1 1 119 119 GLU CG C 13 36.341 0.000 . 1 . . . . 119 Glu CG . 17267 1
1566 . 1 1 119 119 GLU N N 15 120.927 0.055 . 1 . . . . 119 Glu N . 17267 1
1567 . 1 1 120 120 GLY H H 1 8.467 0.012 . 1 . . . . 120 Gly H . 17267 1
1568 . 1 1 120 120 GLY HA2 H 1 4.000 0.008 . 1 . . . . 120 Gly HA2 . 17267 1
1569 . 1 1 120 120 GLY HA3 H 1 4.000 0.008 . 1 . . . . 120 Gly HA3 . 17267 1
1570 . 1 1 120 120 GLY C C 13 173.722 0.000 . 1 . . . . 120 Gly C . 17267 1
1571 . 1 1 120 120 GLY CA C 13 45.314 0.079 . 1 . . . . 120 Gly CA . 17267 1
1572 . 1 1 120 120 GLY N N 15 109.356 0.020 . 1 . . . . 120 Gly N . 17267 1
stop_
save_