Content for NMR-STAR saveframe, "MCFD2_D2O_chemical_shifts"
save_MCFD2_D2O_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode MCFD2_D2O_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 15789
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_D2O_samples
_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 'Errors for each shift (from CCPN analysis) are given in the deposited file.'
_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
11 '3D 13C-edited NOESY' . . . 15789 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15789 2
2 $CcpNMR_Analysis . . 15789 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 PRO HD2 H 1 3.502 0.003 . 2 . . . . 29 PRO HD2 . 15789 2
2 . 1 1 7 7 PRO HD3 H 1 3.592 0.001 . 2 . . . . 29 PRO HD3 . 15789 2
3 . 1 1 7 7 PRO CD C 13 50.106 0.017 . 1 . . . . 29 PRO CD . 15789 2
4 . 1 1 8 8 ALA HA H 1 4.242 0.000 . 1 . . . . 30 ALA HA . 15789 2
5 . 1 1 8 8 ALA HB1 H 1 1.367 0.002 . 1 . . . . 30 ALA HB1 . 15789 2
6 . 1 1 8 8 ALA HB2 H 1 1.367 0.002 . 1 . . . . 30 ALA HB2 . 15789 2
7 . 1 1 8 8 ALA HB3 H 1 1.367 0.002 . 1 . . . . 30 ALA HB3 . 15789 2
8 . 1 1 8 8 ALA CB C 13 19.238 0.069 . 1 . . . . 30 ALA CB . 15789 2
9 . 1 1 9 9 ALA HA H 1 4.287 0.001 . 1 . . . . 31 ALA HA . 15789 2
10 . 1 1 9 9 ALA HB1 H 1 1.359 0.009 . 1 . . . . 31 ALA HB1 . 15789 2
11 . 1 1 9 9 ALA HB2 H 1 1.359 0.009 . 1 . . . . 31 ALA HB2 . 15789 2
12 . 1 1 9 9 ALA HB3 H 1 1.359 0.009 . 1 . . . . 31 ALA HB3 . 15789 2
13 . 1 1 9 9 ALA CA C 13 52.458 0.000 . 1 . . . . 31 ALA CA . 15789 2
14 . 1 1 9 9 ALA CB C 13 19.169 0.006 . 1 . . . . 31 ALA CB . 15789 2
15 . 1 1 11 11 PHE HA H 1 4.675 0.004 . 1 . . . . 33 PHE HA . 15789 2
16 . 1 1 11 11 PHE HB2 H 1 3.052 0.000 . 2 . . . . 33 PHE HB2 . 15789 2
17 . 1 1 11 11 PHE HB3 H 1 3.169 0.000 . 2 . . . . 33 PHE HB3 . 15789 2
18 . 1 1 11 11 PHE CA C 13 57.575 0.019 . 1 . . . . 33 PHE CA . 15789 2
19 . 1 1 13 13 GLN HA H 1 4.617 0.001 . 1 . . . . 35 GLN HA . 15789 2
20 . 1 1 13 13 GLN HB2 H 1 1.947 0.000 . 2 . . . . 35 GLN HB2 . 15789 2
21 . 1 1 13 13 GLN HB3 H 1 2.107 0.000 . 2 . . . . 35 GLN HB3 . 15789 2
22 . 1 1 13 13 GLN HG2 H 1 2.385 0.000 . 1 . . . . 35 GLN HG2 . 15789 2
23 . 1 1 13 13 GLN CA C 13 53.685 0.021 . 1 . . . . 35 GLN CA . 15789 2
24 . 1 1 14 14 PRO HA H 1 4.413 0.004 . 1 . . . . 36 PRO HA . 15789 2
25 . 1 1 14 14 PRO HB2 H 1 1.963 0.007 . 2 . . . . 36 PRO HB2 . 15789 2
26 . 1 1 14 14 PRO HB3 H 1 2.311 0.004 . 2 . . . . 36 PRO HB3 . 15789 2
27 . 1 1 14 14 PRO HD2 H 1 3.704 0.002 . 2 . . . . 36 PRO HD2 . 15789 2
28 . 1 1 14 14 PRO HD3 H 1 3.817 0.002 . 2 . . . . 36 PRO HD3 . 15789 2
29 . 1 1 14 14 PRO HG2 H 1 2.081 0.001 . 1 . . . . 36 PRO HG2 . 15789 2
30 . 1 1 14 14 PRO CA C 13 63.194 0.000 . 1 . . . . 36 PRO CA . 15789 2
31 . 1 1 14 14 PRO CB C 13 32.110 0.055 . 1 . . . . 36 PRO CB . 15789 2
32 . 1 1 14 14 PRO CD C 13 50.642 0.036 . 1 . . . . 36 PRO CD . 15789 2
33 . 1 1 14 14 PRO CG C 13 27.566 0.084 . 1 . . . . 36 PRO CG . 15789 2
34 . 1 1 23 23 THR HA H 1 4.320 0.004 . 1 . . . . 45 THR HA . 15789 2
35 . 1 1 23 23 THR HB H 1 4.187 0.004 . 1 . . . . 45 THR HB . 15789 2
36 . 1 1 23 23 THR HG21 H 1 1.136 0.005 . 1 . . . . 45 THR HG21 . 15789 2
37 . 1 1 23 23 THR HG22 H 1 1.136 0.005 . 1 . . . . 45 THR HG22 . 15789 2
38 . 1 1 23 23 THR HG23 H 1 1.136 0.005 . 1 . . . . 45 THR HG23 . 15789 2
39 . 1 1 23 23 THR CA C 13 61.940 0.001 . 1 . . . . 45 THR CA . 15789 2
40 . 1 1 23 23 THR CB C 13 69.768 0.004 . 1 . . . . 45 THR CB . 15789 2
41 . 1 1 23 23 THR CG2 C 13 21.597 0.013 . 1 . . . . 45 THR CG2 . 15789 2
42 . 1 1 30 30 ILE HA H 1 4.063 0.003 . 1 . . . . 52 ILE HA . 15789 2
43 . 1 1 30 30 ILE HB H 1 1.828 0.002 . 1 . . . . 52 ILE HB . 15789 2
44 . 1 1 30 30 ILE HD11 H 1 0.824 0.004 . 1 . . . . 52 ILE HD11 . 15789 2
45 . 1 1 30 30 ILE HD12 H 1 0.824 0.004 . 1 . . . . 52 ILE HD12 . 15789 2
46 . 1 1 30 30 ILE HD13 H 1 0.824 0.004 . 1 . . . . 52 ILE HD13 . 15789 2
47 . 1 1 30 30 ILE HG12 H 1 1.114 0.021 . 2 . . . . 52 ILE HG12 . 15789 2
48 . 1 1 30 30 ILE HG13 H 1 1.406 0.020 . 2 . . . . 52 ILE HG13 . 15789 2
49 . 1 1 30 30 ILE HG21 H 1 0.851 0.001 . 1 . . . . 52 ILE HG21 . 15789 2
50 . 1 1 30 30 ILE HG22 H 1 0.851 0.001 . 1 . . . . 52 ILE HG22 . 15789 2
51 . 1 1 30 30 ILE HG23 H 1 0.851 0.001 . 1 . . . . 52 ILE HG23 . 15789 2
52 . 1 1 30 30 ILE CA C 13 61.453 0.095 . 1 . . . . 52 ILE CA . 15789 2
53 . 1 1 30 30 ILE CB C 13 38.264 0.047 . 1 . . . . 52 ILE CB . 15789 2
54 . 1 1 30 30 ILE CD1 C 13 13.035 0.051 . 1 . . . . 52 ILE CD1 . 15789 2
55 . 1 1 30 30 ILE CG1 C 13 27.388 0.055 . 1 . . . . 52 ILE CG1 . 15789 2
56 . 1 1 30 30 ILE CG2 C 13 17.455 0.072 . 1 . . . . 52 ILE CG2 . 15789 2
57 . 1 1 37 37 VAL HA H 1 4.091 0.001 . 1 . . . . 59 VAL HA . 15789 2
58 . 1 1 37 37 VAL HB H 1 2.063 0.001 . 1 . . . . 59 VAL HB . 15789 2
59 . 1 1 37 37 VAL HG11 H 1 0.906 0.007 . 2 . . . . 59 VAL HG11 . 15789 2
60 . 1 1 37 37 VAL HG12 H 1 0.906 0.007 . 2 . . . . 59 VAL HG12 . 15789 2
61 . 1 1 37 37 VAL HG13 H 1 0.906 0.007 . 2 . . . . 59 VAL HG13 . 15789 2
62 . 1 1 37 37 VAL HG21 H 1 0.910 0.009 . 2 . . . . 59 VAL HG21 . 15789 2
63 . 1 1 37 37 VAL HG22 H 1 0.910 0.009 . 2 . . . . 59 VAL HG22 . 15789 2
64 . 1 1 37 37 VAL HG23 H 1 0.910 0.009 . 2 . . . . 59 VAL HG23 . 15789 2
65 . 1 1 37 37 VAL CA C 13 62.443 0.012 . 1 . . . . 59 VAL CA . 15789 2
66 . 1 1 37 37 VAL CB C 13 32.645 0.063 . 1 . . . . 59 VAL CB . 15789 2
67 . 1 1 37 37 VAL CG1 C 13 21.193 0.000 . 2 . . . . 59 VAL CG1 . 15789 2
68 . 1 1 37 37 VAL CG2 C 13 20.814 0.022 . 2 . . . . 59 VAL CG2 . 15789 2
69 . 1 1 38 38 ILE HA H 1 4.154 0.003 . 1 . . . . 60 ILE HA . 15789 2
70 . 1 1 38 38 ILE HB H 1 1.850 0.001 . 1 . . . . 60 ILE HB . 15789 2
71 . 1 1 38 38 ILE HD11 H 1 0.836 0.006 . 1 . . . . 60 ILE HD11 . 15789 2
72 . 1 1 38 38 ILE HD12 H 1 0.836 0.006 . 1 . . . . 60 ILE HD12 . 15789 2
73 . 1 1 38 38 ILE HD13 H 1 0.836 0.006 . 1 . . . . 60 ILE HD13 . 15789 2
74 . 1 1 38 38 ILE HG12 H 1 1.164 0.015 . 2 . . . . 60 ILE HG12 . 15789 2
75 . 1 1 38 38 ILE HG13 H 1 1.453 0.014 . 2 . . . . 60 ILE HG13 . 15789 2
76 . 1 1 38 38 ILE HG21 H 1 0.874 0.005 . 1 . . . . 60 ILE HG21 . 15789 2
77 . 1 1 38 38 ILE HG22 H 1 0.874 0.005 . 1 . . . . 60 ILE HG22 . 15789 2
78 . 1 1 38 38 ILE HG23 H 1 0.874 0.005 . 1 . . . . 60 ILE HG23 . 15789 2
79 . 1 1 38 38 ILE CA C 13 60.951 0.037 . 1 . . . . 60 ILE CA . 15789 2
80 . 1 1 38 38 ILE CB C 13 38.654 0.045 . 1 . . . . 60 ILE CB . 15789 2
81 . 1 1 38 38 ILE CD1 C 13 12.950 0.040 . 1 . . . . 60 ILE CD1 . 15789 2
82 . 1 1 38 38 ILE CG1 C 13 27.342 0.059 . 1 . . . . 60 ILE CG1 . 15789 2
83 . 1 1 38 38 ILE CG2 C 13 17.514 0.040 . 1 . . . . 60 ILE CG2 . 15789 2
84 . 1 1 39 39 ASN HA H 1 4.719 0.003 . 1 . . . . 61 ASN HA . 15789 2
85 . 1 1 39 39 ASN HB2 H 1 2.680 0.002 . 2 . . . . 61 ASN HB2 . 15789 2
86 . 1 1 39 39 ASN HB3 H 1 2.774 0.002 . 2 . . . . 61 ASN HB3 . 15789 2
87 . 1 1 39 39 ASN CA C 13 52.962 0.086 . 1 . . . . 61 ASN CA . 15789 2
88 . 1 1 39 39 ASN CB C 13 38.815 0.019 . 1 . . . . 61 ASN CB . 15789 2
89 . 1 1 40 40 LYS HA H 1 4.574 0.004 . 1 . . . . 62 LYS HA . 15789 2
90 . 1 1 40 40 LYS HB2 H 1 1.656 0.005 . 2 . . . . 62 LYS HB2 . 15789 2
91 . 1 1 40 40 LYS HB3 H 1 1.759 0.007 . 2 . . . . 62 LYS HB3 . 15789 2
92 . 1 1 40 40 LYS HD2 H 1 1.644 0.001 . 1 . . . . 62 LYS HD2 . 15789 2
93 . 1 1 40 40 LYS HD3 H 1 1.644 0.001 . 1 . . . . 62 LYS HD3 . 15789 2
94 . 1 1 40 40 LYS HE2 H 1 2.935 0.003 . 1 . . . . 62 LYS HE2 . 15789 2
95 . 1 1 40 40 LYS HE3 H 1 2.935 0.003 . 1 . . . . 62 LYS HE3 . 15789 2
96 . 1 1 40 40 LYS HG2 H 1 1.399 0.003 . 1 . . . . 62 LYS HG2 . 15789 2
97 . 1 1 40 40 LYS HG3 H 1 1.399 0.003 . 1 . . . . 62 LYS HG3 . 15789 2
98 . 1 1 40 40 LYS CA C 13 54.279 0.026 . 1 . . . . 62 LYS CA . 15789 2
99 . 1 1 40 40 LYS CB C 13 32.921 0.027 . 1 . . . . 62 LYS CB . 15789 2
100 . 1 1 40 40 LYS CD C 13 29.346 0.024 . 1 . . . . 62 LYS CD . 15789 2
101 . 1 1 40 40 LYS CE C 13 41.826 0.019 . 1 . . . . 62 LYS CE . 15789 2
102 . 1 1 40 40 LYS CG C 13 24.385 0.046 . 1 . . . . 62 LYS CG . 15789 2
103 . 1 1 41 41 PRO HA H 1 4.382 0.004 . 1 . . . . 63 PRO HA . 15789 2
104 . 1 1 41 41 PRO HB2 H 1 1.846 0.003 . 2 . . . . 63 PRO HB2 . 15789 2
105 . 1 1 41 41 PRO HB3 H 1 2.323 0.004 . 2 . . . . 63 PRO HB3 . 15789 2
106 . 1 1 41 41 PRO HD2 H 1 3.583 0.003 . 2 . . . . 63 PRO HD2 . 15789 2
107 . 1 1 41 41 PRO HD3 H 1 3.788 0.004 . 2 . . . . 63 PRO HD3 . 15789 2
108 . 1 1 41 41 PRO HG2 H 1 1.986 0.005 . 1 . . . . 63 PRO HG2 . 15789 2
109 . 1 1 41 41 PRO HG3 H 1 1.986 0.005 . 1 . . . . 63 PRO HG3 . 15789 2
110 . 1 1 41 41 PRO CA C 13 63.098 0.029 . 1 . . . . 63 PRO CA . 15789 2
111 . 1 1 41 41 PRO CB C 13 32.052 0.030 . 1 . . . . 63 PRO CB . 15789 2
112 . 1 1 41 41 PRO CD C 13 50.626 0.024 . 1 . . . . 63 PRO CD . 15789 2
113 . 1 1 41 41 PRO CG C 13 27.362 0.050 . 1 . . . . 63 PRO CG . 15789 2
114 . 1 1 42 42 GLU HA H 1 4.096 0.002 . 1 . . . . 64 GLU HA . 15789 2
115 . 1 1 43 43 ALA HA H 1 4.240 0.001 . 1 . . . . 65 ALA HA . 15789 2
116 . 1 1 43 43 ALA HB1 H 1 1.417 0.007 . 1 . . . . 65 ALA HB1 . 15789 2
117 . 1 1 43 43 ALA HB2 H 1 1.417 0.007 . 1 . . . . 65 ALA HB2 . 15789 2
118 . 1 1 43 43 ALA HB3 H 1 1.417 0.007 . 1 . . . . 65 ALA HB3 . 15789 2
119 . 1 1 43 43 ALA CA C 13 53.144 0.028 . 1 . . . . 65 ALA CA . 15789 2
120 . 1 1 43 43 ALA CB C 13 19.184 0.048 . 1 . . . . 65 ALA CB . 15789 2
121 . 1 1 44 44 GLU HA H 1 4.341 0.004 . 1 . . . . 66 GLU HA . 15789 2
122 . 1 1 44 44 GLU HB2 H 1 1.827 0.001 . 2 . . . . 66 GLU HB2 . 15789 2
123 . 1 1 44 44 GLU HB3 H 1 2.193 0.008 . 2 . . . . 66 GLU HB3 . 15789 2
124 . 1 1 44 44 GLU HG2 H 1 2.222 0.001 . 1 . . . . 66 GLU HG2 . 15789 2
125 . 1 1 44 44 GLU CA C 13 55.685 0.021 . 1 . . . . 66 GLU CA . 15789 2
126 . 1 1 44 44 GLU CB C 13 30.578 0.072 . 1 . . . . 66 GLU CB . 15789 2
127 . 1 1 44 44 GLU CG C 13 36.281 0.002 . 1 . . . . 66 GLU CG . 15789 2
128 . 1 1 45 45 MET HA H 1 4.430 0.004 . 1 . . . . 67 MET HA . 15789 2
129 . 1 1 45 45 MET HB3 H 1 1.975 0.007 . 1 . . . . 67 MET HB3 . 15789 2
130 . 1 1 45 45 MET HE1 H 1 1.642 0.005 . 1 . . . . 67 MET HE1 . 15789 2
131 . 1 1 45 45 MET HE2 H 1 1.642 0.005 . 1 . . . . 67 MET HE2 . 15789 2
132 . 1 1 45 45 MET HE3 H 1 1.642 0.005 . 1 . . . . 67 MET HE3 . 15789 2
133 . 1 1 45 45 MET HG2 H 1 2.339 0.003 . 2 . . . . 67 MET HG2 . 15789 2
134 . 1 1 45 45 MET HG3 H 1 2.560 0.004 . 2 . . . . 67 MET HG3 . 15789 2
135 . 1 1 45 45 MET CA C 13 56.060 0.110 . 1 . . . . 67 MET CA . 15789 2
136 . 1 1 45 45 MET CB C 13 34.029 0.054 . 1 . . . . 67 MET CB . 15789 2
137 . 1 1 45 45 MET CE C 13 17.408 0.019 . 1 . . . . 67 MET CE . 15789 2
138 . 1 1 45 45 MET CG C 13 33.492 0.140 . 1 . . . . 67 MET CG . 15789 2
139 . 1 1 46 46 SER HA H 1 4.759 0.003 . 1 . . . . 68 SER HA . 15789 2
140 . 1 1 46 46 SER HB2 H 1 4.013 0.003 . 2 . . . . 68 SER HB2 . 15789 2
141 . 1 1 46 46 SER HB3 H 1 4.371 0.005 . 2 . . . . 68 SER HB3 . 15789 2
142 . 1 1 46 46 SER CA C 13 56.632 0.023 . 1 . . . . 68 SER CA . 15789 2
143 . 1 1 46 46 SER CB C 13 62.721 0.072 . 1 . . . . 68 SER CB . 15789 2
144 . 1 1 47 47 PRO HA H 1 4.289 0.006 . 1 . . . . 69 PRO HA . 15789 2
145 . 1 1 47 47 PRO HB2 H 1 1.934 0.004 . 2 . . . . 69 PRO HB2 . 15789 2
146 . 1 1 47 47 PRO HB3 H 1 2.438 0.002 . 2 . . . . 69 PRO HB3 . 15789 2
147 . 1 1 47 47 PRO HD2 H 1 3.888 0.006 . 2 . . . . 69 PRO HD2 . 15789 2
148 . 1 1 47 47 PRO HD3 H 1 3.969 0.005 . 2 . . . . 69 PRO HD3 . 15789 2
149 . 1 1 47 47 PRO HG2 H 1 2.076 0.004 . 2 . . . . 69 PRO HG2 . 15789 2
150 . 1 1 47 47 PRO HG3 H 1 2.219 0.003 . 2 . . . . 69 PRO HG3 . 15789 2
151 . 1 1 47 47 PRO CA C 13 66.190 0.053 . 1 . . . . 69 PRO CA . 15789 2
152 . 1 1 47 47 PRO CB C 13 31.800 0.035 . 1 . . . . 69 PRO CB . 15789 2
153 . 1 1 47 47 PRO CD C 13 50.091 0.061 . 1 . . . . 69 PRO CD . 15789 2
154 . 1 1 47 47 PRO CG C 13 28.126 0.024 . 1 . . . . 69 PRO CG . 15789 2
155 . 1 1 48 48 GLN HA H 1 4.117 0.002 . 1 . . . . 70 GLN HA . 15789 2
156 . 1 1 48 48 GLN HB2 H 1 2.066 0.011 . 2 . . . . 70 GLN HB2 . 15789 2
157 . 1 1 48 48 GLN HB3 H 1 2.088 0.000 . 2 . . . . 70 GLN HB3 . 15789 2
158 . 1 1 48 48 GLN HG2 H 1 2.455 0.011 . 2 . . . . 70 GLN HG2 . 15789 2
159 . 1 1 48 48 GLN HG3 H 1 2.520 0.002 . 2 . . . . 70 GLN HG3 . 15789 2
160 . 1 1 48 48 GLN CA C 13 59.339 0.036 . 1 . . . . 70 GLN CA . 15789 2
161 . 1 1 48 48 GLN CB C 13 28.140 0.000 . 1 . . . . 70 GLN CB . 15789 2
162 . 1 1 48 48 GLN CG C 13 34.470 0.025 . 1 . . . . 70 GLN CG . 15789 2
163 . 1 1 49 49 GLU HA H 1 3.973 0.003 . 1 . . . . 71 GLU HA . 15789 2
164 . 1 1 49 49 GLU HB2 H 1 1.983 0.004 . 2 . . . . 71 GLU HB2 . 15789 2
165 . 1 1 49 49 GLU HB3 H 1 2.301 0.004 . 2 . . . . 71 GLU HB3 . 15789 2
166 . 1 1 49 49 GLU HG2 H 1 2.292 0.005 . 2 . . . . 71 GLU HG2 . 15789 2
167 . 1 1 49 49 GLU HG3 H 1 2.357 0.002 . 2 . . . . 71 GLU HG3 . 15789 2
168 . 1 1 49 49 GLU CA C 13 58.870 0.008 . 1 . . . . 71 GLU CA . 15789 2
169 . 1 1 49 49 GLU CB C 13 29.913 0.021 . 1 . . . . 71 GLU CB . 15789 2
170 . 1 1 49 49 GLU CG C 13 37.166 0.047 . 1 . . . . 71 GLU CG . 15789 2
171 . 1 1 50 50 LEU HA H 1 4.090 0.002 . 1 . . . . 72 LEU HA . 15789 2
172 . 1 1 50 50 LEU HB2 H 1 1.573 0.004 . 2 . . . . 72 LEU HB2 . 15789 2
173 . 1 1 50 50 LEU HB3 H 1 1.633 0.002 . 2 . . . . 72 LEU HB3 . 15789 2
174 . 1 1 50 50 LEU HD11 H 1 0.830 0.004 . 2 . . . . 72 LEU HD11 . 15789 2
175 . 1 1 50 50 LEU HD12 H 1 0.830 0.004 . 2 . . . . 72 LEU HD12 . 15789 2
176 . 1 1 50 50 LEU HD13 H 1 0.830 0.004 . 2 . . . . 72 LEU HD13 . 15789 2
177 . 1 1 50 50 LEU HD21 H 1 0.917 0.004 . 2 . . . . 72 LEU HD21 . 15789 2
178 . 1 1 50 50 LEU HD22 H 1 0.917 0.004 . 2 . . . . 72 LEU HD22 . 15789 2
179 . 1 1 50 50 LEU HD23 H 1 0.917 0.004 . 2 . . . . 72 LEU HD23 . 15789 2
180 . 1 1 50 50 LEU HG H 1 1.371 0.008 . 1 . . . . 72 LEU HG . 15789 2
181 . 1 1 50 50 LEU CA C 13 57.524 0.026 . 1 . . . . 72 LEU CA . 15789 2
182 . 1 1 50 50 LEU CB C 13 41.663 0.000 . 1 . . . . 72 LEU CB . 15789 2
183 . 1 1 50 50 LEU CD1 C 13 24.592 0.038 . 2 . . . . 72 LEU CD1 . 15789 2
184 . 1 1 50 50 LEU CD2 C 13 24.882 0.049 . 2 . . . . 72 LEU CD2 . 15789 2
185 . 1 1 50 50 LEU CG C 13 26.800 0.017 . 1 . . . . 72 LEU CG . 15789 2
186 . 1 1 51 51 GLN HA H 1 4.174 0.005 . 1 . . . . 73 GLN HA . 15789 2
187 . 1 1 51 51 GLN HB2 H 1 2.287 0.006 . 2 . . . . 73 GLN HB2 . 15789 2
188 . 1 1 51 51 GLN HB3 H 1 2.469 0.002 . 2 . . . . 73 GLN HB3 . 15789 2
189 . 1 1 51 51 GLN HG2 H 1 2.468 0.002 . 2 . . . . 73 GLN HG2 . 15789 2
190 . 1 1 51 51 GLN HG3 H 1 2.685 0.001 . 2 . . . . 73 GLN HG3 . 15789 2
191 . 1 1 51 51 GLN CA C 13 59.855 0.019 . 1 . . . . 73 GLN CA . 15789 2
192 . 1 1 51 51 GLN CB C 13 28.771 0.035 . 1 . . . . 73 GLN CB . 15789 2
193 . 1 1 51 51 GLN CG C 13 34.727 0.033 . 1 . . . . 73 GLN CG . 15789 2
194 . 1 1 52 52 LEU HA H 1 4.220 0.004 . 1 . . . . 74 LEU HA . 15789 2
195 . 1 1 52 52 LEU HB2 H 1 1.512 0.005 . 2 . . . . 74 LEU HB2 . 15789 2
196 . 1 1 52 52 LEU HB3 H 1 1.822 0.004 . 2 . . . . 74 LEU HB3 . 15789 2
197 . 1 1 52 52 LEU HD11 H 1 0.435 0.003 . 2 . . . . 74 LEU HD11 . 15789 2
198 . 1 1 52 52 LEU HD12 H 1 0.435 0.003 . 2 . . . . 74 LEU HD12 . 15789 2
199 . 1 1 52 52 LEU HD13 H 1 0.435 0.003 . 2 . . . . 74 LEU HD13 . 15789 2
200 . 1 1 52 52 LEU HD21 H 1 0.679 0.004 . 2 . . . . 74 LEU HD21 . 15789 2
201 . 1 1 52 52 LEU HD22 H 1 0.679 0.004 . 2 . . . . 74 LEU HD22 . 15789 2
202 . 1 1 52 52 LEU HD23 H 1 0.679 0.004 . 2 . . . . 74 LEU HD23 . 15789 2
203 . 1 1 52 52 LEU HG H 1 1.522 0.004 . 1 . . . . 74 LEU HG . 15789 2
204 . 1 1 52 52 LEU CA C 13 57.910 0.047 . 1 . . . . 74 LEU CA . 15789 2
205 . 1 1 52 52 LEU CB C 13 41.349 0.007 . 1 . . . . 74 LEU CB . 15789 2
206 . 1 1 52 52 LEU CD1 C 13 22.947 0.044 . 2 . . . . 74 LEU CD1 . 15789 2
207 . 1 1 52 52 LEU CD2 C 13 25.065 0.037 . 2 . . . . 74 LEU CD2 . 15789 2
208 . 1 1 52 52 LEU CG C 13 26.798 0.014 . 1 . . . . 74 LEU CG . 15789 2
209 . 1 1 53 53 HIS HA H 1 4.344 0.003 . 1 . . . . 75 HIS HA . 15789 2
210 . 1 1 53 53 HIS HB2 H 1 3.041 0.003 . 2 . . . . 75 HIS HB2 . 15789 2
211 . 1 1 53 53 HIS HB3 H 1 3.389 0.004 . 2 . . . . 75 HIS HB3 . 15789 2
212 . 1 1 53 53 HIS HD2 H 1 6.569 0.004 . 1 . . . . 75 HIS HD2 . 15789 2
213 . 1 1 53 53 HIS CA C 13 59.852 0.030 . 1 . . . . 75 HIS CA . 15789 2
214 . 1 1 53 53 HIS CB C 13 31.008 0.045 . 1 . . . . 75 HIS CB . 15789 2
215 . 1 1 53 53 HIS CD2 C 13 118.305 0.102 . 1 . . . . 75 HIS CD2 . 15789 2
216 . 1 1 54 54 TYR HA H 1 4.409 0.005 . 1 . . . . 76 TYR HA . 15789 2
217 . 1 1 54 54 TYR HB2 H 1 3.242 0.005 . 2 . . . . 76 TYR HB2 . 15789 2
218 . 1 1 54 54 TYR HB3 H 1 3.484 0.012 . 2 . . . . 76 TYR HB3 . 15789 2
219 . 1 1 54 54 TYR HD1 H 1 7.205 0.002 . 3 . . . . 76 TYR HD1 . 15789 2
220 . 1 1 54 54 TYR HD2 H 1 7.205 0.002 . 3 . . . . 76 TYR HD2 . 15789 2
221 . 1 1 54 54 TYR HE1 H 1 6.981 0.005 . 3 . . . . 76 TYR HE1 . 15789 2
222 . 1 1 54 54 TYR HE2 H 1 6.981 0.005 . 3 . . . . 76 TYR HE2 . 15789 2
223 . 1 1 54 54 TYR CA C 13 59.187 0.036 . 1 . . . . 76 TYR CA . 15789 2
224 . 1 1 54 54 TYR CB C 13 37.822 0.130 . 1 . . . . 76 TYR CB . 15789 2
225 . 1 1 54 54 TYR CD1 C 13 131.923 0.046 . 3 . . . . 76 TYR CD1 . 15789 2
226 . 1 1 54 54 TYR CD2 C 13 131.923 0.046 . 3 . . . . 76 TYR CD2 . 15789 2
227 . 1 1 54 54 TYR CE1 C 13 118.124 0.106 . 3 . . . . 76 TYR CE1 . 15789 2
228 . 1 1 54 54 TYR CE2 C 13 118.124 0.106 . 3 . . . . 76 TYR CE2 . 15789 2
229 . 1 1 55 55 PHE HA H 1 3.465 0.004 . 1 . . . . 77 PHE HA . 15789 2
230 . 1 1 55 55 PHE HB2 H 1 3.078 0.008 . 2 . . . . 77 PHE HB2 . 15789 2
231 . 1 1 55 55 PHE HB3 H 1 3.447 0.006 . 2 . . . . 77 PHE HB3 . 15789 2
232 . 1 1 55 55 PHE HD1 H 1 6.604 0.014 . 3 . . . . 77 PHE HD1 . 15789 2
233 . 1 1 55 55 PHE HD2 H 1 6.604 0.014 . 3 . . . . 77 PHE HD2 . 15789 2
234 . 1 1 55 55 PHE HE1 H 1 7.143 0.004 . 3 . . . . 77 PHE HE1 . 15789 2
235 . 1 1 55 55 PHE HE2 H 1 7.143 0.004 . 3 . . . . 77 PHE HE2 . 15789 2
236 . 1 1 55 55 PHE CA C 13 62.029 0.055 . 1 . . . . 77 PHE CA . 15789 2
237 . 1 1 55 55 PHE CB C 13 39.871 0.015 . 1 . . . . 77 PHE CB . 15789 2
238 . 1 1 55 55 PHE CD1 C 13 132.656 0.075 . 3 . . . . 77 PHE CD1 . 15789 2
239 . 1 1 55 55 PHE CD2 C 13 132.656 0.075 . 3 . . . . 77 PHE CD2 . 15789 2
240 . 1 1 55 55 PHE CE1 C 13 131.914 0.000 . 3 . . . . 77 PHE CE1 . 15789 2
241 . 1 1 55 55 PHE CE2 C 13 131.914 0.000 . 3 . . . . 77 PHE CE2 . 15789 2
242 . 1 1 56 56 LYS HA H 1 3.830 0.004 . 1 . . . . 78 LYS HA . 15789 2
243 . 1 1 56 56 LYS HB2 H 1 1.821 0.003 . 2 . . . . 78 LYS HB2 . 15789 2
244 . 1 1 56 56 LYS HB3 H 1 1.918 0.002 . 2 . . . . 78 LYS HB3 . 15789 2
245 . 1 1 56 56 LYS HD2 H 1 1.749 0.002 . 1 . . . . 78 LYS HD2 . 15789 2
246 . 1 1 56 56 LYS HD3 H 1 1.745 0.009 . 1 . . . . 78 LYS HD3 . 15789 2
247 . 1 1 56 56 LYS HE2 H 1 2.945 0.003 . 2 . . . . 78 LYS HE2 . 15789 2
248 . 1 1 56 56 LYS HE3 H 1 2.995 0.005 . 2 . . . . 78 LYS HE3 . 15789 2
249 . 1 1 56 56 LYS HG2 H 1 1.635 0.001 . 2 . . . . 78 LYS HG2 . 15789 2
250 . 1 1 56 56 LYS HG3 H 1 1.730 0.004 . 2 . . . . 78 LYS HG3 . 15789 2
251 . 1 1 56 56 LYS CA C 13 58.604 0.038 . 1 . . . . 78 LYS CA . 15789 2
252 . 1 1 56 56 LYS CB C 13 31.557 0.000 . 1 . . . . 78 LYS CB . 15789 2
253 . 1 1 56 56 LYS CD C 13 28.199 0.000 . 1 . . . . 78 LYS CD . 15789 2
254 . 1 1 56 56 LYS CE C 13 41.791 0.023 . 1 . . . . 78 LYS CE . 15789 2
255 . 1 1 56 56 LYS CG C 13 25.420 0.088 . 1 . . . . 78 LYS CG . 15789 2
256 . 1 1 57 57 MET HA H 1 3.778 0.002 . 1 . . . . 79 MET HA . 15789 2
257 . 1 1 57 57 MET HB2 H 1 1.458 0.002 . 2 . . . . 79 MET HB2 . 15789 2
258 . 1 1 57 57 MET HB3 H 1 1.820 0.001 . 2 . . . . 79 MET HB3 . 15789 2
259 . 1 1 57 57 MET HE1 H 1 1.714 0.003 . 1 . . . . 79 MET HE1 . 15789 2
260 . 1 1 57 57 MET HE2 H 1 1.714 0.003 . 1 . . . . 79 MET HE2 . 15789 2
261 . 1 1 57 57 MET HE3 H 1 1.714 0.003 . 1 . . . . 79 MET HE3 . 15789 2
262 . 1 1 57 57 MET HG2 H 1 1.668 0.003 . 2 . . . . 79 MET HG2 . 15789 2
263 . 1 1 57 57 MET HG3 H 1 1.818 0.002 . 2 . . . . 79 MET HG3 . 15789 2
264 . 1 1 57 57 MET CA C 13 57.821 0.009 . 1 . . . . 79 MET CA . 15789 2
265 . 1 1 57 57 MET CB C 13 32.762 0.023 . 1 . . . . 79 MET CB . 15789 2
266 . 1 1 57 57 MET CE C 13 16.415 0.039 . 1 . . . . 79 MET CE . 15789 2
267 . 1 1 57 57 MET CG C 13 31.001 0.047 . 1 . . . . 79 MET CG . 15789 2
268 . 1 1 58 58 HIS HA H 1 4.107 0.002 . 1 . . . . 80 HIS HA . 15789 2
269 . 1 1 58 58 HIS HB2 H 1 2.193 0.002 . 2 . . . . 80 HIS HB2 . 15789 2
270 . 1 1 58 58 HIS HB3 H 1 3.274 0.004 . 2 . . . . 80 HIS HB3 . 15789 2
271 . 1 1 58 58 HIS CA C 13 57.333 0.025 . 1 . . . . 80 HIS CA . 15789 2
272 . 1 1 58 58 HIS CB C 13 29.385 0.038 . 1 . . . . 80 HIS CB . 15789 2
273 . 1 1 59 59 ASP HA H 1 4.494 0.002 . 1 . . . . 81 ASP HA . 15789 2
274 . 1 1 59 59 ASP HB2 H 1 1.778 0.001 . 2 . . . . 81 ASP HB2 . 15789 2
275 . 1 1 59 59 ASP HB3 H 1 2.570 0.004 . 2 . . . . 81 ASP HB3 . 15789 2
276 . 1 1 59 59 ASP CA C 13 51.373 0.020 . 1 . . . . 81 ASP CA . 15789 2
277 . 1 1 59 59 ASP CB C 13 38.542 0.018 . 1 . . . . 81 ASP CB . 15789 2
278 . 1 1 60 60 TYR HA H 1 4.270 0.002 . 1 . . . . 82 TYR HA . 15789 2
279 . 1 1 60 60 TYR HB2 H 1 2.998 0.002 . 2 . . . . 82 TYR HB2 . 15789 2
280 . 1 1 60 60 TYR HB3 H 1 3.232 0.001 . 2 . . . . 82 TYR HB3 . 15789 2
281 . 1 1 60 60 TYR HD1 H 1 7.176 0.008 . 3 . . . . 82 TYR HD1 . 15789 2
282 . 1 1 60 60 TYR HD2 H 1 7.176 0.008 . 3 . . . . 82 TYR HD2 . 15789 2
283 . 1 1 60 60 TYR HE1 H 1 6.903 0.002 . 3 . . . . 82 TYR HE1 . 15789 2
284 . 1 1 60 60 TYR HE2 H 1 6.903 0.002 . 3 . . . . 82 TYR HE2 . 15789 2
285 . 1 1 60 60 TYR CA C 13 59.854 0.024 . 1 . . . . 82 TYR CA . 15789 2
286 . 1 1 60 60 TYR CB C 13 38.082 0.046 . 1 . . . . 82 TYR CB . 15789 2
287 . 1 1 60 60 TYR CD1 C 13 132.869 0.042 . 3 . . . . 82 TYR CD1 . 15789 2
288 . 1 1 60 60 TYR CD2 C 13 132.869 0.042 . 3 . . . . 82 TYR CD2 . 15789 2
289 . 1 1 60 60 TYR CE1 C 13 118.989 0.022 . 3 . . . . 82 TYR CE1 . 15789 2
290 . 1 1 60 60 TYR CE2 C 13 118.989 0.022 . 3 . . . . 82 TYR CE2 . 15789 2
291 . 1 1 61 61 ASP HA H 1 4.607 0.001 . 1 . . . . 83 ASP HA . 15789 2
292 . 1 1 61 61 ASP HB2 H 1 2.687 0.001 . 2 . . . . 83 ASP HB2 . 15789 2
293 . 1 1 61 61 ASP HB3 H 1 3.065 0.001 . 2 . . . . 83 ASP HB3 . 15789 2
294 . 1 1 61 61 ASP CA C 13 52.543 0.005 . 1 . . . . 83 ASP CA . 15789 2
295 . 1 1 61 61 ASP CB C 13 39.518 0.047 . 1 . . . . 83 ASP CB . 15789 2
296 . 1 1 62 62 GLY HA2 H 1 3.839 0.003 . 1 . . . . 84 GLY HA2 . 15789 2
297 . 1 1 62 62 GLY HA3 H 1 3.839 0.003 . 1 . . . . 84 GLY HA3 . 15789 2
298 . 1 1 62 62 GLY CA C 13 47.445 0.014 . 1 . . . . 84 GLY CA . 15789 2
299 . 1 1 63 63 ASN HA H 1 4.670 0.003 . 1 . . . . 85 ASN HA . 15789 2
300 . 1 1 63 63 ASN HB2 H 1 2.580 0.003 . 2 . . . . 85 ASN HB2 . 15789 2
301 . 1 1 63 63 ASN HB3 H 1 3.199 0.003 . 2 . . . . 85 ASN HB3 . 15789 2
302 . 1 1 63 63 ASN CA C 13 51.840 0.013 . 1 . . . . 85 ASN CA . 15789 2
303 . 1 1 63 63 ASN CB C 13 37.231 0.025 . 1 . . . . 85 ASN CB . 15789 2
304 . 1 1 64 64 ASN HA H 1 4.192 0.001 . 1 . . . . 86 ASN HA . 15789 2
305 . 1 1 64 64 ASN HB2 H 1 2.987 0.003 . 2 . . . . 86 ASN HB2 . 15789 2
306 . 1 1 64 64 ASN HB3 H 1 3.051 0.008 . 2 . . . . 86 ASN HB3 . 15789 2
307 . 1 1 64 64 ASN CA C 13 54.611 0.000 . 1 . . . . 86 ASN CA . 15789 2
308 . 1 1 64 64 ASN CB C 13 37.448 0.071 . 1 . . . . 86 ASN CB . 15789 2
309 . 1 1 65 65 LEU HA H 1 4.700 0.004 . 1 . . . . 87 LEU HA . 15789 2
310 . 1 1 65 65 LEU HB2 H 1 0.938 0.007 . 2 . . . . 87 LEU HB2 . 15789 2
311 . 1 1 65 65 LEU HB3 H 1 1.133 0.004 . 2 . . . . 87 LEU HB3 . 15789 2
312 . 1 1 65 65 LEU HD11 H 1 0.084 0.003 . 2 . . . . 87 LEU HD11 . 15789 2
313 . 1 1 65 65 LEU HD12 H 1 0.084 0.003 . 2 . . . . 87 LEU HD12 . 15789 2
314 . 1 1 65 65 LEU HD13 H 1 0.084 0.003 . 2 . . . . 87 LEU HD13 . 15789 2
315 . 1 1 65 65 LEU HD21 H 1 0.864 0.002 . 2 . . . . 87 LEU HD21 . 15789 2
316 . 1 1 65 65 LEU HD22 H 1 0.864 0.002 . 2 . . . . 87 LEU HD22 . 15789 2
317 . 1 1 65 65 LEU HD23 H 1 0.864 0.002 . 2 . . . . 87 LEU HD23 . 15789 2
318 . 1 1 65 65 LEU HG H 1 1.390 0.002 . 1 . . . . 87 LEU HG . 15789 2
319 . 1 1 65 65 LEU CA C 13 53.495 0.067 . 1 . . . . 87 LEU CA . 15789 2
320 . 1 1 65 65 LEU CB C 13 47.404 0.040 . 1 . . . . 87 LEU CB . 15789 2
321 . 1 1 65 65 LEU CD1 C 13 24.217 0.068 . 2 . . . . 87 LEU CD1 . 15789 2
322 . 1 1 65 65 LEU CD2 C 13 23.234 0.043 . 2 . . . . 87 LEU CD2 . 15789 2
323 . 1 1 65 65 LEU CG C 13 25.399 0.000 . 1 . . . . 87 LEU CG . 15789 2
324 . 1 1 66 66 LEU HA H 1 5.596 0.002 . 1 . . . . 88 LEU HA . 15789 2
325 . 1 1 66 66 LEU HB2 H 1 1.027 0.005 . 2 . . . . 88 LEU HB2 . 15789 2
326 . 1 1 66 66 LEU HB3 H 1 2.016 0.002 . 2 . . . . 88 LEU HB3 . 15789 2
327 . 1 1 66 66 LEU HD11 H 1 0.007 0.003 . 2 . . . . 88 LEU HD11 . 15789 2
328 . 1 1 66 66 LEU HD12 H 1 0.007 0.003 . 2 . . . . 88 LEU HD12 . 15789 2
329 . 1 1 66 66 LEU HD13 H 1 0.007 0.003 . 2 . . . . 88 LEU HD13 . 15789 2
330 . 1 1 66 66 LEU HD21 H 1 0.210 0.002 . 2 . . . . 88 LEU HD21 . 15789 2
331 . 1 1 66 66 LEU HD22 H 1 0.210 0.002 . 2 . . . . 88 LEU HD22 . 15789 2
332 . 1 1 66 66 LEU HD23 H 1 0.210 0.002 . 2 . . . . 88 LEU HD23 . 15789 2
333 . 1 1 66 66 LEU HG H 1 1.180 0.003 . 1 . . . . 88 LEU HG . 15789 2
334 . 1 1 66 66 LEU CA C 13 53.196 0.027 . 1 . . . . 88 LEU CA . 15789 2
335 . 1 1 66 66 LEU CB C 13 42.229 0.036 . 1 . . . . 88 LEU CB . 15789 2
336 . 1 1 66 66 LEU CD1 C 13 21.223 0.030 . 2 . . . . 88 LEU CD1 . 15789 2
337 . 1 1 66 66 LEU CD2 C 13 26.695 0.034 . 2 . . . . 88 LEU CD2 . 15789 2
338 . 1 1 66 66 LEU CG C 13 25.976 0.033 . 1 . . . . 88 LEU CG . 15789 2
339 . 1 1 67 67 ASP HA H 1 4.820 0.004 . 1 . . . . 89 ASP HA . 15789 2
340 . 1 1 67 67 ASP HB2 H 1 2.724 0.002 . 2 . . . . 89 ASP HB2 . 15789 2
341 . 1 1 67 67 ASP HB3 H 1 3.159 0.007 . 2 . . . . 89 ASP HB3 . 15789 2
342 . 1 1 67 67 ASP CA C 13 52.142 0.038 . 1 . . . . 89 ASP CA . 15789 2
343 . 1 1 67 67 ASP CB C 13 42.474 0.021 . 1 . . . . 89 ASP CB . 15789 2
344 . 1 1 68 68 GLY HA2 H 1 3.714 0.005 . 2 . . . . 90 GLY HA2 . 15789 2
345 . 1 1 68 68 GLY HA3 H 1 3.958 0.013 . 2 . . . . 90 GLY HA3 . 15789 2
346 . 1 1 68 68 GLY CA C 13 48.028 0.038 . 1 . . . . 90 GLY CA . 15789 2
347 . 1 1 69 69 LEU HA H 1 4.362 0.003 . 1 . . . . 91 LEU HA . 15789 2
348 . 1 1 69 69 LEU HB2 H 1 1.862 0.003 . 1 . . . . 91 LEU HB2 . 15789 2
349 . 1 1 69 69 LEU HB3 H 1 1.862 0.003 . 1 . . . . 91 LEU HB3 . 15789 2
350 . 1 1 69 69 LEU HD11 H 1 0.971 0.004 . 2 . . . . 91 LEU HD11 . 15789 2
351 . 1 1 69 69 LEU HD12 H 1 0.971 0.004 . 2 . . . . 91 LEU HD12 . 15789 2
352 . 1 1 69 69 LEU HD13 H 1 0.971 0.004 . 2 . . . . 91 LEU HD13 . 15789 2
353 . 1 1 69 69 LEU HD21 H 1 0.983 0.009 . 2 . . . . 91 LEU HD21 . 15789 2
354 . 1 1 69 69 LEU HD22 H 1 0.983 0.009 . 2 . . . . 91 LEU HD22 . 15789 2
355 . 1 1 69 69 LEU HD23 H 1 0.983 0.009 . 2 . . . . 91 LEU HD23 . 15789 2
356 . 1 1 69 69 LEU HG H 1 1.724 0.002 . 1 . . . . 91 LEU HG . 15789 2
357 . 1 1 69 69 LEU CA C 13 57.528 0.036 . 1 . . . . 91 LEU CA . 15789 2
358 . 1 1 69 69 LEU CB C 13 41.605 0.013 . 1 . . . . 91 LEU CB . 15789 2
359 . 1 1 69 69 LEU CD1 C 13 23.951 0.049 . 2 . . . . 91 LEU CD1 . 15789 2
360 . 1 1 69 69 LEU CD2 C 13 24.324 0.008 . 2 . . . . 91 LEU CD2 . 15789 2
361 . 1 1 69 69 LEU CG C 13 27.427 0.048 . 1 . . . . 91 LEU CG . 15789 2
362 . 1 1 70 70 GLU HA H 1 4.030 0.005 . 1 . . . . 92 GLU HA . 15789 2
363 . 1 1 70 70 GLU HB2 H 1 2.233 0.006 . 2 . . . . 92 GLU HB2 . 15789 2
364 . 1 1 70 70 GLU HB3 H 1 2.382 0.005 . 2 . . . . 92 GLU HB3 . 15789 2
365 . 1 1 70 70 GLU HG2 H 1 2.509 0.003 . 2 . . . . 92 GLU HG2 . 15789 2
366 . 1 1 70 70 GLU HG3 H 1 2.920 0.004 . 2 . . . . 92 GLU HG3 . 15789 2
367 . 1 1 70 70 GLU CA C 13 59.265 0.143 . 1 . . . . 92 GLU CA . 15789 2
368 . 1 1 70 70 GLU CB C 13 30.784 0.043 . 1 . . . . 92 GLU CB . 15789 2
369 . 1 1 70 70 GLU CG C 13 36.751 0.035 . 1 . . . . 92 GLU CG . 15789 2
370 . 1 1 71 71 LEU HA H 1 3.972 0.003 . 1 . . . . 93 LEU HA . 15789 2
371 . 1 1 71 71 LEU HB2 H 1 1.568 0.002 . 2 . . . . 93 LEU HB2 . 15789 2
372 . 1 1 71 71 LEU HB3 H 1 1.820 0.005 . 2 . . . . 93 LEU HB3 . 15789 2
373 . 1 1 71 71 LEU HD11 H 1 0.963 0.005 . 1 . . . . 93 LEU HD11 . 15789 2
374 . 1 1 71 71 LEU HD12 H 1 0.963 0.005 . 1 . . . . 93 LEU HD12 . 15789 2
375 . 1 1 71 71 LEU HD13 H 1 0.963 0.005 . 1 . . . . 93 LEU HD13 . 15789 2
376 . 1 1 71 71 LEU HD21 H 1 0.971 0.003 . 1 . . . . 93 LEU HD21 . 15789 2
377 . 1 1 71 71 LEU HD22 H 1 0.971 0.003 . 1 . . . . 93 LEU HD22 . 15789 2
378 . 1 1 71 71 LEU HD23 H 1 0.971 0.003 . 1 . . . . 93 LEU HD23 . 15789 2
379 . 1 1 71 71 LEU HG H 1 1.692 0.003 . 1 . . . . 93 LEU HG . 15789 2
380 . 1 1 71 71 LEU CA C 13 57.167 0.280 . 1 . . . . 93 LEU CA . 15789 2
381 . 1 1 71 71 LEU CB C 13 42.328 0.002 . 1 . . . . 93 LEU CB . 15789 2
382 . 1 1 71 71 LEU CD1 C 13 25.426 0.047 . 1 . . . . 93 LEU CD1 . 15789 2
383 . 1 1 71 71 LEU CG C 13 27.209 0.000 . 1 . . . . 93 LEU CG . 15789 2
384 . 1 1 72 72 SER HA H 1 4.058 0.000 . 1 . . . . 94 SER HA . 15789 2
385 . 1 1 72 72 SER HB2 H 1 4.055 0.005 . 1 . . . . 94 SER HB2 . 15789 2
386 . 1 1 72 72 SER HB3 H 1 4.055 0.005 . 1 . . . . 94 SER HB3 . 15789 2
387 . 1 1 73 73 THR HA H 1 4.017 0.004 . 1 . . . . 95 THR HA . 15789 2
388 . 1 1 73 73 THR HB H 1 4.425 0.005 . 1 . . . . 95 THR HB . 15789 2
389 . 1 1 73 73 THR HG21 H 1 1.483 0.003 . 1 . . . . 95 THR HG21 . 15789 2
390 . 1 1 73 73 THR HG22 H 1 1.483 0.003 . 1 . . . . 95 THR HG22 . 15789 2
391 . 1 1 73 73 THR HG23 H 1 1.483 0.003 . 1 . . . . 95 THR HG23 . 15789 2
392 . 1 1 73 73 THR CA C 13 66.046 0.015 . 1 . . . . 95 THR CA . 15789 2
393 . 1 1 73 73 THR CB C 13 68.371 0.059 . 1 . . . . 95 THR CB . 15789 2
394 . 1 1 73 73 THR CG2 C 13 22.525 0.037 . 1 . . . . 95 THR CG2 . 15789 2
395 . 1 1 74 74 ALA HA H 1 2.772 0.004 . 1 . . . . 96 ALA HA . 15789 2
396 . 1 1 74 74 ALA HB1 H 1 1.162 0.004 . 1 . . . . 96 ALA HB1 . 15789 2
397 . 1 1 74 74 ALA HB2 H 1 1.162 0.004 . 1 . . . . 96 ALA HB2 . 15789 2
398 . 1 1 74 74 ALA HB3 H 1 1.162 0.004 . 1 . . . . 96 ALA HB3 . 15789 2
399 . 1 1 74 74 ALA CA C 13 54.824 0.000 . 1 . . . . 96 ALA CA . 15789 2
400 . 1 1 74 74 ALA CB C 13 18.416 0.036 . 1 . . . . 96 ALA CB . 15789 2
401 . 1 1 75 75 ILE HA H 1 3.759 0.004 . 1 . . . . 97 ILE HA . 15789 2
402 . 1 1 75 75 ILE HB H 1 1.977 0.004 . 1 . . . . 97 ILE HB . 15789 2
403 . 1 1 75 75 ILE HD11 H 1 0.825 0.005 . 1 . . . . 97 ILE HD11 . 15789 2
404 . 1 1 75 75 ILE HD12 H 1 0.825 0.005 . 1 . . . . 97 ILE HD12 . 15789 2
405 . 1 1 75 75 ILE HD13 H 1 0.825 0.005 . 1 . . . . 97 ILE HD13 . 15789 2
406 . 1 1 75 75 ILE HG12 H 1 1.467 0.005 . 2 . . . . 97 ILE HG12 . 15789 2
407 . 1 1 75 75 ILE HG13 H 1 1.568 0.006 . 2 . . . . 97 ILE HG13 . 15789 2
408 . 1 1 75 75 ILE HG21 H 1 0.837 0.004 . 1 . . . . 97 ILE HG21 . 15789 2
409 . 1 1 75 75 ILE HG22 H 1 0.837 0.004 . 1 . . . . 97 ILE HG22 . 15789 2
410 . 1 1 75 75 ILE HG23 H 1 0.837 0.004 . 1 . . . . 97 ILE HG23 . 15789 2
411 . 1 1 75 75 ILE CA C 13 63.445 0.111 . 1 . . . . 97 ILE CA . 15789 2
412 . 1 1 75 75 ILE CB C 13 37.330 0.026 . 1 . . . . 97 ILE CB . 15789 2
413 . 1 1 75 75 ILE CD1 C 13 12.211 0.040 . 1 . . . . 97 ILE CD1 . 15789 2
414 . 1 1 75 75 ILE CG1 C 13 28.902 0.060 . 1 . . . . 97 ILE CG1 . 15789 2
415 . 1 1 75 75 ILE CG2 C 13 17.796 0.032 . 1 . . . . 97 ILE CG2 . 15789 2
416 . 1 1 76 76 THR HA H 1 3.943 0.003 . 1 . . . . 98 THR HA . 15789 2
417 . 1 1 76 76 THR HB H 1 4.330 0.004 . 1 . . . . 98 THR HB . 15789 2
418 . 1 1 76 76 THR HG21 H 1 1.278 0.002 . 1 . . . . 98 THR HG21 . 15789 2
419 . 1 1 76 76 THR HG22 H 1 1.278 0.002 . 1 . . . . 98 THR HG22 . 15789 2
420 . 1 1 76 76 THR HG23 H 1 1.278 0.002 . 1 . . . . 98 THR HG23 . 15789 2
421 . 1 1 76 76 THR CA C 13 66.291 0.026 . 1 . . . . 98 THR CA . 15789 2
422 . 1 1 76 76 THR CB C 13 68.741 0.064 . 1 . . . . 98 THR CB . 15789 2
423 . 1 1 76 76 THR CG2 C 13 21.621 0.068 . 1 . . . . 98 THR CG2 . 15789 2
424 . 1 1 77 77 HIS HA H 1 4.599 0.004 . 1 . . . . 99 HIS HA . 15789 2
425 . 1 1 77 77 HIS HB2 H 1 3.042 0.002 . 2 . . . . 99 HIS HB2 . 15789 2
426 . 1 1 77 77 HIS HB3 H 1 3.105 0.003 . 2 . . . . 99 HIS HB3 . 15789 2
427 . 1 1 77 77 HIS HD2 H 1 6.933 0.005 . 1 . . . . 99 HIS HD2 . 15789 2
428 . 1 1 77 77 HIS CA C 13 56.662 0.033 . 1 . . . . 99 HIS CA . 15789 2
429 . 1 1 77 77 HIS CB C 13 31.124 0.082 . 1 . . . . 99 HIS CB . 15789 2
430 . 1 1 77 77 HIS CD2 C 13 119.505 0.021 . 1 . . . . 99 HIS CD2 . 15789 2
431 . 1 1 78 78 VAL HA H 1 3.401 0.006 . 1 . . . . 100 VAL HA . 15789 2
432 . 1 1 78 78 VAL HB H 1 2.022 0.003 . 1 . . . . 100 VAL HB . 15789 2
433 . 1 1 78 78 VAL HG11 H 1 0.730 0.002 . 2 . . . . 100 VAL HG11 . 15789 2
434 . 1 1 78 78 VAL HG12 H 1 0.730 0.002 . 2 . . . . 100 VAL HG12 . 15789 2
435 . 1 1 78 78 VAL HG13 H 1 0.730 0.002 . 2 . . . . 100 VAL HG13 . 15789 2
436 . 1 1 78 78 VAL HG21 H 1 0.830 0.004 . 2 . . . . 100 VAL HG21 . 15789 2
437 . 1 1 78 78 VAL HG22 H 1 0.830 0.004 . 2 . . . . 100 VAL HG22 . 15789 2
438 . 1 1 78 78 VAL HG23 H 1 0.830 0.004 . 2 . . . . 100 VAL HG23 . 15789 2
439 . 1 1 78 78 VAL CA C 13 65.359 0.042 . 1 . . . . 100 VAL CA . 15789 2
440 . 1 1 78 78 VAL CB C 13 31.974 0.119 . 1 . . . . 100 VAL CB . 15789 2
441 . 1 1 78 78 VAL CG1 C 13 21.158 0.047 . 2 . . . . 100 VAL CG1 . 15789 2
442 . 1 1 78 78 VAL CG2 C 13 21.641 0.051 . 2 . . . . 100 VAL CG2 . 15789 2
443 . 1 1 79 79 HIS HA H 1 4.389 0.004 . 1 . . . . 101 HIS HA . 15789 2
444 . 1 1 79 79 HIS HB2 H 1 3.008 0.002 . 2 . . . . 101 HIS HB2 . 15789 2
445 . 1 1 79 79 HIS HB3 H 1 3.193 0.002 . 2 . . . . 101 HIS HB3 . 15789 2
446 . 1 1 79 79 HIS HD2 H 1 6.972 0.003 . 1 . . . . 101 HIS HD2 . 15789 2
447 . 1 1 79 79 HIS CA C 13 58.578 0.063 . 1 . . . . 101 HIS CA . 15789 2
448 . 1 1 79 79 HIS CB C 13 30.730 0.144 . 1 . . . . 101 HIS CB . 15789 2
449 . 1 1 79 79 HIS CD2 C 13 119.779 0.000 . 1 . . . . 101 HIS CD2 . 15789 2
450 . 1 1 87 87 ALA HA H 1 4.574 0.003 . 1 . . . . 109 ALA HA . 15789 2
451 . 1 1 87 87 ALA HB1 H 1 1.371 0.003 . 1 . . . . 109 ALA HB1 . 15789 2
452 . 1 1 87 87 ALA HB2 H 1 1.371 0.003 . 1 . . . . 109 ALA HB2 . 15789 2
453 . 1 1 87 87 ALA HB3 H 1 1.371 0.003 . 1 . . . . 109 ALA HB3 . 15789 2
454 . 1 1 87 87 ALA CA C 13 50.779 0.044 . 1 . . . . 109 ALA CA . 15789 2
455 . 1 1 87 87 ALA CB C 13 18.180 0.036 . 1 . . . . 109 ALA CB . 15789 2
456 . 1 1 88 88 PRO HA H 1 4.444 0.007 . 1 . . . . 110 PRO HA . 15789 2
457 . 1 1 88 88 PRO HB2 H 1 1.897 0.004 . 2 . . . . 110 PRO HB2 . 15789 2
458 . 1 1 88 88 PRO HB3 H 1 2.299 0.010 . 2 . . . . 110 PRO HB3 . 15789 2
459 . 1 1 88 88 PRO HD2 H 1 3.630 0.005 . 2 . . . . 110 PRO HD2 . 15789 2
460 . 1 1 88 88 PRO HD3 H 1 3.763 0.005 . 2 . . . . 110 PRO HD3 . 15789 2
461 . 1 1 88 88 PRO HG3 H 1 2.013 0.003 . 1 . . . . 110 PRO HG3 . 15789 2
462 . 1 1 88 88 PRO CA C 13 62.973 0.018 . 1 . . . . 110 PRO CA . 15789 2
463 . 1 1 88 88 PRO CB C 13 32.104 0.018 . 1 . . . . 110 PRO CB . 15789 2
464 . 1 1 88 88 PRO CD C 13 50.568 0.057 . 1 . . . . 110 PRO CD . 15789 2
465 . 1 1 88 88 PRO CG C 13 27.465 0.021 . 1 . . . . 110 PRO CG . 15789 2
466 . 1 1 89 89 LEU HA H 1 4.327 0.001 . 1 . . . . 111 LEU HA . 15789 2
467 . 1 1 89 89 LEU HB2 H 1 1.577 0.000 . 2 . . . . 111 LEU HB2 . 15789 2
468 . 1 1 89 89 LEU HB3 H 1 1.634 0.000 . 2 . . . . 111 LEU HB3 . 15789 2
469 . 1 1 89 89 LEU HD11 H 1 0.886 0.001 . 1 . . . . 111 LEU HD11 . 15789 2
470 . 1 1 89 89 LEU HD12 H 1 0.886 0.001 . 1 . . . . 111 LEU HD12 . 15789 2
471 . 1 1 89 89 LEU HD13 H 1 0.886 0.001 . 1 . . . . 111 LEU HD13 . 15789 2
472 . 1 1 89 89 LEU HD21 H 1 0.886 0.001 . 1 . . . . 111 LEU HD21 . 15789 2
473 . 1 1 89 89 LEU HD22 H 1 0.886 0.001 . 1 . . . . 111 LEU HD22 . 15789 2
474 . 1 1 89 89 LEU HD23 H 1 0.886 0.001 . 1 . . . . 111 LEU HD23 . 15789 2
475 . 1 1 89 89 LEU CA C 13 55.111 0.056 . 1 . . . . 111 LEU CA . 15789 2
476 . 1 1 89 89 LEU CB C 13 42.323 0.006 . 1 . . . . 111 LEU CB . 15789 2
477 . 1 1 90 90 MET HA H 1 4.487 0.003 . 1 . . . . 112 MET HA . 15789 2
478 . 1 1 90 90 MET HB2 H 1 1.976 0.005 . 1 . . . . 112 MET HB2 . 15789 2
479 . 1 1 90 90 MET HB3 H 1 1.976 0.005 . 1 . . . . 112 MET HB3 . 15789 2
480 . 1 1 90 90 MET HE1 H 1 1.867 0.006 . 1 . . . . 112 MET HE1 . 15789 2
481 . 1 1 90 90 MET HE2 H 1 1.867 0.006 . 1 . . . . 112 MET HE2 . 15789 2
482 . 1 1 90 90 MET HE3 H 1 1.867 0.006 . 1 . . . . 112 MET HE3 . 15789 2
483 . 1 1 90 90 MET HG2 H 1 2.482 0.003 . 1 . . . . 112 MET HG2 . 15789 2
484 . 1 1 90 90 MET HG3 H 1 2.482 0.003 . 1 . . . . 112 MET HG3 . 15789 2
485 . 1 1 90 90 MET CA C 13 55.473 0.079 . 1 . . . . 112 MET CA . 15789 2
486 . 1 1 90 90 MET CB C 13 34.146 0.113 . 1 . . . . 112 MET CB . 15789 2
487 . 1 1 90 90 MET CE C 13 16.918 0.022 . 1 . . . . 112 MET CE . 15789 2
488 . 1 1 90 90 MET CG C 13 31.926 0.039 . 1 . . . . 112 MET CG . 15789 2
489 . 1 1 91 91 SER HA H 1 4.512 0.003 . 1 . . . . 113 SER HA . 15789 2
490 . 1 1 91 91 SER HB2 H 1 3.994 0.002 . 2 . . . . 113 SER HB2 . 15789 2
491 . 1 1 91 91 SER HB3 H 1 4.254 0.001 . 2 . . . . 113 SER HB3 . 15789 2
492 . 1 1 91 91 SER CA C 13 57.465 0.012 . 1 . . . . 113 SER CA . 15789 2
493 . 1 1 91 91 SER CB C 13 64.867 0.017 . 1 . . . . 113 SER CB . 15789 2
494 . 1 1 92 92 GLU HA H 1 4.036 0.001 . 1 . . . . 114 GLU HA . 15789 2
495 . 1 1 92 92 GLU HB2 H 1 2.072 0.002 . 1 . . . . 114 GLU HB2 . 15789 2
496 . 1 1 92 92 GLU HB3 H 1 2.072 0.002 . 1 . . . . 114 GLU HB3 . 15789 2
497 . 1 1 92 92 GLU CA C 13 59.556 0.021 . 1 . . . . 114 GLU CA . 15789 2
498 . 1 1 92 92 GLU CB C 13 29.458 0.007 . 1 . . . . 114 GLU CB . 15789 2
499 . 1 1 93 93 ASP HA H 1 4.386 0.002 . 1 . . . . 115 ASP HA . 15789 2
500 . 1 1 93 93 ASP HB2 H 1 2.555 0.004 . 2 . . . . 115 ASP HB2 . 15789 2
501 . 1 1 93 93 ASP HB3 H 1 2.624 0.004 . 2 . . . . 115 ASP HB3 . 15789 2
502 . 1 1 93 93 ASP CA C 13 56.538 0.002 . 1 . . . . 115 ASP CA . 15789 2
503 . 1 1 93 93 ASP CB C 13 40.588 0.002 . 1 . . . . 115 ASP CB . 15789 2
504 . 1 1 94 94 GLU HA H 1 4.081 0.005 . 1 . . . . 116 GLU HA . 15789 2
505 . 1 1 94 94 GLU HB2 H 1 2.024 0.001 . 1 . . . . 116 GLU HB2 . 15789 2
506 . 1 1 94 94 GLU HB3 H 1 2.024 0.001 . 1 . . . . 116 GLU HB3 . 15789 2
507 . 1 1 94 94 GLU HG2 H 1 2.285 0.008 . 1 . . . . 116 GLU HG2 . 15789 2
508 . 1 1 94 94 GLU CA C 13 58.576 0.017 . 1 . . . . 116 GLU CA . 15789 2
509 . 1 1 94 94 GLU CB C 13 29.929 0.000 . 1 . . . . 116 GLU CB . 15789 2
510 . 1 1 94 94 GLU CG C 13 36.347 0.000 . 1 . . . . 116 GLU CG . 15789 2
511 . 1 1 95 95 LEU HA H 1 4.059 0.003 . 1 . . . . 117 LEU HA . 15789 2
512 . 1 1 95 95 LEU HB2 H 1 1.625 0.005 . 2 . . . . 117 LEU HB2 . 15789 2
513 . 1 1 95 95 LEU HB3 H 1 1.766 0.005 . 2 . . . . 117 LEU HB3 . 15789 2
514 . 1 1 95 95 LEU HD11 H 1 0.878 0.002 . 1 . . . . 117 LEU HD11 . 15789 2
515 . 1 1 95 95 LEU HD12 H 1 0.878 0.002 . 1 . . . . 117 LEU HD12 . 15789 2
516 . 1 1 95 95 LEU HD13 H 1 0.878 0.002 . 1 . . . . 117 LEU HD13 . 15789 2
517 . 1 1 95 95 LEU HD21 H 1 0.880 0.000 . 1 . . . . 117 LEU HD21 . 15789 2
518 . 1 1 95 95 LEU HD22 H 1 0.880 0.000 . 1 . . . . 117 LEU HD22 . 15789 2
519 . 1 1 95 95 LEU HD23 H 1 0.880 0.000 . 1 . . . . 117 LEU HD23 . 15789 2
520 . 1 1 95 95 LEU CA C 13 58.066 0.083 . 1 . . . . 117 LEU CA . 15789 2
521 . 1 1 95 95 LEU CB C 13 41.740 0.069 . 1 . . . . 117 LEU CB . 15789 2
522 . 1 1 96 96 ILE HA H 1 3.704 0.003 . 1 . . . . 118 ILE HA . 15789 2
523 . 1 1 96 96 ILE HB H 1 1.905 0.003 . 1 . . . . 118 ILE HB . 15789 2
524 . 1 1 96 96 ILE HD11 H 1 0.866 0.001 . 1 . . . . 118 ILE HD11 . 15789 2
525 . 1 1 96 96 ILE HD12 H 1 0.866 0.001 . 1 . . . . 118 ILE HD12 . 15789 2
526 . 1 1 96 96 ILE HD13 H 1 0.866 0.001 . 1 . . . . 118 ILE HD13 . 15789 2
527 . 1 1 96 96 ILE HG12 H 1 1.234 0.003 . 2 . . . . 118 ILE HG12 . 15789 2
528 . 1 1 96 96 ILE HG13 H 1 1.664 0.002 . 2 . . . . 118 ILE HG13 . 15789 2
529 . 1 1 96 96 ILE HG21 H 1 0.918 0.004 . 1 . . . . 118 ILE HG21 . 15789 2
530 . 1 1 96 96 ILE HG22 H 1 0.918 0.004 . 1 . . . . 118 ILE HG22 . 15789 2
531 . 1 1 96 96 ILE HG23 H 1 0.918 0.004 . 1 . . . . 118 ILE HG23 . 15789 2
532 . 1 1 96 96 ILE CA C 13 64.368 0.066 . 1 . . . . 118 ILE CA . 15789 2
533 . 1 1 96 96 ILE CB C 13 37.743 0.017 . 1 . . . . 118 ILE CB . 15789 2
534 . 1 1 96 96 ILE CD1 C 13 13.004 0.016 . 1 . . . . 118 ILE CD1 . 15789 2
535 . 1 1 96 96 ILE CG1 C 13 29.110 0.073 . 1 . . . . 118 ILE CG1 . 15789 2
536 . 1 1 96 96 ILE CG2 C 13 17.336 0.030 . 1 . . . . 118 ILE CG2 . 15789 2
537 . 1 1 97 97 ASN HA H 1 4.530 0.002 . 1 . . . . 119 ASN HA . 15789 2
538 . 1 1 97 97 ASN HB2 H 1 2.860 0.008 . 2 . . . . 119 ASN HB2 . 15789 2
539 . 1 1 97 97 ASN HB3 H 1 2.892 0.015 . 2 . . . . 119 ASN HB3 . 15789 2
540 . 1 1 97 97 ASN CA C 13 56.027 0.029 . 1 . . . . 119 ASN CA . 15789 2
541 . 1 1 97 97 ASN CB C 13 38.387 0.012 . 1 . . . . 119 ASN CB . 15789 2
542 . 1 1 98 98 ILE HA H 1 3.826 0.003 . 1 . . . . 120 ILE HA . 15789 2
543 . 1 1 98 98 ILE HB H 1 2.059 0.002 . 1 . . . . 120 ILE HB . 15789 2
544 . 1 1 98 98 ILE HD11 H 1 0.761 0.002 . 1 . . . . 120 ILE HD11 . 15789 2
545 . 1 1 98 98 ILE HD12 H 1 0.761 0.002 . 1 . . . . 120 ILE HD12 . 15789 2
546 . 1 1 98 98 ILE HD13 H 1 0.761 0.002 . 1 . . . . 120 ILE HD13 . 15789 2
547 . 1 1 98 98 ILE HG12 H 1 1.140 0.006 . 2 . . . . 120 ILE HG12 . 15789 2
548 . 1 1 98 98 ILE HG13 H 1 1.729 0.002 . 2 . . . . 120 ILE HG13 . 15789 2
549 . 1 1 98 98 ILE HG21 H 1 0.861 0.002 . 1 . . . . 120 ILE HG21 . 15789 2
550 . 1 1 98 98 ILE HG22 H 1 0.861 0.002 . 1 . . . . 120 ILE HG22 . 15789 2
551 . 1 1 98 98 ILE HG23 H 1 0.861 0.002 . 1 . . . . 120 ILE HG23 . 15789 2
552 . 1 1 98 98 ILE CA C 13 64.504 0.020 . 1 . . . . 120 ILE CA . 15789 2
553 . 1 1 98 98 ILE CB C 13 37.999 0.023 . 1 . . . . 120 ILE CB . 15789 2
554 . 1 1 98 98 ILE CD1 C 13 13.288 0.017 . 1 . . . . 120 ILE CD1 . 15789 2
555 . 1 1 98 98 ILE CG1 C 13 28.854 0.076 . 1 . . . . 120 ILE CG1 . 15789 2
556 . 1 1 98 98 ILE CG2 C 13 17.397 0.025 . 1 . . . . 120 ILE CG2 . 15789 2
557 . 1 1 99 99 ILE HA H 1 3.545 0.003 . 1 . . . . 121 ILE HA . 15789 2
558 . 1 1 99 99 ILE HB H 1 1.985 0.002 . 1 . . . . 121 ILE HB . 15789 2
559 . 1 1 99 99 ILE HD11 H 1 0.828 0.005 . 1 . . . . 121 ILE HD11 . 15789 2
560 . 1 1 99 99 ILE HD12 H 1 0.828 0.005 . 1 . . . . 121 ILE HD12 . 15789 2
561 . 1 1 99 99 ILE HD13 H 1 0.828 0.005 . 1 . . . . 121 ILE HD13 . 15789 2
562 . 1 1 99 99 ILE HG12 H 1 1.165 0.001 . 2 . . . . 121 ILE HG12 . 15789 2
563 . 1 1 99 99 ILE HG13 H 1 1.654 0.003 . 2 . . . . 121 ILE HG13 . 15789 2
564 . 1 1 99 99 ILE HG21 H 1 0.941 0.006 . 1 . . . . 121 ILE HG21 . 15789 2
565 . 1 1 99 99 ILE HG22 H 1 0.941 0.006 . 1 . . . . 121 ILE HG22 . 15789 2
566 . 1 1 99 99 ILE HG23 H 1 0.941 0.006 . 1 . . . . 121 ILE HG23 . 15789 2
567 . 1 1 99 99 ILE CA C 13 64.902 0.030 . 1 . . . . 121 ILE CA . 15789 2
568 . 1 1 99 99 ILE CB C 13 37.366 0.061 . 1 . . . . 121 ILE CB . 15789 2
569 . 1 1 99 99 ILE CD1 C 13 12.966 0.022 . 1 . . . . 121 ILE CD1 . 15789 2
570 . 1 1 99 99 ILE CG1 C 13 29.228 0.013 . 1 . . . . 121 ILE CG1 . 15789 2
571 . 1 1 99 99 ILE CG2 C 13 17.642 0.011 . 1 . . . . 121 ILE CG2 . 15789 2
572 . 1 1 100 100 ASP HA H 1 4.387 0.002 . 1 . . . . 122 ASP HA . 15789 2
573 . 1 1 100 100 ASP HB2 H 1 2.586 0.002 . 2 . . . . 122 ASP HB2 . 15789 2
574 . 1 1 100 100 ASP HB3 H 1 2.780 0.000 . 2 . . . . 122 ASP HB3 . 15789 2
575 . 1 1 100 100 ASP CA C 13 57.311 0.033 . 1 . . . . 122 ASP CA . 15789 2
576 . 1 1 100 100 ASP CB C 13 40.634 0.049 . 1 . . . . 122 ASP CB . 15789 2
577 . 1 1 101 101 GLY HA2 H 1 3.775 0.002 . 2 . . . . 123 GLY HA2 . 15789 2
578 . 1 1 101 101 GLY HA3 H 1 3.903 0.000 . 2 . . . . 123 GLY HA3 . 15789 2
579 . 1 1 101 101 GLY CA C 13 47.073 0.012 . 1 . . . . 123 GLY CA . 15789 2
580 . 1 1 102 102 VAL HA H 1 4.032 0.003 . 1 . . . . 124 VAL HA . 15789 2
581 . 1 1 102 102 VAL HB H 1 2.271 0.007 . 1 . . . . 124 VAL HB . 15789 2
582 . 1 1 102 102 VAL HG11 H 1 1.049 0.003 . 2 . . . . 124 VAL HG11 . 15789 2
583 . 1 1 102 102 VAL HG12 H 1 1.049 0.003 . 2 . . . . 124 VAL HG12 . 15789 2
584 . 1 1 102 102 VAL HG13 H 1 1.049 0.003 . 2 . . . . 124 VAL HG13 . 15789 2
585 . 1 1 102 102 VAL HG21 H 1 1.108 0.009 . 2 . . . . 124 VAL HG21 . 15789 2
586 . 1 1 102 102 VAL HG22 H 1 1.108 0.009 . 2 . . . . 124 VAL HG22 . 15789 2
587 . 1 1 102 102 VAL HG23 H 1 1.108 0.009 . 2 . . . . 124 VAL HG23 . 15789 2
588 . 1 1 102 102 VAL CA C 13 65.614 0.058 . 1 . . . . 124 VAL CA . 15789 2
589 . 1 1 102 102 VAL CB C 13 31.740 0.088 . 1 . . . . 124 VAL CB . 15789 2
590 . 1 1 102 102 VAL CG1 C 13 21.784 0.040 . 2 . . . . 124 VAL CG1 . 15789 2
591 . 1 1 102 102 VAL CG2 C 13 22.386 0.013 . 2 . . . . 124 VAL CG2 . 15789 2
592 . 1 1 103 103 LEU HA H 1 3.990 0.003 . 1 . . . . 125 LEU HA . 15789 2
593 . 1 1 103 103 LEU HB2 H 1 1.570 0.002 . 2 . . . . 125 LEU HB2 . 15789 2
594 . 1 1 103 103 LEU HB3 H 1 1.821 0.005 . 2 . . . . 125 LEU HB3 . 15789 2
595 . 1 1 103 103 LEU HD11 H 1 0.723 0.003 . 2 . . . . 125 LEU HD11 . 15789 2
596 . 1 1 103 103 LEU HD12 H 1 0.723 0.003 . 2 . . . . 125 LEU HD12 . 15789 2
597 . 1 1 103 103 LEU HD13 H 1 0.723 0.003 . 2 . . . . 125 LEU HD13 . 15789 2
598 . 1 1 103 103 LEU HD21 H 1 0.864 0.002 . 2 . . . . 125 LEU HD21 . 15789 2
599 . 1 1 103 103 LEU HD22 H 1 0.864 0.002 . 2 . . . . 125 LEU HD22 . 15789 2
600 . 1 1 103 103 LEU HD23 H 1 0.864 0.002 . 2 . . . . 125 LEU HD23 . 15789 2
601 . 1 1 103 103 LEU HG H 1 1.679 0.002 . 1 . . . . 125 LEU HG . 15789 2
602 . 1 1 103 103 LEU CA C 13 57.524 0.052 . 1 . . . . 125 LEU CA . 15789 2
603 . 1 1 103 103 LEU CB C 13 41.303 0.036 . 1 . . . . 125 LEU CB . 15789 2
604 . 1 1 103 103 LEU CD1 C 13 22.625 0.082 . 2 . . . . 125 LEU CD1 . 15789 2
605 . 1 1 103 103 LEU CD2 C 13 25.406 0.044 . 2 . . . . 125 LEU CD2 . 15789 2
606 . 1 1 103 103 LEU CG C 13 27.466 0.018 . 1 . . . . 125 LEU CG . 15789 2
607 . 1 1 104 104 ARG HA H 1 4.126 0.003 . 1 . . . . 126 ARG HA . 15789 2
608 . 1 1 104 104 ARG HB2 H 1 1.889 0.001 . 1 . . . . 126 ARG HB2 . 15789 2
609 . 1 1 104 104 ARG HB3 H 1 1.889 0.001 . 1 . . . . 126 ARG HB3 . 15789 2
610 . 1 1 104 104 ARG HD2 H 1 3.225 0.012 . 1 . . . . 126 ARG HD2 . 15789 2
611 . 1 1 104 104 ARG HD3 H 1 3.225 0.012 . 1 . . . . 126 ARG HD3 . 15789 2
612 . 1 1 104 104 ARG HG2 H 1 1.560 0.001 . 2 . . . . 126 ARG HG2 . 15789 2
613 . 1 1 104 104 ARG HG3 H 1 1.736 0.001 . 2 . . . . 126 ARG HG3 . 15789 2
614 . 1 1 104 104 ARG CA C 13 58.712 0.036 . 1 . . . . 126 ARG CA . 15789 2
615 . 1 1 104 104 ARG CB C 13 30.794 0.009 . 1 . . . . 126 ARG CB . 15789 2
616 . 1 1 104 104 ARG CD C 13 43.339 0.047 . 1 . . . . 126 ARG CD . 15789 2
617 . 1 1 104 104 ARG CG C 13 27.245 0.010 . 1 . . . . 126 ARG CG . 15789 2
618 . 1 1 105 105 ASP HA H 1 4.594 0.003 . 1 . . . . 127 ASP HA . 15789 2
619 . 1 1 105 105 ASP HB2 H 1 2.646 0.005 . 1 . . . . 127 ASP HB2 . 15789 2
620 . 1 1 105 105 ASP HB3 H 1 2.647 0.004 . 1 . . . . 127 ASP HB3 . 15789 2
621 . 1 1 105 105 ASP CA C 13 55.848 0.000 . 1 . . . . 127 ASP CA . 15789 2
622 . 1 1 105 105 ASP CB C 13 40.934 0.047 . 1 . . . . 127 ASP CB . 15789 2
623 . 1 1 106 106 ASP HA H 1 4.905 0.002 . 1 . . . . 128 ASP HA . 15789 2
624 . 1 1 106 106 ASP HB2 H 1 2.741 0.002 . 2 . . . . 128 ASP HB2 . 15789 2
625 . 1 1 106 106 ASP HB3 H 1 2.867 0.003 . 2 . . . . 128 ASP HB3 . 15789 2
626 . 1 1 106 106 ASP CA C 13 55.138 0.050 . 1 . . . . 128 ASP CA . 15789 2
627 . 1 1 106 106 ASP CB C 13 41.764 0.048 . 1 . . . . 128 ASP CB . 15789 2
628 . 1 1 107 107 ASP HA H 1 4.769 0.009 . 1 . . . . 129 ASP HA . 15789 2
629 . 1 1 107 107 ASP HB2 H 1 2.421 0.003 . 2 . . . . 129 ASP HB2 . 15789 2
630 . 1 1 107 107 ASP HB3 H 1 3.242 0.004 . 2 . . . . 129 ASP HB3 . 15789 2
631 . 1 1 107 107 ASP CA C 13 52.688 0.012 . 1 . . . . 129 ASP CA . 15789 2
632 . 1 1 107 107 ASP CB C 13 38.973 0.056 . 1 . . . . 129 ASP CB . 15789 2
633 . 1 1 108 108 LYS HA H 1 4.112 0.005 . 1 . . . . 130 LYS HA . 15789 2
634 . 1 1 108 108 LYS HB2 H 1 1.962 0.003 . 1 . . . . 130 LYS HB2 . 15789 2
635 . 1 1 108 108 LYS HB3 H 1 1.961 0.003 . 1 . . . . 130 LYS HB3 . 15789 2
636 . 1 1 108 108 LYS HD2 H 1 1.709 0.008 . 2 . . . . 130 LYS HD2 . 15789 2
637 . 1 1 108 108 LYS HD3 H 1 1.731 0.008 . 2 . . . . 130 LYS HD3 . 15789 2
638 . 1 1 108 108 LYS HE2 H 1 3.080 0.002 . 1 . . . . 130 LYS HE2 . 15789 2
639 . 1 1 108 108 LYS HE3 H 1 3.080 0.002 . 1 . . . . 130 LYS HE3 . 15789 2
640 . 1 1 108 108 LYS HG3 H 1 1.592 0.021 . 1 . . . . 130 LYS HG3 . 15789 2
641 . 1 1 108 108 LYS CA C 13 58.056 0.000 . 1 . . . . 130 LYS CA . 15789 2
642 . 1 1 108 108 LYS CB C 13 32.459 0.042 . 1 . . . . 130 LYS CB . 15789 2
643 . 1 1 108 108 LYS CD C 13 28.183 0.086 . 1 . . . . 130 LYS CD . 15789 2
644 . 1 1 108 108 LYS CE C 13 41.980 0.012 . 1 . . . . 130 LYS CE . 15789 2
645 . 1 1 108 108 LYS CG C 13 24.515 0.045 . 1 . . . . 130 LYS CG . 15789 2
646 . 1 1 109 109 ASN HA H 1 4.860 0.002 . 1 . . . . 131 ASN HA . 15789 2
647 . 1 1 109 109 ASN HB2 H 1 2.796 0.001 . 2 . . . . 131 ASN HB2 . 15789 2
648 . 1 1 109 109 ASN HB3 H 1 3.293 0.001 . 2 . . . . 131 ASN HB3 . 15789 2
649 . 1 1 109 109 ASN CA C 13 51.413 0.054 . 1 . . . . 131 ASN CA . 15789 2
650 . 1 1 109 109 ASN CB C 13 36.853 0.009 . 1 . . . . 131 ASN CB . 15789 2
651 . 1 1 110 110 ASN HA H 1 4.404 0.001 . 1 . . . . 132 ASN HA . 15789 2
652 . 1 1 110 110 ASN HB2 H 1 2.652 0.001 . 2 . . . . 132 ASN HB2 . 15789 2
653 . 1 1 110 110 ASN HB3 H 1 3.063 0.001 . 2 . . . . 132 ASN HB3 . 15789 2
654 . 1 1 110 110 ASN CA C 13 54.877 0.001 . 1 . . . . 132 ASN CA . 15789 2
655 . 1 1 110 110 ASN CB C 13 37.805 0.012 . 1 . . . . 132 ASN CB . 15789 2
656 . 1 1 111 111 ASP HA H 1 4.729 0.001 . 1 . . . . 133 ASP HA . 15789 2
657 . 1 1 111 111 ASP HB2 H 1 2.540 0.002 . 2 . . . . 133 ASP HB2 . 15789 2
658 . 1 1 111 111 ASP HB3 H 1 3.198 0.003 . 2 . . . . 133 ASP HB3 . 15789 2
659 . 1 1 111 111 ASP CA C 13 53.063 0.059 . 1 . . . . 133 ASP CA . 15789 2
660 . 1 1 111 111 ASP CB C 13 41.068 0.063 . 1 . . . . 133 ASP CB . 15789 2
661 . 1 1 112 112 GLY HA2 H 1 3.372 0.007 . 2 . . . . 134 GLY HA2 . 15789 2
662 . 1 1 112 112 GLY HA3 H 1 3.928 0.006 . 2 . . . . 134 GLY HA3 . 15789 2
663 . 1 1 112 112 GLY CA C 13 45.200 0.050 . 1 . . . . 134 GLY CA . 15789 2
664 . 1 1 113 113 TYR HA H 1 5.020 0.005 . 1 . . . . 135 TYR HA . 15789 2
665 . 1 1 113 113 TYR HB2 H 1 2.675 0.007 . 2 . . . . 135 TYR HB2 . 15789 2
666 . 1 1 113 113 TYR HB3 H 1 2.753 0.003 . 2 . . . . 135 TYR HB3 . 15789 2
667 . 1 1 113 113 TYR HD1 H 1 6.725 0.003 . 3 . . . . 135 TYR HD1 . 15789 2
668 . 1 1 113 113 TYR HD2 H 1 6.725 0.003 . 3 . . . . 135 TYR HD2 . 15789 2
669 . 1 1 113 113 TYR HE1 H 1 6.833 0.005 . 3 . . . . 135 TYR HE1 . 15789 2
670 . 1 1 113 113 TYR HE2 H 1 6.833 0.005 . 3 . . . . 135 TYR HE2 . 15789 2
671 . 1 1 113 113 TYR CA C 13 55.455 0.039 . 1 . . . . 135 TYR CA . 15789 2
672 . 1 1 113 113 TYR CB C 13 44.063 0.094 . 1 . . . . 135 TYR CB . 15789 2
673 . 1 1 113 113 TYR CD1 C 13 134.245 0.056 . 3 . . . . 135 TYR CD1 . 15789 2
674 . 1 1 113 113 TYR CD2 C 13 134.245 0.056 . 3 . . . . 135 TYR CD2 . 15789 2
675 . 1 1 113 113 TYR CE1 C 13 117.481 0.043 . 3 . . . . 135 TYR CE1 . 15789 2
676 . 1 1 113 113 TYR CE2 C 13 117.481 0.043 . 3 . . . . 135 TYR CE2 . 15789 2
677 . 1 1 114 114 ILE HA H 1 5.476 0.004 . 1 . . . . 136 ILE HA . 15789 2
678 . 1 1 114 114 ILE HB H 1 2.262 0.004 . 1 . . . . 136 ILE HB . 15789 2
679 . 1 1 114 114 ILE HD11 H 1 0.707 0.005 . 1 . . . . 136 ILE HD11 . 15789 2
680 . 1 1 114 114 ILE HD12 H 1 0.707 0.005 . 1 . . . . 136 ILE HD12 . 15789 2
681 . 1 1 114 114 ILE HD13 H 1 0.707 0.005 . 1 . . . . 136 ILE HD13 . 15789 2
682 . 1 1 114 114 ILE HG12 H 1 1.350 0.003 . 2 . . . . 136 ILE HG12 . 15789 2
683 . 1 1 114 114 ILE HG13 H 1 1.558 0.001 . 2 . . . . 136 ILE HG13 . 15789 2
684 . 1 1 114 114 ILE HG21 H 1 1.244 0.004 . 1 . . . . 136 ILE HG21 . 15789 2
685 . 1 1 114 114 ILE HG22 H 1 1.244 0.004 . 1 . . . . 136 ILE HG22 . 15789 2
686 . 1 1 114 114 ILE HG23 H 1 1.244 0.004 . 1 . . . . 136 ILE HG23 . 15789 2
687 . 1 1 114 114 ILE CA C 13 56.633 0.031 . 1 . . . . 136 ILE CA . 15789 2
688 . 1 1 114 114 ILE CB C 13 37.473 0.021 . 1 . . . . 136 ILE CB . 15789 2
689 . 1 1 114 114 ILE CD1 C 13 9.637 0.041 . 1 . . . . 136 ILE CD1 . 15789 2
690 . 1 1 114 114 ILE CG1 C 13 26.863 0.057 . 1 . . . . 136 ILE CG1 . 15789 2
691 . 1 1 114 114 ILE CG2 C 13 17.492 0.070 . 1 . . . . 136 ILE CG2 . 15789 2
692 . 1 1 115 115 ASP HA H 1 5.150 0.003 . 1 . . . . 137 ASP HA . 15789 2
693 . 1 1 115 115 ASP HB2 H 1 2.725 0.001 . 2 . . . . 137 ASP HB2 . 15789 2
694 . 1 1 115 115 ASP HB3 H 1 3.336 0.007 . 2 . . . . 137 ASP HB3 . 15789 2
695 . 1 1 115 115 ASP CA C 13 52.205 0.041 . 1 . . . . 137 ASP CA . 15789 2
696 . 1 1 115 115 ASP CB C 13 41.448 0.022 . 1 . . . . 137 ASP CB . 15789 2
697 . 1 1 116 116 TYR HA H 1 3.341 0.003 . 1 . . . . 138 TYR HA . 15789 2
698 . 1 1 116 116 TYR HB2 H 1 1.929 0.008 . 2 . . . . 138 TYR HB2 . 15789 2
699 . 1 1 116 116 TYR HB3 H 1 2.356 0.001 . 2 . . . . 138 TYR HB3 . 15789 2
700 . 1 1 116 116 TYR HD1 H 1 6.609 0.005 . 3 . . . . 138 TYR HD1 . 15789 2
701 . 1 1 116 116 TYR HD2 H 1 6.609 0.005 . 3 . . . . 138 TYR HD2 . 15789 2
702 . 1 1 116 116 TYR HE1 H 1 6.651 0.005 . 3 . . . . 138 TYR HE1 . 15789 2
703 . 1 1 116 116 TYR HE2 H 1 6.651 0.005 . 3 . . . . 138 TYR HE2 . 15789 2
704 . 1 1 116 116 TYR CA C 13 62.323 0.040 . 1 . . . . 138 TYR CA . 15789 2
705 . 1 1 116 116 TYR CB C 13 37.379 0.045 . 1 . . . . 138 TYR CB . 15789 2
706 . 1 1 116 116 TYR CD1 C 13 132.919 0.015 . 3 . . . . 138 TYR CD1 . 15789 2
707 . 1 1 116 116 TYR CD2 C 13 132.919 0.015 . 3 . . . . 138 TYR CD2 . 15789 2
708 . 1 1 116 116 TYR CE1 C 13 117.990 0.063 . 3 . . . . 138 TYR CE1 . 15789 2
709 . 1 1 116 116 TYR CE2 C 13 117.990 0.063 . 3 . . . . 138 TYR CE2 . 15789 2
710 . 1 1 117 117 ALA HA H 1 3.779 0.004 . 1 . . . . 139 ALA HA . 15789 2
711 . 1 1 117 117 ALA HB1 H 1 1.414 0.006 . 1 . . . . 139 ALA HB1 . 15789 2
712 . 1 1 117 117 ALA HB2 H 1 1.414 0.006 . 1 . . . . 139 ALA HB2 . 15789 2
713 . 1 1 117 117 ALA HB3 H 1 1.414 0.006 . 1 . . . . 139 ALA HB3 . 15789 2
714 . 1 1 117 117 ALA CA C 13 54.886 0.003 . 1 . . . . 139 ALA CA . 15789 2
715 . 1 1 117 117 ALA CB C 13 17.860 0.074 . 1 . . . . 139 ALA CB . 15789 2
716 . 1 1 118 118 GLU HA H 1 4.115 0.005 . 1 . . . . 140 GLU HA . 15789 2
717 . 1 1 118 118 GLU HB2 H 1 2.190 0.006 . 2 . . . . 140 GLU HB2 . 15789 2
718 . 1 1 118 118 GLU HB3 H 1 2.574 0.002 . 2 . . . . 140 GLU HB3 . 15789 2
719 . 1 1 118 118 GLU HG2 H 1 2.394 0.007 . 2 . . . . 140 GLU HG2 . 15789 2
720 . 1 1 118 118 GLU HG3 H 1 3.005 0.005 . 2 . . . . 140 GLU HG3 . 15789 2
721 . 1 1 118 118 GLU CA C 13 58.073 0.025 . 1 . . . . 140 GLU CA . 15789 2
722 . 1 1 118 118 GLU CB C 13 30.101 0.038 . 1 . . . . 140 GLU CB . 15789 2
723 . 1 1 118 118 GLU CG C 13 36.969 0.049 . 1 . . . . 140 GLU CG . 15789 2
724 . 1 1 119 119 PHE HA H 1 4.064 0.002 . 1 . . . . 141 PHE HA . 15789 2
725 . 1 1 119 119 PHE HB2 H 1 3.213 0.005 . 2 . . . . 141 PHE HB2 . 15789 2
726 . 1 1 119 119 PHE HB3 H 1 3.342 0.002 . 2 . . . . 141 PHE HB3 . 15789 2
727 . 1 1 119 119 PHE HD1 H 1 7.136 0.005 . 3 . . . . 141 PHE HD1 . 15789 2
728 . 1 1 119 119 PHE HD2 H 1 7.136 0.005 . 3 . . . . 141 PHE HD2 . 15789 2
729 . 1 1 119 119 PHE HE1 H 1 6.615 0.002 . 3 . . . . 141 PHE HE1 . 15789 2
730 . 1 1 119 119 PHE HE2 H 1 6.615 0.002 . 3 . . . . 141 PHE HE2 . 15789 2
731 . 1 1 119 119 PHE CA C 13 60.357 0.024 . 1 . . . . 141 PHE CA . 15789 2
732 . 1 1 119 119 PHE CB C 13 40.253 0.073 . 1 . . . . 141 PHE CB . 15789 2
733 . 1 1 119 119 PHE CD1 C 13 131.916 0.045 . 3 . . . . 141 PHE CD1 . 15789 2
734 . 1 1 119 119 PHE CD2 C 13 131.916 0.045 . 3 . . . . 141 PHE CD2 . 15789 2
735 . 1 1 119 119 PHE CE1 C 13 131.129 0.092 . 3 . . . . 141 PHE CE1 . 15789 2
736 . 1 1 119 119 PHE CE2 C 13 131.129 0.092 . 3 . . . . 141 PHE CE2 . 15789 2
737 . 1 1 120 120 ALA HA H 1 3.665 0.004 . 1 . . . . 142 ALA HA . 15789 2
738 . 1 1 120 120 ALA HB1 H 1 1.120 0.004 . 1 . . . . 142 ALA HB1 . 15789 2
739 . 1 1 120 120 ALA HB2 H 1 1.120 0.004 . 1 . . . . 142 ALA HB2 . 15789 2
740 . 1 1 120 120 ALA HB3 H 1 1.120 0.004 . 1 . . . . 142 ALA HB3 . 15789 2
741 . 1 1 120 120 ALA CA C 13 54.712 0.014 . 1 . . . . 142 ALA CA . 15789 2
742 . 1 1 120 120 ALA CB C 13 17.678 0.069 . 1 . . . . 142 ALA CB . 15789 2
743 . 1 1 121 121 LYS HA H 1 4.028 0.003 . 1 . . . . 143 LYS HA . 15789 2
744 . 1 1 121 121 LYS HB2 H 1 1.908 0.024 . 2 . . . . 143 LYS HB2 . 15789 2
745 . 1 1 121 121 LYS HB3 H 1 1.922 0.023 . 2 . . . . 143 LYS HB3 . 15789 2
746 . 1 1 121 121 LYS HD3 H 1 1.685 0.004 . 1 . . . . 143 LYS HD3 . 15789 2
747 . 1 1 121 121 LYS HE2 H 1 2.984 0.002 . 1 . . . . 143 LYS HE2 . 15789 2
748 . 1 1 121 121 LYS HE3 H 1 2.984 0.002 . 1 . . . . 143 LYS HE3 . 15789 2
749 . 1 1 121 121 LYS HG2 H 1 1.485 0.002 . 1 . . . . 143 LYS HG2 . 15789 2
750 . 1 1 121 121 LYS CA C 13 57.939 0.050 . 1 . . . . 143 LYS CA . 15789 2
751 . 1 1 121 121 LYS CB C 13 31.865 0.037 . 1 . . . . 143 LYS CB . 15789 2
752 . 1 1 121 121 LYS CD C 13 28.882 0.024 . 1 . . . . 143 LYS CD . 15789 2
753 . 1 1 121 121 LYS CE C 13 43.959 0.000 . 1 . . . . 143 LYS CE . 15789 2
754 . 1 1 121 121 LYS CG C 13 25.030 0.062 . 1 . . . . 143 LYS CG . 15789 2
755 . 1 1 122 122 SER HA H 1 4.280 0.001 . 1 . . . . 144 SER HA . 15789 2
756 . 1 1 122 122 SER HB2 H 1 3.846 0.001 . 2 . . . . 144 SER HB2 . 15789 2
757 . 1 1 122 122 SER HB3 H 1 3.884 0.001 . 2 . . . . 144 SER HB3 . 15789 2
758 . 1 1 122 122 SER CA C 13 60.482 0.005 . 1 . . . . 144 SER CA . 15789 2
759 . 1 1 122 122 SER CB C 13 63.234 0.022 . 1 . . . . 144 SER CB . 15789 2
760 . 1 1 123 123 LEU HA H 1 4.250 0.002 . 1 . . . . 145 LEU HA . 15789 2
761 . 1 1 123 123 LEU HB2 H 1 1.462 0.001 . 2 . . . . 145 LEU HB2 . 15789 2
762 . 1 1 123 123 LEU HB3 H 1 1.551 0.001 . 2 . . . . 145 LEU HB3 . 15789 2
763 . 1 1 123 123 LEU HD11 H 1 0.498 0.003 . 2 . . . . 145 LEU HD11 . 15789 2
764 . 1 1 123 123 LEU HD12 H 1 0.498 0.003 . 2 . . . . 145 LEU HD12 . 15789 2
765 . 1 1 123 123 LEU HD13 H 1 0.498 0.003 . 2 . . . . 145 LEU HD13 . 15789 2
766 . 1 1 123 123 LEU HD21 H 1 0.598 0.002 . 2 . . . . 145 LEU HD21 . 15789 2
767 . 1 1 123 123 LEU HD22 H 1 0.598 0.002 . 2 . . . . 145 LEU HD22 . 15789 2
768 . 1 1 123 123 LEU HD23 H 1 0.598 0.002 . 2 . . . . 145 LEU HD23 . 15789 2
769 . 1 1 123 123 LEU HG H 1 1.352 0.001 . 1 . . . . 145 LEU HG . 15789 2
770 . 1 1 123 123 LEU CA C 13 54.897 0.010 . 1 . . . . 145 LEU CA . 15789 2
771 . 1 1 123 123 LEU CB C 13 41.892 0.006 . 1 . . . . 145 LEU CB . 15789 2
772 . 1 1 123 123 LEU CD1 C 13 25.432 0.030 . 2 . . . . 145 LEU CD1 . 15789 2
773 . 1 1 123 123 LEU CD2 C 13 22.746 0.060 . 2 . . . . 145 LEU CD2 . 15789 2
774 . 1 1 123 123 LEU CG C 13 26.490 0.011 . 1 . . . . 145 LEU CG . 15789 2
775 . 1 1 124 124 GLN HA H 1 4.047 0.003 . 1 . . . . 146 GLN HA . 15789 2
776 . 1 1 124 124 GLN HB2 H 1 1.997 0.003 . 2 . . . . 146 GLN HB2 . 15789 2
777 . 1 1 124 124 GLN HB3 H 1 2.115 0.001 . 2 . . . . 146 GLN HB3 . 15789 2
778 . 1 1 124 124 GLN HG2 H 1 2.369 0.001 . 2 . . . . 146 GLN HG2 . 15789 2
779 . 1 1 124 124 GLN HG3 H 1 2.411 0.001 . 2 . . . . 146 GLN HG3 . 15789 2
780 . 1 1 124 124 GLN CA C 13 57.634 0.034 . 1 . . . . 146 GLN CA . 15789 2
781 . 1 1 124 124 GLN CB C 13 29.965 0.073 . 1 . . . . 146 GLN CB . 15789 2
782 . 1 1 124 124 GLN CG C 13 34.332 0.015 . 1 . . . . 146 GLN CG . 15789 2
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