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 25899
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25899 1
2 '3D HCACO' . . . 25899 1
3 '3D HNCO' . . . 25899 1
4 '3D HN(CO)CA' . . . 25899 1
5 '3D HNCA' . . . 25899 1
6 '3D CBCA(CO)NH' . . . 25899 1
7 '3D CBCANH' . . . 25899 1
8 '2D HBCBCGCDHD' . . . 25899 1
9 '3D H(CCO)NH' . . . 25899 1
10 '3D HCCH-TOCSY' . . . 25899 1
11 '3D HCCH-COSY' . . . 25899 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN . . 25899 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 3 3 HIS C C 13 175.5 0.005 . 1 . . . A 883 HIS C . 25899 1
2 . 1 1 3 3 HIS CA C 13 56.72 0.036 . 1 . . . A 883 HIS CA . 25899 1
3 . 1 1 3 3 HIS CB C 13 30.04 0.046 . 1 . . . A 883 HIS CB . 25899 1
4 . 1 1 4 4 GLU H H 1 8.428 0.003 . 1 . . . A 884 GLU H . 25899 1
5 . 1 1 4 4 GLU HA H 1 4.223 0.005 . 1 . . . A 884 GLU HA . 25899 1
6 . 1 1 4 4 GLU HB2 H 1 1.960 0.005 . 2 . . . A 884 GLU HB2 . 25899 1
7 . 1 1 4 4 GLU HB3 H 1 2.027 0.006 . 2 . . . A 884 GLU HB3 . 25899 1
8 . 1 1 4 4 GLU HG3 H 1 2.226 0.005 . 2 . . . A 884 GLU HG3 . 25899 1
9 . 1 1 4 4 GLU C C 13 176.6 0.006 . 1 . . . A 884 GLU C . 25899 1
10 . 1 1 4 4 GLU CA C 13 57.51 0.039 . 1 . . . A 884 GLU CA . 25899 1
11 . 1 1 4 4 GLU CB C 13 30.05 0.024 . 1 . . . A 884 GLU CB . 25899 1
12 . 1 1 4 4 GLU CG C 13 36.40 0.048 . 1 . . . A 884 GLU CG . 25899 1
13 . 1 1 4 4 GLU N N 15 121.3 0.011 . 1 . . . A 884 GLU N . 25899 1
14 . 1 1 5 5 ASN H H 1 8.474 0.002 . 1 . . . A 885 ASN H . 25899 1
15 . 1 1 5 5 ASN HA H 1 4.690 0.010 . 1 . . . A 885 ASN HA . 25899 1
16 . 1 1 5 5 ASN HB2 H 1 2.917 0.004 . 1 . . . A 885 ASN HB2 . 25899 1
17 . 1 1 5 5 ASN HB3 H 1 2.808 0.003 . 1 . . . A 885 ASN HB3 . 25899 1
18 . 1 1 5 5 ASN HD21 H 1 6.956 0.005 . 1 . . . A 885 ASN HD21 . 25899 1
19 . 1 1 5 5 ASN HD22 H 1 7.641 0.003 . 1 . . . A 885 ASN HD22 . 25899 1
20 . 1 1 5 5 ASN C C 13 175.9 0.003 . 1 . . . A 885 ASN C . 25899 1
21 . 1 1 5 5 ASN CA C 13 53.76 0.029 . 1 . . . A 885 ASN CA . 25899 1
22 . 1 1 5 5 ASN CB C 13 38.73 0.038 . 1 . . . A 885 ASN CB . 25899 1
23 . 1 1 5 5 ASN CG C 13 176.9 0.012 . 1 . . . A 885 ASN CG . 25899 1
24 . 1 1 5 5 ASN N N 15 119.5 0.018 . 1 . . . A 885 ASN N . 25899 1
25 . 1 1 5 5 ASN ND2 N 15 112.1 0.047 . 1 . . . A 885 ASN ND2 . 25899 1
26 . 1 1 6 6 LYS H H 1 8.311 0.002 . 1 . . . A 886 LYS H . 25899 1
27 . 1 1 6 6 LYS HA H 1 4.230 0.005 . 1 . . . A 886 LYS HA . 25899 1
28 . 1 1 6 6 LYS HB2 H 1 1.892 0.005 . 2 . . . A 886 LYS HB2 . 25899 1
29 . 1 1 6 6 LYS HB3 H 1 1.836 0.010 . 2 . . . A 886 LYS HB3 . 25899 1
30 . 1 1 6 6 LYS HG2 H 1 1.500 0.008 . 2 . . . A 886 LYS HG2 . 25899 1
31 . 1 1 6 6 LYS HG3 H 1 1.456 0.012 . 2 . . . A 886 LYS HG3 . 25899 1
32 . 1 1 6 6 LYS HD3 H 1 1.690 0.009 . 2 . . . A 886 LYS HD3 . 25899 1
33 . 1 1 6 6 LYS HE3 H 1 2.986 0.008 . 2 . . . A 886 LYS HE3 . 25899 1
34 . 1 1 6 6 LYS C C 13 177.7 0.003 . 1 . . . A 886 LYS C . 25899 1
35 . 1 1 6 6 LYS CA C 13 57.74 0.063 . 1 . . . A 886 LYS CA . 25899 1
36 . 1 1 6 6 LYS CB C 13 32.56 0.039 . 1 . . . A 886 LYS CB . 25899 1
37 . 1 1 6 6 LYS CG C 13 24.89 0.043 . 1 . . . A 886 LYS CG . 25899 1
38 . 1 1 6 6 LYS CD C 13 29.03 0.041 . 1 . . . A 886 LYS CD . 25899 1
39 . 1 1 6 6 LYS CE C 13 42.18 0.020 . 1 . . . A 886 LYS CE . 25899 1
40 . 1 1 6 6 LYS N N 15 121.7 0.020 . 1 . . . A 886 LYS N . 25899 1
41 . 1 1 7 7 GLN H H 1 8.247 0.003 . 1 . . . A 887 GLN H . 25899 1
42 . 1 1 7 7 GLN HA H 1 4.239 0.004 . 1 . . . A 887 GLN HA . 25899 1
43 . 1 1 7 7 GLN HB2 H 1 1.999 0.005 . 1 . . . A 887 GLN HB2 . 25899 1
44 . 1 1 7 7 GLN HB3 H 1 2.159 0.003 . 1 . . . A 887 GLN HB3 . 25899 1
45 . 1 1 7 7 GLN HG2 H 1 2.335 0.002 . 2 . . . A 887 GLN HG2 . 25899 1
46 . 1 1 7 7 GLN HG3 H 1 2.399 0.003 . 2 . . . A 887 GLN HG3 . 25899 1
47 . 1 1 7 7 GLN HE21 H 1 6.759 0.003 . 1 . . . A 887 GLN HE21 . 25899 1
48 . 1 1 7 7 GLN HE22 H 1 7.503 0.005 . 1 . . . A 887 GLN HE22 . 25899 1
49 . 1 1 7 7 GLN C C 13 177.2 0.004 . 1 . . . A 887 GLN C . 25899 1
50 . 1 1 7 7 GLN CA C 13 58.23 0.038 . 1 . . . A 887 GLN CA . 25899 1
51 . 1 1 7 7 GLN CB C 13 28.91 0.044 . 1 . . . A 887 GLN CB . 25899 1
52 . 1 1 7 7 GLN CG C 13 34.48 0.027 . 1 . . . A 887 GLN CG . 25899 1
53 . 1 1 7 7 GLN CD C 13 179.9 0.011 . 1 . . . A 887 GLN CD . 25899 1
54 . 1 1 7 7 GLN N N 15 119.6 0.019 . 1 . . . A 887 GLN N . 25899 1
55 . 1 1 7 7 GLN NE2 N 15 110.8 0.050 . 1 . . . A 887 GLN NE2 . 25899 1
56 . 1 1 8 8 VAL H H 1 7.843 0.004 . 1 . . . A 888 VAL H . 25899 1
57 . 1 1 8 8 VAL HA H 1 3.782 0.005 . 1 . . . A 888 VAL HA . 25899 1
58 . 1 1 8 8 VAL HB H 1 2.145 0.004 . 1 . . . A 888 VAL HB . 25899 1
59 . 1 1 8 8 VAL HG11 H 1 0.981 0.007 . 2 . . . A 888 VAL HG11 . 25899 1
60 . 1 1 8 8 VAL HG12 H 1 0.981 0.007 . 2 . . . A 888 VAL HG12 . 25899 1
61 . 1 1 8 8 VAL HG13 H 1 0.981 0.007 . 2 . . . A 888 VAL HG13 . 25899 1
62 . 1 1 8 8 VAL HG21 H 1 1.041 0.005 . 2 . . . A 888 VAL HG21 . 25899 1
63 . 1 1 8 8 VAL HG22 H 1 1.041 0.005 . 2 . . . A 888 VAL HG22 . 25899 1
64 . 1 1 8 8 VAL HG23 H 1 1.041 0.005 . 2 . . . A 888 VAL HG23 . 25899 1
65 . 1 1 8 8 VAL C C 13 177.6 0.007 . 1 . . . A 888 VAL C . 25899 1
66 . 1 1 8 8 VAL CA C 13 65.32 0.029 . 1 . . . A 888 VAL CA . 25899 1
67 . 1 1 8 8 VAL CB C 13 31.99 0.048 . 1 . . . A 888 VAL CB . 25899 1
68 . 1 1 8 8 VAL CG1 C 13 21.23 0.077 . 1 . . . A 888 VAL CG1 . 25899 1
69 . 1 1 8 8 VAL CG2 C 13 21.97 0.052 . 1 . . . A 888 VAL CG2 . 25899 1
70 . 1 1 8 8 VAL N N 15 119.1 0.011 . 1 . . . A 888 VAL N . 25899 1
71 . 1 1 9 9 GLU H H 1 8.090 0.004 . 1 . . . A 889 GLU H . 25899 1
72 . 1 1 9 9 GLU HA H 1 3.978 0.007 . 1 . . . A 889 GLU HA . 25899 1
73 . 1 1 9 9 GLU HB3 H 1 2.112 0.007 . 2 . . . A 889 GLU HB3 . 25899 1
74 . 1 1 9 9 GLU HG2 H 1 2.385 0.007 . 2 . . . A 889 GLU HG2 . 25899 1
75 . 1 1 9 9 GLU HG3 H 1 2.311 0.006 . 2 . . . A 889 GLU HG3 . 25899 1
76 . 1 1 9 9 GLU C C 13 178.9 0.011 . 1 . . . A 889 GLU C . 25899 1
77 . 1 1 9 9 GLU CA C 13 59.64 0.051 . 1 . . . A 889 GLU CA . 25899 1
78 . 1 1 9 9 GLU CB C 13 29.47 0.060 . 1 . . . A 889 GLU CB . 25899 1
79 . 1 1 9 9 GLU CG C 13 36.64 0.052 . 1 . . . A 889 GLU CG . 25899 1
80 . 1 1 9 9 GLU N N 15 120.4 0.023 . 1 . . . A 889 GLU N . 25899 1
81 . 1 1 10 10 GLU H H 1 8.133 0.007 . 1 . . . A 890 GLU H . 25899 1
82 . 1 1 10 10 GLU HA H 1 4.264 0.005 . 1 . . . A 890 GLU HA . 25899 1
83 . 1 1 10 10 GLU HB2 H 1 2.131 0.007 . 2 . . . A 890 GLU HB2 . 25899 1
84 . 1 1 10 10 GLU HB3 H 1 2.020 0.006 . 2 . . . A 890 GLU HB3 . 25899 1
85 . 1 1 10 10 GLU HG2 H 1 2.350 0.003 . 2 . . . A 890 GLU HG2 . 25899 1
86 . 1 1 10 10 GLU HG3 H 1 2.302 0.003 . 2 . . . A 890 GLU HG3 . 25899 1
87 . 1 1 10 10 GLU C C 13 178.2 0.012 . 1 . . . A 890 GLU C . 25899 1
88 . 1 1 10 10 GLU CA C 13 59.12 0.045 . 1 . . . A 890 GLU CA . 25899 1
89 . 1 1 10 10 GLU CB C 13 29.67 0.055 . 1 . . . A 890 GLU CB . 25899 1
90 . 1 1 10 10 GLU CG C 13 35.69 0.011 . 1 . . . A 890 GLU CG . 25899 1
91 . 1 1 10 10 GLU N N 15 120.7 0.053 . 1 . . . A 890 GLU N . 25899 1
92 . 1 1 11 11 ILE H H 1 7.799 0.003 . 1 . . . A 891 ILE H . 25899 1
93 . 1 1 11 11 ILE HA H 1 3.551 0.004 . 1 . . . A 891 ILE HA . 25899 1
94 . 1 1 11 11 ILE HB H 1 1.932 0.002 . 1 . . . A 891 ILE HB . 25899 1
95 . 1 1 11 11 ILE HG13 H 1 1.732 0.002 . 1 . . . A 891 ILE HG13 . 25899 1
96 . 1 1 11 11 ILE HG21 H 1 0.868 0.005 . 1 . . . A 891 ILE HG21 . 25899 1
97 . 1 1 11 11 ILE HG22 H 1 0.868 0.005 . 1 . . . A 891 ILE HG22 . 25899 1
98 . 1 1 11 11 ILE HG23 H 1 0.868 0.005 . 1 . . . A 891 ILE HG23 . 25899 1
99 . 1 1 11 11 ILE HD11 H 1 0.870 0.002 . 1 . . . A 891 ILE HD11 . 25899 1
100 . 1 1 11 11 ILE HD12 H 1 0.870 0.002 . 1 . . . A 891 ILE HD12 . 25899 1
101 . 1 1 11 11 ILE HD13 H 1 0.870 0.002 . 1 . . . A 891 ILE HD13 . 25899 1
102 . 1 1 11 11 ILE C C 13 177.4 0.011 . 1 . . . A 891 ILE C . 25899 1
103 . 1 1 11 11 ILE CA C 13 65.82 0.055 . 1 . . . A 891 ILE CA . 25899 1
104 . 1 1 11 11 ILE CB C 13 37.90 0.073 . 1 . . . A 891 ILE CB . 25899 1
105 . 1 1 11 11 ILE CG1 C 13 30.61 0.048 . 1 . . . A 891 ILE CG1 . 25899 1
106 . 1 1 11 11 ILE CG2 C 13 17.01 0.030 . 1 . . . A 891 ILE CG2 . 25899 1
107 . 1 1 11 11 ILE CD1 C 13 13.12 0.030 . 1 . . . A 891 ILE CD1 . 25899 1
108 . 1 1 11 11 ILE N N 15 119.4 0.022 . 1 . . . A 891 ILE N . 25899 1
109 . 1 1 12 12 LEU H H 1 7.814 0.004 . 1 . . . A 892 LEU H . 25899 1
110 . 1 1 12 12 LEU HA H 1 4.108 0.005 . 1 . . . A 892 LEU HA . 25899 1
111 . 1 1 12 12 LEU HB2 H 1 1.825 0.003 . 1 . . . A 892 LEU HB2 . 25899 1
112 . 1 1 12 12 LEU HB3 H 1 1.549 0.006 . 1 . . . A 892 LEU HB3 . 25899 1
113 . 1 1 12 12 LEU HG H 1 1.776 0.001 . 1 . . . A 892 LEU HG . 25899 1
114 . 1 1 12 12 LEU HD11 H 1 0.878 0.004 . 2 . . . A 892 LEU HD11 . 25899 1
115 . 1 1 12 12 LEU HD12 H 1 0.878 0.004 . 2 . . . A 892 LEU HD12 . 25899 1
116 . 1 1 12 12 LEU HD13 H 1 0.878 0.004 . 2 . . . A 892 LEU HD13 . 25899 1
117 . 1 1 12 12 LEU HD21 H 1 0.898 0.005 . 2 . . . A 892 LEU HD21 . 25899 1
118 . 1 1 12 12 LEU HD22 H 1 0.898 0.005 . 2 . . . A 892 LEU HD22 . 25899 1
119 . 1 1 12 12 LEU HD23 H 1 0.898 0.005 . 2 . . . A 892 LEU HD23 . 25899 1
120 . 1 1 12 12 LEU C C 13 180.1 0.004 . 1 . . . A 892 LEU C . 25899 1
121 . 1 1 12 12 LEU CA C 13 58.07 0.046 . 1 . . . A 892 LEU CA . 25899 1
122 . 1 1 12 12 LEU CB C 13 41.69 0.036 . 1 . . . A 892 LEU CB . 25899 1
123 . 1 1 12 12 LEU CG C 13 26.82 0.000 . 1 . . . A 892 LEU CG . 25899 1
124 . 1 1 12 12 LEU CD1 C 13 23.22 0.000 . 1 . . . A 892 LEU CD1 . 25899 1
125 . 1 1 12 12 LEU CD2 C 13 25.36 0.067 . 1 . . . A 892 LEU CD2 . 25899 1
126 . 1 1 12 12 LEU N N 15 118.4 0.058 . 1 . . . A 892 LEU N . 25899 1
127 . 1 1 13 13 ARG H H 1 7.918 0.005 . 1 . . . A 893 ARG H . 25899 1
128 . 1 1 13 13 ARG HA H 1 4.029 0.005 . 1 . . . A 893 ARG HA . 25899 1
129 . 1 1 13 13 ARG HB2 H 1 2.087 0.004 . 2 . . . A 893 ARG HB2 . 25899 1
130 . 1 1 13 13 ARG HB3 H 1 1.940 0.006 . 2 . . . A 893 ARG HB3 . 25899 1
131 . 1 1 13 13 ARG HG2 H 1 1.744 0.008 . 1 . . . A 893 ARG HG2 . 25899 1
132 . 1 1 13 13 ARG HG3 H 1 1.578 0.005 . 1 . . . A 893 ARG HG3 . 25899 1
133 . 1 1 13 13 ARG HD2 H 1 3.315 0.004 . 1 . . . A 893 ARG HD2 . 25899 1
134 . 1 1 13 13 ARG HD3 H 1 3.144 0.005 . 1 . . . A 893 ARG HD3 . 25899 1
135 . 1 1 13 13 ARG C C 13 179.5 0.017 . 1 . . . A 893 ARG C . 25899 1
136 . 1 1 13 13 ARG CA C 13 59.79 0.040 . 1 . . . A 893 ARG CA . 25899 1
137 . 1 1 13 13 ARG CB C 13 30.14 0.039 . 1 . . . A 893 ARG CB . 25899 1
138 . 1 1 13 13 ARG CG C 13 27.62 0.048 . 1 . . . A 893 ARG CG . 25899 1
139 . 1 1 13 13 ARG CD C 13 43.27 0.039 . 1 . . . A 893 ARG CD . 25899 1
140 . 1 1 13 13 ARG N N 15 119.9 0.032 . 1 . . . A 893 ARG N . 25899 1
141 . 1 1 14 14 LEU H H 1 8.236 0.004 . 1 . . . A 894 LEU H . 25899 1
142 . 1 1 14 14 LEU HA H 1 4.075 0.012 . 1 . . . A 894 LEU HA . 25899 1
143 . 1 1 14 14 LEU HB2 H 1 2.108 0.004 . 1 . . . A 894 LEU HB2 . 25899 1
144 . 1 1 14 14 LEU HB3 H 1 1.341 0.004 . 1 . . . A 894 LEU HB3 . 25899 1
145 . 1 1 14 14 LEU HG H 1 0.981 0.015 . 1 . . . A 894 LEU HG . 25899 1
146 . 1 1 14 14 LEU C C 13 179.2 0.016 . 1 . . . A 894 LEU C . 25899 1
147 . 1 1 14 14 LEU CA C 13 58.13 0.072 . 1 . . . A 894 LEU CA . 25899 1
148 . 1 1 14 14 LEU CB C 13 42.51 0.061 . 1 . . . A 894 LEU CB . 25899 1
149 . 1 1 14 14 LEU CG C 13 27.79 0.023 . 1 . . . A 894 LEU CG . 25899 1
150 . 1 1 14 14 LEU CD1 C 13 23.03 0.000 . 1 . . . A 894 LEU CD1 . 25899 1
151 . 1 1 14 14 LEU N N 15 121.3 0.027 . 1 . . . A 894 LEU N . 25899 1
152 . 1 1 15 15 GLU H H 1 8.780 0.003 . 1 . . . A 895 GLU H . 25899 1
153 . 1 1 15 15 GLU HA H 1 3.962 0.005 . 1 . . . A 895 GLU HA . 25899 1
154 . 1 1 15 15 GLU HB2 H 1 2.252 0.006 . 1 . . . A 895 GLU HB2 . 25899 1
155 . 1 1 15 15 GLU HB3 H 1 1.988 0.002 . 1 . . . A 895 GLU HB3 . 25899 1
156 . 1 1 15 15 GLU HG2 H 1 2.676 0.005 . 1 . . . A 895 GLU HG2 . 25899 1
157 . 1 1 15 15 GLU HG3 H 1 2.175 0.006 . 1 . . . A 895 GLU HG3 . 25899 1
158 . 1 1 15 15 GLU C C 13 180.1 0.012 . 1 . . . A 895 GLU C . 25899 1
159 . 1 1 15 15 GLU CA C 13 60.27 0.039 . 1 . . . A 895 GLU CA . 25899 1
160 . 1 1 15 15 GLU CB C 13 29.50 0.018 . 1 . . . A 895 GLU CB . 25899 1
161 . 1 1 15 15 GLU CG C 13 37.42 0.028 . 1 . . . A 895 GLU CG . 25899 1
162 . 1 1 15 15 GLU N N 15 118.2 0.019 . 1 . . . A 895 GLU N . 25899 1
163 . 1 1 16 16 LYS H H 1 7.884 0.005 . 1 . . . A 896 LYS H . 25899 1
164 . 1 1 16 16 LYS HB3 H 1 2.077 0.002 . 5 . . . A 896 LYS HB3 . 25899 1
165 . 1 1 16 16 LYS HD3 H 1 1.686 0.001 . 5 . . . A 896 LYS HD3 . 25899 1
166 . 1 1 16 16 LYS C C 13 178.3 0.016 . 1 . . . A 896 LYS C . 25899 1
167 . 1 1 16 16 LYS CA C 13 58.98 0.063 . 1 . . . A 896 LYS CA . 25899 1
168 . 1 1 16 16 LYS CB C 13 31.84 0.047 . 1 . . . A 896 LYS CB . 25899 1
169 . 1 1 16 16 LYS CG C 13 24.98 0.000 . 1 . . . A 896 LYS CG . 25899 1
170 . 1 1 16 16 LYS CD C 13 28.69 0.018 . 1 . . . A 896 LYS CD . 25899 1
171 . 1 1 16 16 LYS N N 15 120.6 0.023 . 1 . . . A 896 LYS N . 25899 1
172 . 1 1 17 17 GLU H H 1 7.913 0.004 . 1 . . . A 897 GLU H . 25899 1
173 . 1 1 17 17 GLU HA H 1 4.155 0.004 . 1 . . . A 897 GLU HA . 25899 1
174 . 1 1 17 17 GLU HB3 H 1 2.253 0.001 . 2 . . . A 897 GLU HB3 . 25899 1
175 . 1 1 17 17 GLU HG2 H 1 2.463 0.005 . 1 . . . A 897 GLU HG2 . 25899 1
176 . 1 1 17 17 GLU HG3 H 1 2.318 0.006 . 1 . . . A 897 GLU HG3 . 25899 1
177 . 1 1 17 17 GLU C C 13 179.8 0.048 . 1 . . . A 897 GLU C . 25899 1
178 . 1 1 17 17 GLU CA C 13 59.87 0.040 . 1 . . . A 897 GLU CA . 25899 1
179 . 1 1 17 17 GLU CB C 13 29.23 0.029 . 1 . . . A 897 GLU CB . 25899 1
180 . 1 1 17 17 GLU CG C 13 35.90 0.057 . 1 . . . A 897 GLU CG . 25899 1
181 . 1 1 17 17 GLU N N 15 121.1 0.025 . 1 . . . A 897 GLU N . 25899 1
182 . 1 1 18 18 ILE H H 1 8.274 0.003 . 1 . . . A 898 ILE H . 25899 1
183 . 1 1 18 18 ILE HA H 1 3.535 0.002 . 1 . . . A 898 ILE HA . 25899 1
184 . 1 1 18 18 ILE HB H 1 1.930 0.004 . 1 . . . A 898 ILE HB . 25899 1
185 . 1 1 18 18 ILE HG13 H 1 1.868 0.001 . 1 . . . A 898 ILE HG13 . 25899 1
186 . 1 1 18 18 ILE HG21 H 1 0.877 0.008 . 1 . . . A 898 ILE HG21 . 25899 1
187 . 1 1 18 18 ILE HG22 H 1 0.877 0.008 . 1 . . . A 898 ILE HG22 . 25899 1
188 . 1 1 18 18 ILE HG23 H 1 0.877 0.008 . 1 . . . A 898 ILE HG23 . 25899 1
189 . 1 1 18 18 ILE HD11 H 1 1.005 0.003 . 1 . . . A 898 ILE HD11 . 25899 1
190 . 1 1 18 18 ILE HD12 H 1 1.005 0.003 . 1 . . . A 898 ILE HD12 . 25899 1
191 . 1 1 18 18 ILE HD13 H 1 1.005 0.003 . 1 . . . A 898 ILE HD13 . 25899 1
192 . 1 1 18 18 ILE C C 13 177.3 0.018 . 1 . . . A 898 ILE C . 25899 1
193 . 1 1 18 18 ILE CA C 13 66.30 0.026 . 1 . . . A 898 ILE CA . 25899 1
194 . 1 1 18 18 ILE CB C 13 38.13 0.029 . 1 . . . A 898 ILE CB . 25899 1
195 . 1 1 18 18 ILE CG1 C 13 29.08 0.000 . 1 . . . A 898 ILE CG1 . 25899 1
196 . 1 1 18 18 ILE CG2 C 13 16.96 0.019 . 1 . . . A 898 ILE CG2 . 25899 1
197 . 1 1 18 18 ILE N N 15 120.0 0.036 . 1 . . . A 898 ILE N . 25899 1
198 . 1 1 19 19 GLU H H 1 7.891 0.003 . 1 . . . A 899 GLU H . 25899 1
199 . 1 1 19 19 GLU HA H 1 4.024 0.004 . 1 . . . A 899 GLU HA . 25899 1
200 . 1 1 19 19 GLU HB2 H 1 2.249 0.013 . 2 . . . A 899 GLU HB2 . 25899 1
201 . 1 1 19 19 GLU HB3 H 1 2.202 0.012 . 2 . . . A 899 GLU HB3 . 25899 1
202 . 1 1 19 19 GLU HG2 H 1 2.510 0.002 . 1 . . . A 899 GLU HG2 . 25899 1
203 . 1 1 19 19 GLU HG3 H 1 2.438 0.008 . 1 . . . A 899 GLU HG3 . 25899 1
204 . 1 1 19 19 GLU C C 13 179.4 0.012 . 1 . . . A 899 GLU C . 25899 1
205 . 1 1 19 19 GLU CA C 13 59.89 0.033 . 1 . . . A 899 GLU CA . 25899 1
206 . 1 1 19 19 GLU CB C 13 29.53 0.071 . 1 . . . A 899 GLU CB . 25899 1
207 . 1 1 19 19 GLU CG C 13 36.43 0.036 . 1 . . . A 899 GLU CG . 25899 1
208 . 1 1 19 19 GLU N N 15 120.4 0.042 . 1 . . . A 899 GLU N . 25899 1
209 . 1 1 20 20 ASP H H 1 8.231 0.004 . 1 . . . A 900 ASP H . 25899 1
210 . 1 1 20 20 ASP HA H 1 4.464 0.005 . 1 . . . A 900 ASP HA . 25899 1
211 . 1 1 20 20 ASP HB2 H 1 2.873 0.004 . 1 . . . A 900 ASP HB2 . 25899 1
212 . 1 1 20 20 ASP HB3 H 1 2.694 0.008 . 1 . . . A 900 ASP HB3 . 25899 1
213 . 1 1 20 20 ASP C C 13 179.8 0.002 . 1 . . . A 900 ASP C . 25899 1
214 . 1 1 20 20 ASP CA C 13 57.71 0.054 . 1 . . . A 900 ASP CA . 25899 1
215 . 1 1 20 20 ASP CB C 13 40.56 0.028 . 1 . . . A 900 ASP CB . 25899 1
216 . 1 1 20 20 ASP N N 15 119.6 0.021 . 1 . . . A 900 ASP N . 25899 1
217 . 1 1 21 21 LEU H H 1 8.470 0.005 . 1 . . . A 901 LEU H . 25899 1
218 . 1 1 21 21 LEU HA H 1 4.122 0.004 . 1 . . . A 901 LEU HA . 25899 1
219 . 1 1 21 21 LEU HB2 H 1 2.190 0.009 . 1 . . . A 901 LEU HB2 . 25899 1
220 . 1 1 21 21 LEU HB3 H 1 1.381 0.005 . 1 . . . A 901 LEU HB3 . 25899 1
221 . 1 1 21 21 LEU HG H 1 1.027 0.005 . 1 . . . A 901 LEU HG . 25899 1
222 . 1 1 21 21 LEU HD11 H 1 0.915 0.006 . 2 . . . A 901 LEU HD11 . 25899 1
223 . 1 1 21 21 LEU HD12 H 1 0.915 0.006 . 2 . . . A 901 LEU HD12 . 25899 1
224 . 1 1 21 21 LEU HD13 H 1 0.915 0.006 . 2 . . . A 901 LEU HD13 . 25899 1
225 . 1 1 21 21 LEU HD21 H 1 0.946 0.000 . 2 . . . A 901 LEU HD21 . 25899 1
226 . 1 1 21 21 LEU HD22 H 1 0.946 0.000 . 2 . . . A 901 LEU HD22 . 25899 1
227 . 1 1 21 21 LEU HD23 H 1 0.946 0.000 . 2 . . . A 901 LEU HD23 . 25899 1
228 . 1 1 21 21 LEU C C 13 179.9 0.011 . 1 . . . A 901 LEU C . 25899 1
229 . 1 1 21 21 LEU CA C 13 58.37 0.037 . 1 . . . A 901 LEU CA . 25899 1
230 . 1 1 21 21 LEU CB C 13 43.75 0.016 . 1 . . . A 901 LEU CB . 25899 1
231 . 1 1 21 21 LEU CG C 13 27.14 0.053 . 1 . . . A 901 LEU CG . 25899 1
232 . 1 1 21 21 LEU CD1 C 13 23.61 0.039 . 1 . . . A 901 LEU CD1 . 25899 1
233 . 1 1 21 21 LEU N N 15 122.2 0.040 . 1 . . . A 901 LEU N . 25899 1
234 . 1 1 22 22 GLN H H 1 9.079 0.005 . 1 . . . A 902 GLN H . 25899 1
235 . 1 1 22 22 GLN HA H 1 4.093 0.003 . 1 . . . A 902 GLN HA . 25899 1
236 . 1 1 22 22 GLN HB2 H 1 2.102 0.005 . 1 . . . A 902 GLN HB2 . 25899 1
237 . 1 1 22 22 GLN HB3 H 1 2.351 0.003 . 1 . . . A 902 GLN HB3 . 25899 1
238 . 1 1 22 22 GLN HG2 H 1 2.416 0.006 . 1 . . . A 902 GLN HG2 . 25899 1
239 . 1 1 22 22 GLN HG3 H 1 2.597 0.003 . 1 . . . A 902 GLN HG3 . 25899 1
240 . 1 1 22 22 GLN HE21 H 1 7.232 0.004 . 1 . . . A 902 GLN HE21 . 25899 1
241 . 1 1 22 22 GLN HE22 H 1 6.718 0.003 . 1 . . . A 902 GLN HE22 . 25899 1
242 . 1 1 22 22 GLN C C 13 179.1 0.006 . 1 . . . A 902 GLN C . 25899 1
243 . 1 1 22 22 GLN CA C 13 59.42 0.036 . 1 . . . A 902 GLN CA . 25899 1
244 . 1 1 22 22 GLN CB C 13 27.80 0.049 . 1 . . . A 902 GLN CB . 25899 1
245 . 1 1 22 22 GLN CG C 13 33.98 0.032 . 1 . . . A 902 GLN CG . 25899 1
246 . 1 1 22 22 GLN CD C 13 179.6 0.017 . 1 . . . A 902 GLN CD . 25899 1
247 . 1 1 22 22 GLN N N 15 121.0 0.023 . 1 . . . A 902 GLN N . 25899 1
248 . 1 1 22 22 GLN NE2 N 15 109.9 0.033 . 1 . . . A 902 GLN NE2 . 25899 1
249 . 1 1 23 23 ARG H H 1 8.107 0.003 . 1 . . . A 903 ARG H . 25899 1
250 . 1 1 23 23 ARG HA H 1 4.200 0.007 . 1 . . . A 903 ARG HA . 25899 1
251 . 1 1 23 23 ARG HB2 H 1 1.965 0.007 . 1 . . . A 903 ARG HB2 . 25899 1
252 . 1 1 23 23 ARG HB3 H 1 2.105 0.002 . 1 . . . A 903 ARG HB3 . 25899 1
253 . 1 1 23 23 ARG HG2 H 1 1.773 0.003 . 1 . . . A 903 ARG HG2 . 25899 1
254 . 1 1 23 23 ARG HG3 H 1 1.883 0.004 . 1 . . . A 903 ARG HG3 . 25899 1
255 . 1 1 23 23 ARG HD2 H 1 3.298 0.003 . 2 . . . A 903 ARG HD2 . 25899 1
256 . 1 1 23 23 ARG HD3 H 1 3.278 0.005 . 2 . . . A 903 ARG HD3 . 25899 1
257 . 1 1 23 23 ARG C C 13 179.8 0.001 . 1 . . . A 903 ARG C . 25899 1
258 . 1 1 23 23 ARG CA C 13 59.44 0.034 . 1 . . . A 903 ARG CA . 25899 1
259 . 1 1 23 23 ARG CB C 13 30.28 0.017 . 1 . . . A 903 ARG CB . 25899 1
260 . 1 1 23 23 ARG CG C 13 27.62 0.041 . 1 . . . A 903 ARG CG . 25899 1
261 . 1 1 23 23 ARG CD C 13 43.47 0.018 . 1 . . . A 903 ARG CD . 25899 1
262 . 1 1 23 23 ARG N N 15 119.9 0.036 . 1 . . . A 903 ARG N . 25899 1
263 . 1 1 24 24 MET H H 1 8.005 0.004 . 1 . . . A 904 MET H . 25899 1
264 . 1 1 24 24 MET HA H 1 4.218 0.001 . 1 . . . A 904 MET HA . 25899 1
265 . 1 1 24 24 MET HB2 H 1 2.619 0.002 . 2 . . . A 904 MET HB2 . 25899 1
266 . 1 1 24 24 MET HB3 H 1 2.686 0.002 . 2 . . . A 904 MET HB3 . 25899 1
267 . 1 1 24 24 MET HG2 H 1 2.149 0.001 . 1 . . . A 904 MET HG2 . 25899 1
268 . 1 1 24 24 MET HG3 H 1 2.268 0.006 . 1 . . . A 904 MET HG3 . 25899 1
269 . 1 1 24 24 MET C C 13 177.8 0.004 . 1 . . . A 904 MET C . 25899 1
270 . 1 1 24 24 MET CA C 13 58.59 0.033 . 1 . . . A 904 MET CA . 25899 1
271 . 1 1 24 24 MET CB C 13 32.28 0.024 . 1 . . . A 904 MET CB . 25899 1
272 . 1 1 24 24 MET CG C 13 32.00 0.000 . 1 . . . A 904 MET CG . 25899 1
273 . 1 1 24 24 MET N N 15 119.5 0.052 . 1 . . . A 904 MET N . 25899 1
274 . 1 1 25 25 LYS H H 1 8.465 0.004 . 1 . . . A 905 LYS H . 25899 1
275 . 1 1 25 25 LYS HA H 1 4.369 0.006 . 1 . . . A 905 LYS HA . 25899 1
276 . 1 1 25 25 LYS HB2 H 1 1.948 0.004 . 1 . . . A 905 LYS HB2 . 25899 1
277 . 1 1 25 25 LYS HB3 H 1 2.116 0.004 . 1 . . . A 905 LYS HB3 . 25899 1
278 . 1 1 25 25 LYS HG2 H 1 1.409 0.002 . 2 . . . A 905 LYS HG2 . 25899 1
279 . 1 1 25 25 LYS HG3 H 1 1.439 0.004 . 2 . . . A 905 LYS HG3 . 25899 1
280 . 1 1 25 25 LYS HD2 H 1 1.635 0.001 . 1 . . . A 905 LYS HD2 . 25899 1
281 . 1 1 25 25 LYS HD3 H 1 1.727 0.004 . 1 . . . A 905 LYS HD3 . 25899 1
282 . 1 1 25 25 LYS HE2 H 1 2.982 0.001 . 2 . . . A 905 LYS HE2 . 25899 1
283 . 1 1 25 25 LYS HE3 H 1 3.041 0.001 . 2 . . . A 905 LYS HE3 . 25899 1
284 . 1 1 25 25 LYS C C 13 179.3 0.003 . 1 . . . A 905 LYS C . 25899 1
285 . 1 1 25 25 LYS CA C 13 59.29 0.045 . 1 . . . A 905 LYS CA . 25899 1
286 . 1 1 25 25 LYS CB C 13 32.42 0.038 . 1 . . . A 905 LYS CB . 25899 1
287 . 1 1 25 25 LYS CG C 13 24.57 0.048 . 1 . . . A 905 LYS CG . 25899 1
288 . 1 1 25 25 LYS CD C 13 30.16 0.019 . 1 . . . A 905 LYS CD . 25899 1
289 . 1 1 25 25 LYS CE C 13 42.03 0.054 . 1 . . . A 905 LYS CE . 25899 1
290 . 1 1 25 25 LYS N N 15 121.9 0.040 . 1 . . . A 905 LYS N . 25899 1
291 . 1 1 26 26 GLU H H 1 8.013 0.002 . 1 . . . A 906 GLU H . 25899 1
292 . 1 1 26 26 GLU HA H 1 4.152 0.009 . 1 . . . A 906 GLU HA . 25899 1
293 . 1 1 26 26 GLU HB2 H 1 2.219 0.006 . 1 . . . A 906 GLU HB2 . 25899 1
294 . 1 1 26 26 GLU HB3 H 1 2.047 0.007 . 1 . . . A 906 GLU HB3 . 25899 1
295 . 1 1 26 26 GLU HG2 H 1 2.321 0.003 . 1 . . . A 906 GLU HG2 . 25899 1
296 . 1 1 26 26 GLU HG3 H 1 2.504 0.009 . 1 . . . A 906 GLU HG3 . 25899 1
297 . 1 1 26 26 GLU C C 13 179.4 0.036 . 1 . . . A 906 GLU C . 25899 1
298 . 1 1 26 26 GLU CA C 13 59.36 0.054 . 1 . . . A 906 GLU CA . 25899 1
299 . 1 1 26 26 GLU CB C 13 29.62 0.042 . 1 . . . A 906 GLU CB . 25899 1
300 . 1 1 26 26 GLU CG C 13 36.35 0.064 . 1 . . . A 906 GLU CG . 25899 1
301 . 1 1 26 26 GLU N N 15 119.2 0.020 . 1 . . . A 906 GLU N . 25899 1
302 . 1 1 27 27 ARG H H 1 7.946 0.003 . 1 . . . A 907 ARG H . 25899 1
303 . 1 1 27 27 ARG HA H 1 4.161 0.002 . 1 . . . A 907 ARG HA . 25899 1
304 . 1 1 27 27 ARG HB3 H 1 2.061 0.003 . 2 . . . A 907 ARG HB3 . 25899 1
305 . 1 1 27 27 ARG HG2 H 1 1.868 0.003 . 1 . . . A 907 ARG HG2 . 25899 1
306 . 1 1 27 27 ARG HG3 H 1 1.759 0.004 . 1 . . . A 907 ARG HG3 . 25899 1
307 . 1 1 27 27 ARG HD2 H 1 3.274 0.000 . 2 . . . A 907 ARG HD2 . 25899 1
308 . 1 1 27 27 ARG HD3 H 1 3.243 0.005 . 2 . . . A 907 ARG HD3 . 25899 1
309 . 1 1 27 27 ARG C C 13 179.8 0.011 . 1 . . . A 907 ARG C . 25899 1
310 . 1 1 27 27 ARG CA C 13 59.47 0.033 . 1 . . . A 907 ARG CA . 25899 1
311 . 1 1 27 27 ARG CB C 13 30.06 0.037 . 1 . . . A 907 ARG CB . 25899 1
312 . 1 1 27 27 ARG CG C 13 27.32 0.025 . 1 . . . A 907 ARG CG . 25899 1
313 . 1 1 27 27 ARG CD C 13 43.58 0.029 . 1 . . . A 907 ARG CD . 25899 1
314 . 1 1 27 27 ARG N N 15 120.0 0.014 . 1 . . . A 907 ARG N . 25899 1
315 . 1 1 28 28 GLN H H 1 8.639 0.003 . 1 . . . A 908 GLN H . 25899 1
316 . 1 1 28 28 GLN HA H 1 4.269 0.002 . 1 . . . A 908 GLN HA . 25899 1
317 . 1 1 28 28 GLN HB2 H 1 2.139 0.004 . 2 . . . A 908 GLN HB2 . 25899 1
318 . 1 1 28 28 GLN HB3 H 1 2.023 0.001 . 2 . . . A 908 GLN HB3 . 25899 1
319 . 1 1 28 28 GLN HG2 H 1 2.341 0.002 . 2 . . . A 908 GLN HG2 . 25899 1
320 . 1 1 28 28 GLN HG3 H 1 2.307 0.008 . 2 . . . A 908 GLN HG3 . 25899 1
321 . 1 1 28 28 GLN HE21 H 1 6.764 0.003 . 1 . . . A 908 GLN HE21 . 25899 1
322 . 1 1 28 28 GLN HE22 H 1 7.672 0.002 . 1 . . . A 908 GLN HE22 . 25899 1
323 . 1 1 28 28 GLN C C 13 178.4 0.003 . 1 . . . A 908 GLN C . 25899 1
324 . 1 1 28 28 GLN CA C 13 59.41 0.010 . 1 . . . A 908 GLN CA . 25899 1
325 . 1 1 28 28 GLN CB C 13 29.46 0.049 . 1 . . . A 908 GLN CB . 25899 1
326 . 1 1 28 28 GLN CG C 13 35.26 0.017 . 1 . . . A 908 GLN CG . 25899 1
327 . 1 1 28 28 GLN CD C 13 179.0 0.012 . 1 . . . A 908 GLN CD . 25899 1
328 . 1 1 28 28 GLN N N 15 119.3 0.022 . 1 . . . A 908 GLN N . 25899 1
329 . 1 1 28 28 GLN NE2 N 15 109.9 0.046 . 1 . . . A 908 GLN NE2 . 25899 1
330 . 1 1 29 29 GLU H H 1 8.346 0.003 . 1 . . . A 909 GLU H . 25899 1
331 . 1 1 29 29 GLU HA H 1 4.020 0.007 . 1 . . . A 909 GLU HA . 25899 1
332 . 1 1 29 29 GLU HB3 H 1 2.124 0.006 . 2 . . . A 909 GLU HB3 . 25899 1
333 . 1 1 29 29 GLU HG2 H 1 2.275 0.003 . 1 . . . A 909 GLU HG2 . 25899 1
334 . 1 1 29 29 GLU HG3 H 1 2.449 0.004 . 1 . . . A 909 GLU HG3 . 25899 1
335 . 1 1 29 29 GLU C C 13 179.7 0.018 . 1 . . . A 909 GLU C . 25899 1
336 . 1 1 29 29 GLU CA C 13 59.91 0.027 . 1 . . . A 909 GLU CA . 25899 1
337 . 1 1 29 29 GLU CB C 13 29.39 0.042 . 1 . . . A 909 GLU CB . 25899 1
338 . 1 1 29 29 GLU CG C 13 36.63 0.038 . 1 . . . A 909 GLU CG . 25899 1
339 . 1 1 29 29 GLU N N 15 120.3 0.012 . 1 . . . A 909 GLU N . 25899 1
340 . 1 1 30 30 LEU H H 1 7.825 0.003 . 1 . . . A 910 LEU H . 25899 1
341 . 1 1 30 30 LEU HA H 1 4.231 0.007 . 1 . . . A 910 LEU HA . 25899 1
342 . 1 1 30 30 LEU HB2 H 1 1.792 0.006 . 1 . . . A 910 LEU HB2 . 25899 1
343 . 1 1 30 30 LEU HB3 H 1 1.907 0.007 . 1 . . . A 910 LEU HB3 . 25899 1
344 . 1 1 30 30 LEU HG H 1 1.807 0.015 . 1 . . . A 910 LEU HG . 25899 1
345 . 1 1 30 30 LEU HD11 H 1 0.941 0.006 . 2 . . . A 910 LEU HD11 . 25899 1
346 . 1 1 30 30 LEU HD12 H 1 0.941 0.006 . 2 . . . A 910 LEU HD12 . 25899 1
347 . 1 1 30 30 LEU HD13 H 1 0.941 0.006 . 2 . . . A 910 LEU HD13 . 25899 1
348 . 1 1 30 30 LEU HD21 H 1 0.975 0.005 . 2 . . . A 910 LEU HD21 . 25899 1
349 . 1 1 30 30 LEU HD22 H 1 0.975 0.005 . 2 . . . A 910 LEU HD22 . 25899 1
350 . 1 1 30 30 LEU HD23 H 1 0.975 0.005 . 2 . . . A 910 LEU HD23 . 25899 1
351 . 1 1 30 30 LEU C C 13 180.1 0.004 . 1 . . . A 910 LEU C . 25899 1
352 . 1 1 30 30 LEU CA C 13 58.37 0.037 . 1 . . . A 910 LEU CA . 25899 1
353 . 1 1 30 30 LEU CB C 13 41.49 0.047 . 1 . . . A 910 LEU CB . 25899 1
354 . 1 1 30 30 LEU CG C 13 27.01 0.021 . 1 . . . A 910 LEU CG . 25899 1
355 . 1 1 30 30 LEU CD1 C 13 23.91 0.075 . 1 . . . A 910 LEU CD1 . 25899 1
356 . 1 1 30 30 LEU CD2 C 13 24.41 0.012 . 1 . . . A 910 LEU CD2 . 25899 1
357 . 1 1 30 30 LEU N N 15 121.1 0.028 . 1 . . . A 910 LEU N . 25899 1
358 . 1 1 31 31 SER H H 1 8.142 0.004 . 1 . . . A 911 SER H . 25899 1
359 . 1 1 31 31 SER HA H 1 4.322 0.005 . 1 . . . A 911 SER HA . 25899 1
360 . 1 1 31 31 SER HB3 H 1 3.993 0.006 . 2 . . . A 911 SER HB3 . 25899 1
361 . 1 1 31 31 SER C C 13 177.3 0.000 . 1 . . . A 911 SER C . 25899 1
362 . 1 1 31 31 SER CA C 13 62.34 0.062 . 1 . . . A 911 SER CA . 25899 1
363 . 1 1 31 31 SER CB C 13 62.99 0.061 . 1 . . . A 911 SER CB . 25899 1
364 . 1 1 31 31 SER N N 15 116.5 0.010 . 1 . . . A 911 SER N . 25899 1
365 . 1 1 32 32 LEU H H 1 8.651 0.003 . 1 . . . A 912 LEU H . 25899 1
366 . 1 1 32 32 LEU HA H 1 4.213 0.007 . 1 . . . A 912 LEU HA . 25899 1
367 . 1 1 32 32 LEU HB3 H 1 1.685 0.005 . 2 . . . A 912 LEU HB3 . 25899 1
368 . 1 1 32 32 LEU HG H 1 1.653 0.004 . 1 . . . A 912 LEU HG . 25899 1
369 . 1 1 32 32 LEU HD11 H 1 0.894 0.004 . 2 . . . A 912 LEU HD11 . 25899 1
370 . 1 1 32 32 LEU HD12 H 1 0.894 0.004 . 2 . . . A 912 LEU HD12 . 25899 1
371 . 1 1 32 32 LEU HD13 H 1 0.894 0.004 . 2 . . . A 912 LEU HD13 . 25899 1
372 . 1 1 32 32 LEU C C 13 179.5 0.017 . 1 . . . A 912 LEU C . 25899 1
373 . 1 1 32 32 LEU CA C 13 58.39 0.061 . 1 . . . A 912 LEU CA . 25899 1
374 . 1 1 32 32 LEU CB C 13 41.62 0.046 . 1 . . . A 912 LEU CB . 25899 1
375 . 1 1 32 32 LEU CG C 13 27.54 0.065 . 1 . . . A 912 LEU CG . 25899 1
376 . 1 1 32 32 LEU CD1 C 13 24.23 0.053 . 1 . . . A 912 LEU CD1 . 25899 1
377 . 1 1 32 32 LEU N N 15 125.3 0.007 . 1 . . . A 912 LEU N . 25899 1
378 . 1 1 33 33 THR H H 1 8.419 0.004 . 1 . . . A 913 THR H . 25899 1
379 . 1 1 33 33 THR HA H 1 3.983 0.003 . 1 . . . A 913 THR HA . 25899 1
380 . 1 1 33 33 THR HB H 1 4.434 0.003 . 1 . . . A 913 THR HB . 25899 1
381 . 1 1 33 33 THR HG21 H 1 1.296 0.004 . 1 . . . A 913 THR HG21 . 25899 1
382 . 1 1 33 33 THR HG22 H 1 1.296 0.004 . 1 . . . A 913 THR HG22 . 25899 1
383 . 1 1 33 33 THR HG23 H 1 1.296 0.004 . 1 . . . A 913 THR HG23 . 25899 1
384 . 1 1 33 33 THR C C 13 176.8 0.008 . 1 . . . A 913 THR C . 25899 1
385 . 1 1 33 33 THR CA C 13 67.13 0.026 . 1 . . . A 913 THR CA . 25899 1
386 . 1 1 33 33 THR CB C 13 68.68 0.033 . 1 . . . A 913 THR CB . 25899 1
387 . 1 1 33 33 THR CG2 C 13 21.72 0.029 . 1 . . . A 913 THR CG2 . 25899 1
388 . 1 1 33 33 THR N N 15 120.0 0.047 . 1 . . . A 913 THR N . 25899 1
389 . 1 1 34 34 GLU H H 1 8.189 0.003 . 1 . . . A 914 GLU H . 25899 1
390 . 1 1 34 34 GLU HA H 1 4.058 0.001 . 1 . . . A 914 GLU HA . 25899 1
391 . 1 1 34 34 GLU HB3 H 1 2.100 0.004 . 2 . . . A 914 GLU HB3 . 25899 1
392 . 1 1 34 34 GLU HG2 H 1 2.405 0.004 . 1 . . . A 914 GLU HG2 . 25899 1
393 . 1 1 34 34 GLU HG3 H 1 2.218 0.009 . 1 . . . A 914 GLU HG3 . 25899 1
394 . 1 1 34 34 GLU C C 13 178.8 0.004 . 1 . . . A 914 GLU C . 25899 1
395 . 1 1 34 34 GLU CA C 13 59.82 0.037 . 1 . . . A 914 GLU CA . 25899 1
396 . 1 1 34 34 GLU CB C 13 29.60 0.011 . 1 . . . A 914 GLU CB . 25899 1
397 . 1 1 34 34 GLU CG C 13 36.40 0.047 . 1 . . . A 914 GLU CG . 25899 1
398 . 1 1 34 34 GLU N N 15 122.2 0.021 . 1 . . . A 914 GLU N . 25899 1
399 . 1 1 35 35 ALA H H 1 8.315 0.005 . 1 . . . A 915 ALA H . 25899 1
400 . 1 1 35 35 ALA HA H 1 4.217 0.003 . 1 . . . A 915 ALA HA . 25899 1
401 . 1 1 35 35 ALA HB1 H 1 1.501 0.005 . 1 . . . A 915 ALA HB1 . 25899 1
402 . 1 1 35 35 ALA HB2 H 1 1.501 0.005 . 1 . . . A 915 ALA HB2 . 25899 1
403 . 1 1 35 35 ALA HB3 H 1 1.501 0.005 . 1 . . . A 915 ALA HB3 . 25899 1
404 . 1 1 35 35 ALA C C 13 180.7 0.003 . 1 . . . A 915 ALA C . 25899 1
405 . 1 1 35 35 ALA CA C 13 55.20 0.044 . 1 . . . A 915 ALA CA . 25899 1
406 . 1 1 35 35 ALA CB C 13 17.90 0.047 . 1 . . . A 915 ALA CB . 25899 1
407 . 1 1 35 35 ALA N N 15 121.5 0.040 . 1 . . . A 915 ALA N . 25899 1
408 . 1 1 36 36 SER H H 1 8.238 0.002 . 1 . . . A 916 SER H . 25899 1
409 . 1 1 36 36 SER HA H 1 4.233 0.003 . 1 . . . A 916 SER HA . 25899 1
410 . 1 1 36 36 SER HB2 H 1 4.058 0.007 . 1 . . . A 916 SER HB2 . 25899 1
411 . 1 1 36 36 SER HB3 H 1 4.131 0.001 . 1 . . . A 916 SER HB3 . 25899 1
412 . 1 1 36 36 SER C C 13 176.7 0.008 . 1 . . . A 916 SER C . 25899 1
413 . 1 1 36 36 SER CA C 13 62.08 0.056 . 1 . . . A 916 SER CA . 25899 1
414 . 1 1 36 36 SER CB C 13 62.71 0.056 . 1 . . . A 916 SER CB . 25899 1
415 . 1 1 36 36 SER N N 15 115.0 0.011 . 1 . . . A 916 SER N . 25899 1
416 . 1 1 37 37 LEU H H 1 7.880 0.004 . 1 . . . A 917 LEU H . 25899 1
417 . 1 1 37 37 LEU HA H 1 4.113 0.004 . 1 . . . A 917 LEU HA . 25899 1
418 . 1 1 37 37 LEU HB2 H 1 1.824 0.001 . 2 . . . A 917 LEU HB2 . 25899 1
419 . 1 1 37 37 LEU HB3 H 1 1.899 0.008 . 2 . . . A 917 LEU HB3 . 25899 1
420 . 1 1 37 37 LEU HG H 1 1.797 0.012 . 1 . . . A 917 LEU HG . 25899 1
421 . 1 1 37 37 LEU HD11 H 1 0.980 0.005 . 2 . . . A 917 LEU HD11 . 25899 1
422 . 1 1 37 37 LEU HD12 H 1 0.980 0.005 . 2 . . . A 917 LEU HD12 . 25899 1
423 . 1 1 37 37 LEU HD13 H 1 0.980 0.005 . 2 . . . A 917 LEU HD13 . 25899 1
424 . 1 1 37 37 LEU HD21 H 1 0.906 0.005 . 2 . . . A 917 LEU HD21 . 25899 1
425 . 1 1 37 37 LEU HD22 H 1 0.906 0.005 . 2 . . . A 917 LEU HD22 . 25899 1
426 . 1 1 37 37 LEU HD23 H 1 0.906 0.005 . 2 . . . A 917 LEU HD23 . 25899 1
427 . 1 1 37 37 LEU C C 13 180.0 0.002 . 1 . . . A 917 LEU C . 25899 1
428 . 1 1 37 37 LEU CA C 13 58.18 0.047 . 1 . . . A 917 LEU CA . 25899 1
429 . 1 1 37 37 LEU CB C 13 41.64 0.053 . 1 . . . A 917 LEU CB . 25899 1
430 . 1 1 37 37 LEU CG C 13 26.97 0.041 . 1 . . . A 917 LEU CG . 25899 1
431 . 1 1 37 37 LEU CD1 C 13 24.74 0.043 . 1 . . . A 917 LEU CD1 . 25899 1
432 . 1 1 37 37 LEU CD2 C 13 23.56 0.046 . 1 . . . A 917 LEU CD2 . 25899 1
433 . 1 1 37 37 LEU N N 15 123.5 0.018 . 1 . . . A 917 LEU N . 25899 1
434 . 1 1 38 38 GLN H H 1 8.201 0.002 . 1 . . . A 918 GLN H . 25899 1
435 . 1 1 38 38 GLN HA H 1 4.100 0.005 . 1 . . . A 918 GLN HA . 25899 1
436 . 1 1 38 38 GLN HB2 H 1 2.013 0.003 . 1 . . . A 918 GLN HB2 . 25899 1
437 . 1 1 38 38 GLN HB3 H 1 2.244 0.006 . 1 . . . A 918 GLN HB3 . 25899 1
438 . 1 1 38 38 GLN HG2 H 1 2.431 0.008 . 1 . . . A 918 GLN HG2 . 25899 1
439 . 1 1 38 38 GLN HG3 H 1 2.616 0.006 . 1 . . . A 918 GLN HG3 . 25899 1
440 . 1 1 38 38 GLN HE21 H 1 6.786 0.006 . 1 . . . A 918 GLN HE21 . 25899 1
441 . 1 1 38 38 GLN HE22 H 1 7.456 0.002 . 1 . . . A 918 GLN HE22 . 25899 1
442 . 1 1 38 38 GLN C C 13 178.9 0.005 . 1 . . . A 918 GLN C . 25899 1
443 . 1 1 38 38 GLN CA C 13 58.91 0.031 . 1 . . . A 918 GLN CA . 25899 1
444 . 1 1 38 38 GLN CB C 13 28.29 0.054 . 1 . . . A 918 GLN CB . 25899 1
445 . 1 1 38 38 GLN CG C 13 34.05 0.051 . 1 . . . A 918 GLN CG . 25899 1
446 . 1 1 38 38 GLN CD C 13 179.6 0.013 . 1 . . . A 918 GLN CD . 25899 1
447 . 1 1 38 38 GLN N N 15 119.0 0.030 . 1 . . . A 918 GLN N . 25899 1
448 . 1 1 38 38 GLN NE2 N 15 110.5 0.037 . 1 . . . A 918 GLN NE2 . 25899 1
449 . 1 1 39 39 LYS H H 1 8.191 0.002 . 1 . . . A 919 LYS H . 25899 1
450 . 1 1 39 39 LYS HA H 1 3.883 0.004 . 1 . . . A 919 LYS HA . 25899 1
451 . 1 1 39 39 LYS HB2 H 1 2.041 0.004 . 2 . . . A 919 LYS HB2 . 25899 1
452 . 1 1 39 39 LYS HB3 H 1 2.001 0.006 . 2 . . . A 919 LYS HB3 . 25899 1
453 . 1 1 39 39 LYS HG2 H 1 1.443 0.003 . 1 . . . A 919 LYS HG2 . 25899 1
454 . 1 1 39 39 LYS HG3 H 1 1.324 0.003 . 1 . . . A 919 LYS HG3 . 25899 1
455 . 1 1 39 39 LYS HD2 H 1 1.717 0.006 . 1 . . . A 919 LYS HD2 . 25899 1
456 . 1 1 39 39 LYS HD3 H 1 1.686 0.000 . 9 . . . A 919 LYS HD3 . 25899 1
457 . 1 1 39 39 LYS HE2 H 1 2.976 0.003 . 2 . . . A 919 LYS HE2 . 25899 1
458 . 1 1 39 39 LYS HE3 H 1 2.942 0.003 . 2 . . . A 919 LYS HE3 . 25899 1
459 . 1 1 39 39 LYS C C 13 177.6 0.003 . 1 . . . A 919 LYS C . 25899 1
460 . 1 1 39 39 LYS CA C 13 60.60 0.031 . 1 . . . A 919 LYS CA . 25899 1
461 . 1 1 39 39 LYS CB C 13 32.38 0.027 . 1 . . . A 919 LYS CB . 25899 1
462 . 1 1 39 39 LYS CG C 13 25.30 0.046 . 1 . . . A 919 LYS CG . 25899 1
463 . 1 1 39 39 LYS CD C 13 29.70 0.025 . 1 . . . A 919 LYS CD . 25899 1
464 . 1 1 39 39 LYS CE C 13 42.15 0.012 . 1 . . . A 919 LYS CE . 25899 1
465 . 1 1 39 39 LYS N N 15 120.3 0.023 . 1 . . . A 919 LYS N . 25899 1
466 . 1 1 40 40 LEU H H 1 7.738 0.003 . 1 . . . A 920 LEU H . 25899 1
467 . 1 1 40 40 LEU HA H 1 4.183 0.004 . 1 . . . A 920 LEU HA . 25899 1
468 . 1 1 40 40 LEU HB2 H 1 1.876 0.012 . 1 . . . A 920 LEU HB2 . 25899 1
469 . 1 1 40 40 LEU HB3 H 1 1.751 0.005 . 1 . . . A 920 LEU HB3 . 25899 1
470 . 1 1 40 40 LEU HG H 1 1.655 0.000 . 1 . . . A 920 LEU HG . 25899 1
471 . 1 1 40 40 LEU HD11 H 1 0.925 0.005 . 2 . . . A 920 LEU HD11 . 25899 1
472 . 1 1 40 40 LEU HD12 H 1 0.925 0.005 . 2 . . . A 920 LEU HD12 . 25899 1
473 . 1 1 40 40 LEU HD13 H 1 0.925 0.005 . 2 . . . A 920 LEU HD13 . 25899 1
474 . 1 1 40 40 LEU HD21 H 1 0.899 0.000 . 2 . . . A 920 LEU HD21 . 25899 1
475 . 1 1 40 40 LEU HD22 H 1 0.899 0.000 . 2 . . . A 920 LEU HD22 . 25899 1
476 . 1 1 40 40 LEU HD23 H 1 0.899 0.000 . 2 . . . A 920 LEU HD23 . 25899 1
477 . 1 1 40 40 LEU C C 13 179.5 0.004 . 1 . . . A 920 LEU C . 25899 1
478 . 1 1 40 40 LEU CA C 13 58.27 0.026 . 1 . . . A 920 LEU CA . 25899 1
479 . 1 1 40 40 LEU CB C 13 41.85 0.038 . 1 . . . A 920 LEU CB . 25899 1
480 . 1 1 40 40 LEU CG C 13 26.90 0.004 . 1 . . . A 920 LEU CG . 25899 1
481 . 1 1 40 40 LEU CD1 C 13 23.84 0.015 . 1 . . . A 920 LEU CD1 . 25899 1
482 . 1 1 40 40 LEU CD2 C 13 25.08 0.000 . 1 . . . A 920 LEU CD2 . 25899 1
483 . 1 1 40 40 LEU N N 15 119.1 0.019 . 1 . . . A 920 LEU N . 25899 1
484 . 1 1 41 41 GLN H H 1 7.828 0.004 . 1 . . . A 921 GLN H . 25899 1
485 . 1 1 41 41 GLN HA H 1 4.170 0.005 . 1 . . . A 921 GLN HA . 25899 1
486 . 1 1 41 41 GLN HB2 H 1 2.268 0.004 . 1 . . . A 921 GLN HB2 . 25899 1
487 . 1 1 41 41 GLN HB3 H 1 2.157 0.004 . 1 . . . A 921 GLN HB3 . 25899 1
488 . 1 1 41 41 GLN HG2 H 1 2.440 0.003 . 1 . . . A 921 GLN HG2 . 25899 1
489 . 1 1 41 41 GLN HG3 H 1 2.644 0.005 . 1 . . . A 921 GLN HG3 . 25899 1
490 . 1 1 41 41 GLN HE21 H 1 7.368 0.003 . 1 . . . A 921 GLN HE21 . 25899 1
491 . 1 1 41 41 GLN HE22 H 1 6.796 0.002 . 1 . . . A 921 GLN HE22 . 25899 1
492 . 1 1 41 41 GLN C C 13 180.0 0.004 . 1 . . . A 921 GLN C . 25899 1
493 . 1 1 41 41 GLN CA C 13 59.10 0.062 . 1 . . . A 921 GLN CA . 25899 1
494 . 1 1 41 41 GLN CB C 13 28.47 0.037 . 1 . . . A 921 GLN CB . 25899 1
495 . 1 1 41 41 GLN CG C 13 34.26 0.053 . 1 . . . A 921 GLN CG . 25899 1
496 . 1 1 41 41 GLN CD C 13 180.2 0.010 . 1 . . . A 921 GLN CD . 25899 1
497 . 1 1 41 41 GLN N N 15 117.5 0.032 . 1 . . . A 921 GLN N . 25899 1
498 . 1 1 41 41 GLN NE2 N 15 110.1 0.031 . 1 . . . A 921 GLN NE2 . 25899 1
499 . 1 1 42 42 LEU H H 1 8.078 0.005 . 1 . . . A 922 LEU H . 25899 1
500 . 1 1 42 42 LEU HA H 1 3.964 0.004 . 1 . . . A 922 LEU HA . 25899 1
501 . 1 1 42 42 LEU HB2 H 1 1.340 0.006 . 1 . . . A 922 LEU HB2 . 25899 1
502 . 1 1 42 42 LEU HB3 H 1 2.135 0.008 . 1 . . . A 922 LEU HB3 . 25899 1
503 . 1 1 42 42 LEU HG H 1 1.935 0.009 . 1 . . . A 922 LEU HG . 25899 1
504 . 1 1 42 42 LEU HD11 H 1 0.926 0.008 . 2 . . . A 922 LEU HD11 . 25899 1
505 . 1 1 42 42 LEU HD12 H 1 0.926 0.008 . 2 . . . A 922 LEU HD12 . 25899 1
506 . 1 1 42 42 LEU HD13 H 1 0.926 0.008 . 2 . . . A 922 LEU HD13 . 25899 1
507 . 1 1 42 42 LEU C C 13 178.7 0.006 . 1 . . . A 922 LEU C . 25899 1
508 . 1 1 42 42 LEU CA C 13 58.16 0.049 . 1 . . . A 922 LEU CA . 25899 1
509 . 1 1 42 42 LEU CB C 13 43.59 0.067 . 1 . . . A 922 LEU CB . 25899 1
510 . 1 1 42 42 LEU CG C 13 27.00 0.006 . 1 . . . A 922 LEU CG . 25899 1
511 . 1 1 42 42 LEU CD1 C 13 23.60 0.041 . 1 . . . A 922 LEU CD1 . 25899 1
512 . 1 1 42 42 LEU N N 15 121.5 0.032 . 1 . . . A 922 LEU N . 25899 1
513 . 1 1 43 43 GLU H H 1 8.738 0.005 . 1 . . . A 923 GLU H . 25899 1
514 . 1 1 43 43 GLU HA H 1 3.896 0.006 . 1 . . . A 923 GLU HA . 25899 1
515 . 1 1 43 43 GLU HB2 H 1 2.322 0.011 . 1 . . . A 923 GLU HB2 . 25899 1
516 . 1 1 43 43 GLU HB3 H 1 2.053 0.005 . 1 . . . A 923 GLU HB3 . 25899 1
517 . 1 1 43 43 GLU HG2 H 1 2.219 0.003 . 1 . . . A 923 GLU HG2 . 25899 1
518 . 1 1 43 43 GLU HG3 H 1 2.631 0.004 . 1 . . . A 923 GLU HG3 . 25899 1
519 . 1 1 43 43 GLU C C 13 180.1 0.006 . 1 . . . A 923 GLU C . 25899 1
520 . 1 1 43 43 GLU CA C 13 60.44 0.042 . 1 . . . A 923 GLU CA . 25899 1
521 . 1 1 43 43 GLU CB C 13 29.27 0.052 . 1 . . . A 923 GLU CB . 25899 1
522 . 1 1 43 43 GLU CG C 13 37.99 0.039 . 1 . . . A 923 GLU CG . 25899 1
523 . 1 1 43 43 GLU N N 15 120.4 0.023 . 1 . . . A 923 GLU N . 25899 1
524 . 1 1 44 44 ASP H H 1 8.102 0.004 . 1 . . . A 924 ASP H . 25899 1
525 . 1 1 44 44 ASP HA H 1 4.470 0.005 . 1 . . . A 924 ASP HA . 25899 1
526 . 1 1 44 44 ASP HB2 H 1 2.873 0.005 . 1 . . . A 924 ASP HB2 . 25899 1
527 . 1 1 44 44 ASP HB3 H 1 2.713 0.003 . 1 . . . A 924 ASP HB3 . 25899 1
528 . 1 1 44 44 ASP C C 13 178.8 0.011 . 1 . . . A 924 ASP C . 25899 1
529 . 1 1 44 44 ASP CA C 13 57.49 0.067 . 1 . . . A 924 ASP CA . 25899 1
530 . 1 1 44 44 ASP CB C 13 40.49 0.033 . 1 . . . A 924 ASP CB . 25899 1
531 . 1 1 44 44 ASP N N 15 120.1 0.050 . 1 . . . A 924 ASP N . 25899 1
532 . 1 1 45 45 LYS H H 1 7.825 0.002 . 1 . . . A 925 LYS H . 25899 1
533 . 1 1 45 45 LYS HA H 1 4.220 0.004 . 1 . . . A 925 LYS HA . 25899 1
534 . 1 1 45 45 LYS HB2 H 1 2.146 0.001 . 1 . . . A 925 LYS HB2 . 25899 1
535 . 1 1 45 45 LYS HB3 H 1 2.023 0.002 . 1 . . . A 925 LYS HB3 . 25899 1
536 . 1 1 45 45 LYS HG2 H 1 1.597 0.004 . 2 . . . A 925 LYS HG2 . 25899 1
537 . 1 1 45 45 LYS HG3 H 1 1.581 0.003 . 2 . . . A 925 LYS HG3 . 25899 1
538 . 1 1 45 45 LYS HD2 H 1 1.421 0.000 . 9 . . . A 925 LYS HD2 . 25899 1
539 . 1 1 45 45 LYS HD3 H 1 1.770 0.006 . 1 . . . A 925 LYS HD3 . 25899 1
540 . 1 1 45 45 LYS HE2 H 1 3.006 0.000 . 1 . . . A 925 LYS HE2 . 25899 1
541 . 1 1 45 45 LYS HE3 H 1 2.897 0.001 . 1 . . . A 925 LYS HE3 . 25899 1
542 . 1 1 45 45 LYS C C 13 178.7 0.010 . 1 . . . A 925 LYS C . 25899 1
543 . 1 1 45 45 LYS CA C 13 58.62 0.053 . 1 . . . A 925 LYS CA . 25899 1
544 . 1 1 45 45 LYS CB C 13 31.55 0.045 . 1 . . . A 925 LYS CB . 25899 1
545 . 1 1 45 45 LYS CG C 13 24.71 0.025 . 1 . . . A 925 LYS CG . 25899 1
546 . 1 1 45 45 LYS CD C 13 28.54 0.010 . 1 . . . A 925 LYS CD . 25899 1
547 . 1 1 45 45 LYS CE C 13 40.76 0.016 . 1 . . . A 925 LYS CE . 25899 1
548 . 1 1 45 45 LYS N N 15 122.5 0.018 . 1 . . . A 925 LYS N . 25899 1
549 . 1 1 46 46 VAL H H 1 8.578 0.003 . 1 . . . A 926 VAL H . 25899 1
550 . 1 1 46 46 VAL HA H 1 3.436 0.005 . 1 . . . A 926 VAL HA . 25899 1
551 . 1 1 46 46 VAL HB H 1 2.279 0.005 . 1 . . . A 926 VAL HB . 25899 1
552 . 1 1 46 46 VAL HG11 H 1 0.905 0.003 . 2 . . . A 926 VAL HG11 . 25899 1
553 . 1 1 46 46 VAL HG12 H 1 0.905 0.003 . 2 . . . A 926 VAL HG12 . 25899 1
554 . 1 1 46 46 VAL HG13 H 1 0.905 0.003 . 2 . . . A 926 VAL HG13 . 25899 1
555 . 1 1 46 46 VAL HG21 H 1 1.057 0.006 . 2 . . . A 926 VAL HG21 . 25899 1
556 . 1 1 46 46 VAL HG22 H 1 1.057 0.006 . 2 . . . A 926 VAL HG22 . 25899 1
557 . 1 1 46 46 VAL HG23 H 1 1.057 0.006 . 2 . . . A 926 VAL HG23 . 25899 1
558 . 1 1 46 46 VAL C C 13 177.3 0.005 . 1 . . . A 926 VAL C . 25899 1
559 . 1 1 46 46 VAL CA C 13 67.82 0.025 . 1 . . . A 926 VAL CA . 25899 1
560 . 1 1 46 46 VAL CB C 13 31.70 0.048 . 1 . . . A 926 VAL CB . 25899 1
561 . 1 1 46 46 VAL CG1 C 13 21.35 0.019 . 1 . . . A 926 VAL CG1 . 25899 1
562 . 1 1 46 46 VAL CG2 C 13 25.01 0.047 . 1 . . . A 926 VAL CG2 . 25899 1
563 . 1 1 46 46 VAL N N 15 120.0 0.010 . 1 . . . A 926 VAL N . 25899 1
564 . 1 1 47 47 GLU H H 1 7.848 0.004 . 1 . . . A 927 GLU H . 25899 1
565 . 1 1 47 47 GLU HA H 1 4.111 0.002 . 1 . . . A 927 GLU HA . 25899 1
566 . 1 1 47 47 GLU HB2 H 1 2.252 0.001 . 1 . . . A 927 GLU HB2 . 25899 1
567 . 1 1 47 47 GLU HB3 H 1 2.183 0.007 . 1 . . . A 927 GLU HB3 . 25899 1
568 . 1 1 47 47 GLU HG2 H 1 2.425 0.008 . 1 . . . A 927 GLU HG2 . 25899 1
569 . 1 1 47 47 GLU HG3 H 1 2.352 0.006 . 1 . . . A 927 GLU HG3 . 25899 1
570 . 1 1 47 47 GLU C C 13 179.6 0.002 . 1 . . . A 927 GLU C . 25899 1
571 . 1 1 47 47 GLU CA C 13 59.94 0.044 . 1 . . . A 927 GLU CA . 25899 1
572 . 1 1 47 47 GLU CB C 13 29.27 0.072 . 1 . . . A 927 GLU CB . 25899 1
573 . 1 1 47 47 GLU CG C 13 36.05 0.056 . 1 . . . A 927 GLU CG . 25899 1
574 . 1 1 47 47 GLU N N 15 118.0 0.027 . 1 . . . A 927 GLU N . 25899 1
575 . 1 1 48 48 GLU H H 1 8.139 0.004 . 1 . . . A 928 GLU H . 25899 1
576 . 1 1 48 48 GLU HA H 1 4.112 0.003 . 1 . . . A 928 GLU HA . 25899 1
577 . 1 1 48 48 GLU HB2 H 1 2.274 0.005 . 1 . . . A 928 GLU HB2 . 25899 1
578 . 1 1 48 48 GLU HB3 H 1 2.087 0.002 . 1 . . . A 928 GLU HB3 . 25899 1
579 . 1 1 48 48 GLU HG2 H 1 2.317 0.003 . 1 . . . A 928 GLU HG2 . 25899 1
580 . 1 1 48 48 GLU HG3 H 1 2.435 0.006 . 1 . . . A 928 GLU HG3 . 25899 1
581 . 1 1 48 48 GLU C C 13 179.7 0.003 . 1 . . . A 928 GLU C . 25899 1
582 . 1 1 48 48 GLU CA C 13 59.49 0.062 . 1 . . . A 928 GLU CA . 25899 1
583 . 1 1 48 48 GLU CB C 13 29.82 0.055 . 1 . . . A 928 GLU CB . 25899 1
584 . 1 1 48 48 GLU CG C 13 36.20 0.067 . 1 . . . A 928 GLU CG . 25899 1
585 . 1 1 48 48 GLU N N 15 120.9 0.027 . 1 . . . A 928 GLU N . 25899 1
586 . 1 1 49 49 LEU H H 1 8.557 0.005 . 1 . . . A 929 LEU H . 25899 1
587 . 1 1 49 49 LEU HA H 1 4.025 0.007 . 1 . . . A 929 LEU HA . 25899 1
588 . 1 1 49 49 LEU HB2 H 1 1.314 0.017 . 1 . . . A 929 LEU HB2 . 25899 1
589 . 1 1 49 49 LEU HB3 H 1 2.100 0.011 . 1 . . . A 929 LEU HB3 . 25899 1
590 . 1 1 49 49 LEU HD11 H 1 0.877 0.006 . 2 . . . A 929 LEU HD11 . 25899 1
591 . 1 1 49 49 LEU HD12 H 1 0.877 0.006 . 2 . . . A 929 LEU HD12 . 25899 1
592 . 1 1 49 49 LEU HD13 H 1 0.877 0.006 . 2 . . . A 929 LEU HD13 . 25899 1
593 . 1 1 49 49 LEU C C 13 179.6 0.017 . 1 . . . A 929 LEU C . 25899 1
594 . 1 1 49 49 LEU CA C 13 58.06 0.059 . 1 . . . A 929 LEU CA . 25899 1
595 . 1 1 49 49 LEU CB C 13 43.36 0.043 . 1 . . . A 929 LEU CB . 25899 1
596 . 1 1 49 49 LEU CG C 13 27.95 0.000 . 1 . . . A 929 LEU CG . 25899 1
597 . 1 1 49 49 LEU CD1 C 13 23.13 0.036 . 1 . . . A 929 LEU CD1 . 25899 1
598 . 1 1 49 49 LEU CD2 C 13 27.16 0.000 . 1 . . . A 929 LEU CD2 . 25899 1
599 . 1 1 49 49 LEU N N 15 120.6 0.019 . 1 . . . A 929 LEU N . 25899 1
600 . 1 1 50 50 LEU H H 1 9.107 0.003 . 1 . . . A 930 LEU H . 25899 1
601 . 1 1 50 50 LEU HA H 1 4.067 0.006 . 1 . . . A 930 LEU HA . 25899 1
602 . 1 1 50 50 LEU HB2 H 1 1.482 0.002 . 1 . . . A 930 LEU HB2 . 25899 1
603 . 1 1 50 50 LEU HB3 H 1 1.952 0.005 . 1 . . . A 930 LEU HB3 . 25899 1
604 . 1 1 50 50 LEU HG H 1 0.860 0.002 . 1 . . . A 930 LEU HG . 25899 1
605 . 1 1 50 50 LEU HD11 H 1 0.917 0.001 . 2 . . . A 930 LEU HD11 . 25899 1
606 . 1 1 50 50 LEU HD12 H 1 0.917 0.001 . 2 . . . A 930 LEU HD12 . 25899 1
607 . 1 1 50 50 LEU HD13 H 1 0.917 0.001 . 2 . . . A 930 LEU HD13 . 25899 1
608 . 1 1 50 50 LEU C C 13 180.0 0.003 . 1 . . . A 930 LEU C . 25899 1
609 . 1 1 50 50 LEU CA C 13 58.29 0.053 . 1 . . . A 930 LEU CA . 25899 1
610 . 1 1 50 50 LEU CB C 13 42.09 0.030 . 1 . . . A 930 LEU CB . 25899 1
611 . 1 1 50 50 LEU CG C 13 25.98 0.047 . 1 . . . A 930 LEU CG . 25899 1
612 . 1 1 50 50 LEU CD1 C 13 23.90 0.008 . 1 . . . A 930 LEU CD1 . 25899 1
613 . 1 1 50 50 LEU CD2 C 13 25.15 0.000 . 1 . . . A 930 LEU CD2 . 25899 1
614 . 1 1 50 50 LEU N N 15 122.0 0.024 . 1 . . . A 930 LEU N . 25899 1
615 . 1 1 51 51 SER H H 1 7.883 0.003 . 1 . . . A 931 SER H . 25899 1
616 . 1 1 51 51 SER HA H 1 4.346 0.004 . 1 . . . A 931 SER HA . 25899 1
617 . 1 1 51 51 SER HB3 H 1 4.099 0.005 . 2 . . . A 931 SER HB3 . 25899 1
618 . 1 1 51 51 SER C C 13 177.7 0.013 . 1 . . . A 931 SER C . 25899 1
619 . 1 1 51 51 SER CA C 13 61.79 0.045 . 1 . . . A 931 SER CA . 25899 1
620 . 1 1 51 51 SER CB C 13 62.83 0.043 . 1 . . . A 931 SER CB . 25899 1
621 . 1 1 51 51 SER N N 15 114.8 0.015 . 1 . . . A 931 SER N . 25899 1
622 . 1 1 52 52 LYS H H 1 8.202 0.003 . 1 . . . A 932 LYS H . 25899 1
623 . 1 1 52 52 LYS HA H 1 4.220 0.005 . 1 . . . A 932 LYS HA . 25899 1
624 . 1 1 52 52 LYS HB2 H 1 1.966 0.003 . 1 . . . A 932 LYS HB2 . 25899 1
625 . 1 1 52 52 LYS HB3 H 1 1.887 0.003 . 1 . . . A 932 LYS HB3 . 25899 1
626 . 1 1 52 52 LYS HG2 H 1 1.499 0.006 . 1 . . . A 932 LYS HG2 . 25899 1
627 . 1 1 52 52 LYS HG3 H 1 1.708 0.007 . 1 . . . A 932 LYS HG3 . 25899 1
628 . 1 1 52 52 LYS HD2 H 1 1.620 0.001 . 1 . . . A 932 LYS HD2 . 25899 1
629 . 1 1 52 52 LYS HD3 H 1 1.799 0.000 . 1 . . . A 932 LYS HD3 . 25899 1
630 . 1 1 52 52 LYS HE2 H 1 2.869 0.001 . 2 . . . A 932 LYS HE2 . 25899 1
631 . 1 1 52 52 LYS HE3 H 1 2.983 0.005 . 2 . . . A 932 LYS HE3 . 25899 1
632 . 1 1 52 52 LYS C C 13 178.8 0.003 . 1 . . . A 932 LYS C . 25899 1
633 . 1 1 52 52 LYS CA C 13 59.78 0.058 . 1 . . . A 932 LYS CA . 25899 1
634 . 1 1 52 52 LYS CB C 13 32.78 0.031 . 1 . . . A 932 LYS CB . 25899 1
635 . 1 1 52 52 LYS CG C 13 25.58 0.058 . 1 . . . A 932 LYS CG . 25899 1
636 . 1 1 52 52 LYS CD C 13 29.31 0.051 . 1 . . . A 932 LYS CD . 25899 1
637 . 1 1 52 52 LYS CE C 13 42.08 0.034 . 1 . . . A 932 LYS CE . 25899 1
638 . 1 1 52 52 LYS N N 15 122.2 0.010 . 1 . . . A 932 LYS N . 25899 1
639 . 1 1 53 53 ASN H H 1 8.777 0.004 . 1 . . . A 933 ASN H . 25899 1
640 . 1 1 53 53 ASN HA H 1 4.401 0.003 . 1 . . . A 933 ASN HA . 25899 1
641 . 1 1 53 53 ASN HB2 H 1 3.272 0.003 . 1 . . . A 933 ASN HB2 . 25899 1
642 . 1 1 53 53 ASN HB3 H 1 2.768 0.003 . 1 . . . A 933 ASN HB3 . 25899 1
643 . 1 1 53 53 ASN HD21 H 1 6.602 0.001 . 1 . . . A 933 ASN HD21 . 25899 1
644 . 1 1 53 53 ASN HD22 H 1 7.548 0.001 . 1 . . . A 933 ASN HD22 . 25899 1
645 . 1 1 53 53 ASN C C 13 176.8 0.009 . 1 . . . A 933 ASN C . 25899 1
646 . 1 1 53 53 ASN CA C 13 57.33 0.044 . 1 . . . A 933 ASN CA . 25899 1
647 . 1 1 53 53 ASN CB C 13 39.01 0.048 . 1 . . . A 933 ASN CB . 25899 1
648 . 1 1 53 53 ASN N N 15 119.5 0.038 . 1 . . . A 933 ASN N . 25899 1
649 . 1 1 53 53 ASN ND2 N 15 105.0 0.029 . 1 . . . A 933 ASN ND2 . 25899 1
650 . 1 1 54 54 TYR H H 1 8.236 0.003 . 1 . . . A 934 TYR H . 25899 1
651 . 1 1 54 54 TYR HA H 1 4.372 0.003 . 1 . . . A 934 TYR HA . 25899 1
652 . 1 1 54 54 TYR HB2 H 1 3.266 0.006 . 1 . . . A 934 TYR HB2 . 25899 1
653 . 1 1 54 54 TYR HB3 H 1 3.188 0.008 . 1 . . . A 934 TYR HB3 . 25899 1
654 . 1 1 54 54 TYR HD1 H 1 7.052 0.005 . 3 . . . A 934 TYR HD1 . 25899 1
655 . 1 1 54 54 TYR HD2 H 1 7.052 0.005 . 3 . . . A 934 TYR HD2 . 25899 1
656 . 1 1 54 54 TYR HE1 H 1 6.809 0.003 . 3 . . . A 934 TYR HE1 . 25899 1
657 . 1 1 54 54 TYR HE2 H 1 6.809 0.003 . 3 . . . A 934 TYR HE2 . 25899 1
658 . 1 1 54 54 TYR C C 13 178.2 0.002 . 1 . . . A 934 TYR C . 25899 1
659 . 1 1 54 54 TYR CA C 13 60.84 0.036 . 1 . . . A 934 TYR CA . 25899 1
660 . 1 1 54 54 TYR CB C 13 37.93 0.033 . 1 . . . A 934 TYR CB . 25899 1
661 . 1 1 54 54 TYR CD1 C 13 133.4 0.000 . 3 . . . A 934 TYR CD1 . 25899 1
662 . 1 1 54 54 TYR CD2 C 13 133.4 0.000 . 3 . . . A 934 TYR CD2 . 25899 1
663 . 1 1 54 54 TYR CE1 C 13 118.2 0.038 . 3 . . . A 934 TYR CE1 . 25899 1
664 . 1 1 54 54 TYR CE2 C 13 118.2 0.038 . 3 . . . A 934 TYR CE2 . 25899 1
665 . 1 1 54 54 TYR N N 15 120.3 0.029 . 1 . . . A 934 TYR N . 25899 1
666 . 1 1 55 55 HIS H H 1 7.817 0.003 . 1 . . . A 935 HIS H . 25899 1
667 . 1 1 55 55 HIS HA H 1 4.353 0.004 . 1 . . . A 935 HIS HA . 25899 1
668 . 1 1 55 55 HIS HB2 H 1 3.357 0.004 . 2 . . . A 935 HIS HB2 . 25899 1
669 . 1 1 55 55 HIS HB3 H 1 3.325 0.002 . 2 . . . A 935 HIS HB3 . 25899 1
670 . 1 1 55 55 HIS HD2 H 1 7.103 0.000 . 1 . . . A 935 HIS HD2 . 25899 1
671 . 1 1 55 55 HIS HE1 H 1 8.013 0.004 . 1 . . . A 935 HIS HE1 . 25899 1
672 . 1 1 55 55 HIS C C 13 178.6 0.012 . 1 . . . A 935 HIS C . 25899 1
673 . 1 1 55 55 HIS CA C 13 59.91 0.041 . 1 . . . A 935 HIS CA . 25899 1
674 . 1 1 55 55 HIS CB C 13 29.79 0.024 . 1 . . . A 935 HIS CB . 25899 1
675 . 1 1 55 55 HIS CD2 C 13 120.3 0.000 . 1 . . . A 935 HIS CD2 . 25899 1
676 . 1 1 55 55 HIS CE1 C 13 138.2 0.006 . 1 . . . A 935 HIS CE1 . 25899 1
677 . 1 1 55 55 HIS N N 15 118.0 0.020 . 1 . . . A 935 HIS N . 25899 1
678 . 1 1 56 56 LEU H H 1 8.522 0.003 . 1 . . . A 936 LEU H . 25899 1
679 . 1 1 56 56 LEU HA H 1 4.123 0.008 . 1 . . . A 936 LEU HA . 25899 1
680 . 1 1 56 56 LEU HB2 H 1 2.170 0.005 . 1 . . . A 936 LEU HB2 . 25899 1
681 . 1 1 56 56 LEU HB3 H 1 1.379 0.006 . 1 . . . A 936 LEU HB3 . 25899 1
682 . 1 1 56 56 LEU HG H 1 1.025 0.001 . 1 . . . A 936 LEU HG . 25899 1
683 . 1 1 56 56 LEU HD11 H 1 0.896 0.009 . 2 . . . A 936 LEU HD11 . 25899 1
684 . 1 1 56 56 LEU HD12 H 1 0.896 0.009 . 2 . . . A 936 LEU HD12 . 25899 1
685 . 1 1 56 56 LEU HD13 H 1 0.896 0.009 . 2 . . . A 936 LEU HD13 . 25899 1
686 . 1 1 56 56 LEU C C 13 178.9 0.007 . 1 . . . A 936 LEU C . 25899 1
687 . 1 1 56 56 LEU CA C 13 58.22 0.041 . 1 . . . A 936 LEU CA . 25899 1
688 . 1 1 56 56 LEU CB C 13 43.64 0.040 . 1 . . . A 936 LEU CB . 25899 1
689 . 1 1 56 56 LEU CG C 13 26.82 0.000 . 1 . . . A 936 LEU CG . 25899 1
690 . 1 1 56 56 LEU CD1 C 13 23.37 0.042 . 1 . . . A 936 LEU CD1 . 25899 1
691 . 1 1 56 56 LEU N N 15 120.5 0.030 . 1 . . . A 936 LEU N . 25899 1
692 . 1 1 57 57 GLU H H 1 8.856 0.002 . 1 . . . A 937 GLU H . 25899 1
693 . 1 1 57 57 GLU HA H 1 3.911 0.004 . 1 . . . A 937 GLU HA . 25899 1
694 . 1 1 57 57 GLU HB2 H 1 2.246 0.001 . 1 . . . A 937 GLU HB2 . 25899 1
695 . 1 1 57 57 GLU HB3 H 1 1.996 0.005 . 1 . . . A 937 GLU HB3 . 25899 1
696 . 1 1 57 57 GLU HG2 H 1 2.248 0.002 . 1 . . . A 937 GLU HG2 . 25899 1
697 . 1 1 57 57 GLU HG3 H 1 2.480 0.004 . 1 . . . A 937 GLU HG3 . 25899 1
698 . 1 1 57 57 GLU C C 13 180.3 0.013 . 1 . . . A 937 GLU C . 25899 1
699 . 1 1 57 57 GLU CA C 13 60.28 0.048 . 1 . . . A 937 GLU CA . 25899 1
700 . 1 1 57 57 GLU CB C 13 29.27 0.031 . 1 . . . A 937 GLU CB . 25899 1
701 . 1 1 57 57 GLU CG C 13 36.95 0.035 . 1 . . . A 937 GLU CG . 25899 1
702 . 1 1 57 57 GLU N N 15 119.6 0.007 . 1 . . . A 937 GLU N . 25899 1
703 . 1 1 58 58 ASN H H 1 7.735 0.003 . 1 . . . A 938 ASN H . 25899 1
704 . 1 1 58 58 ASN HA H 1 4.434 0.004 . 1 . . . A 938 ASN HA . 25899 1
705 . 1 1 58 58 ASN HB2 H 1 2.747 0.004 . 1 . . . A 938 ASN HB2 . 25899 1
706 . 1 1 58 58 ASN HB3 H 1 2.874 0.007 . 1 . . . A 938 ASN HB3 . 25899 1
707 . 1 1 58 58 ASN HD21 H 1 6.759 0.000 . 1 . . . A 938 ASN HD21 . 25899 1
708 . 1 1 58 58 ASN HD22 H 1 7.382 0.003 . 1 . . . A 938 ASN HD22 . 25899 1
709 . 1 1 58 58 ASN C C 13 177.9 0.009 . 1 . . . A 938 ASN C . 25899 1
710 . 1 1 58 58 ASN CA C 13 56.10 0.031 . 1 . . . A 938 ASN CA . 25899 1
711 . 1 1 58 58 ASN CB C 13 38.01 0.045 . 1 . . . A 938 ASN CB . 25899 1
712 . 1 1 58 58 ASN CG C 13 175.9 0.000 . 1 . . . A 938 ASN CG . 25899 1
713 . 1 1 58 58 ASN N N 15 118.9 0.022 . 1 . . . A 938 ASN N . 25899 1
714 . 1 1 58 58 ASN ND2 N 15 110.9 0.018 . 1 . . . A 938 ASN ND2 . 25899 1
715 . 1 1 59 59 GLU H H 1 8.098 0.004 . 1 . . . A 939 GLU H . 25899 1
716 . 1 1 59 59 GLU HA H 1 4.442 0.009 . 1 . . . A 939 GLU HA . 25899 1
717 . 1 1 59 59 GLU HB2 H 1 2.144 0.007 . 1 . . . A 939 GLU HB2 . 25899 1
718 . 1 1 59 59 GLU HB3 H 1 1.986 0.004 . 1 . . . A 939 GLU HB3 . 25899 1
719 . 1 1 59 59 GLU HG3 H 1 2.114 0.011 . 2 . . . A 939 GLU HG3 . 25899 1
720 . 1 1 59 59 GLU C C 13 178.4 0.009 . 1 . . . A 939 GLU C . 25899 1
721 . 1 1 59 59 GLU CA C 13 58.71 0.056 . 1 . . . A 939 GLU CA . 25899 1
722 . 1 1 59 59 GLU CB C 13 30.13 0.046 . 1 . . . A 939 GLU CB . 25899 1
723 . 1 1 59 59 GLU CG C 13 35.97 0.050 . 1 . . . A 939 GLU CG . 25899 1
724 . 1 1 59 59 GLU N N 15 123.8 0.015 . 1 . . . A 939 GLU N . 25899 1
725 . 1 1 60 60 VAL H H 1 8.669 0.003 . 1 . . . A 940 VAL H . 25899 1
726 . 1 1 60 60 VAL HA H 1 3.400 0.005 . 1 . . . A 940 VAL HA . 25899 1
727 . 1 1 60 60 VAL HB H 1 2.122 0.002 . 1 . . . A 940 VAL HB . 25899 1
728 . 1 1 60 60 VAL HG11 H 1 1.030 0.002 . 2 . . . A 940 VAL HG11 . 25899 1
729 . 1 1 60 60 VAL HG12 H 1 1.030 0.002 . 2 . . . A 940 VAL HG12 . 25899 1
730 . 1 1 60 60 VAL HG13 H 1 1.030 0.002 . 2 . . . A 940 VAL HG13 . 25899 1
731 . 1 1 60 60 VAL HG21 H 1 0.891 0.002 . 2 . . . A 940 VAL HG21 . 25899 1
732 . 1 1 60 60 VAL HG22 H 1 0.891 0.002 . 2 . . . A 940 VAL HG22 . 25899 1
733 . 1 1 60 60 VAL HG23 H 1 0.891 0.002 . 2 . . . A 940 VAL HG23 . 25899 1
734 . 1 1 60 60 VAL C C 13 177.4 0.002 . 1 . . . A 940 VAL C . 25899 1
735 . 1 1 60 60 VAL CA C 13 67.72 0.021 . 1 . . . A 940 VAL CA . 25899 1
736 . 1 1 60 60 VAL CB C 13 31.63 0.036 . 1 . . . A 940 VAL CB . 25899 1
737 . 1 1 60 60 VAL CG1 C 13 25.43 0.025 . 1 . . . A 940 VAL CG1 . 25899 1
738 . 1 1 60 60 VAL CG2 C 13 21.67 0.057 . 1 . . . A 940 VAL CG2 . 25899 1
739 . 1 1 60 60 VAL N N 15 120.0 0.026 . 1 . . . A 940 VAL N . 25899 1
740 . 1 1 61 61 ALA H H 1 7.725 0.002 . 1 . . . A 941 ALA H . 25899 1
741 . 1 1 61 61 ALA HA H 1 4.014 0.003 . 1 . . . A 941 ALA HA . 25899 1
742 . 1 1 61 61 ALA HB1 H 1 1.496 0.004 . 1 . . . A 941 ALA HB1 . 25899 1
743 . 1 1 61 61 ALA HB2 H 1 1.496 0.004 . 1 . . . A 941 ALA HB2 . 25899 1
744 . 1 1 61 61 ALA HB3 H 1 1.496 0.004 . 1 . . . A 941 ALA HB3 . 25899 1
745 . 1 1 61 61 ALA C C 13 180.5 0.012 . 1 . . . A 941 ALA C . 25899 1
746 . 1 1 61 61 ALA CA C 13 55.40 0.026 . 1 . . . A 941 ALA CA . 25899 1
747 . 1 1 61 61 ALA CB C 13 18.03 0.019 . 1 . . . A 941 ALA CB . 25899 1
748 . 1 1 61 61 ALA N N 15 119.8 0.015 . 1 . . . A 941 ALA N . 25899 1
749 . 1 1 62 62 ARG H H 1 7.904 0.008 . 1 . . . A 942 ARG H . 25899 1
750 . 1 1 62 62 ARG HA H 1 3.965 0.005 . 1 . . . A 942 ARG HA . 25899 1
751 . 1 1 62 62 ARG HB2 H 1 2.134 0.008 . 1 . . . A 942 ARG HB2 . 25899 1
752 . 1 1 62 62 ARG HB3 H 1 1.884 0.007 . 1 . . . A 942 ARG HB3 . 25899 1
753 . 1 1 62 62 ARG HG2 H 1 1.355 0.003 . 1 . . . A 942 ARG HG2 . 25899 1
754 . 1 1 62 62 ARG HG3 H 1 1.645 0.007 . 1 . . . A 942 ARG HG3 . 25899 1
755 . 1 1 62 62 ARG HD2 H 1 3.013 0.003 . 1 . . . A 942 ARG HD2 . 25899 1
756 . 1 1 62 62 ARG HD3 H 1 3.417 0.006 . 1 . . . A 942 ARG HD3 . 25899 1
757 . 1 1 62 62 ARG C C 13 179.3 0.009 . 1 . . . A 942 ARG C . 25899 1
758 . 1 1 62 62 ARG CA C 13 59.52 0.061 . 1 . . . A 942 ARG CA . 25899 1
759 . 1 1 62 62 ARG CB C 13 30.74 0.071 . 1 . . . A 942 ARG CB . 25899 1
760 . 1 1 62 62 ARG CG C 13 27.48 0.067 . 1 . . . A 942 ARG CG . 25899 1
761 . 1 1 62 62 ARG CD C 13 42.84 0.063 . 1 . . . A 942 ARG CD . 25899 1
762 . 1 1 62 62 ARG N N 15 119.4 0.024 . 1 . . . A 942 ARG N . 25899 1
763 . 1 1 63 63 LEU H H 1 8.417 0.003 . 1 . . . A 943 LEU H . 25899 1
764 . 1 1 63 63 LEU HA H 1 3.972 0.004 . 1 . . . A 943 LEU HA . 25899 1
765 . 1 1 63 63 LEU HB2 H 1 1.333 0.004 . 1 . . . A 943 LEU HB2 . 25899 1
766 . 1 1 63 63 LEU HB3 H 1 1.969 0.004 . 1 . . . A 943 LEU HB3 . 25899 1
767 . 1 1 63 63 LEU HG H 1 1.706 0.001 . 1 . . . A 943 LEU HG . 25899 1
768 . 1 1 63 63 LEU HD11 H 1 0.817 0.005 . 2 . . . A 943 LEU HD11 . 25899 1
769 . 1 1 63 63 LEU HD12 H 1 0.817 0.005 . 2 . . . A 943 LEU HD12 . 25899 1
770 . 1 1 63 63 LEU HD13 H 1 0.817 0.005 . 2 . . . A 943 LEU HD13 . 25899 1
771 . 1 1 63 63 LEU HD21 H 1 0.926 0.004 . 2 . . . A 943 LEU HD21 . 25899 1
772 . 1 1 63 63 LEU HD22 H 1 0.926 0.004 . 2 . . . A 943 LEU HD22 . 25899 1
773 . 1 1 63 63 LEU HD23 H 1 0.926 0.004 . 2 . . . A 943 LEU HD23 . 25899 1
774 . 1 1 63 63 LEU C C 13 179.3 0.010 . 1 . . . A 943 LEU C . 25899 1
775 . 1 1 63 63 LEU CA C 13 58.08 0.029 . 1 . . . A 943 LEU CA . 25899 1
776 . 1 1 63 63 LEU CB C 13 43.94 0.070 . 1 . . . A 943 LEU CB . 25899 1
777 . 1 1 63 63 LEU CG C 13 27.74 0.014 . 1 . . . A 943 LEU CG . 25899 1
778 . 1 1 63 63 LEU CD1 C 13 23.67 0.046 . 1 . . . A 943 LEU CD1 . 25899 1
779 . 1 1 63 63 LEU N N 15 120.1 0.028 . 1 . . . A 943 LEU N . 25899 1
780 . 1 1 64 64 LYS H H 1 8.955 0.002 . 1 . . . A 944 LYS H . 25899 1
781 . 1 1 64 64 LYS HA H 1 3.824 0.003 . 1 . . . A 944 LYS HA . 25899 1
782 . 1 1 64 64 LYS HB2 H 1 1.784 0.002 . 1 . . . A 944 LYS HB2 . 25899 1
783 . 1 1 64 64 LYS HB3 H 1 1.861 0.003 . 1 . . . A 944 LYS HB3 . 25899 1
784 . 1 1 64 64 LYS HG2 H 1 1.788 0.004 . 1 . . . A 944 LYS HG2 . 25899 1
785 . 1 1 64 64 LYS HG3 H 1 1.352 0.004 . 1 . . . A 944 LYS HG3 . 25899 1
786 . 1 1 64 64 LYS HD2 H 1 1.635 0.004 . 1 . . . A 944 LYS HD2 . 25899 1
787 . 1 1 64 64 LYS HD3 H 1 1.562 0.008 . 1 . . . A 944 LYS HD3 . 25899 1
788 . 1 1 64 64 LYS HE2 H 1 3.037 0.000 . 1 . . . A 944 LYS HE2 . 25899 1
789 . 1 1 64 64 LYS HE3 H 1 2.865 0.005 . 1 . . . A 944 LYS HE3 . 25899 1
790 . 1 1 64 64 LYS C C 13 179.5 0.005 . 1 . . . A 944 LYS C . 25899 1
791 . 1 1 64 64 LYS CA C 13 60.80 0.029 . 1 . . . A 944 LYS CA . 25899 1
792 . 1 1 64 64 LYS CB C 13 32.46 0.018 . 1 . . . A 944 LYS CB . 25899 1
793 . 1 1 64 64 LYS CG C 13 27.40 0.045 . 1 . . . A 944 LYS CG . 25899 1
794 . 1 1 64 64 LYS CD C 13 29.80 0.047 . 1 . . . A 944 LYS CD . 25899 1
795 . 1 1 64 64 LYS CE C 13 41.96 0.055 . 1 . . . A 944 LYS CE . 25899 1
796 . 1 1 64 64 LYS N N 15 118.7 0.013 . 1 . . . A 944 LYS N . 25899 1
797 . 1 1 65 65 LYS H H 1 7.291 0.002 . 1 . . . A 945 LYS H . 25899 1
798 . 1 1 65 65 LYS HA H 1 4.164 0.002 . 1 . . . A 945 LYS HA . 25899 1
799 . 1 1 65 65 LYS HB2 H 1 1.926 0.004 . 2 . . . A 945 LYS HB2 . 25899 1
800 . 1 1 65 65 LYS HB3 H 1 1.957 0.006 . 2 . . . A 945 LYS HB3 . 25899 1
801 . 1 1 65 65 LYS HG2 H 1 1.617 0.003 . 1 . . . A 945 LYS HG2 . 25899 1
802 . 1 1 65 65 LYS HG3 H 1 1.506 0.005 . 1 . . . A 945 LYS HG3 . 25899 1
803 . 1 1 65 65 LYS HD2 H 1 1.688 0.007 . 1 . . . A 945 LYS HD2 . 25899 1
804 . 1 1 65 65 LYS HD3 H 1 1.712 0.004 . 1 . . . A 945 LYS HD3 . 25899 1
805 . 1 1 65 65 LYS HE2 H 1 2.986 0.002 . 2 . . . A 945 LYS HE2 . 25899 1
806 . 1 1 65 65 LYS HE3 H 1 3.002 0.003 . 2 . . . A 945 LYS HE3 . 25899 1
807 . 1 1 65 65 LYS C C 13 179.0 0.000 . 1 . . . A 945 LYS C . 25899 1
808 . 1 1 65 65 LYS CA C 13 58.67 0.046 . 1 . . . A 945 LYS CA . 25899 1
809 . 1 1 65 65 LYS CB C 13 32.27 0.033 . 1 . . . A 945 LYS CB . 25899 1
810 . 1 1 65 65 LYS CG C 13 25.22 0.012 . 1 . . . A 945 LYS CG . 25899 1
811 . 1 1 65 65 LYS CD C 13 29.13 0.016 . 1 . . . A 945 LYS CD . 25899 1
812 . 1 1 65 65 LYS CE C 13 42.26 0.032 . 1 . . . A 945 LYS CE . 25899 1
813 . 1 1 65 65 LYS N N 15 117.0 0.012 . 1 . . . A 945 LYS N . 25899 1
814 . 1 1 66 66 LEU H H 1 7.441 0.003 . 1 . . . A 946 LEU H . 25899 1
815 . 1 1 66 66 LEU HA H 1 4.203 0.004 . 1 . . . A 946 LEU HA . 25899 1
816 . 1 1 66 66 LEU HB2 H 1 2.081 0.007 . 1 . . . A 946 LEU HB2 . 25899 1
817 . 1 1 66 66 LEU HB3 H 1 1.622 0.003 . 1 . . . A 946 LEU HB3 . 25899 1
818 . 1 1 66 66 LEU HG H 1 1.856 0.004 . 1 . . . A 946 LEU HG . 25899 1
819 . 1 1 66 66 LEU HD11 H 1 0.964 0.003 . 2 . . . A 946 LEU HD11 . 25899 1
820 . 1 1 66 66 LEU HD12 H 1 0.964 0.003 . 2 . . . A 946 LEU HD12 . 25899 1
821 . 1 1 66 66 LEU HD13 H 1 0.964 0.003 . 2 . . . A 946 LEU HD13 . 25899 1
822 . 1 1 66 66 LEU HD21 H 1 0.908 0.005 . 2 . . . A 946 LEU HD21 . 25899 1
823 . 1 1 66 66 LEU HD22 H 1 0.908 0.005 . 2 . . . A 946 LEU HD22 . 25899 1
824 . 1 1 66 66 LEU HD23 H 1 0.908 0.005 . 2 . . . A 946 LEU HD23 . 25899 1
825 . 1 1 66 66 LEU C C 13 179.0 0.006 . 1 . . . A 946 LEU C . 25899 1
826 . 1 1 66 66 LEU CA C 13 57.12 0.043 . 1 . . . A 946 LEU CA . 25899 1
827 . 1 1 66 66 LEU CB C 13 42.68 0.042 . 1 . . . A 946 LEU CB . 25899 1
828 . 1 1 66 66 LEU CG C 13 26.46 0.000 . 1 . . . A 946 LEU CG . 25899 1
829 . 1 1 66 66 LEU CD1 C 13 25.50 0.013 . 1 . . . A 946 LEU CD1 . 25899 1
830 . 1 1 66 66 LEU CD2 C 13 23.06 0.049 . 1 . . . A 946 LEU CD2 . 25899 1
831 . 1 1 66 66 LEU N N 15 118.7 0.012 . 1 . . . A 946 LEU N . 25899 1
832 . 1 1 67 67 VAL H H 1 7.677 0.002 . 1 . . . A 947 VAL H . 25899 1
833 . 1 1 67 67 VAL HA H 1 4.148 0.004 . 1 . . . A 947 VAL HA . 25899 1
834 . 1 1 67 67 VAL HB H 1 2.241 0.004 . 1 . . . A 947 VAL HB . 25899 1
835 . 1 1 67 67 VAL HG11 H 1 0.938 0.003 . 2 . . . A 947 VAL HG11 . 25899 1
836 . 1 1 67 67 VAL HG12 H 1 0.938 0.003 . 2 . . . A 947 VAL HG12 . 25899 1
837 . 1 1 67 67 VAL HG13 H 1 0.938 0.003 . 2 . . . A 947 VAL HG13 . 25899 1
838 . 1 1 67 67 VAL HG21 H 1 0.991 0.002 . 2 . . . A 947 VAL HG21 . 25899 1
839 . 1 1 67 67 VAL HG22 H 1 0.991 0.002 . 2 . . . A 947 VAL HG22 . 25899 1
840 . 1 1 67 67 VAL HG23 H 1 0.991 0.002 . 2 . . . A 947 VAL HG23 . 25899 1
841 . 1 1 67 67 VAL C C 13 176.6 0.004 . 1 . . . A 947 VAL C . 25899 1
842 . 1 1 67 67 VAL CA C 13 62.75 0.029 . 1 . . . A 947 VAL CA . 25899 1
843 . 1 1 67 67 VAL CB C 13 32.62 0.024 . 1 . . . A 947 VAL CB . 25899 1
844 . 1 1 67 67 VAL CG1 C 13 21.83 0.044 . 1 . . . A 947 VAL CG1 . 25899 1
845 . 1 1 67 67 VAL CG2 C 13 21.51 0.000 . 1 . . . A 947 VAL CG2 . 25899 1
846 . 1 1 67 67 VAL N N 15 113.8 0.018 . 1 . . . A 947 VAL N . 25899 1
847 . 1 1 68 68 GLY H H 1 7.853 0.002 . 1 . . . A 948 GLY H . 25899 1
848 . 1 1 68 68 GLY HA2 H 1 3.876 0.005 . 2 . . . A 948 GLY HA2 . 25899 1
849 . 1 1 68 68 GLY HA3 H 1 4.116 0.003 . 1 . . . A 948 GLY HA3 . 25899 1
850 . 1 1 68 68 GLY C C 13 174.2 0.003 . 1 . . . A 948 GLY C . 25899 1
851 . 1 1 68 68 GLY CA C 13 46.02 0.027 . 1 . . . A 948 GLY CA . 25899 1
852 . 1 1 68 68 GLY N N 15 109.6 0.026 . 1 . . . A 948 GLY N . 25899 1
853 . 1 1 69 69 GLU H H 1 7.751 0.003 . 1 . . . A 949 GLU H . 25899 1
854 . 1 1 69 69 GLU HA H 1 4.156 0.003 . 1 . . . A 949 GLU HA . 25899 1
855 . 1 1 69 69 GLU HB2 H 1 1.673 0.003 . 1 . . . A 949 GLU HB2 . 25899 1
856 . 1 1 69 69 GLU HB3 H 1 2.070 0.007 . 1 . . . A 949 GLU HB3 . 25899 1
857 . 1 1 69 69 GLU HG3 H 1 2.156 0.006 . 2 . . . A 949 GLU HG3 . 25899 1
858 . 1 1 69 69 GLU C C 13 180.7 0.000 . 1 . . . A 949 GLU C . 25899 1
859 . 1 1 69 69 GLU CA C 13 57.70 0.030 . 1 . . . A 949 GLU CA . 25899 1
860 . 1 1 69 69 GLU CB C 13 31.95 0.045 . 1 . . . A 949 GLU CB . 25899 1
861 . 1 1 69 69 GLU N N 15 125.8 0.009 . 1 . . . A 949 GLU N . 25899 1
862 . 2 1 3 3 HIS C C 13 175.5 0.005 . 1 . . . . 1883 His C . 25899 1
863 . 2 1 3 3 HIS CA C 13 56.72 0.036 . 1 . . . . 1883 His CA . 25899 1
864 . 2 1 3 3 HIS CB C 13 30.04 0.046 . 1 . . . . 1883 His CB . 25899 1
865 . 2 1 4 4 GLU H H 1 8.428 0.003 . 1 . . . . 1884 Glu H . 25899 1
866 . 2 1 4 4 GLU HA H 1 4.223 0.005 . 1 . . . . 1884 Glu HA . 25899 1
867 . 2 1 4 4 GLU HB2 H 1 2.027 0.006 . 2 . . . . 1884 Glu HB2 . 25899 1
868 . 2 1 4 4 GLU HB3 H 1 1.960 0.005 . 2 . . . . 1884 Glu HB3 . 25899 1
869 . 2 1 4 4 GLU HG2 H 1 2.226 0.005 . 2 . . . . 1884 Glu HG2 . 25899 1
870 . 2 1 4 4 GLU C C 13 176.6 0.006 . 1 . . . . 1884 Glu C . 25899 1
871 . 2 1 4 4 GLU CA C 13 57.51 0.039 . 1 . . . . 1884 Glu CA . 25899 1
872 . 2 1 4 4 GLU CB C 13 30.05 0.024 . 1 . . . . 1884 Glu CB . 25899 1
873 . 2 1 4 4 GLU CG C 13 36.40 0.048 . 1 . . . . 1884 Glu CG . 25899 1
874 . 2 1 4 4 GLU N N 15 121.3 0.011 . 1 . . . . 1884 Glu N . 25899 1
875 . 2 1 5 5 ASN H H 1 8.474 0.002 . 1 . . . . 1885 Asn H . 25899 1
876 . 2 1 5 5 ASN HA H 1 4.690 0.010 . 1 . . . . 1885 Asn HA . 25899 1
877 . 2 1 5 5 ASN HB2 H 1 2.808 0.003 . 1 . . . . 1885 Asn HB2 . 25899 1
878 . 2 1 5 5 ASN HB3 H 1 2.917 0.004 . 1 . . . . 1885 Asn HB3 . 25899 1
879 . 2 1 5 5 ASN HD21 H 1 7.641 0.003 . 1 . . . . 1885 Asn HD21 . 25899 1
880 . 2 1 5 5 ASN HD22 H 1 6.956 0.005 . 1 . . . . 1885 Asn HD22 . 25899 1
881 . 2 1 5 5 ASN C C 13 175.9 0.003 . 1 . . . . 1885 Asn C . 25899 1
882 . 2 1 5 5 ASN CA C 13 53.76 0.029 . 1 . . . . 1885 Asn CA . 25899 1
883 . 2 1 5 5 ASN CB C 13 38.73 0.038 . 1 . . . . 1885 Asn CB . 25899 1
884 . 2 1 5 5 ASN CG C 13 176.9 0.012 . 1 . . . . 1885 Asn CG . 25899 1
885 . 2 1 5 5 ASN N N 15 119.5 0.018 . 1 . . . . 1885 Asn N . 25899 1
886 . 2 1 5 5 ASN ND2 N 15 112.1 0.047 . 1 . . . . 1885 Asn ND2 . 25899 1
887 . 2 1 6 6 LYS H H 1 8.311 0.002 . 1 . . . . 1886 Lys H . 25899 1
888 . 2 1 6 6 LYS HA H 1 4.230 0.005 . 1 . . . . 1886 Lys HA . 25899 1
889 . 2 1 6 6 LYS HB2 H 1 1.836 0.010 . 2 . . . . 1886 Lys HB2 . 25899 1
890 . 2 1 6 6 LYS HB3 H 1 1.892 0.005 . 2 . . . . 1886 Lys HB3 . 25899 1
891 . 2 1 6 6 LYS HG2 H 1 1.456 0.012 . 1 . . . . 1886 Lys HG2 . 25899 1
892 . 2 1 6 6 LYS HG3 H 1 1.500 0.008 . 1 . . . . 1886 Lys HG3 . 25899 1
893 . 2 1 6 6 LYS HD2 H 1 1.690 0.009 . 2 . . . . 1886 Lys HD2 . 25899 1
894 . 2 1 6 6 LYS HE2 H 1 2.986 0.008 . 2 . . . . 1886 Lys HE2 . 25899 1
895 . 2 1 6 6 LYS C C 13 177.7 0.003 . 1 . . . . 1886 Lys C . 25899 1
896 . 2 1 6 6 LYS CA C 13 57.74 0.063 . 1 . . . . 1886 Lys CA . 25899 1
897 . 2 1 6 6 LYS CB C 13 32.56 0.039 . 1 . . . . 1886 Lys CB . 25899 1
898 . 2 1 6 6 LYS CG C 13 24.89 0.043 . 1 . . . . 1886 Lys CG . 25899 1
899 . 2 1 6 6 LYS CD C 13 29.03 0.041 . 1 . . . . 1886 Lys CD . 25899 1
900 . 2 1 6 6 LYS CE C 13 42.18 0.020 . 1 . . . . 1886 Lys CE . 25899 1
901 . 2 1 6 6 LYS N N 15 121.7 0.020 . 1 . . . . 1886 Lys N . 25899 1
902 . 2 1 7 7 GLN H H 1 8.247 0.003 . 1 . . . . 1887 Gln H . 25899 1
903 . 2 1 7 7 GLN HA H 1 4.239 0.004 . 1 . . . . 1887 Gln HA . 25899 1
904 . 2 1 7 7 GLN HB2 H 1 2.159 0.003 . 2 . . . . 1887 Gln HB2 . 25899 1
905 . 2 1 7 7 GLN HB3 H 1 1.999 0.005 . 2 . . . . 1887 Gln HB3 . 25899 1
906 . 2 1 7 7 GLN HG2 H 1 2.399 0.003 . 2 . . . . 1887 Gln HG2 . 25899 1
907 . 2 1 7 7 GLN HG3 H 1 2.335 0.002 . 2 . . . . 1887 Gln HG3 . 25899 1
908 . 2 1 7 7 GLN HE21 H 1 7.503 0.005 . 1 . . . . 1887 Gln HE21 . 25899 1
909 . 2 1 7 7 GLN HE22 H 1 6.759 0.003 . 1 . . . . 1887 Gln HE22 . 25899 1
910 . 2 1 7 7 GLN C C 13 177.2 0.004 . 1 . . . . 1887 Gln C . 25899 1
911 . 2 1 7 7 GLN CA C 13 58.23 0.038 . 1 . . . . 1887 Gln CA . 25899 1
912 . 2 1 7 7 GLN CB C 13 28.91 0.044 . 1 . . . . 1887 Gln CB . 25899 1
913 . 2 1 7 7 GLN CG C 13 34.48 0.027 . 1 . . . . 1887 Gln CG . 25899 1
914 . 2 1 7 7 GLN CD C 13 179.9 0.011 . 1 . . . . 1887 Gln CD . 25899 1
915 . 2 1 7 7 GLN N N 15 119.6 0.019 . 1 . . . . 1887 Gln N . 25899 1
916 . 2 1 7 7 GLN NE2 N 15 110.8 0.050 . 1 . . . . 1887 Gln NE2 . 25899 1
917 . 2 1 8 8 VAL H H 1 7.843 0.004 . 1 . . . . 1888 Val H . 25899 1
918 . 2 1 8 8 VAL HA H 1 3.782 0.005 . 1 . . . . 1888 Val HA . 25899 1
919 . 2 1 8 8 VAL HB H 1 2.145 0.004 . 1 . . . . 1888 Val HB . 25899 1
920 . 2 1 8 8 VAL HG11 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1
921 . 2 1 8 8 VAL HG12 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1
922 . 2 1 8 8 VAL HG13 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1
923 . 2 1 8 8 VAL HG21 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1
924 . 2 1 8 8 VAL HG22 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1
925 . 2 1 8 8 VAL HG23 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1
926 . 2 1 8 8 VAL C C 13 177.6 0.007 . 1 . . . . 1888 Val C . 25899 1
927 . 2 1 8 8 VAL CA C 13 65.32 0.029 . 1 . . . . 1888 Val CA . 25899 1
928 . 2 1 8 8 VAL CB C 13 31.99 0.048 . 1 . . . . 1888 Val CB . 25899 1
929 . 2 1 8 8 VAL CG1 C 13 21.23 0.077 . 2 . . . . 1888 Val CG1 . 25899 1
930 . 2 1 8 8 VAL CG2 C 13 21.97 0.052 . 2 . . . . 1888 Val CG2 . 25899 1
931 . 2 1 8 8 VAL N N 15 119.1 0.011 . 1 . . . . 1888 Val N . 25899 1
932 . 2 1 9 9 GLU H H 1 8.090 0.004 . 1 . . . . 1889 Glu H . 25899 1
933 . 2 1 9 9 GLU HA H 1 3.978 0.007 . 1 . . . . 1889 Glu HA . 25899 1
934 . 2 1 9 9 GLU HB2 H 1 2.112 0.007 . 2 . . . . 1889 Glu HB2 . 25899 1
935 . 2 1 9 9 GLU HG2 H 1 2.311 0.006 . 1 . . . . 1889 Glu HG2 . 25899 1
936 . 2 1 9 9 GLU HG3 H 1 2.385 0.007 . 1 . . . . 1889 Glu HG3 . 25899 1
937 . 2 1 9 9 GLU C C 13 178.9 0.011 . 1 . . . . 1889 Glu C . 25899 1
938 . 2 1 9 9 GLU CA C 13 59.64 0.051 . 1 . . . . 1889 Glu CA . 25899 1
939 . 2 1 9 9 GLU CB C 13 29.47 0.060 . 1 . . . . 1889 Glu CB . 25899 1
940 . 2 1 9 9 GLU CG C 13 36.64 0.052 . 1 . . . . 1889 Glu CG . 25899 1
941 . 2 1 9 9 GLU N N 15 120.4 0.023 . 1 . . . . 1889 Glu N . 25899 1
942 . 2 1 10 10 GLU H H 1 8.133 0.007 . 1 . . . . 1890 Glu H . 25899 1
943 . 2 1 10 10 GLU HA H 1 4.264 0.005 . 1 . . . . 1890 Glu HA . 25899 1
944 . 2 1 10 10 GLU HB2 H 1 2.020 0.006 . 1 . . . . 1890 Glu HB2 . 25899 1
945 . 2 1 10 10 GLU HB3 H 1 2.131 0.007 . 1 . . . . 1890 Glu HB3 . 25899 1
946 . 2 1 10 10 GLU HG2 H 1 2.302 0.003 . 1 . . . . 1890 Glu HG2 . 25899 1
947 . 2 1 10 10 GLU HG3 H 1 2.350 0.003 . 1 . . . . 1890 Glu HG3 . 25899 1
948 . 2 1 10 10 GLU C C 13 178.2 0.012 . 1 . . . . 1890 Glu C . 25899 1
949 . 2 1 10 10 GLU CA C 13 59.12 0.045 . 1 . . . . 1890 Glu CA . 25899 1
950 . 2 1 10 10 GLU CB C 13 29.67 0.055 . 1 . . . . 1890 Glu CB . 25899 1
951 . 2 1 10 10 GLU CG C 13 35.69 0.011 . 1 . . . . 1890 Glu CG . 25899 1
952 . 2 1 10 10 GLU N N 15 120.7 0.053 . 1 . . . . 1890 Glu N . 25899 1
953 . 2 1 11 11 ILE H H 1 7.799 0.003 . 1 . . . . 1891 Ile H . 25899 1
954 . 2 1 11 11 ILE HA H 1 3.551 0.004 . 1 . . . . 1891 Ile HA . 25899 1
955 . 2 1 11 11 ILE HB H 1 1.932 0.002 . 1 . . . . 1891 Ile HB . 25899 1
956 . 2 1 11 11 ILE HG12 H 1 1.732 0.002 . 1 . . . . 1891 Ile HG12 . 25899 1
957 . 2 1 11 11 ILE HG21 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1
958 . 2 1 11 11 ILE HG22 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1
959 . 2 1 11 11 ILE HG23 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1
960 . 2 1 11 11 ILE HD11 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1
961 . 2 1 11 11 ILE HD12 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1
962 . 2 1 11 11 ILE HD13 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1
963 . 2 1 11 11 ILE C C 13 177.4 0.011 . 1 . . . . 1891 Ile C . 25899 1
964 . 2 1 11 11 ILE CA C 13 65.82 0.055 . 1 . . . . 1891 Ile CA . 25899 1
965 . 2 1 11 11 ILE CB C 13 37.90 0.073 . 1 . . . . 1891 Ile CB . 25899 1
966 . 2 1 11 11 ILE CG1 C 13 30.61 0.048 . 1 . . . . 1891 Ile CG1 . 25899 1
967 . 2 1 11 11 ILE CG2 C 13 17.01 0.030 . 1 . . . . 1891 Ile CG2 . 25899 1
968 . 2 1 11 11 ILE CD1 C 13 13.12 0.030 . 1 . . . . 1891 Ile CD1 . 25899 1
969 . 2 1 11 11 ILE N N 15 119.4 0.022 . 1 . . . . 1891 Ile N . 25899 1
970 . 2 1 12 12 LEU H H 1 7.814 0.004 . 1 . . . . 1892 Leu H . 25899 1
971 . 2 1 12 12 LEU HA H 1 4.108 0.005 . 1 . . . . 1892 Leu HA . 25899 1
972 . 2 1 12 12 LEU HB2 H 1 1.549 0.006 . 1 . . . . 1892 Leu HB2 . 25899 1
973 . 2 1 12 12 LEU HB3 H 1 1.825 0.003 . 1 . . . . 1892 Leu HB3 . 25899 1
974 . 2 1 12 12 LEU HG H 1 1.776 0.001 . 1 . . . . 1892 Leu HG . 25899 1
975 . 2 1 12 12 LEU HD11 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1
976 . 2 1 12 12 LEU HD12 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1
977 . 2 1 12 12 LEU HD13 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1
978 . 2 1 12 12 LEU C C 13 180.1 0.004 . 1 . . . . 1892 Leu C . 25899 1
979 . 2 1 12 12 LEU CA C 13 58.07 0.046 . 1 . . . . 1892 Leu CA . 25899 1
980 . 2 1 12 12 LEU CB C 13 41.69 0.036 . 1 . . . . 1892 Leu CB . 25899 1
981 . 2 1 12 12 LEU CG C 13 26.82 0.000 . 1 . . . . 1892 Leu CG . 25899 1
982 . 2 1 12 12 LEU CD1 C 13 25.36 0.067 . 1 . . . . 1892 Leu CD1 . 25899 1
983 . 2 1 12 12 LEU N N 15 118.4 0.058 . 1 . . . . 1892 Leu N . 25899 1
984 . 2 1 13 13 ARG H H 1 7.918 0.005 . 1 . . . . 1893 Arg H . 25899 1
985 . 2 1 13 13 ARG HA H 1 4.029 0.005 . 1 . . . . 1893 Arg HA . 25899 1
986 . 2 1 13 13 ARG HB2 H 1 1.940 0.006 . 2 . . . . 1893 Arg HB2 . 25899 1
987 . 2 1 13 13 ARG HB3 H 1 2.087 0.004 . 2 . . . . 1893 Arg HB3 . 25899 1
988 . 2 1 13 13 ARG HG2 H 1 1.578 0.005 . 1 . . . . 1893 Arg HG2 . 25899 1
989 . 2 1 13 13 ARG HG3 H 1 1.744 0.008 . 1 . . . . 1893 Arg HG3 . 25899 1
990 . 2 1 13 13 ARG HD2 H 1 3.144 0.005 . 1 . . . . 1893 Arg HD2 . 25899 1
991 . 2 1 13 13 ARG HD3 H 1 3.315 0.004 . 1 . . . . 1893 Arg HD3 . 25899 1
992 . 2 1 13 13 ARG C C 13 179.5 0.017 . 1 . . . . 1893 Arg C . 25899 1
993 . 2 1 13 13 ARG CA C 13 59.79 0.040 . 1 . . . . 1893 Arg CA . 25899 1
994 . 2 1 13 13 ARG CB C 13 30.14 0.039 . 1 . . . . 1893 Arg CB . 25899 1
995 . 2 1 13 13 ARG CG C 13 27.62 0.048 . 1 . . . . 1893 Arg CG . 25899 1
996 . 2 1 13 13 ARG CD C 13 43.27 0.039 . 1 . . . . 1893 Arg CD . 25899 1
997 . 2 1 13 13 ARG N N 15 119.9 0.032 . 1 . . . . 1893 Arg N . 25899 1
998 . 2 1 14 14 LEU H H 1 8.236 0.004 . 1 . . . . 1894 Leu H . 25899 1
999 . 2 1 14 14 LEU HA H 1 4.075 0.012 . 1 . . . . 1894 Leu HA . 25899 1
1000 . 2 1 14 14 LEU HB2 H 1 1.341 0.004 . 1 . . . . 1894 Leu HB2 . 25899 1
1001 . 2 1 14 14 LEU HB3 H 1 2.108 0.004 . 1 . . . . 1894 Leu HB3 . 25899 1
1002 . 2 1 14 14 LEU HG H 1 0.981 0.015 . 1 . . . . 1894 Leu HG . 25899 1
1003 . 2 1 14 14 LEU C C 13 179.2 0.016 . 1 . . . . 1894 Leu C . 25899 1
1004 . 2 1 14 14 LEU CA C 13 58.13 0.072 . 1 . . . . 1894 Leu CA . 25899 1
1005 . 2 1 14 14 LEU CB C 13 42.51 0.061 . 1 . . . . 1894 Leu CB . 25899 1
1006 . 2 1 14 14 LEU CG C 13 27.79 0.023 . 1 . . . . 1894 Leu CG . 25899 1
1007 . 2 1 14 14 LEU CD1 C 13 23.03 0.000 . 1 . . . . 1894 Leu CD1 . 25899 1
1008 . 2 1 14 14 LEU N N 15 121.3 0.027 . 1 . . . . 1894 Leu N . 25899 1
1009 . 2 1 15 15 GLU H H 1 8.780 0.003 . 1 . . . . 1895 Glu H . 25899 1
1010 . 2 1 15 15 GLU HA H 1 3.962 0.005 . 1 . . . . 1895 Glu HA . 25899 1
1011 . 2 1 15 15 GLU HB2 H 1 1.988 0.002 . 1 . . . . 1895 Glu HB2 . 25899 1
1012 . 2 1 15 15 GLU HB3 H 1 2.252 0.006 . 1 . . . . 1895 Glu HB3 . 25899 1
1013 . 2 1 15 15 GLU HG2 H 1 2.175 0.006 . 1 . . . . 1895 Glu HG2 . 25899 1
1014 . 2 1 15 15 GLU HG3 H 1 2.676 0.005 . 1 . . . . 1895 Glu HG3 . 25899 1
1015 . 2 1 15 15 GLU C C 13 180.1 0.012 . 1 . . . . 1895 Glu C . 25899 1
1016 . 2 1 15 15 GLU CA C 13 60.27 0.039 . 1 . . . . 1895 Glu CA . 25899 1
1017 . 2 1 15 15 GLU CB C 13 29.50 0.018 . 1 . . . . 1895 Glu CB . 25899 1
1018 . 2 1 15 15 GLU CG C 13 37.42 0.028 . 1 . . . . 1895 Glu CG . 25899 1
1019 . 2 1 15 15 GLU N N 15 118.2 0.019 . 1 . . . . 1895 Glu N . 25899 1
1020 . 2 1 16 16 LYS H H 1 7.884 0.005 . 1 . . . . 1896 Lys H . 25899 1
1021 . 2 1 16 16 LYS HB2 H 1 2.077 0.002 . 1 . . . . 1896 Lys HB2 . 25899 1
1022 . 2 1 16 16 LYS HD2 H 1 1.686 0.001 . 1 . . . . 1896 Lys HD2 . 25899 1
1023 . 2 1 16 16 LYS C C 13 178.3 0.016 . 1 . . . . 1896 Lys C . 25899 1
1024 . 2 1 16 16 LYS CA C 13 58.98 0.063 . 1 . . . . 1896 Lys CA . 25899 1
1025 . 2 1 16 16 LYS CB C 13 31.84 0.047 . 1 . . . . 1896 Lys CB . 25899 1
1026 . 2 1 16 16 LYS CG C 13 24.98 0.000 . 1 . . . . 1896 Lys CG . 25899 1
1027 . 2 1 16 16 LYS CD C 13 28.69 0.018 . 1 . . . . 1896 Lys CD . 25899 1
1028 . 2 1 16 16 LYS N N 15 120.6 0.023 . 1 . . . . 1896 Lys N . 25899 1
1029 . 2 1 17 17 GLU H H 1 7.913 0.004 . 1 . . . . 1897 Glu H . 25899 1
1030 . 2 1 17 17 GLU HA H 1 4.155 0.004 . 1 . . . . 1897 Glu HA . 25899 1
1031 . 2 1 17 17 GLU HB2 H 1 2.253 0.001 . 1 . . . . 1897 Glu HB2 . 25899 1
1032 . 2 1 17 17 GLU HG2 H 1 2.318 0.006 . 1 . . . . 1897 Glu HG2 . 25899 1
1033 . 2 1 17 17 GLU HG3 H 1 2.463 0.005 . 1 . . . . 1897 Glu HG3 . 25899 1
1034 . 2 1 17 17 GLU C C 13 179.8 0.048 . 1 . . . . 1897 Glu C . 25899 1
1035 . 2 1 17 17 GLU CA C 13 59.87 0.040 . 1 . . . . 1897 Glu CA . 25899 1
1036 . 2 1 17 17 GLU CB C 13 29.23 0.029 . 1 . . . . 1897 Glu CB . 25899 1
1037 . 2 1 17 17 GLU CG C 13 35.90 0.057 . 1 . . . . 1897 Glu CG . 25899 1
1038 . 2 1 17 17 GLU N N 15 121.1 0.025 . 1 . . . . 1897 Glu N . 25899 1
1039 . 2 1 18 18 ILE H H 1 8.274 0.003 . 1 . . . . 1898 Ile H . 25899 1
1040 . 2 1 18 18 ILE HA H 1 3.535 0.002 . 1 . . . . 1898 Ile HA . 25899 1
1041 . 2 1 18 18 ILE HB H 1 1.930 0.004 . 1 . . . . 1898 Ile HB . 25899 1
1042 . 2 1 18 18 ILE HG12 H 1 1.868 0.001 . 1 . . . . 1898 Ile HG12 . 25899 1
1043 . 2 1 18 18 ILE HG21 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1
1044 . 2 1 18 18 ILE HG22 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1
1045 . 2 1 18 18 ILE HG23 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1
1046 . 2 1 18 18 ILE HD11 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1
1047 . 2 1 18 18 ILE HD12 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1
1048 . 2 1 18 18 ILE HD13 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1
1049 . 2 1 18 18 ILE C C 13 177.3 0.018 . 1 . . . . 1898 Ile C . 25899 1
1050 . 2 1 18 18 ILE CA C 13 66.30 0.026 . 1 . . . . 1898 Ile CA . 25899 1
1051 . 2 1 18 18 ILE CB C 13 38.13 0.029 . 1 . . . . 1898 Ile CB . 25899 1
1052 . 2 1 18 18 ILE CG1 C 13 29.08 0.000 . 1 . . . . 1898 Ile CG1 . 25899 1
1053 . 2 1 18 18 ILE CG2 C 13 16.96 0.019 . 1 . . . . 1898 Ile CG2 . 25899 1
1054 . 2 1 18 18 ILE N N 15 120.0 0.036 . 1 . . . . 1898 Ile N . 25899 1
1055 . 2 1 19 19 GLU H H 1 7.891 0.003 . 1 . . . . 1899 Glu H . 25899 1
1056 . 2 1 19 19 GLU HA H 1 4.024 0.004 . 1 . . . . 1899 Glu HA . 25899 1
1057 . 2 1 19 19 GLU HB2 H 1 2.202 0.012 . 2 . . . . 1899 Glu HB2 . 25899 1
1058 . 2 1 19 19 GLU HB3 H 1 2.249 0.013 . 2 . . . . 1899 Glu HB3 . 25899 1
1059 . 2 1 19 19 GLU HG2 H 1 2.438 0.008 . 1 . . . . 1899 Glu HG2 . 25899 1
1060 . 2 1 19 19 GLU HG3 H 1 2.510 0.002 . 1 . . . . 1899 Glu HG3 . 25899 1
1061 . 2 1 19 19 GLU C C 13 179.4 0.012 . 1 . . . . 1899 Glu C . 25899 1
1062 . 2 1 19 19 GLU CA C 13 59.89 0.033 . 1 . . . . 1899 Glu CA . 25899 1
1063 . 2 1 19 19 GLU CB C 13 29.53 0.071 . 1 . . . . 1899 Glu CB . 25899 1
1064 . 2 1 19 19 GLU CG C 13 36.43 0.036 . 1 . . . . 1899 Glu CG . 25899 1
1065 . 2 1 19 19 GLU N N 15 120.4 0.042 . 1 . . . . 1899 Glu N . 25899 1
1066 . 2 1 20 20 ASP H H 1 8.231 0.004 . 1 . . . . 1900 Asp H . 25899 1
1067 . 2 1 20 20 ASP HA H 1 4.464 0.005 . 1 . . . . 1900 Asp HA . 25899 1
1068 . 2 1 20 20 ASP HB2 H 1 2.694 0.008 . 1 . . . . 1900 Asp HB2 . 25899 1
1069 . 2 1 20 20 ASP HB3 H 1 2.873 0.004 . 1 . . . . 1900 Asp HB3 . 25899 1
1070 . 2 1 20 20 ASP C C 13 179.8 0.002 . 1 . . . . 1900 Asp C . 25899 1
1071 . 2 1 20 20 ASP CA C 13 57.71 0.054 . 1 . . . . 1900 Asp CA . 25899 1
1072 . 2 1 20 20 ASP CB C 13 40.56 0.028 . 1 . . . . 1900 Asp CB . 25899 1
1073 . 2 1 20 20 ASP N N 15 119.6 0.021 . 1 . . . . 1900 Asp N . 25899 1
1074 . 2 1 21 21 LEU H H 1 8.470 0.005 . 1 . . . . 1901 Leu H . 25899 1
1075 . 2 1 21 21 LEU HA H 1 4.122 0.004 . 1 . . . . 1901 Leu HA . 25899 1
1076 . 2 1 21 21 LEU HB2 H 1 1.381 0.005 . 1 . . . . 1901 Leu HB2 . 25899 1
1077 . 2 1 21 21 LEU HB3 H 1 2.190 0.009 . 1 . . . . 1901 Leu HB3 . 25899 1
1078 . 2 1 21 21 LEU HG H 1 1.027 0.005 . 1 . . . . 1901 Leu HG . 25899 1
1079 . 2 1 21 21 LEU HD11 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1
1080 . 2 1 21 21 LEU HD12 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1
1081 . 2 1 21 21 LEU HD13 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1
1082 . 2 1 21 21 LEU HD21 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1
1083 . 2 1 21 21 LEU HD22 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1
1084 . 2 1 21 21 LEU HD23 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1
1085 . 2 1 21 21 LEU C C 13 179.9 0.011 . 1 . . . . 1901 Leu C . 25899 1
1086 . 2 1 21 21 LEU CA C 13 58.37 0.037 . 1 . . . . 1901 Leu CA . 25899 1
1087 . 2 1 21 21 LEU CB C 13 43.75 0.016 . 1 . . . . 1901 Leu CB . 25899 1
1088 . 2 1 21 21 LEU CG C 13 27.14 0.053 . 1 . . . . 1901 Leu CG . 25899 1
1089 . 2 1 21 21 LEU CD1 C 13 23.61 0.039 . 1 . . . . 1901 Leu CD1 . 25899 1
1090 . 2 1 21 21 LEU N N 15 122.2 0.040 . 1 . . . . 1901 Leu N . 25899 1
1091 . 2 1 22 22 GLN H H 1 9.079 0.005 . 1 . . . . 1902 Gln H . 25899 1
1092 . 2 1 22 22 GLN HA H 1 4.093 0.003 . 1 . . . . 1902 Gln HA . 25899 1
1093 . 2 1 22 22 GLN HB2 H 1 2.351 0.003 . 1 . . . . 1902 Gln HB2 . 25899 1
1094 . 2 1 22 22 GLN HB3 H 1 2.102 0.005 . 1 . . . . 1902 Gln HB3 . 25899 1
1095 . 2 1 22 22 GLN HG2 H 1 2.597 0.003 . 1 . . . . 1902 Gln HG2 . 25899 1
1096 . 2 1 22 22 GLN HG3 H 1 2.416 0.006 . 1 . . . . 1902 Gln HG3 . 25899 1
1097 . 2 1 22 22 GLN HE21 H 1 6.718 0.003 . 1 . . . . 1902 Gln HE21 . 25899 1
1098 . 2 1 22 22 GLN HE22 H 1 7.232 0.004 . 1 . . . . 1902 Gln HE22 . 25899 1
1099 . 2 1 22 22 GLN C C 13 179.1 0.006 . 1 . . . . 1902 Gln C . 25899 1
1100 . 2 1 22 22 GLN CA C 13 59.42 0.036 . 1 . . . . 1902 Gln CA . 25899 1
1101 . 2 1 22 22 GLN CB C 13 27.80 0.049 . 1 . . . . 1902 Gln CB . 25899 1
1102 . 2 1 22 22 GLN CG C 13 33.98 0.032 . 1 . . . . 1902 Gln CG . 25899 1
1103 . 2 1 22 22 GLN CD C 13 179.6 0.017 . 1 . . . . 1902 Gln CD . 25899 1
1104 . 2 1 22 22 GLN N N 15 121.0 0.023 . 1 . . . . 1902 Gln N . 25899 1
1105 . 2 1 22 22 GLN NE2 N 15 109.9 0.033 . 1 . . . . 1902 Gln NE2 . 25899 1
1106 . 2 1 23 23 ARG H H 1 8.107 0.003 . 1 . . . . 1903 Arg H . 25899 1
1107 . 2 1 23 23 ARG HA H 1 4.200 0.007 . 1 . . . . 1903 Arg HA . 25899 1
1108 . 2 1 23 23 ARG HB2 H 1 2.105 0.002 . 1 . . . . 1903 Arg HB2 . 25899 1
1109 . 2 1 23 23 ARG HB3 H 1 1.965 0.007 . 1 . . . . 1903 Arg HB3 . 25899 1
1110 . 2 1 23 23 ARG HG2 H 1 1.883 0.004 . 1 . . . . 1903 Arg HG2 . 25899 1
1111 . 2 1 23 23 ARG HG3 H 1 1.773 0.003 . 1 . . . . 1903 Arg HG3 . 25899 1
1112 . 2 1 23 23 ARG HD2 H 1 3.288 0.012 . 2 . . . . 1903 Arg HD2 . 25899 1
1113 . 2 1 23 23 ARG HD3 H 1 3.292 0.011 . 2 . . . . 1903 Arg HD3 . 25899 1
1114 . 2 1 23 23 ARG C C 13 179.8 0.001 . 1 . . . . 1903 Arg C . 25899 1
1115 . 2 1 23 23 ARG CA C 13 59.44 0.034 . 1 . . . . 1903 Arg CA . 25899 1
1116 . 2 1 23 23 ARG CB C 13 30.28 0.017 . 1 . . . . 1903 Arg CB . 25899 1
1117 . 2 1 23 23 ARG CG C 13 27.62 0.041 . 1 . . . . 1903 Arg CG . 25899 1
1118 . 2 1 23 23 ARG CD C 13 43.47 0.018 . 1 . . . . 1903 Arg CD . 25899 1
1119 . 2 1 23 23 ARG N N 15 119.9 0.036 . 1 . . . . 1903 Arg N . 25899 1
1120 . 2 1 24 24 MET H H 1 8.005 0.004 . 1 . . . . 1904 Met H . 25899 1
1121 . 2 1 24 24 MET HA H 1 4.218 0.001 . 1 . . . . 1904 Met HA . 25899 1
1122 . 2 1 24 24 MET HB2 H 1 2.686 0.002 . 2 . . . . 1904 Met HB2 . 25899 1
1123 . 2 1 24 24 MET HB3 H 1 2.619 0.002 . 2 . . . . 1904 Met HB3 . 25899 1
1124 . 2 1 24 24 MET HG2 H 1 2.268 0.006 . 1 . . . . 1904 Met HG2 . 25899 1
1125 . 2 1 24 24 MET HG3 H 1 2.149 0.001 . 1 . . . . 1904 Met HG3 . 25899 1
1126 . 2 1 24 24 MET C C 13 177.8 0.004 . 1 . . . . 1904 Met C . 25899 1
1127 . 2 1 24 24 MET CA C 13 58.59 0.033 . 1 . . . . 1904 Met CA . 25899 1
1128 . 2 1 24 24 MET CB C 13 32.28 0.024 . 1 . . . . 1904 Met CB . 25899 1
1129 . 2 1 24 24 MET CG C 13 32.00 0.000 . 1 . . . . 1904 Met CG . 25899 1
1130 . 2 1 24 24 MET N N 15 119.5 0.052 . 1 . . . . 1904 Met N . 25899 1
1131 . 2 1 25 25 LYS H H 1 8.465 0.004 . 1 . . . . 1905 Lys H . 25899 1
1132 . 2 1 25 25 LYS HA H 1 4.369 0.006 . 1 . . . . 1905 Lys HA . 25899 1
1133 . 2 1 25 25 LYS HB2 H 1 2.116 0.004 . 1 . . . . 1905 Lys HB2 . 25899 1
1134 . 2 1 25 25 LYS HB3 H 1 1.948 0.004 . 1 . . . . 1905 Lys HB3 . 25899 1
1135 . 2 1 25 25 LYS HG2 H 1 1.439 0.004 . 2 . . . . 1905 Lys HG2 . 25899 1
1136 . 2 1 25 25 LYS HG3 H 1 1.409 0.002 . 2 . . . . 1905 Lys HG3 . 25899 1
1137 . 2 1 25 25 LYS HD2 H 1 1.727 0.004 . 1 . . . . 1905 Lys HD2 . 25899 1
1138 . 2 1 25 25 LYS HD3 H 1 1.635 0.001 . 1 . . . . 1905 Lys HD3 . 25899 1
1139 . 2 1 25 25 LYS HE2 H 1 3.041 0.001 . 1 . . . . 1905 Lys HE2 . 25899 1
1140 . 2 1 25 25 LYS HE3 H 1 2.982 0.001 . 1 . . . . 1905 Lys HE3 . 25899 1
1141 . 2 1 25 25 LYS C C 13 179.3 0.003 . 1 . . . . 1905 Lys C . 25899 1
1142 . 2 1 25 25 LYS CA C 13 59.29 0.045 . 1 . . . . 1905 Lys CA . 25899 1
1143 . 2 1 25 25 LYS CB C 13 32.42 0.038 . 1 . . . . 1905 Lys CB . 25899 1
1144 . 2 1 25 25 LYS CG C 13 24.57 0.048 . 1 . . . . 1905 Lys CG . 25899 1
1145 . 2 1 25 25 LYS CD C 13 30.16 0.019 . 1 . . . . 1905 Lys CD . 25899 1
1146 . 2 1 25 25 LYS CE C 13 42.03 0.054 . 1 . . . . 1905 Lys CE . 25899 1
1147 . 2 1 25 25 LYS N N 15 121.9 0.040 . 1 . . . . 1905 Lys N . 25899 1
1148 . 2 1 26 26 GLU H H 1 8.013 0.002 . 1 . . . . 1906 Glu H . 25899 1
1149 . 2 1 26 26 GLU HA H 1 4.152 0.009 . 1 . . . . 1906 Glu HA . 25899 1
1150 . 2 1 26 26 GLU HB2 H 1 2.047 0.007 . 1 . . . . 1906 Glu HB2 . 25899 1
1151 . 2 1 26 26 GLU HB3 H 1 2.219 0.006 . 1 . . . . 1906 Glu HB3 . 25899 1
1152 . 2 1 26 26 GLU HG2 H 1 2.504 0.009 . 1 . . . . 1906 Glu HG2 . 25899 1
1153 . 2 1 26 26 GLU HG3 H 1 2.320 0.003 . 1 . . . . 1906 Glu HG3 . 25899 1
1154 . 2 1 26 26 GLU C C 13 179.4 0.036 . 1 . . . . 1906 Glu C . 25899 1
1155 . 2 1 26 26 GLU CA C 13 59.36 0.054 . 1 . . . . 1906 Glu CA . 25899 1
1156 . 2 1 26 26 GLU CB C 13 29.62 0.042 . 1 . . . . 1906 Glu CB . 25899 1
1157 . 2 1 26 26 GLU CG C 13 36.35 0.064 . 1 . . . . 1906 Glu CG . 25899 1
1158 . 2 1 26 26 GLU N N 15 119.2 0.020 . 1 . . . . 1906 Glu N . 25899 1
1159 . 2 1 27 27 ARG H H 1 7.946 0.003 . 1 . . . . 1907 Arg H . 25899 1
1160 . 2 1 27 27 ARG HA H 1 4.161 0.002 . 1 . . . . 1907 Arg HA . 25899 1
1161 . 2 1 27 27 ARG HB2 H 1 2.061 0.003 . 2 . . . . 1907 Arg HB2 . 25899 1
1162 . 2 1 27 27 ARG HG2 H 1 1.759 0.004 . 1 . . . . 1907 Arg HG2 . 25899 1
1163 . 2 1 27 27 ARG HG3 H 1 1.868 0.003 . 1 . . . . 1907 Arg HG3 . 25899 1
1164 . 2 1 27 27 ARG HD2 H 1 3.243 0.005 . 2 . . . . 1907 Arg HD2 . 25899 1
1165 . 2 1 27 27 ARG HD3 H 1 3.274 0.000 . 2 . . . . 1907 Arg HD3 . 25899 1
1166 . 2 1 27 27 ARG C C 13 179.8 0.011 . 1 . . . . 1907 Arg C . 25899 1
1167 . 2 1 27 27 ARG CA C 13 59.47 0.033 . 1 . . . . 1907 Arg CA . 25899 1
1168 . 2 1 27 27 ARG CB C 13 30.06 0.037 . 1 . . . . 1907 Arg CB . 25899 1
1169 . 2 1 27 27 ARG CG C 13 27.32 0.025 . 1 . . . . 1907 Arg CG . 25899 1
1170 . 2 1 27 27 ARG CD C 13 43.59 0.028 . 1 . . . . 1907 Arg CD . 25899 1
1171 . 2 1 27 27 ARG N N 15 120.0 0.014 . 1 . . . . 1907 Arg N . 25899 1
1172 . 2 1 28 28 GLN H H 1 8.639 0.003 . 1 . . . . 1908 Gln H . 25899 1
1173 . 2 1 28 28 GLN HA H 1 4.269 0.002 . 1 . . . . 1908 Gln HA . 25899 1
1174 . 2 1 28 28 GLN HB2 H 1 2.023 0.001 . 1 . . . . 1908 Gln HB2 . 25899 1
1175 . 2 1 28 28 GLN HB3 H 1 2.139 0.004 . 1 . . . . 1908 Gln HB3 . 25899 1
1176 . 2 1 28 28 GLN HG2 H 1 2.323 0.018 . 2 . . . . 1908 Gln HG2 . 25899 1
1177 . 2 1 28 28 GLN HG3 H 1 2.323 0.018 . 2 . . . . 1908 Gln HG3 . 25899 1
1178 . 2 1 28 28 GLN HE21 H 1 7.672 0.002 . 1 . . . . 1908 Gln HE21 . 25899 1
1179 . 2 1 28 28 GLN HE22 H 1 6.764 0.003 . 1 . . . . 1908 Gln HE22 . 25899 1
1180 . 2 1 28 28 GLN C C 13 178.4 0.003 . 1 . . . . 1908 Gln C . 25899 1
1181 . 2 1 28 28 GLN CA C 13 59.41 0.010 . 1 . . . . 1908 Gln CA . 25899 1
1182 . 2 1 28 28 GLN CB C 13 29.46 0.049 . 1 . . . . 1908 Gln CB . 25899 1
1183 . 2 1 28 28 GLN CG C 13 35.26 0.017 . 1 . . . . 1908 Gln CG . 25899 1
1184 . 2 1 28 28 GLN CD C 13 179.0 0.012 . 1 . . . . 1908 Gln CD . 25899 1
1185 . 2 1 28 28 GLN N N 15 119.3 0.022 . 1 . . . . 1908 Gln N . 25899 1
1186 . 2 1 28 28 GLN NE2 N 15 109.9 0.046 . 1 . . . . 1908 Gln NE2 . 25899 1
1187 . 2 1 29 29 GLU H H 1 8.346 0.003 . 1 . . . . 1909 Glu H . 25899 1
1188 . 2 1 29 29 GLU HA H 1 4.020 0.007 . 1 . . . . 1909 Glu HA . 25899 1
1189 . 2 1 29 29 GLU HB2 H 1 2.124 0.006 . 2 . . . . 1909 Glu HB2 . 25899 1
1190 . 2 1 29 29 GLU HG2 H 1 2.449 0.004 . 1 . . . . 1909 Glu HG2 . 25899 1
1191 . 2 1 29 29 GLU HG3 H 1 2.275 0.003 . 1 . . . . 1909 Glu HG3 . 25899 1
1192 . 2 1 29 29 GLU C C 13 179.7 0.018 . 1 . . . . 1909 Glu C . 25899 1
1193 . 2 1 29 29 GLU CA C 13 59.91 0.027 . 1 . . . . 1909 Glu CA . 25899 1
1194 . 2 1 29 29 GLU CB C 13 29.39 0.042 . 1 . . . . 1909 Glu CB . 25899 1
1195 . 2 1 29 29 GLU CG C 13 36.63 0.038 . 1 . . . . 1909 Glu CG . 25899 1
1196 . 2 1 29 29 GLU N N 15 120.3 0.012 . 1 . . . . 1909 Glu N . 25899 1
1197 . 2 1 30 30 LEU H H 1 7.825 0.003 . 1 . . . . 1910 Leu H . 25899 1
1198 . 2 1 30 30 LEU HA H 1 4.231 0.007 . 1 . . . . 1910 Leu HA . 25899 1
1199 . 2 1 30 30 LEU HB2 H 1 1.907 0.007 . 1 . . . . 1910 Leu HB2 . 25899 1
1200 . 2 1 30 30 LEU HB3 H 1 1.792 0.006 . 1 . . . . 1910 Leu HB3 . 25899 1
1201 . 2 1 30 30 LEU HG H 1 1.807 0.015 . 1 . . . . 1910 Leu HG . 25899 1
1202 . 2 1 30 30 LEU HD11 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1
1203 . 2 1 30 30 LEU HD12 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1
1204 . 2 1 30 30 LEU HD13 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1
1205 . 2 1 30 30 LEU HD21 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1
1206 . 2 1 30 30 LEU HD22 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1
1207 . 2 1 30 30 LEU HD23 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1
1208 . 2 1 30 30 LEU C C 13 180.1 0.004 . 1 . . . . 1910 Leu C . 25899 1
1209 . 2 1 30 30 LEU CA C 13 58.37 0.037 . 1 . . . . 1910 Leu CA . 25899 1
1210 . 2 1 30 30 LEU CB C 13 41.49 0.047 . 1 . . . . 1910 Leu CB . 25899 1
1211 . 2 1 30 30 LEU CG C 13 27.01 0.021 . 1 . . . . 1910 Leu CG . 25899 1
1212 . 2 1 30 30 LEU CD1 C 13 23.91 0.075 . 1 . . . . 1910 Leu CD1 . 25899 1
1213 . 2 1 30 30 LEU CD2 C 13 24.41 0.012 . 1 . . . . 1910 Leu CD2 . 25899 1
1214 . 2 1 30 30 LEU N N 15 121.1 0.028 . 1 . . . . 1910 Leu N . 25899 1
1215 . 2 1 31 31 SER H H 1 8.142 0.004 . 1 . . . . 1911 Ser H . 25899 1
1216 . 2 1 31 31 SER HA H 1 4.322 0.005 . 1 . . . . 1911 Ser HA . 25899 1
1217 . 2 1 31 31 SER HB2 H 1 3.993 0.006 . 2 . . . . 1911 Ser HB2 . 25899 1
1218 . 2 1 31 31 SER C C 13 177.3 0.000 . 1 . . . . 1911 Ser C . 25899 1
1219 . 2 1 31 31 SER CA C 13 62.34 0.062 . 1 . . . . 1911 Ser CA . 25899 1
1220 . 2 1 31 31 SER CB C 13 62.99 0.061 . 1 . . . . 1911 Ser CB . 25899 1
1221 . 2 1 31 31 SER N N 15 116.5 0.010 . 1 . . . . 1911 Ser N . 25899 1
1222 . 2 1 32 32 LEU H H 1 8.651 0.003 . 1 . . . . 1912 Leu H . 25899 1
1223 . 2 1 32 32 LEU HA H 1 4.213 0.007 . 1 . . . . 1912 Leu HA . 25899 1
1224 . 2 1 32 32 LEU HB2 H 1 1.685 0.005 . 1 . . . . 1912 Leu HB2 . 25899 1
1225 . 2 1 32 32 LEU HG H 1 1.653 0.004 . 1 . . . . 1912 Leu HG . 25899 1
1226 . 2 1 32 32 LEU HD11 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1
1227 . 2 1 32 32 LEU HD12 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1
1228 . 2 1 32 32 LEU HD13 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1
1229 . 2 1 32 32 LEU C C 13 179.5 0.017 . 1 . . . . 1912 Leu C . 25899 1
1230 . 2 1 32 32 LEU CA C 13 58.39 0.061 . 1 . . . . 1912 Leu CA . 25899 1
1231 . 2 1 32 32 LEU CB C 13 41.62 0.046 . 1 . . . . 1912 Leu CB . 25899 1
1232 . 2 1 32 32 LEU CG C 13 27.54 0.065 . 1 . . . . 1912 Leu CG . 25899 1
1233 . 2 1 32 32 LEU CD1 C 13 24.23 0.053 . 1 . . . . 1912 Leu CD1 . 25899 1
1234 . 2 1 32 32 LEU N N 15 125.3 0.007 . 1 . . . . 1912 Leu N . 25899 1
1235 . 2 1 33 33 THR H H 1 8.419 0.004 . 1 . . . . 1913 Thr H . 25899 1
1236 . 2 1 33 33 THR HA H 1 3.983 0.003 . 1 . . . . 1913 Thr HA . 25899 1
1237 . 2 1 33 33 THR HB H 1 4.434 0.003 . 1 . . . . 1913 Thr HB . 25899 1
1238 . 2 1 33 33 THR HG21 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1
1239 . 2 1 33 33 THR HG22 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1
1240 . 2 1 33 33 THR HG23 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1
1241 . 2 1 33 33 THR C C 13 176.8 0.008 . 1 . . . . 1913 Thr C . 25899 1
1242 . 2 1 33 33 THR CA C 13 67.13 0.026 . 1 . . . . 1913 Thr CA . 25899 1
1243 . 2 1 33 33 THR CB C 13 68.68 0.033 . 1 . . . . 1913 Thr CB . 25899 1
1244 . 2 1 33 33 THR CG2 C 13 21.72 0.029 . 1 . . . . 1913 Thr CG2 . 25899 1
1245 . 2 1 33 33 THR N N 15 120.0 0.047 . 1 . . . . 1913 Thr N . 25899 1
1246 . 2 1 34 34 GLU H H 1 8.189 0.003 . 1 . . . . 1914 Glu H . 25899 1
1247 . 2 1 34 34 GLU HA H 1 4.058 0.001 . 1 . . . . 1914 Glu HA . 25899 1
1248 . 2 1 34 34 GLU HB2 H 1 2.100 0.004 . 2 . . . . 1914 Glu HB2 . 25899 1
1249 . 2 1 34 34 GLU HG2 H 1 2.218 0.009 . 1 . . . . 1914 Glu HG2 . 25899 1
1250 . 2 1 34 34 GLU HG3 H 1 2.405 0.004 . 1 . . . . 1914 Glu HG3 . 25899 1
1251 . 2 1 34 34 GLU C C 13 178.8 0.004 . 1 . . . . 1914 Glu C . 25899 1
1252 . 2 1 34 34 GLU CA C 13 59.82 0.037 . 1 . . . . 1914 Glu CA . 25899 1
1253 . 2 1 34 34 GLU CB C 13 29.60 0.011 . 1 . . . . 1914 Glu CB . 25899 1
1254 . 2 1 34 34 GLU CG C 13 36.40 0.047 . 1 . . . . 1914 Glu CG . 25899 1
1255 . 2 1 34 34 GLU N N 15 122.2 0.021 . 1 . . . . 1914 Glu N . 25899 1
1256 . 2 1 35 35 ALA H H 1 8.315 0.005 . 1 . . . . 1915 Ala H . 25899 1
1257 . 2 1 35 35 ALA HA H 1 4.217 0.003 . 1 . . . . 1915 Ala HA . 25899 1
1258 . 2 1 35 35 ALA HB1 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1
1259 . 2 1 35 35 ALA HB2 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1
1260 . 2 1 35 35 ALA HB3 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1
1261 . 2 1 35 35 ALA C C 13 180.7 0.003 . 1 . . . . 1915 Ala C . 25899 1
1262 . 2 1 35 35 ALA CA C 13 55.20 0.044 . 1 . . . . 1915 Ala CA . 25899 1
1263 . 2 1 35 35 ALA CB C 13 17.90 0.047 . 1 . . . . 1915 Ala CB . 25899 1
1264 . 2 1 35 35 ALA N N 15 121.463 0.040 . 1 . . . . 1915 Ala N . 25899 1
1265 . 2 1 36 36 SER H H 1 8.238 0.002 . 1 . . . . 1916 Ser H . 25899 1
1266 . 2 1 36 36 SER HA H 1 4.233 0.003 . 1 . . . . 1916 Ser HA . 25899 1
1267 . 2 1 36 36 SER HB2 H 1 4.131 0.001 . 1 . . . . 1916 Ser HB2 . 25899 1
1268 . 2 1 36 36 SER HB3 H 1 4.058 0.007 . 1 . . . . 1916 Ser HB3 . 25899 1
1269 . 2 1 36 36 SER C C 13 176.7 0.008 . 1 . . . . 1916 Ser C . 25899 1
1270 . 2 1 36 36 SER CA C 13 62.08 0.056 . 1 . . . . 1916 Ser CA . 25899 1
1271 . 2 1 36 36 SER CB C 13 62.71 0.056 . 1 . . . . 1916 Ser CB . 25899 1
1272 . 2 1 36 36 SER N N 15 115.0 0.011 . 1 . . . . 1916 Ser N . 25899 1
1273 . 2 1 37 37 LEU H H 1 7.880 0.004 . 1 . . . . 1917 Leu H . 25899 1
1274 . 2 1 37 37 LEU HA H 1 4.113 0.004 . 1 . . . . 1917 Leu HA . 25899 1
1275 . 2 1 37 37 LEU HB2 H 1 1.899 0.008 . 1 . . . . 1917 Leu HB2 . 25899 1
1276 . 2 1 37 37 LEU HB3 H 1 1.824 0.001 . 1 . . . . 1917 Leu HB3 . 25899 1
1277 . 2 1 37 37 LEU HG H 1 1.797 0.012 . 1 . . . . 1917 Leu HG . 25899 1
1278 . 2 1 37 37 LEU HD11 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1
1279 . 2 1 37 37 LEU HD12 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1
1280 . 2 1 37 37 LEU HD13 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1
1281 . 2 1 37 37 LEU HD21 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1
1282 . 2 1 37 37 LEU HD22 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1
1283 . 2 1 37 37 LEU HD23 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1
1284 . 2 1 37 37 LEU C C 13 180.0 0.002 . 1 . . . . 1917 Leu C . 25899 1
1285 . 2 1 37 37 LEU CA C 13 58.18 0.047 . 1 . . . . 1917 Leu CA . 25899 1
1286 . 2 1 37 37 LEU CB C 13 41.64 0.053 . 1 . . . . 1917 Leu CB . 25899 1
1287 . 2 1 37 37 LEU CG C 13 26.97 0.041 . 1 . . . . 1917 Leu CG . 25899 1
1288 . 2 1 37 37 LEU CD1 C 13 24.74 0.043 . 1 . . . . 1917 Leu CD1 . 25899 1
1289 . 2 1 37 37 LEU CD2 C 13 23.56 0.046 . 1 . . . . 1917 Leu CD2 . 25899 1
1290 . 2 1 37 37 LEU N N 15 123.5 0.018 . 1 . . . . 1917 Leu N . 25899 1
1291 . 2 1 38 38 GLN H H 1 8.201 0.002 . 1 . . . . 1918 Gln H . 25899 1
1292 . 2 1 38 38 GLN HA H 1 4.100 0.005 . 1 . . . . 1918 Gln HA . 25899 1
1293 . 2 1 38 38 GLN HB2 H 1 2.244 0.006 . 1 . . . . 1918 Gln HB2 . 25899 1
1294 . 2 1 38 38 GLN HB3 H 1 2.013 0.003 . 1 . . . . 1918 Gln HB3 . 25899 1
1295 . 2 1 38 38 GLN HG2 H 1 2.616 0.006 . 1 . . . . 1918 Gln HG2 . 25899 1
1296 . 2 1 38 38 GLN HG3 H 1 2.431 0.008 . 1 . . . . 1918 Gln HG3 . 25899 1
1297 . 2 1 38 38 GLN HE21 H 1 7.456 0.002 . 1 . . . . 1918 Gln HE21 . 25899 1
1298 . 2 1 38 38 GLN HE22 H 1 6.786 0.006 . 1 . . . . 1918 Gln HE22 . 25899 1
1299 . 2 1 38 38 GLN C C 13 178.9 0.005 . 1 . . . . 1918 Gln C . 25899 1
1300 . 2 1 38 38 GLN CA C 13 58.91 0.031 . 1 . . . . 1918 Gln CA . 25899 1
1301 . 2 1 38 38 GLN CB C 13 28.29 0.054 . 1 . . . . 1918 Gln CB . 25899 1
1302 . 2 1 38 38 GLN CG C 13 34.05 0.051 . 1 . . . . 1918 Gln CG . 25899 1
1303 . 2 1 38 38 GLN CD C 13 179.6 0.013 . 1 . . . . 1918 Gln CD . 25899 1
1304 . 2 1 38 38 GLN N N 15 119.0 0.030 . 1 . . . . 1918 Gln N . 25899 1
1305 . 2 1 38 38 GLN NE2 N 15 110.5 0.037 . 1 . . . . 1918 Gln NE2 . 25899 1
1306 . 2 1 39 39 LYS H H 1 8.191 0.002 . 1 . . . . 1919 Lys H . 25899 1
1307 . 2 1 39 39 LYS HA H 1 3.883 0.004 . 1 . . . . 1919 Lys HA . 25899 1
1308 . 2 1 39 39 LYS HB2 H 1 2.019 0.021 . 2 . . . . 1919 Lys HB2 . 25899 1
1309 . 2 1 39 39 LYS HB3 H 1 2.021 0.021 . 2 . . . . 1919 Lys HB3 . 25899 1
1310 . 2 1 39 39 LYS HG2 H 1 1.324 0.003 . 1 . . . . 1919 Lys HG2 . 25899 1
1311 . 2 1 39 39 LYS HG3 H 1 1.443 0.003 . 1 . . . . 1919 Lys HG3 . 25899 1
1312 . 2 1 39 39 LYS HD2 H 1 1.686 0.000 . 1 . . . . 1919 Lys HD2 . 25899 1
1313 . 2 1 39 39 LYS HD3 H 1 1.717 0.006 . 1 . . . . 1919 Lys HD3 . 25899 1
1314 . 2 1 39 39 LYS HE2 H 1 2.956 0.017 . 2 . . . . 1919 Lys HE2 . 25899 1
1315 . 2 1 39 39 LYS HE3 H 1 2.958 0.018 . 2 . . . . 1919 Lys HE3 . 25899 1
1316 . 2 1 39 39 LYS C C 13 177.6 0.003 . 1 . . . . 1919 Lys C . 25899 1
1317 . 2 1 39 39 LYS CA C 13 60.60 0.031 . 1 . . . . 1919 Lys CA . 25899 1
1318 . 2 1 39 39 LYS CB C 13 32.38 0.027 . 1 . . . . 1919 Lys CB . 25899 1
1319 . 2 1 39 39 LYS CG C 13 25.30 0.046 . 1 . . . . 1919 Lys CG . 25899 1
1320 . 2 1 39 39 LYS CD C 13 29.70 0.025 . 1 . . . . 1919 Lys CD . 25899 1
1321 . 2 1 39 39 LYS CE C 13 42.15 0.012 . 1 . . . . 1919 Lys CE . 25899 1
1322 . 2 1 39 39 LYS N N 15 120.3 0.023 . 1 . . . . 1919 Lys N . 25899 1
1323 . 2 1 40 40 LEU H H 1 7.738 0.003 . 1 . . . . 1920 Leu H . 25899 1
1324 . 2 1 40 40 LEU HA H 1 4.183 0.004 . 1 . . . . 1920 Leu HA . 25899 1
1325 . 2 1 40 40 LEU HB2 H 1 1.751 0.005 . 1 . . . . 1920 Leu HB2 . 25899 1
1326 . 2 1 40 40 LEU HB3 H 1 1.876 0.012 . 1 . . . . 1920 Leu HB3 . 25899 1
1327 . 2 1 40 40 LEU HG H 1 1.655 0.000 . 1 . . . . 1920 Leu HG . 25899 1
1328 . 2 1 40 40 LEU HD11 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1
1329 . 2 1 40 40 LEU HD12 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1
1330 . 2 1 40 40 LEU HD13 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1
1331 . 2 1 40 40 LEU C C 13 179.5 0.004 . 1 . . . . 1920 Leu C . 25899 1
1332 . 2 1 40 40 LEU CA C 13 58.27 0.026 . 1 . . . . 1920 Leu CA . 25899 1
1333 . 2 1 40 40 LEU CB C 13 41.85 0.038 . 1 . . . . 1920 Leu CB . 25899 1
1334 . 2 1 40 40 LEU CG C 13 26.90 0.004 . 1 . . . . 1920 Leu CG . 25899 1
1335 . 2 1 40 40 LEU CD1 C 13 23.84 0.015 . 1 . . . . 1920 Leu CD1 . 25899 1
1336 . 2 1 40 40 LEU N N 15 119.1 0.019 . 1 . . . . 1920 Leu N . 25899 1
1337 . 2 1 41 41 GLN H H 1 7.828 0.004 . 1 . . . . 1921 Gln H . 25899 1
1338 . 2 1 41 41 GLN HA H 1 4.170 0.005 . 1 . . . . 1921 Gln HA . 25899 1
1339 . 2 1 41 41 GLN HB2 H 1 2.157 0.004 . 1 . . . . 1921 Gln HB2 . 25899 1
1340 . 2 1 41 41 GLN HB3 H 1 2.268 0.004 . 1 . . . . 1921 Gln HB3 . 25899 1
1341 . 2 1 41 41 GLN HG2 H 1 2.644 0.005 . 1 . . . . 1921 Gln HG2 . 25899 1
1342 . 2 1 41 41 GLN HG3 H 1 2.440 0.003 . 1 . . . . 1921 Gln HG3 . 25899 1
1343 . 2 1 41 41 GLN HE21 H 1 6.796 0.002 . 1 . . . . 1921 Gln HE21 . 25899 1
1344 . 2 1 41 41 GLN HE22 H 1 7.368 0.003 . 1 . . . . 1921 Gln HE22 . 25899 1
1345 . 2 1 41 41 GLN C C 13 180.0 0.004 . 1 . . . . 1921 Gln C . 25899 1
1346 . 2 1 41 41 GLN CA C 13 59.10 0.062 . 1 . . . . 1921 Gln CA . 25899 1
1347 . 2 1 41 41 GLN CB C 13 28.47 0.037 . 1 . . . . 1921 Gln CB . 25899 1
1348 . 2 1 41 41 GLN CG C 13 34.26 0.053 . 1 . . . . 1921 Gln CG . 25899 1
1349 . 2 1 41 41 GLN CD C 13 180.2 0.010 . 1 . . . . 1921 Gln CD . 25899 1
1350 . 2 1 41 41 GLN N N 15 117.5 0.032 . 1 . . . . 1921 Gln N . 25899 1
1351 . 2 1 41 41 GLN NE2 N 15 110.1 0.031 . 1 . . . . 1921 Gln NE2 . 25899 1
1352 . 2 1 42 42 LEU H H 1 8.078 0.005 . 1 . . . . 1922 Leu H . 25899 1
1353 . 2 1 42 42 LEU HA H 1 3.964 0.004 . 1 . . . . 1922 Leu HA . 25899 1
1354 . 2 1 42 42 LEU HB2 H 1 2.135 0.008 . 1 . . . . 1922 Leu HB2 . 25899 1
1355 . 2 1 42 42 LEU HB3 H 1 1.340 0.006 . 1 . . . . 1922 Leu HB3 . 25899 1
1356 . 2 1 42 42 LEU HG H 1 1.935 0.009 . 1 . . . . 1922 Leu HG . 25899 1
1357 . 2 1 42 42 LEU HD11 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1
1358 . 2 1 42 42 LEU HD12 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1
1359 . 2 1 42 42 LEU HD13 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1
1360 . 2 1 42 42 LEU C C 13 178.7 0.006 . 1 . . . . 1922 Leu C . 25899 1
1361 . 2 1 42 42 LEU CA C 13 58.16 0.049 . 1 . . . . 1922 Leu CA . 25899 1
1362 . 2 1 42 42 LEU CB C 13 43.59 0.067 . 1 . . . . 1922 Leu CB . 25899 1
1363 . 2 1 42 42 LEU CG C 13 27.00 0.006 . 1 . . . . 1922 Leu CG . 25899 1
1364 . 2 1 42 42 LEU CD1 C 13 23.60 0.041 . 1 . . . . 1922 Leu CD1 . 25899 1
1365 . 2 1 42 42 LEU N N 15 121.5 0.032 . 1 . . . . 1922 Leu N . 25899 1
1366 . 2 1 43 43 GLU H H 1 8.738 0.005 . 1 . . . . 1923 Glu H . 25899 1
1367 . 2 1 43 43 GLU HA H 1 3.896 0.006 . 1 . . . . 1923 Glu HA . 25899 1
1368 . 2 1 43 43 GLU HB2 H 1 2.053 0.005 . 1 . . . . 1923 Glu HB2 . 25899 1
1369 . 2 1 43 43 GLU HB3 H 1 2.322 0.011 . 1 . . . . 1923 Glu HB3 . 25899 1
1370 . 2 1 43 43 GLU HG2 H 1 2.631 0.004 . 1 . . . . 1923 Glu HG2 . 25899 1
1371 . 2 1 43 43 GLU HG3 H 1 2.219 0.003 . 1 . . . . 1923 Glu HG3 . 25899 1
1372 . 2 1 43 43 GLU C C 13 180.1 0.006 . 1 . . . . 1923 Glu C . 25899 1
1373 . 2 1 43 43 GLU CA C 13 60.44 0.042 . 1 . . . . 1923 Glu CA . 25899 1
1374 . 2 1 43 43 GLU CB C 13 29.27 0.052 . 1 . . . . 1923 Glu CB . 25899 1
1375 . 2 1 43 43 GLU CG C 13 37.99 0.039 . 1 . . . . 1923 Glu CG . 25899 1
1376 . 2 1 43 43 GLU N N 15 120.4 0.023 . 1 . . . . 1923 Glu N . 25899 1
1377 . 2 1 44 44 ASP H H 1 8.102 0.004 . 1 . . . . 1924 Asp H . 25899 1
1378 . 2 1 44 44 ASP HA H 1 4.470 0.005 . 1 . . . . 1924 Asp HA . 25899 1
1379 . 2 1 44 44 ASP HB2 H 1 2.713 0.003 . 1 . . . . 1924 Asp HB2 . 25899 1
1380 . 2 1 44 44 ASP HB3 H 1 2.873 0.005 . 1 . . . . 1924 Asp HB3 . 25899 1
1381 . 2 1 44 44 ASP C C 13 178.8 0.011 . 1 . . . . 1924 Asp C . 25899 1
1382 . 2 1 44 44 ASP CA C 13 57.49 0.067 . 1 . . . . 1924 Asp CA . 25899 1
1383 . 2 1 44 44 ASP CB C 13 40.49 0.033 . 1 . . . . 1924 Asp CB . 25899 1
1384 . 2 1 44 44 ASP N N 15 120.1 0.050 . 1 . . . . 1924 Asp N . 25899 1
1385 . 2 1 45 45 LYS H H 1 7.825 0.002 . 1 . . . . 1925 Lys H . 25899 1
1386 . 2 1 45 45 LYS HA H 1 4.220 0.004 . 1 . . . . 1925 Lys HA . 25899 1
1387 . 2 1 45 45 LYS HB2 H 1 2.023 0.002 . 1 . . . . 1925 Lys HB2 . 25899 1
1388 . 2 1 45 45 LYS HB3 H 1 2.146 0.001 . 1 . . . . 1925 Lys HB3 . 25899 1
1389 . 2 1 45 45 LYS HG2 H 1 1.588 0.008 . 2 . . . . 1925 Lys HG2 . 25899 1
1390 . 2 1 45 45 LYS HG3 H 1 1.592 0.009 . 2 . . . . 1925 Lys HG3 . 25899 1
1391 . 2 1 45 45 LYS HD2 H 1 1.770 0.006 . 1 . . . . 1925 Lys HD2 . 25899 1
1392 . 2 1 45 45 LYS HD3 H 1 1.421 0.000 . 1 . . . . 1925 Lys HD3 . 25899 1
1393 . 2 1 45 45 LYS HE2 H 1 2.897 0.001 . 1 . . . . 1925 Lys HE2 . 25899 1
1394 . 2 1 45 45 LYS HE3 H 1 3.006 0.000 . 1 . . . . 1925 Lys HE3 . 25899 1
1395 . 2 1 45 45 LYS C C 13 178.7 0.010 . 1 . . . . 1925 Lys C . 25899 1
1396 . 2 1 45 45 LYS CA C 13 58.62 0.053 . 1 . . . . 1925 Lys CA . 25899 1
1397 . 2 1 45 45 LYS CB C 13 31.55 0.045 . 1 . . . . 1925 Lys CB . 25899 1
1398 . 2 1 45 45 LYS CG C 13 24.71 0.025 . 1 . . . . 1925 Lys CG . 25899 1
1399 . 2 1 45 45 LYS CD C 13 28.54 0.010 . 1 . . . . 1925 Lys CD . 25899 1
1400 . 2 1 45 45 LYS CE C 13 40.76 0.016 . 1 . . . . 1925 Lys CE . 25899 1
1401 . 2 1 45 45 LYS N N 15 122.5 0.018 . 1 . . . . 1925 Lys N . 25899 1
1402 . 2 1 46 46 VAL H H 1 8.578 0.003 . 1 . . . . 1926 Val H . 25899 1
1403 . 2 1 46 46 VAL HA H 1 3.436 0.005 . 1 . . . . 1926 Val HA . 25899 1
1404 . 2 1 46 46 VAL HB H 1 2.279 0.005 . 1 . . . . 1926 Val HB . 25899 1
1405 . 2 1 46 46 VAL HG11 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1
1406 . 2 1 46 46 VAL HG12 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1
1407 . 2 1 46 46 VAL HG13 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1
1408 . 2 1 46 46 VAL HG21 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1
1409 . 2 1 46 46 VAL HG22 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1
1410 . 2 1 46 46 VAL HG23 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1
1411 . 2 1 46 46 VAL C C 13 177.3 0.005 . 1 . . . . 1926 Val C . 25899 1
1412 . 2 1 46 46 VAL CA C 13 67.82 0.025 . 1 . . . . 1926 Val CA . 25899 1
1413 . 2 1 46 46 VAL CB C 13 31.70 0.048 . 1 . . . . 1926 Val CB . 25899 1
1414 . 2 1 46 46 VAL CG1 C 13 21.35 0.019 . 1 . . . . 1926 Val CG1 . 25899 1
1415 . 2 1 46 46 VAL CG2 C 13 25.01 0.047 . 1 . . . . 1926 Val CG2 . 25899 1
1416 . 2 1 46 46 VAL N N 15 120.0 0.010 . 1 . . . . 1926 Val N . 25899 1
1417 . 2 1 47 47 GLU H H 1 7.848 0.004 . 1 . . . . 1927 Glu H . 25899 1
1418 . 2 1 47 47 GLU HA H 1 4.111 0.002 . 1 . . . . 1927 Glu HA . 25899 1
1419 . 2 1 47 47 GLU HB2 H 1 2.183 0.007 . 1 . . . . 1927 Glu HB2 . 25899 1
1420 . 2 1 47 47 GLU HB3 H 1 2.252 0.001 . 1 . . . . 1927 Glu HB3 . 25899 1
1421 . 2 1 47 47 GLU HG2 H 1 2.352 0.006 . 1 . . . . 1927 Glu HG2 . 25899 1
1422 . 2 1 47 47 GLU HG3 H 1 2.425 0.008 . 1 . . . . 1927 Glu HG3 . 25899 1
1423 . 2 1 47 47 GLU C C 13 179.6 0.002 . 1 . . . . 1927 Glu C . 25899 1
1424 . 2 1 47 47 GLU CA C 13 59.94 0.044 . 1 . . . . 1927 Glu CA . 25899 1
1425 . 2 1 47 47 GLU CB C 13 29.27 0.072 . 1 . . . . 1927 Glu CB . 25899 1
1426 . 2 1 47 47 GLU CG C 13 36.05 0.056 . 1 . . . . 1927 Glu CG . 25899 1
1427 . 2 1 47 47 GLU N N 15 118.0 0.027 . 1 . . . . 1927 Glu N . 25899 1
1428 . 2 1 48 48 GLU H H 1 8.139 0.004 . 1 . . . . 1928 Glu H . 25899 1
1429 . 2 1 48 48 GLU HA H 1 4.112 0.003 . 1 . . . . 1928 Glu HA . 25899 1
1430 . 2 1 48 48 GLU HB2 H 1 2.087 0.002 . 1 . . . . 1928 Glu HB2 . 25899 1
1431 . 2 1 48 48 GLU HB3 H 1 2.274 0.005 . 1 . . . . 1928 Glu HB3 . 25899 1
1432 . 2 1 48 48 GLU HG2 H 1 2.435 0.006 . 1 . . . . 1928 Glu HG2 . 25899 1
1433 . 2 1 48 48 GLU HG3 H 1 2.317 0.003 . 1 . . . . 1928 Glu HG3 . 25899 1
1434 . 2 1 48 48 GLU C C 13 179.7 0.003 . 1 . . . . 1928 Glu C . 25899 1
1435 . 2 1 48 48 GLU CA C 13 59.49 0.062 . 1 . . . . 1928 Glu CA . 25899 1
1436 . 2 1 48 48 GLU CB C 13 29.82 0.055 . 1 . . . . 1928 Glu CB . 25899 1
1437 . 2 1 48 48 GLU CG C 13 36.20 0.067 . 1 . . . . 1928 Glu CG . 25899 1
1438 . 2 1 48 48 GLU N N 15 120.9 0.027 . 1 . . . . 1928 Glu N . 25899 1
1439 . 2 1 49 49 LEU H H 1 8.557 0.005 . 1 . . . . 1929 Leu H . 25899 1
1440 . 2 1 49 49 LEU HA H 1 4.025 0.007 . 1 . . . . 1929 Leu HA . 25899 1
1441 . 2 1 49 49 LEU HB2 H 1 2.100 0.011 . 1 . . . . 1929 Leu HB2 . 25899 1
1442 . 2 1 49 49 LEU HB3 H 1 1.314 0.017 . 1 . . . . 1929 Leu HB3 . 25899 1
1443 . 2 1 49 49 LEU HD11 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1
1444 . 2 1 49 49 LEU HD12 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1
1445 . 2 1 49 49 LEU HD13 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1
1446 . 2 1 49 49 LEU C C 13 179.6 0.017 . 1 . . . . 1929 Leu C . 25899 1
1447 . 2 1 49 49 LEU CA C 13 58.06 0.059 . 1 . . . . 1929 Leu CA . 25899 1
1448 . 2 1 49 49 LEU CB C 13 43.36 0.043 . 1 . . . . 1929 Leu CB . 25899 1
1449 . 2 1 49 49 LEU CG C 13 27.95 0.000 . 1 . . . . 1929 Leu CG . 25899 1
1450 . 2 1 49 49 LEU CD1 C 13 23.13 0.036 . 1 . . . . 1929 Leu CD1 . 25899 1
1451 . 2 1 49 49 LEU CD2 C 13 27.16 0.000 . 1 . . . . 1929 Leu CD2 . 25899 1
1452 . 2 1 49 49 LEU N N 15 120.6 0.019 . 1 . . . . 1929 Leu N . 25899 1
1453 . 2 1 50 50 LEU H H 1 9.107 0.003 . 1 . . . . 1930 Leu H . 25899 1
1454 . 2 1 50 50 LEU HA H 1 4.067 0.006 . 1 . . . . 1930 Leu HA . 25899 1
1455 . 2 1 50 50 LEU HB2 H 1 1.952 0.005 . 1 . . . . 1930 Leu HB2 . 25899 1
1456 . 2 1 50 50 LEU HB3 H 1 1.482 0.002 . 1 . . . . 1930 Leu HB3 . 25899 1
1457 . 2 1 50 50 LEU HG H 1 0.860 0.002 . 1 . . . . 1930 Leu HG . 25899 1
1458 . 2 1 50 50 LEU HD11 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1
1459 . 2 1 50 50 LEU HD12 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1
1460 . 2 1 50 50 LEU HD13 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1
1461 . 2 1 50 50 LEU C C 13 180.0 0.003 . 1 . . . . 1930 Leu C . 25899 1
1462 . 2 1 50 50 LEU CA C 13 58.29 0.053 . 1 . . . . 1930 Leu CA . 25899 1
1463 . 2 1 50 50 LEU CB C 13 42.09 0.030 . 1 . . . . 1930 Leu CB . 25899 1
1464 . 2 1 50 50 LEU CG C 13 25.98 0.047 . 1 . . . . 1930 Leu CG . 25899 1
1465 . 2 1 50 50 LEU CD1 C 13 23.90 0.008 . 1 . . . . 1930 Leu CD1 . 25899 1
1466 . 2 1 50 50 LEU CD2 C 13 25.15 0.000 . 1 . . . . 1930 Leu CD2 . 25899 1
1467 . 2 1 50 50 LEU N N 15 122.0 0.024 . 1 . . . . 1930 Leu N . 25899 1
1468 . 2 1 51 51 SER H H 1 7.883 0.003 . 1 . . . . 1931 Ser H . 25899 1
1469 . 2 1 51 51 SER HA H 1 4.346 0.004 . 1 . . . . 1931 Ser HA . 25899 1
1470 . 2 1 51 51 SER HB2 H 1 4.099 0.005 . 2 . . . . 1931 Ser HB2 . 25899 1
1471 . 2 1 51 51 SER C C 13 177.7 0.013 . 1 . . . . 1931 Ser C . 25899 1
1472 . 2 1 51 51 SER CA C 13 61.79 0.045 . 1 . . . . 1931 Ser CA . 25899 1
1473 . 2 1 51 51 SER CB C 13 62.83 0.043 . 1 . . . . 1931 Ser CB . 25899 1
1474 . 2 1 51 51 SER N N 15 114.8 0.015 . 1 . . . . 1931 Ser N . 25899 1
1475 . 2 1 52 52 LYS H H 1 8.202 0.003 . 1 . . . . 1932 Lys H . 25899 1
1476 . 2 1 52 52 LYS HA H 1 4.220 0.005 . 1 . . . . 1932 Lys HA . 25899 1
1477 . 2 1 52 52 LYS HB2 H 1 1.887 0.003 . 1 . . . . 1932 Lys HB2 . 25899 1
1478 . 2 1 52 52 LYS HB3 H 1 1.966 0.003 . 1 . . . . 1932 Lys HB3 . 25899 1
1479 . 2 1 52 52 LYS HG2 H 1 1.708 0.007 . 1 . . . . 1932 Lys HG2 . 25899 1
1480 . 2 1 52 52 LYS HG3 H 1 1.499 0.006 . 1 . . . . 1932 Lys HG3 . 25899 1
1481 . 2 1 52 52 LYS HD2 H 1 1.799 0.000 . 1 . . . . 1932 Lys HD2 . 25899 1
1482 . 2 1 52 52 LYS HD3 H 1 1.620 0.001 . 1 . . . . 1932 Lys HD3 . 25899 1
1483 . 2 1 52 52 LYS HE2 H 1 2.983 0.005 . 1 . . . . 1932 Lys HE2 . 25899 1
1484 . 2 1 52 52 LYS HE3 H 1 2.869 0.001 . 1 . . . . 1932 Lys HE3 . 25899 1
1485 . 2 1 52 52 LYS C C 13 178.8 0.003 . 1 . . . . 1932 Lys C . 25899 1
1486 . 2 1 52 52 LYS CA C 13 59.78 0.058 . 1 . . . . 1932 Lys CA . 25899 1
1487 . 2 1 52 52 LYS CB C 13 32.78 0.031 . 1 . . . . 1932 Lys CB . 25899 1
1488 . 2 1 52 52 LYS CG C 13 25.58 0.058 . 1 . . . . 1932 Lys CG . 25899 1
1489 . 2 1 52 52 LYS CD C 13 29.31 0.051 . 1 . . . . 1932 Lys CD . 25899 1
1490 . 2 1 52 52 LYS CE C 13 42.08 0.034 . 1 . . . . 1932 Lys CE . 25899 1
1491 . 2 1 52 52 LYS N N 15 122.2 0.010 . 1 . . . . 1932 Lys N . 25899 1
1492 . 2 1 53 53 ASN H H 1 8.777 0.004 . 1 . . . . 1933 Asn H . 25899 1
1493 . 2 1 53 53 ASN HA H 1 4.401 0.003 . 1 . . . . 1933 Asn HA . 25899 1
1494 . 2 1 53 53 ASN HB2 H 1 2.768 0.003 . 1 . . . . 1933 Asn HB2 . 25899 1
1495 . 2 1 53 53 ASN HB3 H 1 3.272 0.003 . 1 . . . . 1933 Asn HB3 . 25899 1
1496 . 2 1 53 53 ASN HD21 H 1 7.548 0.001 . 1 . . . . 1933 Asn HD21 . 25899 1
1497 . 2 1 53 53 ASN HD22 H 1 6.602 0.001 . 1 . . . . 1933 Asn HD22 . 25899 1
1498 . 2 1 53 53 ASN C C 13 176.8 0.009 . 1 . . . . 1933 Asn C . 25899 1
1499 . 2 1 53 53 ASN CA C 13 57.33 0.044 . 1 . . . . 1933 Asn CA . 25899 1
1500 . 2 1 53 53 ASN CB C 13 39.01 0.048 . 1 . . . . 1933 Asn CB . 25899 1
1501 . 2 1 53 53 ASN N N 15 119.5 0.038 . 1 . . . . 1933 Asn N . 25899 1
1502 . 2 1 53 53 ASN ND2 N 15 105.0 0.029 . 1 . . . . 1933 Asn ND2 . 25899 1
1503 . 2 1 54 54 TYR H H 1 8.236 0.003 . 1 . . . . 1934 Tyr H . 25899 1
1504 . 2 1 54 54 TYR HA H 1 4.372 0.003 . 1 . . . . 1934 Tyr HA . 25899 1
1505 . 2 1 54 54 TYR HB2 H 1 3.188 0.008 . 1 . . . . 1934 Tyr HB2 . 25899 1
1506 . 2 1 54 54 TYR HB3 H 1 3.266 0.006 . 1 . . . . 1934 Tyr HB3 . 25899 1
1507 . 2 1 54 54 TYR HD1 H 1 7.052 0.005 . 3 . . . . 1934 Tyr HD* . 25899 1
1508 . 2 1 54 54 TYR HD2 H 1 7.052 0.005 . 3 . . . . 1934 Tyr HD* . 25899 1
1509 . 2 1 54 54 TYR HE1 H 1 6.809 0.003 . 3 . . . . 1934 Tyr HE* . 25899 1
1510 . 2 1 54 54 TYR HE2 H 1 6.809 0.003 . 3 . . . . 1934 Tyr HE* . 25899 1
1511 . 2 1 54 54 TYR C C 13 178.2 0.002 . 1 . . . . 1934 Tyr C . 25899 1
1512 . 2 1 54 54 TYR CA C 13 60.84 0.036 . 1 . . . . 1934 Tyr CA . 25899 1
1513 . 2 1 54 54 TYR CB C 13 37.93 0.033 . 1 . . . . 1934 Tyr CB . 25899 1
1514 . 2 1 54 54 TYR CD1 C 13 133.4 0.000 . 3 . . . . 1934 Tyr CD* . 25899 1
1515 . 2 1 54 54 TYR CD2 C 13 133.4 0.000 . 3 . . . . 1934 Tyr CD* . 25899 1
1516 . 2 1 54 54 TYR CE1 C 13 118.2 0.038 . 3 . . . . 1934 Tyr CE* . 25899 1
1517 . 2 1 54 54 TYR CE2 C 13 118.2 0.038 . 3 . . . . 1934 Tyr CE* . 25899 1
1518 . 2 1 54 54 TYR N N 15 120.3 0.029 . 1 . . . . 1934 Tyr N . 25899 1
1519 . 2 1 55 55 HIS H H 1 7.817 0.003 . 1 . . . . 1935 His H . 25899 1
1520 . 2 1 55 55 HIS HA H 1 4.353 0.004 . 1 . . . . 1935 His HA . 25899 1
1521 . 2 1 55 55 HIS HB2 H 1 3.325 0.002 . 2 . . . . 1935 His HB2 . 25899 1
1522 . 2 1 55 55 HIS HB3 H 1 3.357 0.004 . 2 . . . . 1935 His HB3 . 25899 1
1523 . 2 1 55 55 HIS HD2 H 1 7.103 0.000 . 1 . . . . 1935 His HD2 . 25899 1
1524 . 2 1 55 55 HIS HE1 H 1 8.013 0.004 . 1 . . . . 1935 His HE1 . 25899 1
1525 . 2 1 55 55 HIS C C 13 178.6 0.012 . 1 . . . . 1935 His C . 25899 1
1526 . 2 1 55 55 HIS CA C 13 59.91 0.041 . 1 . . . . 1935 His CA . 25899 1
1527 . 2 1 55 55 HIS CB C 13 29.79 0.024 . 1 . . . . 1935 His CB . 25899 1
1528 . 2 1 55 55 HIS CD2 C 13 120.3 0.000 . 1 . . . . 1935 His CD2 . 25899 1
1529 . 2 1 55 55 HIS CE1 C 13 138.2 0.006 . 1 . . . . 1935 His CE1 . 25899 1
1530 . 2 1 55 55 HIS N N 15 118.0 0.020 . 1 . . . . 1935 His N . 25899 1
1531 . 2 1 56 56 LEU H H 1 8.522 0.003 . 1 . . . . 1936 Leu H . 25899 1
1532 . 2 1 56 56 LEU HA H 1 4.123 0.008 . 1 . . . . 1936 Leu HA . 25899 1
1533 . 2 1 56 56 LEU HB2 H 1 1.379 0.006 . 1 . . . . 1936 Leu HB2 . 25899 1
1534 . 2 1 56 56 LEU HB3 H 1 2.170 0.005 . 1 . . . . 1936 Leu HB3 . 25899 1
1535 . 2 1 56 56 LEU HG H 1 1.025 0.001 . 1 . . . . 1936 Leu HG . 25899 1
1536 . 2 1 56 56 LEU HD11 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1
1537 . 2 1 56 56 LEU HD12 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1
1538 . 2 1 56 56 LEU HD13 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1
1539 . 2 1 56 56 LEU C C 13 178.9 0.007 . 1 . . . . 1936 Leu C . 25899 1
1540 . 2 1 56 56 LEU CA C 13 58.22 0.041 . 1 . . . . 1936 Leu CA . 25899 1
1541 . 2 1 56 56 LEU CB C 13 43.64 0.040 . 1 . . . . 1936 Leu CB . 25899 1
1542 . 2 1 56 56 LEU CG C 13 26.82 0.000 . 1 . . . . 1936 Leu CG . 25899 1
1543 . 2 1 56 56 LEU CD1 C 13 23.37 0.042 . 1 . . . . 1936 Leu CD1 . 25899 1
1544 . 2 1 56 56 LEU N N 15 120.5 0.030 . 1 . . . . 1936 Leu N . 25899 1
1545 . 2 1 57 57 GLU H H 1 8.856 0.002 . 1 . . . . 1937 Glu H . 25899 1
1546 . 2 1 57 57 GLU HA H 1 3.911 0.004 . 1 . . . . 1937 Glu HA . 25899 1
1547 . 2 1 57 57 GLU HB2 H 1 1.996 0.005 . 1 . . . . 1937 Glu HB2 . 25899 1
1548 . 2 1 57 57 GLU HB3 H 1 2.246 0.001 . 1 . . . . 1937 Glu HB3 . 25899 1
1549 . 2 1 57 57 GLU HG2 H 1 2.480 0.004 . 1 . . . . 1937 Glu HG2 . 25899 1
1550 . 2 1 57 57 GLU HG3 H 1 2.248 0.002 . 1 . . . . 1937 Glu HG3 . 25899 1
1551 . 2 1 57 57 GLU C C 13 180.3 0.013 . 1 . . . . 1937 Glu C . 25899 1
1552 . 2 1 57 57 GLU CA C 13 60.28 0.048 . 1 . . . . 1937 Glu CA . 25899 1
1553 . 2 1 57 57 GLU CB C 13 29.27 0.031 . 1 . . . . 1937 Glu CB . 25899 1
1554 . 2 1 57 57 GLU CG C 13 36.95 0.035 . 1 . . . . 1937 Glu CG . 25899 1
1555 . 2 1 57 57 GLU N N 15 119.6 0.007 . 1 . . . . 1937 Glu N . 25899 1
1556 . 2 1 58 58 ASN H H 1 7.735 0.003 . 1 . . . . 1938 Asn H . 25899 1
1557 . 2 1 58 58 ASN HA H 1 4.434 0.004 . 1 . . . . 1938 Asn HA . 25899 1
1558 . 2 1 58 58 ASN HB2 H 1 2.874 0.007 . 1 . . . . 1938 Asn HB2 . 25899 1
1559 . 2 1 58 58 ASN HB3 H 1 2.747 0.004 . 1 . . . . 1938 Asn HB3 . 25899 1
1560 . 2 1 58 58 ASN HD21 H 1 7.382 0.003 . 1 . . . . 1938 Asn HD21 . 25899 1
1561 . 2 1 58 58 ASN HD22 H 1 6.759 0.000 . 1 . . . . 1938 Asn HD22 . 25899 1
1562 . 2 1 58 58 ASN C C 13 177.9 0.009 . 1 . . . . 1938 Asn C . 25899 1
1563 . 2 1 58 58 ASN CA C 13 56.10 0.031 . 1 . . . . 1938 Asn CA . 25899 1
1564 . 2 1 58 58 ASN CB C 13 38.01 0.045 . 1 . . . . 1938 Asn CB . 25899 1
1565 . 2 1 58 58 ASN CG C 13 175.9 0.000 . 1 . . . . 1938 Asn CG . 25899 1
1566 . 2 1 58 58 ASN N N 15 118.9 0.022 . 1 . . . . 1938 Asn N . 25899 1
1567 . 2 1 58 58 ASN ND2 N 15 110.9 0.018 . 1 . . . . 1938 Asn ND2 . 25899 1
1568 . 2 1 59 59 GLU H H 1 8.098 0.004 . 1 . . . . 1939 Glu H . 25899 1
1569 . 2 1 59 59 GLU HA H 1 4.442 0.009 . 1 . . . . 1939 Glu HA . 25899 1
1570 . 2 1 59 59 GLU HB2 H 1 1.986 0.004 . 1 . . . . 1939 Glu HB2 . 25899 1
1571 . 2 1 59 59 GLU HB3 H 1 2.144 0.007 . 1 . . . . 1939 Glu HB3 . 25899 1
1572 . 2 1 59 59 GLU HG2 H 1 2.114 0.011 . 2 . . . . 1939 Glu HG2 . 25899 1
1573 . 2 1 59 59 GLU C C 13 178.4 0.009 . 1 . . . . 1939 Glu C . 25899 1
1574 . 2 1 59 59 GLU CA C 13 58.71 0.056 . 1 . . . . 1939 Glu CA . 25899 1
1575 . 2 1 59 59 GLU CB C 13 30.13 0.046 . 1 . . . . 1939 Glu CB . 25899 1
1576 . 2 1 59 59 GLU CG C 13 35.97 0.050 . 1 . . . . 1939 Glu CG . 25899 1
1577 . 2 1 59 59 GLU N N 15 123.8 0.015 . 1 . . . . 1939 Glu N . 25899 1
1578 . 2 1 60 60 VAL H H 1 8.669 0.003 . 1 . . . . 1940 Val H . 25899 1
1579 . 2 1 60 60 VAL HA H 1 3.400 0.005 . 1 . . . . 1940 Val HA . 25899 1
1580 . 2 1 60 60 VAL HB H 1 2.122 0.002 . 1 . . . . 1940 Val HB . 25899 1
1581 . 2 1 60 60 VAL HG11 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1
1582 . 2 1 60 60 VAL HG12 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1
1583 . 2 1 60 60 VAL HG13 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1
1584 . 2 1 60 60 VAL HG21 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1
1585 . 2 1 60 60 VAL HG22 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1
1586 . 2 1 60 60 VAL HG23 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1
1587 . 2 1 60 60 VAL C C 13 177.4 0.002 . 1 . . . . 1940 Val C . 25899 1
1588 . 2 1 60 60 VAL CA C 13 67.72 0.021 . 1 . . . . 1940 Val CA . 25899 1
1589 . 2 1 60 60 VAL CB C 13 31.63 0.036 . 1 . . . . 1940 Val CB . 25899 1
1590 . 2 1 60 60 VAL CG1 C 13 25.43 0.025 . 1 . . . . 1940 Val CG1 . 25899 1
1591 . 2 1 60 60 VAL CG2 C 13 21.67 0.057 . 1 . . . . 1940 Val CG2 . 25899 1
1592 . 2 1 60 60 VAL N N 15 120.0 0.026 . 1 . . . . 1940 Val N . 25899 1
1593 . 2 1 61 61 ALA H H 1 7.725 0.002 . 1 . . . . 1941 Ala H . 25899 1
1594 . 2 1 61 61 ALA HA H 1 4.014 0.003 . 1 . . . . 1941 Ala HA . 25899 1
1595 . 2 1 61 61 ALA HB1 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1
1596 . 2 1 61 61 ALA HB2 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1
1597 . 2 1 61 61 ALA HB3 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1
1598 . 2 1 61 61 ALA C C 13 180.5 0.012 . 1 . . . . 1941 Ala C . 25899 1
1599 . 2 1 61 61 ALA CA C 13 55.40 0.026 . 1 . . . . 1941 Ala CA . 25899 1
1600 . 2 1 61 61 ALA CB C 13 18.03 0.019 . 1 . . . . 1941 Ala CB . 25899 1
1601 . 2 1 61 61 ALA N N 15 119.8 0.015 . 1 . . . . 1941 Ala N . 25899 1
1602 . 2 1 62 62 ARG H H 1 7.904 0.008 . 1 . . . . 1942 Arg H . 25899 1
1603 . 2 1 62 62 ARG HA H 1 3.965 0.005 . 1 . . . . 1942 Arg HA . 25899 1
1604 . 2 1 62 62 ARG HB2 H 1 1.884 0.007 . 1 . . . . 1942 Arg HB2 . 25899 1
1605 . 2 1 62 62 ARG HB3 H 1 2.134 0.008 . 1 . . . . 1942 Arg HB3 . 25899 1
1606 . 2 1 62 62 ARG HG2 H 1 1.645 0.007 . 1 . . . . 1942 Arg HG2 . 25899 1
1607 . 2 1 62 62 ARG HG3 H 1 1.355 0.003 . 1 . . . . 1942 Arg HG3 . 25899 1
1608 . 2 1 62 62 ARG HD2 H 1 3.417 0.006 . 1 . . . . 1942 Arg HD2 . 25899 1
1609 . 2 1 62 62 ARG HD3 H 1 3.013 0.003 . 1 . . . . 1942 Arg HD3 . 25899 1
1610 . 2 1 62 62 ARG C C 13 179.3 0.009 . 1 . . . . 1942 Arg C . 25899 1
1611 . 2 1 62 62 ARG CA C 13 59.52 0.061 . 1 . . . . 1942 Arg CA . 25899 1
1612 . 2 1 62 62 ARG CB C 13 30.74 0.071 . 1 . . . . 1942 Arg CB . 25899 1
1613 . 2 1 62 62 ARG CG C 13 27.48 0.067 . 1 . . . . 1942 Arg CG . 25899 1
1614 . 2 1 62 62 ARG CD C 13 42.84 0.063 . 1 . . . . 1942 Arg CD . 25899 1
1615 . 2 1 62 62 ARG N N 15 119.4 0.024 . 1 . . . . 1942 Arg N . 25899 1
1616 . 2 1 63 63 LEU H H 1 8.417 0.003 . 1 . . . . 1943 Leu H . 25899 1
1617 . 2 1 63 63 LEU HA H 1 3.972 0.004 . 1 . . . . 1943 Leu HA . 25899 1
1618 . 2 1 63 63 LEU HB2 H 1 1.969 0.004 . 1 . . . . 1943 Leu HB2 . 25899 1
1619 . 2 1 63 63 LEU HB3 H 1 1.333 0.004 . 1 . . . . 1943 Leu HB3 . 25899 1
1620 . 2 1 63 63 LEU HG H 1 1.706 0.001 . 1 . . . . 1943 Leu HG . 25899 1
1621 . 2 1 63 63 LEU HD11 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1
1622 . 2 1 63 63 LEU HD12 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1
1623 . 2 1 63 63 LEU HD13 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1
1624 . 2 1 63 63 LEU HD21 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1
1625 . 2 1 63 63 LEU HD22 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1
1626 . 2 1 63 63 LEU HD23 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1
1627 . 2 1 63 63 LEU C C 13 179.3 0.010 . 1 . . . . 1943 Leu C . 25899 1
1628 . 2 1 63 63 LEU CA C 13 58.08 0.029 . 1 . . . . 1943 Leu CA . 25899 1
1629 . 2 1 63 63 LEU CB C 13 43.94 0.070 . 1 . . . . 1943 Leu CB . 25899 1
1630 . 2 1 63 63 LEU CG C 13 27.74 0.014 . 1 . . . . 1943 Leu CG . 25899 1
1631 . 2 1 63 63 LEU CD1 C 13 23.67 0.046 . 1 . . . . 1943 Leu CD1 . 25899 1
1632 . 2 1 63 63 LEU N N 15 120.1 0.028 . 1 . . . . 1943 Leu N . 25899 1
1633 . 2 1 64 64 LYS H H 1 8.955 0.002 . 1 . . . . 1944 Lys H . 25899 1
1634 . 2 1 64 64 LYS HA H 1 3.824 0.003 . 1 . . . . 1944 Lys HA . 25899 1
1635 . 2 1 64 64 LYS HB2 H 1 1.861 0.003 . 1 . . . . 1944 Lys HB2 . 25899 1
1636 . 2 1 64 64 LYS HB3 H 1 1.784 0.002 . 1 . . . . 1944 Lys HB3 . 25899 1
1637 . 2 1 64 64 LYS HG2 H 1 1.352 0.004 . 1 . . . . 1944 Lys HG2 . 25899 1
1638 . 2 1 64 64 LYS HG3 H 1 1.788 0.004 . 1 . . . . 1944 Lys HG3 . 25899 1
1639 . 2 1 64 64 LYS HD2 H 1 1.562 0.008 . 1 . . . . 1944 Lys HD2 . 25899 1
1640 . 2 1 64 64 LYS HD3 H 1 1.635 0.004 . 1 . . . . 1944 Lys HD3 . 25899 1
1641 . 2 1 64 64 LYS HE2 H 1 2.865 0.005 . 1 . . . . 1944 Lys HE2 . 25899 1
1642 . 2 1 64 64 LYS HE3 H 1 3.037 0.000 . 1 . . . . 1944 Lys HE3 . 25899 1
1643 . 2 1 64 64 LYS C C 13 179.5 0.005 . 1 . . . . 1944 Lys C . 25899 1
1644 . 2 1 64 64 LYS CA C 13 60.80 0.029 . 1 . . . . 1944 Lys CA . 25899 1
1645 . 2 1 64 64 LYS CB C 13 32.46 0.018 . 1 . . . . 1944 Lys CB . 25899 1
1646 . 2 1 64 64 LYS CG C 13 27.40 0.045 . 1 . . . . 1944 Lys CG . 25899 1
1647 . 2 1 64 64 LYS CD C 13 29.80 0.047 . 1 . . . . 1944 Lys CD . 25899 1
1648 . 2 1 64 64 LYS CE C 13 41.96 0.055 . 1 . . . . 1944 Lys CE . 25899 1
1649 . 2 1 64 64 LYS N N 15 118.7 0.013 . 1 . . . . 1944 Lys N . 25899 1
1650 . 2 1 65 65 LYS H H 1 7.291 0.002 . 1 . . . . 1945 Lys H . 25899 1
1651 . 2 1 65 65 LYS HA H 1 4.164 0.002 . 1 . . . . 1945 Lys HA . 25899 1
1652 . 2 1 65 65 LYS HB2 H 1 1.957 0.006 . 2 . . . . 1945 Lys HB2 . 25899 1
1653 . 2 1 65 65 LYS HB3 H 1 1.926 0.004 . 2 . . . . 1945 Lys HB3 . 25899 1
1654 . 2 1 65 65 LYS HG2 H 1 1.506 0.005 . 1 . . . . 1945 Lys HG2 . 25899 1
1655 . 2 1 65 65 LYS HG3 H 1 1.617 0.003 . 1 . . . . 1945 Lys HG3 . 25899 1
1656 . 2 1 65 65 LYS HD2 H 1 1.704 0.013 . 2 . . . . 1945 Lys HD2 . 25899 1
1657 . 2 1 65 65 LYS HD3 H 1 1.698 0.013 . 2 . . . . 1945 Lys HD3 . 25899 1
1658 . 2 1 65 65 LYS HE2 H 1 3.002 0.003 . 2 . . . . 1945 Lys HE2 . 25899 1
1659 . 2 1 65 65 LYS HE3 H 1 2.986 0.002 . 2 . . . . 1945 Lys HE3 . 25899 1
1660 . 2 1 65 65 LYS C C 13 179.0 0.000 . 1 . . . . 1945 Lys C . 25899 1
1661 . 2 1 65 65 LYS CA C 13 58.67 0.046 . 1 . . . . 1945 Lys CA . 25899 1
1662 . 2 1 65 65 LYS CB C 13 32.27 0.033 . 1 . . . . 1945 Lys CB . 25899 1
1663 . 2 1 65 65 LYS CG C 13 25.22 0.012 . 1 . . . . 1945 Lys CG . 25899 1
1664 . 2 1 65 65 LYS CD C 13 29.13 0.016 . 1 . . . . 1945 Lys CD . 25899 1
1665 . 2 1 65 65 LYS CE C 13 42.26 0.032 . 1 . . . . 1945 Lys CE . 25899 1
1666 . 2 1 65 65 LYS N N 15 117.0 0.012 . 1 . . . . 1945 Lys N . 25899 1
1667 . 2 1 66 66 LEU H H 1 7.441 0.003 . 1 . . . . 1946 Leu H . 25899 1
1668 . 2 1 66 66 LEU HA H 1 4.203 0.004 . 1 . . . . 1946 Leu HA . 25899 1
1669 . 2 1 66 66 LEU HB2 H 1 1.622 0.003 . 1 . . . . 1946 Leu HB2 . 25899 1
1670 . 2 1 66 66 LEU HB3 H 1 2.081 0.007 . 1 . . . . 1946 Leu HB3 . 25899 1
1671 . 2 1 66 66 LEU HG H 1 1.856 0.004 . 1 . . . . 1946 Leu HG . 25899 1
1672 . 2 1 66 66 LEU HD11 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1
1673 . 2 1 66 66 LEU HD12 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1
1674 . 2 1 66 66 LEU HD13 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1
1675 . 2 1 66 66 LEU HD21 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1
1676 . 2 1 66 66 LEU HD22 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1
1677 . 2 1 66 66 LEU HD23 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1
1678 . 2 1 66 66 LEU C C 13 179.0 0.006 . 1 . . . . 1946 Leu C . 25899 1
1679 . 2 1 66 66 LEU CA C 13 57.12 0.043 . 1 . . . . 1946 Leu CA . 25899 1
1680 . 2 1 66 66 LEU CB C 13 42.68 0.042 . 1 . . . . 1946 Leu CB . 25899 1
1681 . 2 1 66 66 LEU CG C 13 26.46 0.000 . 1 . . . . 1946 Leu CG . 25899 1
1682 . 2 1 66 66 LEU CD1 C 13 25.50 0.013 . 1 . . . . 1946 Leu CD1 . 25899 1
1683 . 2 1 66 66 LEU CD2 C 13 23.06 0.049 . 1 . . . . 1946 Leu CD2 . 25899 1
1684 . 2 1 66 66 LEU N N 15 118.7 0.012 . 1 . . . . 1946 Leu N . 25899 1
1685 . 2 1 67 67 VAL H H 1 7.677 0.002 . 1 . . . . 1947 Val H . 25899 1
1686 . 2 1 67 67 VAL HA H 1 4.148 0.004 . 1 . . . . 1947 Val HA . 25899 1
1687 . 2 1 67 67 VAL HB H 1 2.241 0.004 . 1 . . . . 1947 Val HB . 25899 1
1688 . 2 1 67 67 VAL HG11 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1
1689 . 2 1 67 67 VAL HG12 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1
1690 . 2 1 67 67 VAL HG13 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1
1691 . 2 1 67 67 VAL HG21 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1
1692 . 2 1 67 67 VAL HG22 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1
1693 . 2 1 67 67 VAL HG23 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1
1694 . 2 1 67 67 VAL C C 13 176.6 0.004 . 1 . . . . 1947 Val C . 25899 1
1695 . 2 1 67 67 VAL CA C 13 62.75 0.029 . 1 . . . . 1947 Val CA . 25899 1
1696 . 2 1 67 67 VAL CB C 13 32.62 0.024 . 1 . . . . 1947 Val CB . 25899 1
1697 . 2 1 67 67 VAL CG1 C 13 21.83 0.044 . 1 . . . . 1947 Val CG1 . 25899 1
1698 . 2 1 67 67 VAL CG2 C 13 21.51 0.000 . 1 . . . . 1947 Val CG2 . 25899 1
1699 . 2 1 67 67 VAL N N 15 113.8 0.018 . 1 . . . . 1947 Val N . 25899 1
1700 . 2 1 68 68 GLY H H 1 7.853 0.002 . 1 . . . . 1948 Gly H . 25899 1
1701 . 2 1 68 68 GLY HA2 H 1 4.116 0.003 . 1 . . . . 1948 Gly HA2 . 25899 1
1702 . 2 1 68 68 GLY HA3 H 1 3.876 0.005 . 2 . . . . 1948 Gly HA3 . 25899 1
1703 . 2 1 68 68 GLY C C 13 174.2 0.003 . 1 . . . . 1948 Gly C . 25899 1
1704 . 2 1 68 68 GLY CA C 13 46.02 0.027 . 1 . . . . 1948 Gly CA . 25899 1
1705 . 2 1 68 68 GLY N N 15 109.6 0.026 . 1 . . . . 1948 Gly N . 25899 1
1706 . 2 1 69 69 GLU H H 1 7.751 0.003 . 1 . . . . 1949 Glu H . 25899 1
1707 . 2 1 69 69 GLU HA H 1 4.156 0.003 . 1 . . . . 1949 Glu HA . 25899 1
1708 . 2 1 69 69 GLU HB2 H 1 2.070 0.007 . 1 . . . . 1949 Glu HB2 . 25899 1
1709 . 2 1 69 69 GLU HB3 H 1 1.673 0.003 . 1 . . . . 1949 Glu HB3 . 25899 1
1710 . 2 1 69 69 GLU HG2 H 1 2.156 0.006 . 2 . . . . 1949 Glu HG2 . 25899 1
1711 . 2 1 69 69 GLU C C 13 180.7 0.000 . 1 . . . . 1949 Glu C . 25899 1
1712 . 2 1 69 69 GLU CA C 13 57.70 0.030 . 1 . . . . 1949 Glu CA . 25899 1
1713 . 2 1 69 69 GLU CB C 13 31.95 0.045 . 1 . . . . 1949 Glu CB . 25899 1
1714 . 2 1 69 69 GLU N N 15 125.8 0.009 . 1 . . . . 1949 Glu N . 25899 1
stop_
save_