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 17723
_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' . . . 17723 1
2 '2D 1H-13C HSQC aromatic' . . . 17723 1
3 '3D CBCA(CO)NH' . . . 17723 1
5 '3D HNCO' . . . 17723 1
6 '3D HNCACB' . . . 17723 1
9 '3D HCCH-TOCSY' . . . 17723 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLU H H 1 8.036 0.000 . 1 . . . . 2 GLU H . 17723 1
2 . 1 1 2 2 GLU HA H 1 4.405 0.003 . 1 . . . . 2 GLU HA . 17723 1
3 . 1 1 2 2 GLU HB2 H 1 1.988 0.000 . 2 . . . . 2 GLU QB . 17723 1
4 . 1 1 2 2 GLU HB3 H 1 1.988 0.000 . 2 . . . . 2 GLU QB . 17723 1
5 . 1 1 2 2 GLU HG2 H 1 2.261 0.000 . 2 . . . . 2 GLU QG . 17723 1
6 . 1 1 2 2 GLU HG3 H 1 2.261 0.000 . 2 . . . . 2 GLU QG . 17723 1
7 . 1 1 2 2 GLU C C 13 176.150 0.000 . 1 . . . . 2 GLU C . 17723 1
8 . 1 1 2 2 GLU CA C 13 56.466 0.030 . 1 . . . . 2 GLU CA . 17723 1
9 . 1 1 2 2 GLU CB C 13 30.506 0.048 . 1 . . . . 2 GLU CB . 17723 1
10 . 1 1 2 2 GLU CG C 13 36.261 0.049 . 1 . . . . 2 GLU CG . 17723 1
11 . 1 1 2 2 GLU N N 15 125.327 0.000 . 1 . . . . 2 GLU N . 17723 1
12 . 1 1 3 3 ILE H H 1 8.381 0.001 . 1 . . . . 3 ILE H . 17723 1
13 . 1 1 3 3 ILE HA H 1 4.168 0.003 . 1 . . . . 3 ILE HA . 17723 1
14 . 1 1 3 3 ILE HB H 1 1.851 0.002 . 1 . . . . 3 ILE HB . 17723 1
15 . 1 1 3 3 ILE HG12 H 1 1.485 0.004 . 2 . . . . 3 ILE HG12 . 17723 1
16 . 1 1 3 3 ILE HG13 H 1 1.187 0.001 . 2 . . . . 3 ILE HG13 . 17723 1
17 . 1 1 3 3 ILE HG21 H 1 0.903 0.003 . 1 . . . . 3 ILE QG2 . 17723 1
18 . 1 1 3 3 ILE HG22 H 1 0.903 0.003 . 1 . . . . 3 ILE QG2 . 17723 1
19 . 1 1 3 3 ILE HG23 H 1 0.903 0.003 . 1 . . . . 3 ILE QG2 . 17723 1
20 . 1 1 3 3 ILE HD11 H 1 0.859 0.002 . 1 . . . . 3 ILE QD1 . 17723 1
21 . 1 1 3 3 ILE HD12 H 1 0.859 0.002 . 1 . . . . 3 ILE QD1 . 17723 1
22 . 1 1 3 3 ILE HD13 H 1 0.859 0.002 . 1 . . . . 3 ILE QD1 . 17723 1
23 . 1 1 3 3 ILE C C 13 176.129 0.015 . 1 . . . . 3 ILE C . 17723 1
24 . 1 1 3 3 ILE CA C 13 61.108 0.044 . 1 . . . . 3 ILE CA . 17723 1
25 . 1 1 3 3 ILE CB C 13 38.866 0.030 . 1 . . . . 3 ILE CB . 17723 1
26 . 1 1 3 3 ILE CG1 C 13 27.114 0.035 . 1 . . . . 3 ILE CG1 . 17723 1
27 . 1 1 3 3 ILE CG2 C 13 17.572 0.014 . 1 . . . . 3 ILE CG2 . 17723 1
28 . 1 1 3 3 ILE CD1 C 13 12.520 0.050 . 1 . . . . 3 ILE CD1 . 17723 1
29 . 1 1 3 3 ILE N N 15 123.012 0.014 . 1 . . . . 3 ILE N . 17723 1
30 . 1 1 4 4 LYS H H 1 8.376 0.001 . 1 . . . . 4 LYS H . 17723 1
31 . 1 1 4 4 LYS HA H 1 4.448 0.008 . 1 . . . . 4 LYS HA . 17723 1
32 . 1 1 4 4 LYS HB2 H 1 1.823 0.000 . 2 . . . . 4 LYS QB . 17723 1
33 . 1 1 4 4 LYS HB3 H 1 1.823 0.000 . 2 . . . . 4 LYS QB . 17723 1
34 . 1 1 4 4 LYS HG2 H 1 1.465 0.000 . 2 . . . . 4 LYS QG . 17723 1
35 . 1 1 4 4 LYS HG3 H 1 1.465 0.000 . 2 . . . . 4 LYS QG . 17723 1
36 . 1 1 4 4 LYS HD2 H 1 1.640 0.000 . 2 . . . . 4 LYS QD . 17723 1
37 . 1 1 4 4 LYS HD3 H 1 1.640 0.000 . 2 . . . . 4 LYS QD . 17723 1
38 . 1 1 4 4 LYS HE2 H 1 2.972 0.008 . 2 . . . . 4 LYS QE . 17723 1
39 . 1 1 4 4 LYS HE3 H 1 2.972 0.008 . 2 . . . . 4 LYS QE . 17723 1
40 . 1 1 4 4 LYS C C 13 176.204 0.033 . 1 . . . . 4 LYS C . 17723 1
41 . 1 1 4 4 LYS CA C 13 55.618 0.013 . 1 . . . . 4 LYS CA . 17723 1
42 . 1 1 4 4 LYS CB C 13 33.389 0.015 . 1 . . . . 4 LYS CB . 17723 1
43 . 1 1 4 4 LYS CG C 13 25.074 0.049 . 1 . . . . 4 LYS CG . 17723 1
44 . 1 1 4 4 LYS CD C 13 28.911 0.037 . 1 . . . . 4 LYS CD . 17723 1
45 . 1 1 4 4 LYS CE C 13 42.485 0.008 . 1 . . . . 4 LYS CE . 17723 1
46 . 1 1 4 4 LYS N N 15 124.551 0.018 . 1 . . . . 4 LYS N . 17723 1
47 . 1 1 5 5 LEU H H 1 8.602 0.001 . 1 . . . . 5 LEU H . 17723 1
48 . 1 1 5 5 LEU HA H 1 4.497 0.006 . 1 . . . . 5 LEU HA . 17723 1
49 . 1 1 5 5 LEU HB2 H 1 1.631 0.004 . 2 . . . . 5 LEU HB2 . 17723 1
50 . 1 1 5 5 LEU HB3 H 1 1.322 0.004 . 2 . . . . 5 LEU HB3 . 17723 1
51 . 1 1 5 5 LEU HG H 1 1.559 0.003 . 1 . . . . 5 LEU HG . 17723 1
52 . 1 1 5 5 LEU HD11 H 1 0.659 0.014 . 1 . . . . 5 LEU QD1 . 17723 1
53 . 1 1 5 5 LEU HD12 H 1 0.659 0.014 . 1 . . . . 5 LEU QD1 . 17723 1
54 . 1 1 5 5 LEU HD13 H 1 0.659 0.014 . 1 . . . . 5 LEU QD1 . 17723 1
55 . 1 1 5 5 LEU HD21 H 1 0.782 0.002 . 1 . . . . 5 LEU QD2 . 17723 1
56 . 1 1 5 5 LEU HD22 H 1 0.782 0.002 . 1 . . . . 5 LEU QD2 . 17723 1
57 . 1 1 5 5 LEU HD23 H 1 0.782 0.002 . 1 . . . . 5 LEU QD2 . 17723 1
58 . 1 1 5 5 LEU C C 13 177.341 0.000 . 1 . . . . 5 LEU C . 17723 1
59 . 1 1 5 5 LEU CA C 13 54.579 0.012 . 1 . . . . 5 LEU CA . 17723 1
60 . 1 1 5 5 LEU CB C 13 42.782 0.043 . 1 . . . . 5 LEU CB . 17723 1
61 . 1 1 5 5 LEU CG C 13 26.879 0.128 . 1 . . . . 5 LEU CG . 17723 1
62 . 1 1 5 5 LEU CD1 C 13 25.046 0.072 . 2 . . . . 5 LEU CD1 . 17723 1
63 . 1 1 5 5 LEU CD2 C 13 22.778 0.057 . 2 . . . . 5 LEU CD2 . 17723 1
64 . 1 1 5 5 LEU N N 15 121.619 0.032 . 1 . . . . 5 LEU N . 17723 1
65 . 1 1 6 6 ILE H H 1 8.671 0.001 . 1 . . . . 6 ILE H . 17723 1
66 . 1 1 6 6 ILE HA H 1 4.288 0.006 . 1 . . . . 6 ILE HA . 17723 1
67 . 1 1 6 6 ILE HB H 1 1.819 0.007 . 1 . . . . 6 ILE HB . 17723 1
68 . 1 1 6 6 ILE HG12 H 1 1.127 0.003 . 2 . . . . 6 ILE QG1 . 17723 1
69 . 1 1 6 6 ILE HG13 H 1 1.127 0.003 . 2 . . . . 6 ILE QG1 . 17723 1
70 . 1 1 6 6 ILE HG21 H 1 0.771 0.003 . 1 . . . . 6 ILE QG2 . 17723 1
71 . 1 1 6 6 ILE HG22 H 1 0.771 0.003 . 1 . . . . 6 ILE QG2 . 17723 1
72 . 1 1 6 6 ILE HG23 H 1 0.771 0.003 . 1 . . . . 6 ILE QG2 . 17723 1
73 . 1 1 6 6 ILE HD11 H 1 0.850 0.000 . 1 . . . . 6 ILE QD1 . 17723 1
74 . 1 1 6 6 ILE HD12 H 1 0.850 0.000 . 1 . . . . 6 ILE QD1 . 17723 1
75 . 1 1 6 6 ILE HD13 H 1 0.850 0.000 . 1 . . . . 6 ILE QD1 . 17723 1
76 . 1 1 6 6 ILE C C 13 176.346 0.010 . 1 . . . . 6 ILE C . 17723 1
77 . 1 1 6 6 ILE CA C 13 60.383 0.095 . 1 . . . . 6 ILE CA . 17723 1
78 . 1 1 6 6 ILE CB C 13 39.478 0.081 . 1 . . . . 6 ILE CB . 17723 1
79 . 1 1 6 6 ILE CG1 C 13 27.881 0.050 . 1 . . . . 6 ILE CG1 . 17723 1
80 . 1 1 6 6 ILE CG2 C 13 17.647 0.040 . 1 . . . . 6 ILE CG2 . 17723 1
81 . 1 1 6 6 ILE CD1 C 13 12.138 0.000 . 1 . . . . 6 ILE CD1 . 17723 1
82 . 1 1 6 6 ILE N N 15 123.560 0.040 . 1 . . . . 6 ILE N . 17723 1
83 . 1 1 7 7 ALA H H 1 8.681 0.003 . 1 . . . . 7 ALA H . 17723 1
84 . 1 1 7 7 ALA HA H 1 4.963 0.005 . 1 . . . . 7 ALA HA . 17723 1
85 . 1 1 7 7 ALA HB1 H 1 1.484 0.003 . 1 . . . . 7 ALA QB . 17723 1
86 . 1 1 7 7 ALA HB2 H 1 1.484 0.003 . 1 . . . . 7 ALA QB . 17723 1
87 . 1 1 7 7 ALA HB3 H 1 1.484 0.003 . 1 . . . . 7 ALA QB . 17723 1
88 . 1 1 7 7 ALA C C 13 176.026 0.039 . 1 . . . . 7 ALA C . 17723 1
89 . 1 1 7 7 ALA CA C 13 50.518 0.057 . 1 . . . . 7 ALA CA . 17723 1
90 . 1 1 7 7 ALA CB C 13 20.840 0.067 . 1 . . . . 7 ALA CB . 17723 1
91 . 1 1 7 7 ALA N N 15 131.092 0.025 . 1 . . . . 7 ALA N . 17723 1
92 . 1 1 8 8 GLN H H 1 9.437 0.002 . 1 . . . . 8 GLN H . 17723 1
93 . 1 1 8 8 GLN HA H 1 5.358 0.010 . 1 . . . . 8 GLN HA . 17723 1
94 . 1 1 8 8 GLN HB2 H 1 2.005 0.000 . 2 . . . . 8 GLN HB2 . 17723 1
95 . 1 1 8 8 GLN HB3 H 1 1.759 0.000 . 2 . . . . 8 GLN HB3 . 17723 1
96 . 1 1 8 8 GLN HG2 H 1 2.189 0.000 . 2 . . . . 8 GLN HG2 . 17723 1
97 . 1 1 8 8 GLN HG3 H 1 2.020 0.000 . 2 . . . . 8 GLN HG3 . 17723 1
98 . 1 1 8 8 GLN C C 13 174.089 0.037 . 1 . . . . 8 GLN C . 17723 1
99 . 1 1 8 8 GLN CA C 13 54.959 0.041 . 1 . . . . 8 GLN CA . 17723 1
100 . 1 1 8 8 GLN CB C 13 32.316 0.012 . 1 . . . . 8 GLN CB . 17723 1
101 . 1 1 8 8 GLN CG C 13 33.501 0.106 . 1 . . . . 8 GLN CG . 17723 1
102 . 1 1 8 8 GLN N N 15 124.485 0.023 . 1 . . . . 8 GLN N . 17723 1
103 . 1 1 9 9 VAL H H 1 8.937 0.002 . 1 . . . . 9 VAL H . 17723 1
104 . 1 1 9 9 VAL HA H 1 4.560 0.006 . 1 . . . . 9 VAL HA . 17723 1
105 . 1 1 9 9 VAL HB H 1 2.115 0.004 . 1 . . . . 9 VAL HB . 17723 1
106 . 1 1 9 9 VAL HG11 H 1 0.986 0.002 . 1 . . . . 9 VAL QG1 . 17723 1
107 . 1 1 9 9 VAL HG12 H 1 0.986 0.002 . 1 . . . . 9 VAL QG1 . 17723 1
108 . 1 1 9 9 VAL HG13 H 1 0.986 0.002 . 1 . . . . 9 VAL QG1 . 17723 1
109 . 1 1 9 9 VAL HG21 H 1 0.858 0.005 . 1 . . . . 9 VAL QG2 . 17723 1
110 . 1 1 9 9 VAL HG22 H 1 0.858 0.005 . 1 . . . . 9 VAL QG2 . 17723 1
111 . 1 1 9 9 VAL HG23 H 1 0.858 0.005 . 1 . . . . 9 VAL QG2 . 17723 1
112 . 1 1 9 9 VAL C C 13 173.969 0.014 . 1 . . . . 9 VAL C . 17723 1
113 . 1 1 9 9 VAL CA C 13 60.181 0.033 . 1 . . . . 9 VAL CA . 17723 1
114 . 1 1 9 9 VAL CB C 13 36.197 0.009 . 1 . . . . 9 VAL CB . 17723 1
115 . 1 1 9 9 VAL CG1 C 13 23.077 0.035 . 2 . . . . 9 VAL CG1 . 17723 1
116 . 1 1 9 9 VAL CG2 C 13 21.522 0.004 . 2 . . . . 9 VAL CG2 . 17723 1
117 . 1 1 9 9 VAL N N 15 120.822 0.019 . 1 . . . . 9 VAL N . 17723 1
118 . 1 1 10 10 LYS H H 1 8.399 0.003 . 1 . . . . 10 LYS H . 17723 1
119 . 1 1 10 10 LYS HA H 1 5.546 0.007 . 1 . . . . 10 LYS HA . 17723 1
120 . 1 1 10 10 LYS HB2 H 1 1.675 0.002 . 2 . . . . 10 LYS QB . 17723 1
121 . 1 1 10 10 LYS HB3 H 1 1.675 0.002 . 2 . . . . 10 LYS QB . 17723 1
122 . 1 1 10 10 LYS HG2 H 1 1.251 0.000 . 2 . . . . 10 LYS QG . 17723 1
123 . 1 1 10 10 LYS HG3 H 1 1.251 0.000 . 2 . . . . 10 LYS QG . 17723 1
124 . 1 1 10 10 LYS HD2 H 1 1.505 0.000 . 2 . . . . 10 LYS QD . 17723 1
125 . 1 1 10 10 LYS HD3 H 1 1.505 0.000 . 2 . . . . 10 LYS QD . 17723 1
126 . 1 1 10 10 LYS HE2 H 1 2.748 0.000 . 2 . . . . 10 LYS QE . 17723 1
127 . 1 1 10 10 LYS HE3 H 1 2.748 0.000 . 2 . . . . 10 LYS QE . 17723 1
128 . 1 1 10 10 LYS C C 13 176.012 0.014 . 1 . . . . 10 LYS C . 17723 1
129 . 1 1 10 10 LYS CA C 13 55.037 0.043 . 1 . . . . 10 LYS CA . 17723 1
130 . 1 1 10 10 LYS CB C 13 36.868 0.043 . 1 . . . . 10 LYS CB . 17723 1
131 . 1 1 10 10 LYS CG C 13 24.312 0.024 . 1 . . . . 10 LYS CG . 17723 1
132 . 1 1 10 10 LYS CD C 13 29.498 0.020 . 1 . . . . 10 LYS CD . 17723 1
133 . 1 1 10 10 LYS CE C 13 42.019 0.138 . 1 . . . . 10 LYS CE . 17723 1
134 . 1 1 10 10 LYS N N 15 120.462 0.044 . 1 . . . . 10 LYS N . 17723 1
135 . 1 1 11 11 THR H H 1 8.766 0.004 . 1 . . . . 11 THR H . 17723 1
136 . 1 1 11 11 THR HA H 1 4.628 0.003 . 1 . . . . 11 THR HA . 17723 1
137 . 1 1 11 11 THR HB H 1 3.963 0.007 . 1 . . . . 11 THR HB . 17723 1
138 . 1 1 11 11 THR HG21 H 1 0.959 0.008 . 1 . . . . 11 THR QG2 . 17723 1
139 . 1 1 11 11 THR HG22 H 1 0.959 0.008 . 1 . . . . 11 THR QG2 . 17723 1
140 . 1 1 11 11 THR HG23 H 1 0.959 0.008 . 1 . . . . 11 THR QG2 . 17723 1
141 . 1 1 11 11 THR C C 13 171.474 0.047 . 1 . . . . 11 THR C . 17723 1
142 . 1 1 11 11 THR CA C 13 61.242 0.098 . 1 . . . . 11 THR CA . 17723 1
143 . 1 1 11 11 THR CB C 13 69.640 0.036 . 1 . . . . 11 THR CB . 17723 1
144 . 1 1 11 11 THR CG2 C 13 20.296 0.122 . 1 . . . . 11 THR CG2 . 17723 1
145 . 1 1 11 11 THR N N 15 117.316 0.044 . 1 . . . . 11 THR N . 17723 1
146 . 1 1 12 12 VAL H H 1 7.961 0.006 . 1 . . . . 12 VAL H . 17723 1
147 . 1 1 12 12 VAL HA H 1 4.905 0.005 . 1 . . . . 12 VAL HA . 17723 1
148 . 1 1 12 12 VAL HB H 1 1.847 0.002 . 1 . . . . 12 VAL HB . 17723 1
149 . 1 1 12 12 VAL HG11 H 1 0.699 0.004 . 1 . . . . 12 VAL QG1 . 17723 1
150 . 1 1 12 12 VAL HG12 H 1 0.699 0.004 . 1 . . . . 12 VAL QG1 . 17723 1
151 . 1 1 12 12 VAL HG13 H 1 0.699 0.004 . 1 . . . . 12 VAL QG1 . 17723 1
152 . 1 1 12 12 VAL HG21 H 1 0.866 0.000 . 1 . . . . 12 VAL QG2 . 17723 1
153 . 1 1 12 12 VAL HG22 H 1 0.866 0.000 . 1 . . . . 12 VAL QG2 . 17723 1
154 . 1 1 12 12 VAL HG23 H 1 0.866 0.000 . 1 . . . . 12 VAL QG2 . 17723 1
155 . 1 1 12 12 VAL C C 13 175.329 0.019 . 1 . . . . 12 VAL C . 17723 1
156 . 1 1 12 12 VAL CA C 13 61.425 0.044 . 1 . . . . 12 VAL CA . 17723 1
157 . 1 1 12 12 VAL CB C 13 33.642 0.054 . 1 . . . . 12 VAL CB . 17723 1
158 . 1 1 12 12 VAL CG1 C 13 21.065 0.022 . 2 . . . . 12 VAL CG1 . 17723 1
159 . 1 1 12 12 VAL CG2 C 13 21.392 0.000 . 2 . . . . 12 VAL CG2 . 17723 1
160 . 1 1 12 12 VAL N N 15 124.303 0.035 . 1 . . . . 12 VAL N . 17723 1
161 . 1 1 13 13 ILE H H 1 9.240 0.004 . 1 . . . . 13 ILE H . 17723 1
162 . 1 1 13 13 ILE HA H 1 4.218 0.004 . 1 . . . . 13 ILE HA . 17723 1
163 . 1 1 13 13 ILE HB H 1 1.584 0.005 . 1 . . . . 13 ILE HB . 17723 1
164 . 1 1 13 13 ILE HG21 H 1 0.863 0.002 . 1 . . . . 13 ILE QG2 . 17723 1
165 . 1 1 13 13 ILE HG22 H 1 0.863 0.002 . 1 . . . . 13 ILE QG2 . 17723 1
166 . 1 1 13 13 ILE HG23 H 1 0.863 0.002 . 1 . . . . 13 ILE QG2 . 17723 1
167 . 1 1 13 13 ILE HD11 H 1 0.669 0.002 . 1 . . . . 13 ILE QD1 . 17723 1
168 . 1 1 13 13 ILE HD12 H 1 0.669 0.002 . 1 . . . . 13 ILE QD1 . 17723 1
169 . 1 1 13 13 ILE HD13 H 1 0.669 0.002 . 1 . . . . 13 ILE QD1 . 17723 1
170 . 1 1 13 13 ILE C C 13 175.651 0.048 . 1 . . . . 13 ILE C . 17723 1
171 . 1 1 13 13 ILE CA C 13 60.305 0.045 . 1 . . . . 13 ILE CA . 17723 1
172 . 1 1 13 13 ILE CB C 13 40.708 0.080 . 1 . . . . 13 ILE CB . 17723 1
173 . 1 1 13 13 ILE CG1 C 13 27.661 0.000 . 1 . . . . 13 ILE CG1 . 17723 1
174 . 1 1 13 13 ILE CG2 C 13 18.340 0.039 . 1 . . . . 13 ILE CG2 . 17723 1
175 . 1 1 13 13 ILE CD1 C 13 13.666 0.152 . 1 . . . . 13 ILE CD1 . 17723 1
176 . 1 1 13 13 ILE N N 15 126.096 0.026 . 1 . . . . 13 ILE N . 17723 1
177 . 1 1 14 14 ASN H H 1 10.653 0.006 . 1 . . . . 14 ASN H . 17723 1
178 . 1 1 14 14 ASN HA H 1 4.876 0.002 . 1 . . . . 14 ASN HA . 17723 1
179 . 1 1 14 14 ASN HB2 H 1 2.753 0.019 . 2 . . . . 14 ASN HB2 . 17723 1
180 . 1 1 14 14 ASN HB3 H 1 2.619 0.000 . 2 . . . . 14 ASN HB3 . 17723 1
181 . 1 1 14 14 ASN C C 13 172.859 0.046 . 1 . . . . 14 ASN C . 17723 1
182 . 1 1 14 14 ASN CA C 13 52.341 0.004 . 1 . . . . 14 ASN CA . 17723 1
183 . 1 1 14 14 ASN CB C 13 36.646 0.045 . 1 . . . . 14 ASN CB . 17723 1
184 . 1 1 14 14 ASN N N 15 130.983 0.035 . 1 . . . . 14 ASN N . 17723 1
185 . 1 1 15 15 ALA H H 1 7.837 0.003 . 1 . . . . 15 ALA H . 17723 1
186 . 1 1 15 15 ALA HA H 1 4.690 0.000 . 1 . . . . 15 ALA HA . 17723 1
187 . 1 1 15 15 ALA HB1 H 1 1.071 0.002 . 1 . . . . 15 ALA QB . 17723 1
188 . 1 1 15 15 ALA HB2 H 1 1.071 0.002 . 1 . . . . 15 ALA QB . 17723 1
189 . 1 1 15 15 ALA HB3 H 1 1.071 0.002 . 1 . . . . 15 ALA QB . 17723 1
190 . 1 1 15 15 ALA C C 13 173.420 0.000 . 1 . . . . 15 ALA C . 17723 1
191 . 1 1 15 15 ALA CA C 13 50.148 0.000 . 1 . . . . 15 ALA CA . 17723 1
192 . 1 1 15 15 ALA CB C 13 20.479 0.059 . 1 . . . . 15 ALA CB . 17723 1
193 . 1 1 15 15 ALA N N 15 123.377 0.015 . 1 . . . . 15 ALA N . 17723 1
194 . 1 1 16 16 PRO HA H 1 4.542 0.006 . 1 . . . . 16 PRO HA . 17723 1
195 . 1 1 16 16 PRO HB2 H 1 2.596 0.006 . 2 . . . . 16 PRO HB2 . 17723 1
196 . 1 1 16 16 PRO HB3 H 1 1.832 0.003 . 2 . . . . 16 PRO HB3 . 17723 1
197 . 1 1 16 16 PRO HG2 H 1 2.051 0.000 . 2 . . . . 16 PRO QG . 17723 1
198 . 1 1 16 16 PRO HG3 H 1 2.051 0.000 . 2 . . . . 16 PRO QG . 17723 1
199 . 1 1 16 16 PRO HD2 H 1 3.822 0.000 . 2 . . . . 16 PRO HD2 . 17723 1
200 . 1 1 16 16 PRO HD3 H 1 3.338 0.000 . 2 . . . . 16 PRO HD3 . 17723 1
201 . 1 1 16 16 PRO C C 13 179.799 0.011 . 1 . . . . 16 PRO C . 17723 1
202 . 1 1 16 16 PRO CA C 13 62.521 0.039 . 1 . . . . 16 PRO CA . 17723 1
203 . 1 1 16 16 PRO CB C 13 33.226 0.059 . 1 . . . . 16 PRO CB . 17723 1
204 . 1 1 16 16 PRO CG C 13 27.986 0.066 . 1 . . . . 16 PRO CG . 17723 1
205 . 1 1 16 16 PRO CD C 13 50.589 0.037 . 1 . . . . 16 PRO CD . 17723 1
206 . 1 1 17 17 ILE H H 1 9.197 0.003 . 1 . . . . 17 ILE H . 17723 1
207 . 1 1 17 17 ILE HA H 1 3.852 0.008 . 1 . . . . 17 ILE HA . 17723 1
208 . 1 1 17 17 ILE HB H 1 1.842 0.005 . 1 . . . . 17 ILE HB . 17723 1
209 . 1 1 17 17 ILE HG12 H 1 1.123 0.000 . 2 . . . . 17 ILE QG1 . 17723 1
210 . 1 1 17 17 ILE HG13 H 1 1.123 0.000 . 2 . . . . 17 ILE QG1 . 17723 1
211 . 1 1 17 17 ILE HG21 H 1 1.010 0.000 . 1 . . . . 17 ILE QG2 . 17723 1
212 . 1 1 17 17 ILE HG22 H 1 1.010 0.000 . 1 . . . . 17 ILE QG2 . 17723 1
213 . 1 1 17 17 ILE HG23 H 1 1.010 0.000 . 1 . . . . 17 ILE QG2 . 17723 1
214 . 1 1 17 17 ILE HD11 H 1 0.948 0.003 . 1 . . . . 17 ILE QD1 . 17723 1
215 . 1 1 17 17 ILE HD12 H 1 0.948 0.003 . 1 . . . . 17 ILE QD1 . 17723 1
216 . 1 1 17 17 ILE HD13 H 1 0.948 0.003 . 1 . . . . 17 ILE QD1 . 17723 1
217 . 1 1 17 17 ILE C C 13 176.135 0.039 . 1 . . . . 17 ILE C . 17723 1
218 . 1 1 17 17 ILE CA C 13 66.209 0.059 . 1 . . . . 17 ILE CA . 17723 1
219 . 1 1 17 17 ILE CB C 13 38.310 0.069 . 1 . . . . 17 ILE CB . 17723 1
220 . 1 1 17 17 ILE CG1 C 13 31.125 0.065 . 1 . . . . 17 ILE CG1 . 17723 1
221 . 1 1 17 17 ILE CG2 C 13 16.644 0.076 . 1 . . . . 17 ILE CG2 . 17723 1
222 . 1 1 17 17 ILE CD1 C 13 14.877 0.052 . 1 . . . . 17 ILE CD1 . 17723 1
223 . 1 1 17 17 ILE N N 15 125.935 0.026 . 1 . . . . 17 ILE N . 17723 1
224 . 1 1 18 18 GLU H H 1 9.915 0.005 . 1 . . . . 18 GLU H . 17723 1
225 . 1 1 18 18 GLU HA H 1 3.981 0.007 . 1 . . . . 18 GLU HA . 17723 1
226 . 1 1 18 18 GLU HB2 H 1 2.067 0.006 . 2 . . . . 18 GLU QB . 17723 1
227 . 1 1 18 18 GLU HB3 H 1 2.067 0.006 . 2 . . . . 18 GLU QB . 17723 1
228 . 1 1 18 18 GLU HG2 H 1 2.309 0.026 . 2 . . . . 18 GLU QG . 17723 1
229 . 1 1 18 18 GLU HG3 H 1 2.309 0.026 . 2 . . . . 18 GLU QG . 17723 1
230 . 1 1 18 18 GLU C C 13 179.741 0.013 . 1 . . . . 18 GLU C . 17723 1
231 . 1 1 18 18 GLU CA C 13 60.286 0.044 . 1 . . . . 18 GLU CA . 17723 1
232 . 1 1 18 18 GLU CB C 13 28.306 0.047 . 1 . . . . 18 GLU CB . 17723 1
233 . 1 1 18 18 GLU CG C 13 36.174 0.146 . 1 . . . . 18 GLU CG . 17723 1
234 . 1 1 18 18 GLU N N 15 121.366 0.045 . 1 . . . . 18 GLU N . 17723 1
235 . 1 1 19 19 LYS H H 1 7.325 0.003 . 1 . . . . 19 LYS H . 17723 1
236 . 1 1 19 19 LYS HA H 1 4.302 0.004 . 1 . . . . 19 LYS HA . 17723 1
237 . 1 1 19 19 LYS HB2 H 1 1.916 0.000 . 2 . . . . 19 LYS QB . 17723 1
238 . 1 1 19 19 LYS HB3 H 1 1.916 0.000 . 2 . . . . 19 LYS QB . 17723 1
239 . 1 1 19 19 LYS HE2 H 1 2.932 0.000 . 2 . . . . 19 LYS QE . 17723 1
240 . 1 1 19 19 LYS HE3 H 1 2.932 0.000 . 2 . . . . 19 LYS QE . 17723 1
241 . 1 1 19 19 LYS C C 13 179.107 0.035 . 1 . . . . 19 LYS C . 17723 1
242 . 1 1 19 19 LYS CA C 13 57.366 0.015 . 1 . . . . 19 LYS CA . 17723 1
243 . 1 1 19 19 LYS CB C 13 32.099 0.013 . 1 . . . . 19 LYS CB . 17723 1
244 . 1 1 19 19 LYS CG C 13 24.840 0.000 . 1 . . . . 19 LYS CG . 17723 1
245 . 1 1 19 19 LYS CD C 13 28.012 0.000 . 1 . . . . 19 LYS CD . 17723 1
246 . 1 1 19 19 LYS CE C 13 42.141 0.069 . 1 . . . . 19 LYS CE . 17723 1
247 . 1 1 19 19 LYS N N 15 118.407 0.033 . 1 . . . . 19 LYS N . 17723 1
248 . 1 1 20 20 VAL H H 1 7.715 0.002 . 1 . . . . 20 VAL H . 17723 1
249 . 1 1 20 20 VAL HA H 1 3.455 0.004 . 1 . . . . 20 VAL HA . 17723 1
250 . 1 1 20 20 VAL HB H 1 2.032 0.000 . 1 . . . . 20 VAL HB . 17723 1
251 . 1 1 20 20 VAL HG11 H 1 0.747 0.000 . 2 . . . . 20 VAL QG1 . 17723 1
252 . 1 1 20 20 VAL HG12 H 1 0.747 0.000 . 2 . . . . 20 VAL QG1 . 17723 1
253 . 1 1 20 20 VAL HG13 H 1 0.747 0.000 . 2 . . . . 20 VAL QG1 . 17723 1
254 . 1 1 20 20 VAL C C 13 176.394 0.005 . 1 . . . . 20 VAL C . 17723 1
255 . 1 1 20 20 VAL CA C 13 66.372 0.044 . 1 . . . . 20 VAL CA . 17723 1
256 . 1 1 20 20 VAL CB C 13 31.324 0.134 . 1 . . . . 20 VAL CB . 17723 1
257 . 1 1 20 20 VAL CG1 C 13 22.175 0.050 . 2 . . . . 20 VAL CG1 . 17723 1
258 . 1 1 20 20 VAL N N 15 120.396 0.043 . 1 . . . . 20 VAL N . 17723 1
259 . 1 1 21 21 TRP H H 1 8.228 0.005 . 1 . . . . 21 TRP H . 17723 1
260 . 1 1 21 21 TRP HA H 1 4.058 0.008 . 1 . . . . 21 TRP HA . 17723 1
261 . 1 1 21 21 TRP HB2 H 1 3.114 0.000 . 2 . . . . 21 TRP HB2 . 17723 1
262 . 1 1 21 21 TRP HB3 H 1 2.889 0.000 . 2 . . . . 21 TRP HB3 . 17723 1
263 . 1 1 21 21 TRP HD1 H 1 7.351 0.001 . 1 . . . . 21 TRP HD1 . 17723 1
264 . 1 1 21 21 TRP HE1 H 1 10.550 0.005 . 1 . . . . 21 TRP HE1 . 17723 1
265 . 1 1 21 21 TRP HZ2 H 1 5.808 0.005 . 1 . . . . 21 TRP HZ2 . 17723 1
266 . 1 1 21 21 TRP C C 13 177.171 0.034 . 1 . . . . 21 TRP C . 17723 1
267 . 1 1 21 21 TRP CA C 13 60.300 0.019 . 1 . . . . 21 TRP CA . 17723 1
268 . 1 1 21 21 TRP CB C 13 30.454 0.018 . 1 . . . . 21 TRP CB . 17723 1
269 . 1 1 21 21 TRP CD1 C 13 128.606 0.005 . 1 . . . . 21 TRP CD1 . 17723 1
270 . 1 1 21 21 TRP CZ2 C 13 115.220 0.112 . 1 . . . . 21 TRP CZ2 . 17723 1
271 . 1 1 21 21 TRP N N 15 115.091 0.023 . 1 . . . . 21 TRP N . 17723 1
272 . 1 1 21 21 TRP NE1 N 15 131.946 0.006 . 1 . . . . 21 TRP NE1 . 17723 1
273 . 1 1 22 22 GLU H H 1 7.501 0.002 . 1 . . . . 22 GLU H . 17723 1
274 . 1 1 22 22 GLU HA H 1 3.729 0.005 . 1 . . . . 22 GLU HA . 17723 1
275 . 1 1 22 22 GLU HB2 H 1 2.093 0.000 . 2 . . . . 22 GLU QB . 17723 1
276 . 1 1 22 22 GLU HB3 H 1 2.093 0.000 . 2 . . . . 22 GLU QB . 17723 1
277 . 1 1 22 22 GLU HG2 H 1 2.362 0.007 . 2 . . . . 22 GLU QG . 17723 1
278 . 1 1 22 22 GLU HG3 H 1 2.362 0.007 . 2 . . . . 22 GLU QG . 17723 1
279 . 1 1 22 22 GLU C C 13 177.558 0.014 . 1 . . . . 22 GLU C . 17723 1
280 . 1 1 22 22 GLU CA C 13 59.018 0.026 . 1 . . . . 22 GLU CA . 17723 1
281 . 1 1 22 22 GLU CB C 13 29.835 0.044 . 1 . . . . 22 GLU CB . 17723 1
282 . 1 1 22 22 GLU CG C 13 36.393 0.078 . 1 . . . . 22 GLU CG . 17723 1
283 . 1 1 22 22 GLU N N 15 115.239 0.018 . 1 . . . . 22 GLU N . 17723 1
284 . 1 1 23 23 ALA H H 1 7.433 0.007 . 1 . . . . 23 ALA H . 17723 1
285 . 1 1 23 23 ALA HA H 1 4.036 0.004 . 1 . . . . 23 ALA HA . 17723 1
286 . 1 1 23 23 ALA HB1 H 1 1.512 0.003 . 1 . . . . 23 ALA QB . 17723 1
287 . 1 1 23 23 ALA HB2 H 1 1.512 0.003 . 1 . . . . 23 ALA QB . 17723 1
288 . 1 1 23 23 ALA HB3 H 1 1.512 0.003 . 1 . . . . 23 ALA QB . 17723 1
289 . 1 1 23 23 ALA C C 13 178.505 0.008 . 1 . . . . 23 ALA C . 17723 1
290 . 1 1 23 23 ALA CA C 13 53.720 0.053 . 1 . . . . 23 ALA CA . 17723 1
291 . 1 1 23 23 ALA CB C 13 19.766 0.050 . 1 . . . . 23 ALA CB . 17723 1
292 . 1 1 23 23 ALA N N 15 116.168 0.025 . 1 . . . . 23 ALA N . 17723 1
293 . 1 1 24 24 LEU H H 1 7.386 0.004 . 1 . . . . 24 LEU H . 17723 1
294 . 1 1 24 24 LEU HA H 1 4.045 0.002 . 1 . . . . 24 LEU HA . 17723 1
295 . 1 1 24 24 LEU HB2 H 1 1.567 0.008 . 2 . . . . 24 LEU HB2 . 17723 1
296 . 1 1 24 24 LEU HB3 H 1 0.974 0.008 . 2 . . . . 24 LEU HB3 . 17723 1
297 . 1 1 24 24 LEU HG H 1 0.649 0.002 . 1 . . . . 24 LEU HG . 17723 1
298 . 1 1 24 24 LEU HD11 H 1 0.720 0.000 . 2 . . . . 24 LEU QD1 . 17723 1
299 . 1 1 24 24 LEU HD12 H 1 0.720 0.000 . 2 . . . . 24 LEU QD1 . 17723 1
300 . 1 1 24 24 LEU HD13 H 1 0.720 0.000 . 2 . . . . 24 LEU QD1 . 17723 1
301 . 1 1 24 24 LEU C C 13 177.148 0.026 . 1 . . . . 24 LEU C . 17723 1
302 . 1 1 24 24 LEU CA C 13 55.949 0.033 . 1 . . . . 24 LEU CA . 17723 1
303 . 1 1 24 24 LEU CB C 13 43.110 0.039 . 1 . . . . 24 LEU CB . 17723 1
304 . 1 1 24 24 LEU CG C 13 26.991 0.051 . 1 . . . . 24 LEU CG . 17723 1
305 . 1 1 24 24 LEU CD1 C 13 22.501 0.003 . 2 . . . . 24 LEU CD1 . 17723 1
306 . 1 1 24 24 LEU N N 15 116.261 0.034 . 1 . . . . 24 LEU N . 17723 1
307 . 1 1 25 25 VAL H H 1 6.330 0.004 . 1 . . . . 25 VAL H . 17723 1
308 . 1 1 25 25 VAL HA H 1 3.706 0.005 . 1 . . . . 25 VAL HA . 17723 1
309 . 1 1 25 25 VAL HB H 1 1.196 0.001 . 1 . . . . 25 VAL HB . 17723 1
310 . 1 1 25 25 VAL HG11 H 1 -0.228 0.005 . 1 . . . . 25 VAL QG1 . 17723 1
311 . 1 1 25 25 VAL HG12 H 1 -0.228 0.005 . 1 . . . . 25 VAL QG1 . 17723 1
312 . 1 1 25 25 VAL HG13 H 1 -0.228 0.005 . 1 . . . . 25 VAL QG1 . 17723 1
313 . 1 1 25 25 VAL HG21 H 1 0.211 0.004 . 1 . . . . 25 VAL QG2 . 17723 1
314 . 1 1 25 25 VAL HG22 H 1 0.211 0.004 . 1 . . . . 25 VAL QG2 . 17723 1
315 . 1 1 25 25 VAL HG23 H 1 0.211 0.004 . 1 . . . . 25 VAL QG2 . 17723 1
316 . 1 1 25 25 VAL C C 13 174.152 0.034 . 1 . . . . 25 VAL C . 17723 1
317 . 1 1 25 25 VAL CA C 13 59.466 0.013 . 1 . . . . 25 VAL CA . 17723 1
318 . 1 1 25 25 VAL CB C 13 32.045 0.069 . 1 . . . . 25 VAL CB . 17723 1
319 . 1 1 25 25 VAL CG1 C 13 20.423 0.029 . 2 . . . . 25 VAL CG1 . 17723 1
320 . 1 1 25 25 VAL CG2 C 13 17.000 0.053 . 2 . . . . 25 VAL CG2 . 17723 1
321 . 1 1 25 25 VAL N N 15 103.614 0.037 . 1 . . . . 25 VAL N . 17723 1
322 . 1 1 26 26 ASN H H 1 7.338 0.008 . 1 . . . . 26 ASN H . 17723 1
323 . 1 1 26 26 ASN HA H 1 5.077 0.006 . 1 . . . . 26 ASN HA . 17723 1
324 . 1 1 26 26 ASN HB2 H 1 2.989 0.004 . 2 . . . . 26 ASN HB2 . 17723 1
325 . 1 1 26 26 ASN HB3 H 1 2.751 0.004 . 2 . . . . 26 ASN HB3 . 17723 1
326 . 1 1 26 26 ASN HD21 H 1 7.821 0.002 . 2 . . . . 26 ASN HD21 . 17723 1
327 . 1 1 26 26 ASN HD22 H 1 7.261 0.000 . 2 . . . . 26 ASN HD22 . 17723 1
328 . 1 1 26 26 ASN C C 13 175.746 0.000 . 1 . . . . 26 ASN C . 17723 1
329 . 1 1 26 26 ASN CA C 13 49.339 0.020 . 1 . . . . 26 ASN CA . 17723 1
330 . 1 1 26 26 ASN CB C 13 39.797 0.054 . 1 . . . . 26 ASN CB . 17723 1
331 . 1 1 26 26 ASN N N 15 118.603 0.017 . 1 . . . . 26 ASN N . 17723 1
332 . 1 1 26 26 ASN ND2 N 15 112.914 0.065 . 1 . . . . 26 ASN ND2 . 17723 1
333 . 1 1 27 27 PRO HA H 1 4.220 0.007 . 1 . . . . 27 PRO HA . 17723 1
334 . 1 1 27 27 PRO HB2 H 1 2.787 0.005 . 2 . . . . 27 PRO HB2 . 17723 1
335 . 1 1 27 27 PRO HB3 H 1 2.242 0.008 . 2 . . . . 27 PRO HB3 . 17723 1
336 . 1 1 27 27 PRO HG2 H 1 2.443 0.004 . 2 . . . . 27 PRO HG2 . 17723 1
337 . 1 1 27 27 PRO HG3 H 1 2.162 0.000 . 2 . . . . 27 PRO HG3 . 17723 1
338 . 1 1 27 27 PRO HD2 H 1 4.251 0.000 . 2 . . . . 27 PRO HD2 . 17723 1
339 . 1 1 27 27 PRO HD3 H 1 4.014 0.004 . 2 . . . . 27 PRO HD3 . 17723 1
340 . 1 1 27 27 PRO C C 13 178.630 0.000 . 1 . . . . 27 PRO C . 17723 1
341 . 1 1 27 27 PRO CA C 13 65.247 0.038 . 1 . . . . 27 PRO CA . 17723 1
342 . 1 1 27 27 PRO CB C 13 33.399 0.063 . 1 . . . . 27 PRO CB . 17723 1
343 . 1 1 27 27 PRO CG C 13 28.362 0.046 . 1 . . . . 27 PRO CG . 17723 1
344 . 1 1 27 27 PRO CD C 13 51.586 0.032 . 1 . . . . 27 PRO CD . 17723 1
345 . 1 1 28 28 GLU H H 1 8.150 0.003 . 1 . . . . 28 GLU H . 17723 1
346 . 1 1 28 28 GLU HA H 1 4.083 0.008 . 1 . . . . 28 GLU HA . 17723 1
347 . 1 1 28 28 GLU HB2 H 1 2.017 0.000 . 2 . . . . 28 GLU QB . 17723 1
348 . 1 1 28 28 GLU HB3 H 1 2.017 0.000 . 2 . . . . 28 GLU QB . 17723 1
349 . 1 1 28 28 GLU HG2 H 1 2.344 0.000 . 2 . . . . 28 GLU QG . 17723 1
350 . 1 1 28 28 GLU HG3 H 1 2.344 0.000 . 2 . . . . 28 GLU QG . 17723 1
351 . 1 1 28 28 GLU C C 13 177.543 0.010 . 1 . . . . 28 GLU C . 17723 1
352 . 1 1 28 28 GLU CA C 13 58.401 0.033 . 1 . . . . 28 GLU CA . 17723 1
353 . 1 1 28 28 GLU CB C 13 29.443 0.016 . 1 . . . . 28 GLU CB . 17723 1
354 . 1 1 28 28 GLU CG C 13 36.529 0.000 . 1 . . . . 28 GLU CG . 17723 1
355 . 1 1 28 28 GLU N N 15 115.880 0.039 . 1 . . . . 28 GLU N . 17723 1
356 . 1 1 29 29 ILE H H 1 7.607 0.002 . 1 . . . . 29 ILE H . 17723 1
357 . 1 1 29 29 ILE HA H 1 3.839 0.005 . 1 . . . . 29 ILE HA . 17723 1
358 . 1 1 29 29 ILE HB H 1 1.915 0.014 . 1 . . . . 29 ILE HB . 17723 1
359 . 1 1 29 29 ILE HG12 H 1 2.049 0.009 . 2 . . . . 29 ILE QG1 . 17723 1
360 . 1 1 29 29 ILE HG13 H 1 2.049 0.009 . 2 . . . . 29 ILE QG1 . 17723 1
361 . 1 1 29 29 ILE HG21 H 1 0.944 0.005 . 1 . . . . 29 ILE QG2 . 17723 1
362 . 1 1 29 29 ILE HG22 H 1 0.944 0.005 . 1 . . . . 29 ILE QG2 . 17723 1
363 . 1 1 29 29 ILE HG23 H 1 0.944 0.005 . 1 . . . . 29 ILE QG2 . 17723 1
364 . 1 1 29 29 ILE HD11 H 1 0.853 0.009 . 1 . . . . 29 ILE QD1 . 17723 1
365 . 1 1 29 29 ILE HD12 H 1 0.853 0.009 . 1 . . . . 29 ILE QD1 . 17723 1
366 . 1 1 29 29 ILE HD13 H 1 0.853 0.009 . 1 . . . . 29 ILE QD1 . 17723 1
367 . 1 1 29 29 ILE C C 13 177.779 0.020 . 1 . . . . 29 ILE C . 17723 1
368 . 1 1 29 29 ILE CA C 13 63.234 0.061 . 1 . . . . 29 ILE CA . 17723 1
369 . 1 1 29 29 ILE CB C 13 38.523 0.052 . 1 . . . . 29 ILE CB . 17723 1
370 . 1 1 29 29 ILE CG1 C 13 27.849 0.107 . 1 . . . . 29 ILE CG1 . 17723 1
371 . 1 1 29 29 ILE CG2 C 13 18.922 0.023 . 1 . . . . 29 ILE CG2 . 17723 1
372 . 1 1 29 29 ILE CD1 C 13 12.101 0.041 . 1 . . . . 29 ILE CD1 . 17723 1
373 . 1 1 29 29 ILE N N 15 119.071 0.020 . 1 . . . . 29 ILE N . 17723 1
374 . 1 1 30 30 ILE H H 1 8.129 0.003 . 1 . . . . 30 ILE H . 17723 1
375 . 1 1 30 30 ILE HA H 1 3.143 0.004 . 1 . . . . 30 ILE HA . 17723 1
376 . 1 1 30 30 ILE HB H 1 1.449 0.006 . 1 . . . . 30 ILE HB . 17723 1
377 . 1 1 30 30 ILE HG12 H 1 1.815 0.000 . 2 . . . . 30 ILE QG1 . 17723 1
378 . 1 1 30 30 ILE HG13 H 1 1.815 0.000 . 2 . . . . 30 ILE QG1 . 17723 1
379 . 1 1 30 30 ILE HG21 H 1 0.667 0.005 . 1 . . . . 30 ILE QG2 . 17723 1
380 . 1 1 30 30 ILE HG22 H 1 0.667 0.005 . 1 . . . . 30 ILE QG2 . 17723 1
381 . 1 1 30 30 ILE HG23 H 1 0.667 0.005 . 1 . . . . 30 ILE QG2 . 17723 1
382 . 1 1 30 30 ILE C C 13 177.633 0.050 . 1 . . . . 30 ILE C . 17723 1
383 . 1 1 30 30 ILE CA C 13 65.179 0.054 . 1 . . . . 30 ILE CA . 17723 1
384 . 1 1 30 30 ILE CB C 13 38.988 0.053 . 1 . . . . 30 ILE CB . 17723 1
385 . 1 1 30 30 ILE CG1 C 13 26.794 0.000 . 1 . . . . 30 ILE CG1 . 17723 1
386 . 1 1 30 30 ILE CG2 C 13 18.308 0.077 . 1 . . . . 30 ILE CG2 . 17723 1
387 . 1 1 30 30 ILE N N 15 121.288 0.026 . 1 . . . . 30 ILE N . 17723 1
388 . 1 1 31 31 LYS H H 1 6.833 0.004 . 1 . . . . 31 LYS H . 17723 1
389 . 1 1 31 31 LYS HA H 1 3.952 0.003 . 1 . . . . 31 LYS HA . 17723 1
390 . 1 1 31 31 LYS HB2 H 1 1.748 0.003 . 2 . . . . 31 LYS QB . 17723 1
391 . 1 1 31 31 LYS HB3 H 1 1.748 0.003 . 2 . . . . 31 LYS QB . 17723 1
392 . 1 1 31 31 LYS HG2 H 1 1.183 0.014 . 2 . . . . 31 LYS QG . 17723 1
393 . 1 1 31 31 LYS HG3 H 1 1.183 0.014 . 2 . . . . 31 LYS QG . 17723 1
394 . 1 1 31 31 LYS HD2 H 1 1.658 0.000 . 2 . . . . 31 LYS QD . 17723 1
395 . 1 1 31 31 LYS HD3 H 1 1.658 0.000 . 2 . . . . 31 LYS QD . 17723 1
396 . 1 1 31 31 LYS C C 13 177.559 0.018 . 1 . . . . 31 LYS C . 17723 1
397 . 1 1 31 31 LYS CA C 13 58.279 0.038 . 1 . . . . 31 LYS CA . 17723 1
398 . 1 1 31 31 LYS CB C 13 32.625 0.016 . 1 . . . . 31 LYS CB . 17723 1
399 . 1 1 31 31 LYS CG C 13 23.913 0.036 . 1 . . . . 31 LYS CG . 17723 1
400 . 1 1 31 31 LYS CD C 13 29.674 0.000 . 1 . . . . 31 LYS CD . 17723 1
401 . 1 1 31 31 LYS CE C 13 42.173 0.000 . 1 . . . . 31 LYS CE . 17723 1
402 . 1 1 31 31 LYS N N 15 112.242 0.055 . 1 . . . . 31 LYS N . 17723 1
403 . 1 1 32 32 GLU H H 1 7.613 0.002 . 1 . . . . 32 GLU H . 17723 1
404 . 1 1 32 32 GLU HA H 1 4.107 0.000 . 1 . . . . 32 GLU HA . 17723 1
405 . 1 1 32 32 GLU HB2 H 1 1.901 0.000 . 2 . . . . 32 GLU HB2 . 17723 1
406 . 1 1 32 32 GLU HB3 H 1 1.688 0.000 . 2 . . . . 32 GLU HB3 . 17723 1
407 . 1 1 32 32 GLU HG2 H 1 2.171 0.000 . 2 . . . . 32 GLU QG . 17723 1
408 . 1 1 32 32 GLU HG3 H 1 2.171 0.000 . 2 . . . . 32 GLU QG . 17723 1
409 . 1 1 32 32 GLU C C 13 177.907 0.029 . 1 . . . . 32 GLU C . 17723 1
410 . 1 1 32 32 GLU CA C 13 57.476 0.018 . 1 . . . . 32 GLU CA . 17723 1
411 . 1 1 32 32 GLU CB C 13 29.386 0.025 . 1 . . . . 32 GLU CB . 17723 1
412 . 1 1 32 32 GLU CG C 13 35.450 0.056 . 1 . . . . 32 GLU CG . 17723 1
413 . 1 1 32 32 GLU N N 15 116.586 0.035 . 1 . . . . 32 GLU N . 17723 1
414 . 1 1 33 33 TYR H H 1 6.735 0.003 . 1 . . . . 33 TYR H . 17723 1
415 . 1 1 33 33 TYR HA H 1 4.813 0.006 . 1 . . . . 33 TYR HA . 17723 1
416 . 1 1 33 33 TYR HB2 H 1 3.120 0.000 . 2 . . . . 33 TYR HB2 . 17723 1
417 . 1 1 33 33 TYR HB3 H 1 2.153 0.000 . 2 . . . . 33 TYR HB3 . 17723 1
418 . 1 1 33 33 TYR HD1 H 1 6.600 0.000 . 3 . . . . 33 TYR QD . 17723 1
419 . 1 1 33 33 TYR HD2 H 1 6.600 0.000 . 3 . . . . 33 TYR QD . 17723 1
420 . 1 1 33 33 TYR HE1 H 1 6.738 0.000 . 3 . . . . 33 TYR QE . 17723 1
421 . 1 1 33 33 TYR HE2 H 1 6.738 0.000 . 3 . . . . 33 TYR QE . 17723 1
422 . 1 1 33 33 TYR C C 13 174.329 0.031 . 1 . . . . 33 TYR C . 17723 1
423 . 1 1 33 33 TYR CA C 13 56.918 0.047 . 1 . . . . 33 TYR CA . 17723 1
424 . 1 1 33 33 TYR CB C 13 38.934 0.031 . 1 . . . . 33 TYR CB . 17723 1
425 . 1 1 33 33 TYR CD1 C 13 133.786 0.000 . 3 . . . . 33 TYR CD1 . 17723 1
426 . 1 1 33 33 TYR CE1 C 13 118.241 0.000 . 3 . . . . 33 TYR CE1 . 17723 1
427 . 1 1 33 33 TYR N N 15 111.217 0.016 . 1 . . . . 33 TYR N . 17723 1
428 . 1 1 34 34 MET H H 1 7.630 0.001 . 1 . . . . 34 MET H . 17723 1
429 . 1 1 34 34 MET HA H 1 4.469 0.002 . 1 . . . . 34 MET HA . 17723 1
430 . 1 1 34 34 MET HB2 H 1 1.888 0.005 . 2 . . . . 34 MET HB2 . 17723 1
431 . 1 1 34 34 MET HB3 H 1 1.453 0.003 . 2 . . . . 34 MET HB3 . 17723 1
432 . 1 1 34 34 MET HG2 H 1 2.252 0.007 . 2 . . . . 34 MET QG . 17723 1
433 . 1 1 34 34 MET HG3 H 1 2.252 0.007 . 2 . . . . 34 MET QG . 17723 1
434 . 1 1 34 34 MET C C 13 175.854 0.027 . 1 . . . . 34 MET C . 17723 1
435 . 1 1 34 34 MET CA C 13 54.214 0.010 . 1 . . . . 34 MET CA . 17723 1
436 . 1 1 34 34 MET CB C 13 31.316 0.102 . 1 . . . . 34 MET CB . 17723 1
437 . 1 1 34 34 MET CG C 13 33.092 0.000 . 1 . . . . 34 MET CG . 17723 1
438 . 1 1 34 34 MET N N 15 124.790 0.022 . 1 . . . . 34 MET N . 17723 1
439 . 1 1 35 35 PHE H H 1 7.629 0.002 . 1 . . . . 35 PHE H . 17723 1
440 . 1 1 35 35 PHE HA H 1 4.239 0.007 . 1 . . . . 35 PHE HA . 17723 1
441 . 1 1 35 35 PHE HB2 H 1 3.088 0.004 . 2 . . . . 35 PHE QB . 17723 1
442 . 1 1 35 35 PHE HB3 H 1 3.088 0.004 . 2 . . . . 35 PHE QB . 17723 1
443 . 1 1 35 35 PHE HD1 H 1 7.176 0.002 . 3 . . . . 35 PHE QD . 17723 1
444 . 1 1 35 35 PHE HD2 H 1 7.176 0.002 . 3 . . . . 35 PHE QD . 17723 1
445 . 1 1 35 35 PHE HE1 H 1 7.331 0.002 . 3 . . . . 35 PHE QE . 17723 1
446 . 1 1 35 35 PHE HE2 H 1 7.331 0.002 . 3 . . . . 35 PHE QE . 17723 1
447 . 1 1 35 35 PHE C C 13 177.639 0.021 . 1 . . . . 35 PHE C . 17723 1
448 . 1 1 35 35 PHE CA C 13 58.992 0.033 . 1 . . . . 35 PHE CA . 17723 1
449 . 1 1 35 35 PHE CB C 13 37.543 0.035 . 1 . . . . 35 PHE CB . 17723 1
450 . 1 1 35 35 PHE CD1 C 13 131.858 0.083 . 3 . . . . 35 PHE CD1 . 17723 1
451 . 1 1 35 35 PHE CE1 C 13 131.580 0.114 . 3 . . . . 35 PHE CE1 . 17723 1
452 . 1 1 35 35 PHE N N 15 118.213 0.043 . 1 . . . . 35 PHE N . 17723 1
453 . 1 1 36 36 GLY H H 1 8.535 0.001 . 1 . . . . 36 GLY H . 17723 1
454 . 1 1 36 36 GLY HA2 H 1 4.136 0.003 . 2 . . . . 36 GLY HA2 . 17723 1
455 . 1 1 36 36 GLY HA3 H 1 3.606 0.002 . 2 . . . . 36 GLY HA3 . 17723 1
456 . 1 1 36 36 GLY C C 13 174.991 0.000 . 1 . . . . 36 GLY C . 17723 1
457 . 1 1 36 36 GLY CA C 13 45.801 0.037 . 1 . . . . 36 GLY CA . 17723 1
458 . 1 1 36 36 GLY N N 15 108.723 0.021 . 1 . . . . 36 GLY N . 17723 1
459 . 1 1 37 37 THR H H 1 7.592 0.001 . 1 . . . . 37 THR H . 17723 1
460 . 1 1 37 37 THR HA H 1 4.583 0.007 . 1 . . . . 37 THR HA . 17723 1
461 . 1 1 37 37 THR HB H 1 3.956 0.006 . 1 . . . . 37 THR HB . 17723 1
462 . 1 1 37 37 THR HG21 H 1 1.184 0.004 . 1 . . . . 37 THR QG2 . 17723 1
463 . 1 1 37 37 THR HG22 H 1 1.184 0.004 . 1 . . . . 37 THR QG2 . 17723 1
464 . 1 1 37 37 THR HG23 H 1 1.184 0.004 . 1 . . . . 37 THR QG2 . 17723 1
465 . 1 1 37 37 THR C C 13 173.936 0.032 . 1 . . . . 37 THR C . 17723 1
466 . 1 1 37 37 THR CA C 13 63.438 0.082 . 1 . . . . 37 THR CA . 17723 1
467 . 1 1 37 37 THR CB C 13 70.166 0.039 . 1 . . . . 37 THR CB . 17723 1
468 . 1 1 37 37 THR CG2 C 13 21.926 0.066 . 1 . . . . 37 THR CG2 . 17723 1
469 . 1 1 37 37 THR N N 15 117.647 0.036 . 1 . . . . 37 THR N . 17723 1
470 . 1 1 38 38 THR H H 1 8.811 0.004 . 1 . . . . 38 THR H . 17723 1
471 . 1 1 38 38 THR HA H 1 4.433 0.003 . 1 . . . . 38 THR HA . 17723 1
472 . 1 1 38 38 THR HB H 1 4.000 0.002 . 1 . . . . 38 THR HB . 17723 1
473 . 1 1 38 38 THR HG21 H 1 1.093 0.004 . 1 . . . . 38 THR QG2 . 17723 1
474 . 1 1 38 38 THR HG22 H 1 1.093 0.004 . 1 . . . . 38 THR QG2 . 17723 1
475 . 1 1 38 38 THR HG23 H 1 1.093 0.004 . 1 . . . . 38 THR QG2 . 17723 1
476 . 1 1 38 38 THR C C 13 173.476 0.011 . 1 . . . . 38 THR C . 17723 1
477 . 1 1 38 38 THR CA C 13 62.130 0.056 . 1 . . . . 38 THR CA . 17723 1
478 . 1 1 38 38 THR CB C 13 70.488 0.084 . 1 . . . . 38 THR CB . 17723 1
479 . 1 1 38 38 THR CG2 C 13 21.280 0.000 . 1 . . . . 38 THR CG2 . 17723 1
480 . 1 1 38 38 THR N N 15 123.022 0.026 . 1 . . . . 38 THR N . 17723 1
481 . 1 1 39 39 VAL H H 1 8.370 0.002 . 1 . . . . 39 VAL H . 17723 1
482 . 1 1 39 39 VAL HA H 1 4.795 0.009 . 1 . . . . 39 VAL HA . 17723 1
483 . 1 1 39 39 VAL HB H 1 1.705 0.008 . 1 . . . . 39 VAL HB . 17723 1
484 . 1 1 39 39 VAL HG11 H 1 0.448 0.003 . 1 . . . . 39 VAL QG1 . 17723 1
485 . 1 1 39 39 VAL HG12 H 1 0.448 0.003 . 1 . . . . 39 VAL QG1 . 17723 1
486 . 1 1 39 39 VAL HG13 H 1 0.448 0.003 . 1 . . . . 39 VAL QG1 . 17723 1
487 . 1 1 39 39 VAL HG21 H 1 0.776 0.004 . 1 . . . . 39 VAL QG2 . 17723 1
488 . 1 1 39 39 VAL HG22 H 1 0.776 0.004 . 1 . . . . 39 VAL QG2 . 17723 1
489 . 1 1 39 39 VAL HG23 H 1 0.776 0.004 . 1 . . . . 39 VAL QG2 . 17723 1
490 . 1 1 39 39 VAL C C 13 175.640 0.050 . 1 . . . . 39 VAL C . 17723 1
491 . 1 1 39 39 VAL CA C 13 61.044 0.036 . 1 . . . . 39 VAL CA . 17723 1
492 . 1 1 39 39 VAL CB C 13 33.379 0.076 . 1 . . . . 39 VAL CB . 17723 1
493 . 1 1 39 39 VAL CG1 C 13 21.538 0.052 . 2 . . . . 39 VAL CG1 . 17723 1
494 . 1 1 39 39 VAL CG2 C 13 23.495 0.051 . 2 . . . . 39 VAL CG2 . 17723 1
495 . 1 1 39 39 VAL N N 15 127.920 0.033 . 1 . . . . 39 VAL N . 17723 1
496 . 1 1 40 40 VAL H H 1 8.637 0.002 . 1 . . . . 40 VAL H . 17723 1
497 . 1 1 40 40 VAL HA H 1 4.214 0.004 . 1 . . . . 40 VAL HA . 17723 1
498 . 1 1 40 40 VAL HB H 1 1.747 0.010 . 1 . . . . 40 VAL HB . 17723 1
499 . 1 1 40 40 VAL HG11 H 1 0.746 0.004 . 1 . . . . 40 VAL QG1 . 17723 1
500 . 1 1 40 40 VAL HG12 H 1 0.746 0.004 . 1 . . . . 40 VAL QG1 . 17723 1
501 . 1 1 40 40 VAL HG13 H 1 0.746 0.004 . 1 . . . . 40 VAL QG1 . 17723 1
502 . 1 1 40 40 VAL HG21 H 1 0.704 0.002 . 1 . . . . 40 VAL QG2 . 17723 1
503 . 1 1 40 40 VAL HG22 H 1 0.704 0.002 . 1 . . . . 40 VAL QG2 . 17723 1
504 . 1 1 40 40 VAL HG23 H 1 0.704 0.002 . 1 . . . . 40 VAL QG2 . 17723 1
505 . 1 1 40 40 VAL C C 13 175.841 0.000 . 1 . . . . 40 VAL C . 17723 1
506 . 1 1 40 40 VAL CA C 13 61.422 0.059 . 1 . . . . 40 VAL CA . 17723 1
507 . 1 1 40 40 VAL CB C 13 33.807 0.067 . 1 . . . . 40 VAL CB . 17723 1
508 . 1 1 40 40 VAL CG1 C 13 20.593 0.029 . 2 . . . . 40 VAL CG1 . 17723 1
509 . 1 1 40 40 VAL CG2 C 13 20.764 0.000 . 2 . . . . 40 VAL CG2 . 17723 1
510 . 1 1 40 40 VAL N N 15 127.980 0.044 . 1 . . . . 40 VAL N . 17723 1
511 . 1 1 41 41 SER H H 1 8.184 0.003 . 1 . . . . 41 SER H . 17723 1
512 . 1 1 41 41 SER HA H 1 4.092 0.009 . 1 . . . . 41 SER HA . 17723 1
513 . 1 1 41 41 SER HB2 H 1 2.958 0.001 . 2 . . . . 41 SER QB . 17723 1
514 . 1 1 41 41 SER HB3 H 1 2.958 0.001 . 2 . . . . 41 SER QB . 17723 1
515 . 1 1 41 41 SER C C 13 172.755 0.040 . 1 . . . . 41 SER C . 17723 1
516 . 1 1 41 41 SER CA C 13 57.647 0.025 . 1 . . . . 41 SER CA . 17723 1
517 . 1 1 41 41 SER CB C 13 63.258 0.052 . 1 . . . . 41 SER CB . 17723 1
518 . 1 1 41 41 SER N N 15 120.276 0.019 . 1 . . . . 41 SER N . 17723 1
519 . 1 1 42 42 ASP H H 1 8.314 0.003 . 1 . . . . 42 ASP H . 17723 1
520 . 1 1 42 42 ASP HA H 1 4.815 0.000 . 1 . . . . 42 ASP HA . 17723 1
521 . 1 1 42 42 ASP HB2 H 1 2.661 0.000 . 2 . . . . 42 ASP QB . 17723 1
522 . 1 1 42 42 ASP HB3 H 1 2.661 0.000 . 2 . . . . 42 ASP QB . 17723 1
523 . 1 1 42 42 ASP C C 13 177.699 0.036 . 1 . . . . 42 ASP C . 17723 1
524 . 1 1 42 42 ASP CA C 13 54.629 0.019 . 1 . . . . 42 ASP CA . 17723 1
525 . 1 1 42 42 ASP CB C 13 40.612 0.052 . 1 . . . . 42 ASP CB . 17723 1
526 . 1 1 42 42 ASP N N 15 121.824 0.058 . 1 . . . . 42 ASP N . 17723 1
527 . 1 1 43 43 TRP H H 1 8.337 0.003 . 1 . . . . 43 TRP H . 17723 1
528 . 1 1 43 43 TRP HA H 1 3.492 0.002 . 1 . . . . 43 TRP HA . 17723 1
529 . 1 1 43 43 TRP HB2 H 1 3.083 0.001 . 2 . . . . 43 TRP QB . 17723 1
530 . 1 1 43 43 TRP HB3 H 1 3.083 0.001 . 2 . . . . 43 TRP QB . 17723 1
531 . 1 1 43 43 TRP HD1 H 1 6.905 0.001 . 1 . . . . 43 TRP HD1 . 17723 1
532 . 1 1 43 43 TRP HE1 H 1 9.324 0.002 . 1 . . . . 43 TRP HE1 . 17723 1
533 . 1 1 43 43 TRP HZ2 H 1 6.754 0.000 . 1 . . . . 43 TRP HZ2 . 17723 1
534 . 1 1 43 43 TRP C C 13 172.828 0.027 . 1 . . . . 43 TRP C . 17723 1
535 . 1 1 43 43 TRP CA C 13 58.564 0.046 . 1 . . . . 43 TRP CA . 17723 1
536 . 1 1 43 43 TRP CB C 13 25.314 0.152 . 1 . . . . 43 TRP CB . 17723 1
537 . 1 1 43 43 TRP CD1 C 13 128.191 0.002 . 1 . . . . 43 TRP CD1 . 17723 1
538 . 1 1 43 43 TRP CZ2 C 13 113.991 0.010 . 1 . . . . 43 TRP CZ2 . 17723 1
539 . 1 1 43 43 TRP N N 15 112.170 0.023 . 1 . . . . 43 TRP N . 17723 1
540 . 1 1 43 43 TRP NE1 N 15 126.333 0.000 . 1 . . . . 43 TRP NE1 . 17723 1
541 . 1 1 44 44 LYS H H 1 6.827 0.002 . 1 . . . . 44 LYS H . 17723 1
542 . 1 1 44 44 LYS HA H 1 4.302 0.001 . 1 . . . . 44 LYS HA . 17723 1
543 . 1 1 44 44 LYS HG2 H 1 1.283 0.000 . 2 . . . . 44 LYS QG . 17723 1
544 . 1 1 44 44 LYS HG3 H 1 1.283 0.000 . 2 . . . . 44 LYS QG . 17723 1
545 . 1 1 44 44 LYS HD2 H 1 1.600 0.000 . 2 . . . . 44 LYS QD . 17723 1
546 . 1 1 44 44 LYS HD3 H 1 1.600 0.000 . 2 . . . . 44 LYS QD . 17723 1
547 . 1 1 44 44 LYS C C 13 177.215 0.005 . 1 . . . . 44 LYS C . 17723 1
548 . 1 1 44 44 LYS CA C 13 53.784 0.011 . 1 . . . . 44 LYS CA . 17723 1
549 . 1 1 44 44 LYS CB C 13 34.487 0.030 . 1 . . . . 44 LYS CB . 17723 1
550 . 1 1 44 44 LYS CG C 13 24.200 0.000 . 1 . . . . 44 LYS CG . 17723 1
551 . 1 1 44 44 LYS CD C 13 28.863 0.073 . 1 . . . . 44 LYS CD . 17723 1
552 . 1 1 44 44 LYS CE C 13 42.442 0.000 . 1 . . . . 44 LYS CE . 17723 1
553 . 1 1 44 44 LYS N N 15 113.833 0.026 . 1 . . . . 44 LYS N . 17723 1
554 . 1 1 45 45 GLU H H 1 8.969 0.002 . 1 . . . . 45 GLU H . 17723 1
555 . 1 1 45 45 GLU HA H 1 3.634 0.003 . 1 . . . . 45 GLU HA . 17723 1
556 . 1 1 45 45 GLU HB2 H 1 1.999 0.000 . 2 . . . . 45 GLU QB . 17723 1
557 . 1 1 45 45 GLU HB3 H 1 1.999 0.000 . 2 . . . . 45 GLU QB . 17723 1
558 . 1 1 45 45 GLU HG2 H 1 2.471 0.007 . 2 . . . . 45 GLU HG2 . 17723 1
559 . 1 1 45 45 GLU HG3 H 1 2.085 0.003 . 2 . . . . 45 GLU HG3 . 17723 1
560 . 1 1 45 45 GLU C C 13 178.015 0.010 . 1 . . . . 45 GLU C . 17723 1
561 . 1 1 45 45 GLU CA C 13 59.499 0.042 . 1 . . . . 45 GLU CA . 17723 1
562 . 1 1 45 45 GLU CB C 13 28.968 0.007 . 1 . . . . 45 GLU CB . 17723 1
563 . 1 1 45 45 GLU CG C 13 37.565 0.046 . 1 . . . . 45 GLU CG . 17723 1
564 . 1 1 45 45 GLU N N 15 121.782 0.041 . 1 . . . . 45 GLU N . 17723 1
565 . 1 1 46 46 GLY H H 1 9.198 0.004 . 1 . . . . 46 GLY H . 17723 1
566 . 1 1 46 46 GLY HA2 H 1 4.376 0.004 . 2 . . . . 46 GLY HA2 . 17723 1
567 . 1 1 46 46 GLY HA3 H 1 3.639 0.000 . 2 . . . . 46 GLY HA3 . 17723 1
568 . 1 1 46 46 GLY C C 13 174.906 0.000 . 1 . . . . 46 GLY C . 17723 1
569 . 1 1 46 46 GLY CA C 13 45.107 0.027 . 1 . . . . 46 GLY CA . 17723 1
570 . 1 1 46 46 GLY N N 15 114.365 0.015 . 1 . . . . 46 GLY N . 17723 1
571 . 1 1 47 47 SER H H 1 8.310 0.005 . 1 . . . . 47 SER H . 17723 1
572 . 1 1 47 47 SER HA H 1 4.513 0.006 . 1 . . . . 47 SER HA . 17723 1
573 . 1 1 47 47 SER HB2 H 1 3.933 0.007 . 2 . . . . 47 SER QB . 17723 1
574 . 1 1 47 47 SER HB3 H 1 3.933 0.007 . 2 . . . . 47 SER QB . 17723 1
575 . 1 1 47 47 SER C C 13 173.893 0.030 . 1 . . . . 47 SER C . 17723 1
576 . 1 1 47 47 SER CA C 13 58.755 0.046 . 1 . . . . 47 SER CA . 17723 1
577 . 1 1 47 47 SER CB C 13 64.208 0.051 . 1 . . . . 47 SER CB . 17723 1
578 . 1 1 47 47 SER N N 15 117.398 0.025 . 1 . . . . 47 SER N . 17723 1
579 . 1 1 48 48 GLN H H 1 8.607 0.004 . 1 . . . . 48 GLN H . 17723 1
580 . 1 1 48 48 GLN HA H 1 4.820 0.007 . 1 . . . . 48 GLN HA . 17723 1
581 . 1 1 48 48 GLN HB2 H 1 2.039 0.003 . 2 . . . . 48 GLN QB . 17723 1
582 . 1 1 48 48 GLN HB3 H 1 2.039 0.003 . 2 . . . . 48 GLN QB . 17723 1
583 . 1 1 48 48 GLN HG2 H 1 2.406 0.001 . 2 . . . . 48 GLN QG . 17723 1
584 . 1 1 48 48 GLN HG3 H 1 2.406 0.001 . 2 . . . . 48 GLN QG . 17723 1
585 . 1 1 48 48 GLN HE22 H 1 6.776 0.000 . 2 . . . . 48 GLN HE22 . 17723 1
586 . 1 1 48 48 GLN C C 13 175.999 0.008 . 1 . . . . 48 GLN C . 17723 1
587 . 1 1 48 48 GLN CA C 13 56.326 0.017 . 1 . . . . 48 GLN CA . 17723 1
588 . 1 1 48 48 GLN CB C 13 30.518 0.005 . 1 . . . . 48 GLN CB . 17723 1
589 . 1 1 48 48 GLN CG C 13 34.635 0.027 . 1 . . . . 48 GLN CG . 17723 1
590 . 1 1 48 48 GLN N N 15 121.023 0.022 . 1 . . . . 48 GLN N . 17723 1
591 . 1 1 48 48 GLN NE2 N 15 110.472 0.000 . 1 . . . . 48 GLN NE2 . 17723 1
592 . 1 1 49 49 ILE H H 1 8.490 0.006 . 1 . . . . 49 ILE H . 17723 1
593 . 1 1 49 49 ILE HA H 1 4.304 0.006 . 1 . . . . 49 ILE HA . 17723 1
594 . 1 1 49 49 ILE HB H 1 0.835 0.003 . 1 . . . . 49 ILE HB . 17723 1
595 . 1 1 49 49 ILE HG12 H 1 -1.212 0.007 . 2 . . . . 49 ILE QG1 . 17723 1
596 . 1 1 49 49 ILE HG13 H 1 -1.212 0.007 . 2 . . . . 49 ILE QG1 . 17723 1
597 . 1 1 49 49 ILE C C 13 171.984 0.055 . 1 . . . . 49 ILE C . 17723 1
598 . 1 1 49 49 ILE CA C 13 59.695 0.043 . 1 . . . . 49 ILE CA . 17723 1
599 . 1 1 49 49 ILE CB C 13 40.374 0.068 . 1 . . . . 49 ILE CB . 17723 1
600 . 1 1 49 49 ILE CG1 C 13 26.897 0.059 . 1 . . . . 49 ILE CG1 . 17723 1
601 . 1 1 49 49 ILE N N 15 125.359 0.035 . 1 . . . . 49 ILE N . 17723 1
602 . 1 1 50 50 VAL H H 1 7.466 0.006 . 1 . . . . 50 VAL H . 17723 1
603 . 1 1 50 50 VAL HA H 1 4.999 0.006 . 1 . . . . 50 VAL HA . 17723 1
604 . 1 1 50 50 VAL HB H 1 1.864 0.004 . 1 . . . . 50 VAL HB . 17723 1
605 . 1 1 50 50 VAL HG11 H 1 0.940 0.003 . 1 . . . . 50 VAL QG1 . 17723 1
606 . 1 1 50 50 VAL HG12 H 1 0.940 0.003 . 1 . . . . 50 VAL QG1 . 17723 1
607 . 1 1 50 50 VAL HG13 H 1 0.940 0.003 . 1 . . . . 50 VAL QG1 . 17723 1
608 . 1 1 50 50 VAL HG21 H 1 0.859 0.008 . 1 . . . . 50 VAL QG2 . 17723 1
609 . 1 1 50 50 VAL HG22 H 1 0.859 0.008 . 1 . . . . 50 VAL QG2 . 17723 1
610 . 1 1 50 50 VAL HG23 H 1 0.859 0.008 . 1 . . . . 50 VAL QG2 . 17723 1
611 . 1 1 50 50 VAL C C 13 174.197 0.025 . 1 . . . . 50 VAL C . 17723 1
612 . 1 1 50 50 VAL CA C 13 59.858 0.047 . 1 . . . . 50 VAL CA . 17723 1
613 . 1 1 50 50 VAL CB C 13 36.252 0.045 . 1 . . . . 50 VAL CB . 17723 1
614 . 1 1 50 50 VAL CG1 C 13 21.415 0.000 . 2 . . . . 50 VAL CG1 . 17723 1
615 . 1 1 50 50 VAL CG2 C 13 21.084 0.000 . 2 . . . . 50 VAL CG2 . 17723 1
616 . 1 1 50 50 VAL N N 15 122.381 0.038 . 1 . . . . 50 VAL N . 17723 1
617 . 1 1 51 51 TRP H H 1 8.569 0.007 . 1 . . . . 51 TRP H . 17723 1
618 . 1 1 51 51 TRP HA H 1 4.975 0.005 . 1 . . . . 51 TRP HA . 17723 1
619 . 1 1 51 51 TRP HB2 H 1 3.315 0.007 . 2 . . . . 51 TRP HB2 . 17723 1
620 . 1 1 51 51 TRP HB3 H 1 2.944 0.005 . 2 . . . . 51 TRP HB3 . 17723 1
621 . 1 1 51 51 TRP HD1 H 1 6.871 0.007 . 1 . . . . 51 TRP HD1 . 17723 1
622 . 1 1 51 51 TRP HE1 H 1 10.173 0.013 . 1 . . . . 51 TRP HE1 . 17723 1
623 . 1 1 51 51 TRP HZ2 H 1 6.459 0.004 . 1 . . . . 51 TRP HZ2 . 17723 1
624 . 1 1 51 51 TRP C C 13 175.410 0.003 . 1 . . . . 51 TRP C . 17723 1
625 . 1 1 51 51 TRP CA C 13 56.995 0.046 . 1 . . . . 51 TRP CA . 17723 1
626 . 1 1 51 51 TRP CB C 13 32.402 0.069 . 1 . . . . 51 TRP CB . 17723 1
627 . 1 1 51 51 TRP CD1 C 13 127.316 0.005 . 1 . . . . 51 TRP CD1 . 17723 1
628 . 1 1 51 51 TRP CZ2 C 13 114.948 0.041 . 1 . . . . 51 TRP CZ2 . 17723 1
629 . 1 1 51 51 TRP N N 15 125.077 0.018 . 1 . . . . 51 TRP N . 17723 1
630 . 1 1 51 51 TRP NE1 N 15 128.420 0.016 . 1 . . . . 51 TRP NE1 . 17723 1
631 . 1 1 52 52 LYS H H 1 9.155 0.006 . 1 . . . . 52 LYS H . 17723 1
632 . 1 1 52 52 LYS HA H 1 4.840 0.008 . 1 . . . . 52 LYS HA . 17723 1
633 . 1 1 52 52 LYS HB2 H 1 1.826 0.000 . 2 . . . . 52 LYS QB . 17723 1
634 . 1 1 52 52 LYS HB3 H 1 1.826 0.000 . 2 . . . . 52 LYS QB . 17723 1
635 . 1 1 52 52 LYS C C 13 175.973 0.071 . 1 . . . . 52 LYS C . 17723 1
636 . 1 1 52 52 LYS CA C 13 55.360 0.015 . 1 . . . . 52 LYS CA . 17723 1
637 . 1 1 52 52 LYS CB C 13 34.081 0.017 . 1 . . . . 52 LYS CB . 17723 1
638 . 1 1 52 52 LYS CG C 13 25.071 0.000 . 1 . . . . 52 LYS CG . 17723 1
639 . 1 1 52 52 LYS CD C 13 29.716 0.000 . 1 . . . . 52 LYS CD . 17723 1
640 . 1 1 52 52 LYS CE C 13 42.055 0.000 . 1 . . . . 52 LYS CE . 17723 1
641 . 1 1 52 52 LYS N N 15 122.510 0.024 . 1 . . . . 52 LYS N . 17723 1
642 . 1 1 53 53 GLY H H 1 7.472 0.005 . 1 . . . . 53 GLY H . 17723 1
643 . 1 1 53 53 GLY HA2 H 1 4.458 0.001 . 2 . . . . 53 GLY HA2 . 17723 1
644 . 1 1 53 53 GLY HA3 H 1 3.508 0.008 . 2 . . . . 53 GLY HA3 . 17723 1
645 . 1 1 53 53 GLY C C 13 172.469 0.000 . 1 . . . . 53 GLY C . 17723 1
646 . 1 1 53 53 GLY CA C 13 44.794 0.023 . 1 . . . . 53 GLY CA . 17723 1
647 . 1 1 53 53 GLY N N 15 110.795 0.038 . 1 . . . . 53 GLY N . 17723 1
648 . 1 1 54 54 GLU H H 1 8.558 0.001 . 1 . . . . 54 GLU H . 17723 1
649 . 1 1 54 54 GLU HA H 1 5.122 0.007 . 1 . . . . 54 GLU HA . 17723 1
650 . 1 1 54 54 GLU HB2 H 1 1.806 0.003 . 2 . . . . 54 GLU QB . 17723 1
651 . 1 1 54 54 GLU HB3 H 1 1.806 0.003 . 2 . . . . 54 GLU QB . 17723 1
652 . 1 1 54 54 GLU HG2 H 1 1.996 0.000 . 2 . . . . 54 GLU QG . 17723 1
653 . 1 1 54 54 GLU HG3 H 1 1.996 0.000 . 2 . . . . 54 GLU QG . 17723 1
654 . 1 1 54 54 GLU C C 13 175.365 0.024 . 1 . . . . 54 GLU C . 17723 1
655 . 1 1 54 54 GLU CA C 13 55.544 0.042 . 1 . . . . 54 GLU CA . 17723 1
656 . 1 1 54 54 GLU CB C 13 33.496 0.087 . 1 . . . . 54 GLU CB . 17723 1
657 . 1 1 54 54 GLU CG C 13 36.458 0.043 . 1 . . . . 54 GLU CG . 17723 1
658 . 1 1 54 54 GLU N N 15 120.304 0.015 . 1 . . . . 54 GLU N . 17723 1
659 . 1 1 55 55 TRP H H 1 9.281 0.003 . 1 . . . . 55 TRP H . 17723 1
660 . 1 1 55 55 TRP HA H 1 4.990 0.007 . 1 . . . . 55 TRP HA . 17723 1
661 . 1 1 55 55 TRP HB2 H 1 3.037 0.007 . 2 . . . . 55 TRP QB . 17723 1
662 . 1 1 55 55 TRP HB3 H 1 3.037 0.007 . 2 . . . . 55 TRP QB . 17723 1
663 . 1 1 55 55 TRP HD1 H 1 7.076 0.005 . 1 . . . . 55 TRP HD1 . 17723 1
664 . 1 1 55 55 TRP HE1 H 1 10.031 0.003 . 1 . . . . 55 TRP HE1 . 17723 1
665 . 1 1 55 55 TRP HZ2 H 1 7.356 0.000 . 1 . . . . 55 TRP HZ2 . 17723 1
666 . 1 1 55 55 TRP C C 13 175.619 0.049 . 1 . . . . 55 TRP C . 17723 1
667 . 1 1 55 55 TRP CA C 13 56.557 0.019 . 1 . . . . 55 TRP CA . 17723 1
668 . 1 1 55 55 TRP CB C 13 31.679 0.072 . 1 . . . . 55 TRP CB . 17723 1
669 . 1 1 55 55 TRP CD1 C 13 127.259 0.017 . 1 . . . . 55 TRP CD1 . 17723 1
670 . 1 1 55 55 TRP CZ2 C 13 114.144 0.018 . 1 . . . . 55 TRP CZ2 . 17723 1
671 . 1 1 55 55 TRP N N 15 125.905 0.023 . 1 . . . . 55 TRP N . 17723 1
672 . 1 1 55 55 TRP NE1 N 15 128.794 0.008 . 1 . . . . 55 TRP NE1 . 17723 1
673 . 1 1 56 56 LYS H H 1 8.950 0.004 . 1 . . . . 56 LYS H . 17723 1
674 . 1 1 56 56 LYS HA H 1 3.473 0.004 . 1 . . . . 56 LYS HA . 17723 1
675 . 1 1 56 56 LYS HB2 H 1 1.549 0.004 . 2 . . . . 56 LYS HB2 . 17723 1
676 . 1 1 56 56 LYS HB3 H 1 1.303 0.005 . 2 . . . . 56 LYS HB3 . 17723 1
677 . 1 1 56 56 LYS HG2 H 1 0.373 0.004 . 2 . . . . 56 LYS HG2 . 17723 1
678 . 1 1 56 56 LYS HG3 H 1 0.131 0.008 . 2 . . . . 56 LYS HG3 . 17723 1
679 . 1 1 56 56 LYS HD2 H 1 1.182 0.003 . 2 . . . . 56 LYS QD . 17723 1
680 . 1 1 56 56 LYS HD3 H 1 1.182 0.003 . 2 . . . . 56 LYS QD . 17723 1
681 . 1 1 56 56 LYS HE2 H 1 2.596 0.007 . 2 . . . . 56 LYS HE2 . 17723 1
682 . 1 1 56 56 LYS HE3 H 1 2.491 0.000 . 2 . . . . 56 LYS HE3 . 17723 1
683 . 1 1 56 56 LYS C C 13 177.014 0.026 . 1 . . . . 56 LYS C . 17723 1
684 . 1 1 56 56 LYS CA C 13 56.790 0.064 . 1 . . . . 56 LYS CA . 17723 1
685 . 1 1 56 56 LYS CB C 13 29.624 0.044 . 1 . . . . 56 LYS CB . 17723 1
686 . 1 1 56 56 LYS CG C 13 24.118 0.031 . 1 . . . . 56 LYS CG . 17723 1
687 . 1 1 56 56 LYS CD C 13 28.770 0.083 . 1 . . . . 56 LYS CD . 17723 1
688 . 1 1 56 56 LYS CE C 13 42.075 0.024 . 1 . . . . 56 LYS CE . 17723 1
689 . 1 1 56 56 LYS N N 15 126.990 0.022 . 1 . . . . 56 LYS N . 17723 1
690 . 1 1 57 57 GLY H H 1 8.574 0.002 . 1 . . . . 57 GLY H . 17723 1
691 . 1 1 57 57 GLY HA2 H 1 4.072 0.004 . 2 . . . . 57 GLY HA2 . 17723 1
692 . 1 1 57 57 GLY HA3 H 1 3.557 0.009 . 2 . . . . 57 GLY HA3 . 17723 1
693 . 1 1 57 57 GLY C C 13 174.173 0.000 . 1 . . . . 57 GLY C . 17723 1
694 . 1 1 57 57 GLY CA C 13 45.249 0.041 . 1 . . . . 57 GLY CA . 17723 1
695 . 1 1 57 57 GLY N N 15 103.623 0.082 . 1 . . . . 57 GLY N . 17723 1
696 . 1 1 58 58 LYS H H 1 7.849 0.004 . 1 . . . . 58 LYS H . 17723 1
697 . 1 1 58 58 LYS HA H 1 4.692 0.006 . 1 . . . . 58 LYS HA . 17723 1
698 . 1 1 58 58 LYS HB2 H 1 1.927 0.007 . 2 . . . . 58 LYS QB . 17723 1
699 . 1 1 58 58 LYS HB3 H 1 1.927 0.007 . 2 . . . . 58 LYS QB . 17723 1
700 . 1 1 58 58 LYS HG2 H 1 1.477 0.000 . 2 . . . . 58 LYS QG . 17723 1
701 . 1 1 58 58 LYS HG3 H 1 1.477 0.000 . 2 . . . . 58 LYS QG . 17723 1
702 . 1 1 58 58 LYS HD2 H 1 1.745 0.000 . 2 . . . . 58 LYS QD . 17723 1
703 . 1 1 58 58 LYS HD3 H 1 1.745 0.000 . 2 . . . . 58 LYS QD . 17723 1
704 . 1 1 58 58 LYS C C 13 175.704 0.023 . 1 . . . . 58 LYS C . 17723 1
705 . 1 1 58 58 LYS CA C 13 54.645 0.011 . 1 . . . . 58 LYS CA . 17723 1
706 . 1 1 58 58 LYS CB C 13 34.566 0.020 . 1 . . . . 58 LYS CB . 17723 1
707 . 1 1 58 58 LYS CG C 13 24.468 0.001 . 1 . . . . 58 LYS CG . 17723 1
708 . 1 1 58 58 LYS CD C 13 29.096 0.056 . 1 . . . . 58 LYS CD . 17723 1
709 . 1 1 58 58 LYS CE C 13 42.270 0.000 . 1 . . . . 58 LYS CE . 17723 1
710 . 1 1 58 58 LYS N N 15 121.121 0.020 . 1 . . . . 58 LYS N . 17723 1
711 . 1 1 59 59 ALA H H 1 8.640 0.001 . 1 . . . . 59 ALA H . 17723 1
712 . 1 1 59 59 ALA HA H 1 4.892 0.004 . 1 . . . . 59 ALA HA . 17723 1
713 . 1 1 59 59 ALA HB1 H 1 1.451 0.002 . 1 . . . . 59 ALA QB . 17723 1
714 . 1 1 59 59 ALA HB2 H 1 1.451 0.002 . 1 . . . . 59 ALA QB . 17723 1
715 . 1 1 59 59 ALA HB3 H 1 1.451 0.002 . 1 . . . . 59 ALA QB . 17723 1
716 . 1 1 59 59 ALA C C 13 177.808 0.024 . 1 . . . . 59 ALA C . 17723 1
717 . 1 1 59 59 ALA CA C 13 52.480 0.054 . 1 . . . . 59 ALA CA . 17723 1
718 . 1 1 59 59 ALA CB C 13 19.438 0.049 . 1 . . . . 59 ALA CB . 17723 1
719 . 1 1 59 59 ALA N N 15 128.610 0.026 . 1 . . . . 59 ALA N . 17723 1
720 . 1 1 60 60 TYR H H 1 8.503 0.006 . 1 . . . . 60 TYR H . 17723 1
721 . 1 1 60 60 TYR HA H 1 4.948 0.006 . 1 . . . . 60 TYR HA . 17723 1
722 . 1 1 60 60 TYR HB2 H 1 2.882 0.018 . 2 . . . . 60 TYR QB . 17723 1
723 . 1 1 60 60 TYR HB3 H 1 2.882 0.018 . 2 . . . . 60 TYR QB . 17723 1
724 . 1 1 60 60 TYR HD1 H 1 6.885 0.003 . 3 . . . . 60 TYR QD . 17723 1
725 . 1 1 60 60 TYR HD2 H 1 6.885 0.003 . 3 . . . . 60 TYR QD . 17723 1
726 . 1 1 60 60 TYR HE1 H 1 6.592 0.005 . 3 . . . . 60 TYR QE . 17723 1
727 . 1 1 60 60 TYR HE2 H 1 6.592 0.005 . 3 . . . . 60 TYR QE . 17723 1
728 . 1 1 60 60 TYR C C 13 173.382 0.038 . 1 . . . . 60 TYR C . 17723 1
729 . 1 1 60 60 TYR CA C 13 56.584 0.022 . 1 . . . . 60 TYR CA . 17723 1
730 . 1 1 60 60 TYR CB C 13 42.059 0.047 . 1 . . . . 60 TYR CB . 17723 1
731 . 1 1 60 60 TYR CD1 C 13 133.768 0.011 . 3 . . . . 60 TYR CD1 . 17723 1
732 . 1 1 60 60 TYR CE1 C 13 117.756 0.015 . 3 . . . . 60 TYR CE1 . 17723 1
733 . 1 1 60 60 TYR N N 15 119.201 0.020 . 1 . . . . 60 TYR N . 17723 1
734 . 1 1 61 61 GLU H H 1 8.133 0.003 . 1 . . . . 61 GLU H . 17723 1
735 . 1 1 61 61 GLU HA H 1 5.269 0.006 . 1 . . . . 61 GLU HA . 17723 1
736 . 1 1 61 61 GLU HB2 H 1 1.901 0.004 . 2 . . . . 61 GLU QB . 17723 1
737 . 1 1 61 61 GLU HB3 H 1 1.901 0.004 . 2 . . . . 61 GLU QB . 17723 1
738 . 1 1 61 61 GLU HG2 H 1 2.125 0.000 . 2 . . . . 61 GLU QG . 17723 1
739 . 1 1 61 61 GLU HG3 H 1 2.125 0.000 . 2 . . . . 61 GLU QG . 17723 1
740 . 1 1 61 61 GLU C C 13 175.960 0.000 . 1 . . . . 61 GLU C . 17723 1
741 . 1 1 61 61 GLU CA C 13 55.060 0.092 . 1 . . . . 61 GLU CA . 17723 1
742 . 1 1 61 61 GLU CB C 13 32.893 0.176 . 1 . . . . 61 GLU CB . 17723 1
743 . 1 1 61 61 GLU CG C 13 36.888 0.024 . 1 . . . . 61 GLU CG . 17723 1
744 . 1 1 61 61 GLU N N 15 120.055 0.036 . 1 . . . . 61 GLU N . 17723 1
745 . 1 1 62 62 ASP H H 1 9.218 0.005 . 1 . . . . 62 ASP H . 17723 1
746 . 1 1 62 62 ASP HA H 1 5.387 0.007 . 1 . . . . 62 ASP HA . 17723 1
747 . 1 1 62 62 ASP HB2 H 1 2.977 0.008 . 2 . . . . 62 ASP HB2 . 17723 1
748 . 1 1 62 62 ASP HB3 H 1 2.633 0.004 . 2 . . . . 62 ASP HB3 . 17723 1
749 . 1 1 62 62 ASP C C 13 176.698 0.032 . 1 . . . . 62 ASP C . 17723 1
750 . 1 1 62 62 ASP CA C 13 53.478 0.037 . 1 . . . . 62 ASP CA . 17723 1
751 . 1 1 62 62 ASP CB C 13 42.859 0.044 . 1 . . . . 62 ASP CB . 17723 1
752 . 1 1 62 62 ASP N N 15 126.446 0.063 . 1 . . . . 62 ASP N . 17723 1
753 . 1 1 63 63 LYS H H 1 8.792 0.005 . 1 . . . . 63 LYS H . 17723 1
754 . 1 1 63 63 LYS HA H 1 5.822 0.007 . 1 . . . . 63 LYS HA . 17723 1
755 . 1 1 63 63 LYS HB2 H 1 2.084 0.013 . 2 . . . . 63 LYS QB . 17723 1
756 . 1 1 63 63 LYS HB3 H 1 2.084 0.013 . 2 . . . . 63 LYS QB . 17723 1
757 . 1 1 63 63 LYS HG2 H 1 1.655 0.010 . 2 . . . . 63 LYS QG . 17723 1
758 . 1 1 63 63 LYS HG3 H 1 1.655 0.010 . 2 . . . . 63 LYS QG . 17723 1
759 . 1 1 63 63 LYS HD2 H 1 1.806 0.006 . 2 . . . . 63 LYS QD . 17723 1
760 . 1 1 63 63 LYS HD3 H 1 1.806 0.006 . 2 . . . . 63 LYS QD . 17723 1
761 . 1 1 63 63 LYS C C 13 175.216 0.023 . 1 . . . . 63 LYS C . 17723 1
762 . 1 1 63 63 LYS CA C 13 55.459 0.040 . 1 . . . . 63 LYS CA . 17723 1
763 . 1 1 63 63 LYS CB C 13 37.237 0.043 . 1 . . . . 63 LYS CB . 17723 1
764 . 1 1 63 63 LYS CG C 13 24.051 0.033 . 1 . . . . 63 LYS CG . 17723 1
765 . 1 1 63 63 LYS CD C 13 29.440 0.032 . 1 . . . . 63 LYS CD . 17723 1
766 . 1 1 63 63 LYS CE C 13 42.262 0.000 . 1 . . . . 63 LYS CE . 17723 1
767 . 1 1 63 63 LYS N N 15 117.346 0.061 . 1 . . . . 63 LYS N . 17723 1
768 . 1 1 64 64 GLY H H 1 8.541 0.002 . 1 . . . . 64 GLY H . 17723 1
769 . 1 1 64 64 GLY HA2 H 1 5.051 0.011 . 2 . . . . 64 GLY HA2 . 17723 1
770 . 1 1 64 64 GLY HA3 H 1 4.394 0.001 . 2 . . . . 64 GLY HA3 . 17723 1
771 . 1 1 64 64 GLY C C 13 173.992 0.000 . 1 . . . . 64 GLY C . 17723 1
772 . 1 1 64 64 GLY CA C 13 46.183 0.031 . 1 . . . . 64 GLY CA . 17723 1
773 . 1 1 64 64 GLY N N 15 106.379 0.020 . 1 . . . . 64 GLY N . 17723 1
774 . 1 1 65 65 THR H H 1 8.392 0.003 . 1 . . . . 65 THR H . 17723 1
775 . 1 1 65 65 THR HA H 1 4.978 0.007 . 1 . . . . 65 THR HA . 17723 1
776 . 1 1 65 65 THR HB H 1 3.701 0.005 . 1 . . . . 65 THR HB . 17723 1
777 . 1 1 65 65 THR HG21 H 1 1.010 0.002 . 1 . . . . 65 THR QG2 . 17723 1
778 . 1 1 65 65 THR HG22 H 1 1.010 0.002 . 1 . . . . 65 THR QG2 . 17723 1
779 . 1 1 65 65 THR HG23 H 1 1.010 0.002 . 1 . . . . 65 THR QG2 . 17723 1
780 . 1 1 65 65 THR C C 13 174.024 0.033 . 1 . . . . 65 THR C . 17723 1
781 . 1 1 65 65 THR CA C 13 61.522 0.044 . 1 . . . . 65 THR CA . 17723 1
782 . 1 1 65 65 THR CB C 13 72.461 0.077 . 1 . . . . 65 THR CB . 17723 1
783 . 1 1 65 65 THR CG2 C 13 21.671 0.000 . 1 . . . . 65 THR CG2 . 17723 1
784 . 1 1 65 65 THR N N 15 116.954 0.027 . 1 . . . . 65 THR N . 17723 1
785 . 1 1 66 66 ILE H H 1 8.943 0.004 . 1 . . . . 66 ILE H . 17723 1
786 . 1 1 66 66 ILE HA H 1 4.218 0.006 . 1 . . . . 66 ILE HA . 17723 1
787 . 1 1 66 66 ILE HB H 1 2.384 0.007 . 1 . . . . 66 ILE HB . 17723 1
788 . 1 1 66 66 ILE HG12 H 1 2.390 0.000 . 2 . . . . 66 ILE QG1 . 17723 1
789 . 1 1 66 66 ILE HG13 H 1 2.390 0.000 . 2 . . . . 66 ILE QG1 . 17723 1
790 . 1 1 66 66 ILE HG21 H 1 0.985 0.003 . 1 . . . . 66 ILE QG2 . 17723 1
791 . 1 1 66 66 ILE HG22 H 1 0.985 0.003 . 1 . . . . 66 ILE QG2 . 17723 1
792 . 1 1 66 66 ILE HG23 H 1 0.985 0.003 . 1 . . . . 66 ILE QG2 . 17723 1
793 . 1 1 66 66 ILE HD11 H 1 0.645 0.006 . 1 . . . . 66 ILE QD1 . 17723 1
794 . 1 1 66 66 ILE HD12 H 1 0.645 0.006 . 1 . . . . 66 ILE QD1 . 17723 1
795 . 1 1 66 66 ILE HD13 H 1 0.645 0.006 . 1 . . . . 66 ILE QD1 . 17723 1
796 . 1 1 66 66 ILE C C 13 175.749 0.018 . 1 . . . . 66 ILE C . 17723 1
797 . 1 1 66 66 ILE CA C 13 61.988 0.096 . 1 . . . . 66 ILE CA . 17723 1
798 . 1 1 66 66 ILE CB C 13 35.870 0.064 . 1 . . . . 66 ILE CB . 17723 1
799 . 1 1 66 66 ILE CG1 C 13 27.337 0.106 . 1 . . . . 66 ILE CG1 . 17723 1
800 . 1 1 66 66 ILE CG2 C 13 17.761 0.053 . 1 . . . . 66 ILE CG2 . 17723 1
801 . 1 1 66 66 ILE CD1 C 13 11.334 0.020 . 1 . . . . 66 ILE CD1 . 17723 1
802 . 1 1 66 66 ILE N N 15 124.457 0.032 . 1 . . . . 66 ILE N . 17723 1
803 . 1 1 67 67 LEU H H 1 9.562 0.004 . 1 . . . . 67 LEU H . 17723 1
804 . 1 1 67 67 LEU HA H 1 4.652 0.005 . 1 . . . . 67 LEU HA . 17723 1
805 . 1 1 67 67 LEU HB2 H 1 1.645 0.000 . 2 . . . . 67 LEU QB . 17723 1
806 . 1 1 67 67 LEU HB3 H 1 1.645 0.000 . 2 . . . . 67 LEU QB . 17723 1
807 . 1 1 67 67 LEU C C 13 178.142 0.035 . 1 . . . . 67 LEU C . 17723 1
808 . 1 1 67 67 LEU CA C 13 55.908 0.022 . 1 . . . . 67 LEU CA . 17723 1
809 . 1 1 67 67 LEU CB C 13 43.590 0.045 . 1 . . . . 67 LEU CB . 17723 1
810 . 1 1 67 67 LEU CG C 13 26.514 0.000 . 1 . . . . 67 LEU CG . 17723 1
811 . 1 1 67 67 LEU CD1 C 13 21.985 0.000 . 2 . . . . 67 LEU CD1 . 17723 1
812 . 1 1 67 67 LEU N N 15 131.772 0.038 . 1 . . . . 67 LEU N . 17723 1
813 . 1 1 68 68 GLN H H 1 8.398 0.002 . 1 . . . . 68 GLN H . 17723 1
814 . 1 1 68 68 GLN HA H 1 4.816 0.004 . 1 . . . . 68 GLN HA . 17723 1
815 . 1 1 68 68 GLN HB2 H 1 1.905 0.000 . 2 . . . . 68 GLN QB . 17723 1
816 . 1 1 68 68 GLN HB3 H 1 1.905 0.000 . 2 . . . . 68 GLN QB . 17723 1
817 . 1 1 68 68 GLN HG2 H 1 2.383 0.000 . 2 . . . . 68 GLN HG2 . 17723 1
818 . 1 1 68 68 GLN HG3 H 1 2.226 0.005 . 2 . . . . 68 GLN HG3 . 17723 1
819 . 1 1 68 68 GLN C C 13 173.997 0.029 . 1 . . . . 68 GLN C . 17723 1
820 . 1 1 68 68 GLN CA C 13 56.231 0.033 . 1 . . . . 68 GLN CA . 17723 1
821 . 1 1 68 68 GLN CB C 13 34.323 0.040 . 1 . . . . 68 GLN CB . 17723 1
822 . 1 1 68 68 GLN CG C 13 34.664 0.019 . 1 . . . . 68 GLN CG . 17723 1
823 . 1 1 68 68 GLN N N 15 115.472 0.025 . 1 . . . . 68 GLN N . 17723 1
824 . 1 1 69 69 PHE H H 1 10.053 0.005 . 1 . . . . 69 PHE H . 17723 1
825 . 1 1 69 69 PHE HA H 1 5.006 0.012 . 1 . . . . 69 PHE HA . 17723 1
826 . 1 1 69 69 PHE HB2 H 1 3.602 0.003 . 2 . . . . 69 PHE HB2 . 17723 1
827 . 1 1 69 69 PHE HB3 H 1 2.654 0.006 . 2 . . . . 69 PHE HB3 . 17723 1
828 . 1 1 69 69 PHE HD1 H 1 7.499 0.003 . 3 . . . . 69 PHE QD . 17723 1
829 . 1 1 69 69 PHE HD2 H 1 7.499 0.003 . 3 . . . . 69 PHE QD . 17723 1
830 . 1 1 69 69 PHE HE1 H 1 7.569 0.002 . 3 . . . . 69 PHE QE . 17723 1
831 . 1 1 69 69 PHE HE2 H 1 7.569 0.002 . 3 . . . . 69 PHE QE . 17723 1
832 . 1 1 69 69 PHE C C 13 173.104 0.028 . 1 . . . . 69 PHE C . 17723 1
833 . 1 1 69 69 PHE CA C 13 58.227 0.070 . 1 . . . . 69 PHE CA . 17723 1
834 . 1 1 69 69 PHE CB C 13 41.517 0.033 . 1 . . . . 69 PHE CB . 17723 1
835 . 1 1 69 69 PHE CD1 C 13 132.420 0.069 . 3 . . . . 69 PHE CD1 . 17723 1
836 . 1 1 69 69 PHE CE1 C 13 132.081 0.000 . 3 . . . . 69 PHE CE1 . 17723 1
837 . 1 1 69 69 PHE N N 15 128.412 0.029 . 1 . . . . 69 PHE N . 17723 1
838 . 1 1 70 70 ASN H H 1 8.911 0.004 . 1 . . . . 70 ASN H . 17723 1
839 . 1 1 70 70 ASN HA H 1 5.074 0.007 . 1 . . . . 70 ASN HA . 17723 1
840 . 1 1 70 70 ASN HB2 H 1 2.812 0.000 . 2 . . . . 70 ASN QB . 17723 1
841 . 1 1 70 70 ASN HB3 H 1 2.812 0.000 . 2 . . . . 70 ASN QB . 17723 1
842 . 1 1 70 70 ASN C C 13 173.468 0.161 . 1 . . . . 70 ASN C . 17723 1
843 . 1 1 70 70 ASN CA C 13 51.610 0.024 . 1 . . . . 70 ASN CA . 17723 1
844 . 1 1 70 70 ASN CB C 13 39.035 0.055 . 1 . . . . 70 ASN CB . 17723 1
845 . 1 1 70 70 ASN N N 15 126.014 0.038 . 1 . . . . 70 ASN N . 17723 1
846 . 1 1 71 71 GLU H H 1 8.755 0.004 . 1 . . . . 71 GLU H . 17723 1
847 . 1 1 71 71 GLU HA H 1 2.079 0.004 . 1 . . . . 71 GLU HA . 17723 1
848 . 1 1 71 71 GLU C C 13 175.337 0.027 . 1 . . . . 71 GLU C . 17723 1
849 . 1 1 71 71 GLU CA C 13 58.481 0.079 . 1 . . . . 71 GLU CA . 17723 1
850 . 1 1 71 71 GLU CB C 13 29.568 0.010 . 1 . . . . 71 GLU CB . 17723 1
851 . 1 1 71 71 GLU CG C 13 36.632 0.000 . 1 . . . . 71 GLU CG . 17723 1
852 . 1 1 71 71 GLU N N 15 123.048 0.030 . 1 . . . . 71 GLU N . 17723 1
853 . 1 1 72 72 ARG H H 1 3.566 0.002 . 1 . . . . 72 ARG H . 17723 1
854 . 1 1 72 72 ARG HA H 1 2.697 0.004 . 1 . . . . 72 ARG HA . 17723 1
855 . 1 1 72 72 ARG C C 13 172.764 0.051 . 1 . . . . 72 ARG C . 17723 1
856 . 1 1 72 72 ARG CA C 13 58.228 0.057 . 1 . . . . 72 ARG CA . 17723 1
857 . 1 1 72 72 ARG CB C 13 26.964 0.022 . 1 . . . . 72 ARG CB . 17723 1
858 . 1 1 72 72 ARG CD C 13 43.350 0.000 . 1 . . . . 72 ARG CD . 17723 1
859 . 1 1 72 72 ARG N N 15 110.378 0.024 . 1 . . . . 72 ARG N . 17723 1
860 . 1 1 73 73 SER H H 1 7.497 0.003 . 1 . . . . 73 SER H . 17723 1
861 . 1 1 73 73 SER HA H 1 4.775 0.008 . 1 . . . . 73 SER HA . 17723 1
862 . 1 1 73 73 SER HB2 H 1 3.380 0.008 . 2 . . . . 73 SER QB . 17723 1
863 . 1 1 73 73 SER HB3 H 1 3.380 0.008 . 2 . . . . 73 SER QB . 17723 1
864 . 1 1 73 73 SER C C 13 173.145 0.062 . 1 . . . . 73 SER C . 17723 1
865 . 1 1 73 73 SER CA C 13 60.724 0.068 . 1 . . . . 73 SER CA . 17723 1
866 . 1 1 73 73 SER CB C 13 64.854 0.039 . 1 . . . . 73 SER CB . 17723 1
867 . 1 1 73 73 SER N N 15 110.715 0.026 . 1 . . . . 73 SER N . 17723 1
868 . 1 1 74 74 ILE H H 1 8.346 0.002 . 1 . . . . 74 ILE H . 17723 1
869 . 1 1 74 74 ILE HA H 1 5.419 0.005 . 1 . . . . 74 ILE HA . 17723 1
870 . 1 1 74 74 ILE HB H 1 1.628 0.004 . 1 . . . . 74 ILE HB . 17723 1
871 . 1 1 74 74 ILE HG12 H 1 1.644 0.002 . 2 . . . . 74 ILE HG12 . 17723 1
872 . 1 1 74 74 ILE HG13 H 1 0.863 0.000 . 2 . . . . 74 ILE HG13 . 17723 1
873 . 1 1 74 74 ILE HG21 H 1 0.747 0.000 . 1 . . . . 74 ILE QG2 . 17723 1
874 . 1 1 74 74 ILE HG22 H 1 0.747 0.000 . 1 . . . . 74 ILE QG2 . 17723 1
875 . 1 1 74 74 ILE HG23 H 1 0.747 0.000 . 1 . . . . 74 ILE QG2 . 17723 1
876 . 1 1 74 74 ILE HD11 H 1 0.724 0.007 . 1 . . . . 74 ILE QD1 . 17723 1
877 . 1 1 74 74 ILE HD12 H 1 0.724 0.007 . 1 . . . . 74 ILE QD1 . 17723 1
878 . 1 1 74 74 ILE HD13 H 1 0.724 0.007 . 1 . . . . 74 ILE QD1 . 17723 1
879 . 1 1 74 74 ILE C C 13 172.963 0.060 . 1 . . . . 74 ILE C . 17723 1
880 . 1 1 74 74 ILE CA C 13 60.596 0.049 . 1 . . . . 74 ILE CA . 17723 1
881 . 1 1 74 74 ILE CB C 13 43.145 0.048 . 1 . . . . 74 ILE CB . 17723 1
882 . 1 1 74 74 ILE CG1 C 13 27.593 0.018 . 1 . . . . 74 ILE CG1 . 17723 1
883 . 1 1 74 74 ILE CG2 C 13 16.741 0.050 . 1 . . . . 74 ILE CG2 . 17723 1
884 . 1 1 74 74 ILE CD1 C 13 13.783 0.109 . 1 . . . . 74 ILE CD1 . 17723 1
885 . 1 1 74 74 ILE N N 15 118.079 0.023 . 1 . . . . 74 ILE N . 17723 1
886 . 1 1 75 75 LEU H H 1 9.126 0.004 . 1 . . . . 75 LEU H . 17723 1
887 . 1 1 75 75 LEU HA H 1 5.192 0.007 . 1 . . . . 75 LEU HA . 17723 1
888 . 1 1 75 75 LEU HB2 H 1 1.841 0.009 . 2 . . . . 75 LEU HB2 . 17723 1
889 . 1 1 75 75 LEU HB3 H 1 1.499 0.007 . 2 . . . . 75 LEU HB3 . 17723 1
890 . 1 1 75 75 LEU HG H 1 0.944 0.004 . 1 . . . . 75 LEU HG . 17723 1
891 . 1 1 75 75 LEU HD11 H 1 1.453 0.001 . 1 . . . . 75 LEU QD1 . 17723 1
892 . 1 1 75 75 LEU HD12 H 1 1.453 0.001 . 1 . . . . 75 LEU QD1 . 17723 1
893 . 1 1 75 75 LEU HD13 H 1 1.453 0.001 . 1 . . . . 75 LEU QD1 . 17723 1
894 . 1 1 75 75 LEU CA C 13 53.407 0.052 . 1 . . . . 75 LEU CA . 17723 1
895 . 1 1 75 75 LEU CB C 13 45.680 0.031 . 1 . . . . 75 LEU CB . 17723 1
896 . 1 1 75 75 LEU CG C 13 26.898 0.011 . 1 . . . . 75 LEU CG . 17723 1
897 . 1 1 75 75 LEU CD1 C 13 23.283 0.069 . 2 . . . . 75 LEU CD1 . 17723 1
898 . 1 1 75 75 LEU N N 15 129.169 0.029 . 1 . . . . 75 LEU N . 17723 1
899 . 1 1 76 76 GLN H H 1 9.366 0.006 . 1 . . . . 76 GLN H . 17723 1
900 . 1 1 76 76 GLN HA H 1 5.936 0.012 . 1 . . . . 76 GLN HA . 17723 1
901 . 1 1 76 76 GLN C C 13 175.262 0.000 . 1 . . . . 76 GLN C . 17723 1
902 . 1 1 76 76 GLN CA C 13 53.410 0.038 . 1 . . . . 76 GLN CA . 17723 1
903 . 1 1 76 76 GLN CB C 13 35.097 0.022 . 1 . . . . 76 GLN CB . 17723 1
904 . 1 1 76 76 GLN CG C 13 35.039 0.000 . 1 . . . . 76 GLN CG . 17723 1
905 . 1 1 76 76 GLN N N 15 126.835 0.027 . 1 . . . . 76 GLN N . 17723 1
906 . 1 1 77 77 TYR H H 1 9.328 0.004 . 1 . . . . 77 TYR H . 17723 1
907 . 1 1 77 77 TYR HA H 1 5.736 0.010 . 1 . . . . 77 TYR HA . 17723 1
908 . 1 1 77 77 TYR HB2 H 1 3.473 0.005 . 2 . . . . 77 TYR HB2 . 17723 1
909 . 1 1 77 77 TYR HB3 H 1 3.122 0.006 . 2 . . . . 77 TYR HB3 . 17723 1
910 . 1 1 77 77 TYR HD1 H 1 7.119 0.005 . 3 . . . . 77 TYR QD . 17723 1
911 . 1 1 77 77 TYR HD2 H 1 7.119 0.005 . 3 . . . . 77 TYR QD . 17723 1
912 . 1 1 77 77 TYR HE1 H 1 6.645 0.008 . 3 . . . . 77 TYR QE . 17723 1
913 . 1 1 77 77 TYR HE2 H 1 6.645 0.008 . 3 . . . . 77 TYR QE . 17723 1
914 . 1 1 77 77 TYR C C 13 173.760 0.046 . 1 . . . . 77 TYR C . 17723 1
915 . 1 1 77 77 TYR CA C 13 55.387 0.036 . 1 . . . . 77 TYR CA . 17723 1
916 . 1 1 77 77 TYR CB C 13 40.948 0.040 . 1 . . . . 77 TYR CB . 17723 1
917 . 1 1 77 77 TYR CD1 C 13 134.048 0.013 . 3 . . . . 77 TYR CD1 . 17723 1
918 . 1 1 77 77 TYR CE1 C 13 117.704 0.000 . 3 . . . . 77 TYR CE1 . 17723 1
919 . 1 1 77 77 TYR N N 15 125.474 0.055 . 1 . . . . 77 TYR N . 17723 1
920 . 1 1 78 78 SER H H 1 9.549 0.005 . 1 . . . . 78 SER H . 17723 1
921 . 1 1 78 78 SER HA H 1 5.856 0.009 . 1 . . . . 78 SER HA . 17723 1
922 . 1 1 78 78 SER HB2 H 1 4.370 0.008 . 2 . . . . 78 SER HB2 . 17723 1
923 . 1 1 78 78 SER HB3 H 1 4.122 0.007 . 2 . . . . 78 SER HB3 . 17723 1
924 . 1 1 78 78 SER C C 13 175.108 0.032 . 1 . . . . 78 SER C . 17723 1
925 . 1 1 78 78 SER CA C 13 56.396 0.067 . 1 . . . . 78 SER CA . 17723 1
926 . 1 1 78 78 SER CB C 13 66.202 0.077 . 1 . . . . 78 SER CB . 17723 1
927 . 1 1 78 78 SER N N 15 116.786 0.027 . 1 . . . . 78 SER N . 17723 1
928 . 1 1 79 79 HIS H H 1 9.274 0.008 . 1 . . . . 79 HIS H . 17723 1
929 . 1 1 79 79 HIS HA H 1 5.415 0.010 . 1 . . . . 79 HIS HA . 17723 1
930 . 1 1 79 79 HIS HB2 H 1 3.362 0.009 . 2 . . . . 79 HIS HB2 . 17723 1
931 . 1 1 79 79 HIS HB3 H 1 2.973 0.007 . 2 . . . . 79 HIS HB3 . 17723 1
932 . 1 1 79 79 HIS HD2 H 1 5.990 0.003 . 1 . . . . 79 HIS HD2 . 17723 1
933 . 1 1 79 79 HIS C C 13 172.674 0.013 . 1 . . . . 79 HIS C . 17723 1
934 . 1 1 79 79 HIS CA C 13 58.053 0.075 . 1 . . . . 79 HIS CA . 17723 1
935 . 1 1 79 79 HIS CB C 13 34.435 0.062 . 1 . . . . 79 HIS CB . 17723 1
936 . 1 1 79 79 HIS CD2 C 13 118.241 0.044 . 1 . . . . 79 HIS CD2 . 17723 1
937 . 1 1 79 79 HIS N N 15 117.903 0.052 . 1 . . . . 79 HIS N . 17723 1
938 . 1 1 80 80 PHE H H 1 8.803 0.007 . 1 . . . . 80 PHE H . 17723 1
939 . 1 1 80 80 PHE HA H 1 4.186 0.005 . 1 . . . . 80 PHE HA . 17723 1
940 . 1 1 80 80 PHE HB2 H 1 1.842 0.007 . 2 . . . . 80 PHE HB2 . 17723 1
941 . 1 1 80 80 PHE HB3 H 1 0.981 0.010 . 2 . . . . 80 PHE HB3 . 17723 1
942 . 1 1 80 80 PHE C C 13 173.144 0.071 . 1 . . . . 80 PHE C . 17723 1
943 . 1 1 80 80 PHE CA C 13 56.586 0.036 . 1 . . . . 80 PHE CA . 17723 1
944 . 1 1 80 80 PHE CB C 13 41.088 0.046 . 1 . . . . 80 PHE CB . 17723 1
945 . 1 1 80 80 PHE N N 15 128.993 0.042 . 1 . . . . 80 PHE N . 17723 1
946 . 1 1 81 81 SER H H 1 7.107 0.005 . 1 . . . . 81 SER H . 17723 1
947 . 1 1 81 81 SER HA H 1 5.149 0.008 . 1 . . . . 81 SER HA . 17723 1
948 . 1 1 81 81 SER HB2 H 1 3.236 0.009 . 2 . . . . 81 SER HB2 . 17723 1
949 . 1 1 81 81 SER HB3 H 1 3.191 0.000 . 2 . . . . 81 SER HB3 . 17723 1
950 . 1 1 81 81 SER C C 13 174.636 0.000 . 1 . . . . 81 SER C . 17723 1
951 . 1 1 81 81 SER CA C 13 51.600 0.061 . 1 . . . . 81 SER CA . 17723 1
952 . 1 1 81 81 SER CB C 13 65.842 0.037 . 1 . . . . 81 SER CB . 17723 1
953 . 1 1 81 81 SER N N 15 117.753 0.028 . 1 . . . . 81 SER N . 17723 1
954 . 1 1 82 82 PRO HA H 1 4.268 0.004 . 1 . . . . 82 PRO HA . 17723 1
955 . 1 1 82 82 PRO HB2 H 1 2.468 0.017 . 2 . . . . 82 PRO HB2 . 17723 1
956 . 1 1 82 82 PRO HB3 H 1 2.092 0.005 . 2 . . . . 82 PRO HB3 . 17723 1
957 . 1 1 82 82 PRO HG2 H 1 2.386 0.003 . 2 . . . . 82 PRO HG2 . 17723 1
958 . 1 1 82 82 PRO HG3 H 1 1.949 0.009 . 2 . . . . 82 PRO HG3 . 17723 1
959 . 1 1 82 82 PRO HD2 H 1 3.634 0.012 . 2 . . . . 82 PRO QD . 17723 1
960 . 1 1 82 82 PRO HD3 H 1 3.634 0.012 . 2 . . . . 82 PRO QD . 17723 1
961 . 1 1 82 82 PRO C C 13 178.977 0.000 . 1 . . . . 82 PRO C . 17723 1
962 . 1 1 82 82 PRO CA C 13 63.702 0.094 . 1 . . . . 82 PRO CA . 17723 1
963 . 1 1 82 82 PRO CB C 13 32.346 0.059 . 1 . . . . 82 PRO CB . 17723 1
964 . 1 1 82 82 PRO CG C 13 27.190 0.070 . 1 . . . . 82 PRO CG . 17723 1
965 . 1 1 82 82 PRO CD C 13 52.404 0.041 . 1 . . . . 82 PRO CD . 17723 1
966 . 1 1 83 83 LEU H H 1 7.513 0.007 . 1 . . . . 83 LEU H . 17723 1
967 . 1 1 83 83 LEU HA H 1 3.806 0.003 . 1 . . . . 83 LEU HA . 17723 1
968 . 1 1 83 83 LEU HB2 H 1 1.217 0.004 . 2 . . . . 83 LEU HB2 . 17723 1
969 . 1 1 83 83 LEU HB3 H 1 0.938 0.005 . 2 . . . . 83 LEU HB3 . 17723 1
970 . 1 1 83 83 LEU HG H 1 0.834 0.004 . 1 . . . . 83 LEU HG . 17723 1
971 . 1 1 83 83 LEU HD11 H 1 -0.131 0.007 . 1 . . . . 83 LEU QD1 . 17723 1
972 . 1 1 83 83 LEU HD12 H 1 -0.131 0.007 . 1 . . . . 83 LEU QD1 . 17723 1
973 . 1 1 83 83 LEU HD13 H 1 -0.131 0.007 . 1 . . . . 83 LEU QD1 . 17723 1
974 . 1 1 83 83 LEU HD21 H 1 0.218 0.007 . 1 . . . . 83 LEU QD2 . 17723 1
975 . 1 1 83 83 LEU HD22 H 1 0.218 0.007 . 1 . . . . 83 LEU QD2 . 17723 1
976 . 1 1 83 83 LEU HD23 H 1 0.218 0.007 . 1 . . . . 83 LEU QD2 . 17723 1
977 . 1 1 83 83 LEU C C 13 178.676 0.022 . 1 . . . . 83 LEU C . 17723 1
978 . 1 1 83 83 LEU CA C 13 56.689 0.043 . 1 . . . . 83 LEU CA . 17723 1
979 . 1 1 83 83 LEU CB C 13 40.528 0.041 . 1 . . . . 83 LEU CB . 17723 1
980 . 1 1 83 83 LEU CG C 13 26.848 0.099 . 1 . . . . 83 LEU CG . 17723 1
981 . 1 1 83 83 LEU CD1 C 13 23.873 0.050 . 2 . . . . 83 LEU CD1 . 17723 1
982 . 1 1 83 83 LEU CD2 C 13 21.297 0.065 . 2 . . . . 83 LEU CD2 . 17723 1
983 . 1 1 83 83 LEU N N 15 119.297 0.032 . 1 . . . . 83 LEU N . 17723 1
984 . 1 1 84 84 THR H H 1 7.190 0.017 . 1 . . . . 84 THR H . 17723 1
985 . 1 1 84 84 THR HA H 1 3.983 0.000 . 1 . . . . 84 THR HA . 17723 1
986 . 1 1 84 84 THR HB H 1 4.248 0.002 . 1 . . . . 84 THR HB . 17723 1
987 . 1 1 84 84 THR HG21 H 1 1.210 0.000 . 1 . . . . 84 THR QG2 . 17723 1
988 . 1 1 84 84 THR HG22 H 1 1.210 0.000 . 1 . . . . 84 THR QG2 . 17723 1
989 . 1 1 84 84 THR HG23 H 1 1.210 0.000 . 1 . . . . 84 THR QG2 . 17723 1
990 . 1 1 84 84 THR C C 13 176.477 0.020 . 1 . . . . 84 THR C . 17723 1
991 . 1 1 84 84 THR CA C 13 63.093 0.061 . 1 . . . . 84 THR CA . 17723 1
992 . 1 1 84 84 THR CB C 13 70.202 0.040 . 1 . . . . 84 THR CB . 17723 1
993 . 1 1 84 84 THR CG2 C 13 22.047 0.000 . 1 . . . . 84 THR CG2 . 17723 1
994 . 1 1 84 84 THR N N 15 107.807 0.014 . 1 . . . . 84 THR N . 17723 1
995 . 1 1 85 85 GLY H H 1 7.705 0.003 . 1 . . . . 85 GLY H . 17723 1
996 . 1 1 85 85 GLY HA2 H 1 4.137 0.006 . 2 . . . . 85 GLY HA2 . 17723 1
997 . 1 1 85 85 GLY HA3 H 1 3.720 0.003 . 2 . . . . 85 GLY HA3 . 17723 1
998 . 1 1 85 85 GLY C C 13 174.357 0.000 . 1 . . . . 85 GLY C . 17723 1
999 . 1 1 85 85 GLY CA C 13 45.644 0.022 . 1 . . . . 85 GLY CA . 17723 1
1000 . 1 1 85 85 GLY N N 15 108.038 0.037 . 1 . . . . 85 GLY N . 17723 1
1001 . 1 1 86 86 LYS H H 1 7.767 0.001 . 1 . . . . 86 LYS H . 17723 1
1002 . 1 1 86 86 LYS HA H 1 4.622 0.000 . 1 . . . . 86 LYS HA . 17723 1
1003 . 1 1 86 86 LYS C C 13 174.698 0.000 . 1 . . . . 86 LYS C . 17723 1
1004 . 1 1 86 86 LYS CA C 13 54.302 0.000 . 1 . . . . 86 LYS CA . 17723 1
1005 . 1 1 86 86 LYS CB C 13 32.927 0.000 . 1 . . . . 86 LYS CB . 17723 1
1006 . 1 1 86 86 LYS N N 15 120.785 0.016 . 1 . . . . 86 LYS N . 17723 1
1007 . 1 1 87 87 PRO HA H 1 4.467 0.004 . 1 . . . . 87 PRO HA . 17723 1
1008 . 1 1 87 87 PRO HB2 H 1 1.648 0.002 . 2 . . . . 87 PRO HB2 . 17723 1
1009 . 1 1 87 87 PRO HG2 H 1 1.981 0.000 . 2 . . . . 87 PRO QG . 17723 1
1010 . 1 1 87 87 PRO HG3 H 1 1.981 0.000 . 2 . . . . 87 PRO QG . 17723 1
1011 . 1 1 87 87 PRO C C 13 176.401 0.000 . 1 . . . . 87 PRO C . 17723 1
1012 . 1 1 87 87 PRO CA C 13 62.400 0.083 . 1 . . . . 87 PRO CA . 17723 1
1013 . 1 1 87 87 PRO CB C 13 32.558 0.037 . 1 . . . . 87 PRO CB . 17723 1
1014 . 1 1 87 87 PRO CG C 13 27.645 0.072 . 1 . . . . 87 PRO CG . 17723 1
1015 . 1 1 87 87 PRO CD C 13 50.040 0.000 . 1 . . . . 87 PRO CD . 17723 1
1016 . 1 1 88 88 ASP H H 1 8.378 0.006 . 1 . . . . 88 ASP H . 17723 1
1017 . 1 1 88 88 ASP HA H 1 3.293 0.004 . 1 . . . . 88 ASP HA . 17723 1
1018 . 1 1 88 88 ASP HB2 H 1 2.675 0.004 . 2 . . . . 88 ASP HB2 . 17723 1
1019 . 1 1 88 88 ASP HB3 H 1 2.146 0.004 . 2 . . . . 88 ASP HB3 . 17723 1
1020 . 1 1 88 88 ASP C C 13 174.169 0.077 . 1 . . . . 88 ASP C . 17723 1
1021 . 1 1 88 88 ASP CA C 13 53.265 0.069 . 1 . . . . 88 ASP CA . 17723 1
1022 . 1 1 88 88 ASP CB C 13 38.612 0.059 . 1 . . . . 88 ASP CB . 17723 1
1023 . 1 1 88 88 ASP N N 15 120.132 0.049 . 1 . . . . 88 ASP N . 17723 1
1024 . 1 1 89 89 LEU H H 1 7.267 0.002 . 1 . . . . 89 LEU H . 17723 1
1025 . 1 1 89 89 LEU HA H 1 4.766 0.004 . 1 . . . . 89 LEU HA . 17723 1
1026 . 1 1 89 89 LEU HB2 H 1 1.669 0.002 . 2 . . . . 89 LEU HB2 . 17723 1
1027 . 1 1 89 89 LEU HB3 H 1 1.235 0.012 . 2 . . . . 89 LEU HB3 . 17723 1
1028 . 1 1 89 89 LEU HD11 H 1 0.959 0.000 . 2 . . . . 89 LEU QD1 . 17723 1
1029 . 1 1 89 89 LEU HD12 H 1 0.959 0.000 . 2 . . . . 89 LEU QD1 . 17723 1
1030 . 1 1 89 89 LEU HD13 H 1 0.959 0.000 . 2 . . . . 89 LEU QD1 . 17723 1
1031 . 1 1 89 89 LEU HD21 H 1 0.831 0.001 . 2 . . . . 89 LEU QD2 . 17723 1
1032 . 1 1 89 89 LEU HD22 H 1 0.831 0.001 . 2 . . . . 89 LEU QD2 . 17723 1
1033 . 1 1 89 89 LEU HD23 H 1 0.831 0.001 . 2 . . . . 89 LEU QD2 . 17723 1
1034 . 1 1 89 89 LEU C C 13 175.952 0.000 . 1 . . . . 89 LEU C . 17723 1
1035 . 1 1 89 89 LEU CA C 13 51.767 0.013 . 1 . . . . 89 LEU CA . 17723 1
1036 . 1 1 89 89 LEU CB C 13 45.450 0.030 . 1 . . . . 89 LEU CB . 17723 1
1037 . 1 1 89 89 LEU N N 15 127.936 0.020 . 1 . . . . 89 LEU N . 17723 1
1038 . 1 1 90 90 PRO HA H 1 3.856 0.008 . 1 . . . . 90 PRO HA . 17723 1
1039 . 1 1 90 90 PRO HB2 H 1 2.161 0.001 . 2 . . . . 90 PRO HB2 . 17723 1
1040 . 1 1 90 90 PRO HB3 H 1 1.844 0.003 . 2 . . . . 90 PRO HB3 . 17723 1
1041 . 1 1 90 90 PRO HD3 H 1 3.570 0.000 . 2 . . . . 90 PRO HD3 . 17723 1
1042 . 1 1 90 90 PRO C C 13 179.063 0.000 . 1 . . . . 90 PRO C . 17723 1
1043 . 1 1 90 90 PRO CA C 13 65.817 0.044 . 1 . . . . 90 PRO CA . 17723 1
1044 . 1 1 90 90 PRO CB C 13 31.959 0.150 . 1 . . . . 90 PRO CB . 17723 1
1045 . 1 1 90 90 PRO CG C 13 27.144 0.000 . 1 . . . . 90 PRO CG . 17723 1
1046 . 1 1 90 90 PRO CD C 13 50.138 0.046 . 1 . . . . 90 PRO CD . 17723 1
1047 . 1 1 91 91 GLU H H 1 9.394 0.002 . 1 . . . . 91 GLU H . 17723 1
1048 . 1 1 91 91 GLU HA H 1 4.282 0.002 . 1 . . . . 91 GLU HA . 17723 1
1049 . 1 1 91 91 GLU HB2 H 1 2.077 0.000 . 2 . . . . 91 GLU QB . 17723 1
1050 . 1 1 91 91 GLU HB3 H 1 2.077 0.000 . 2 . . . . 91 GLU QB . 17723 1
1051 . 1 1 91 91 GLU C C 13 176.588 0.014 . 1 . . . . 91 GLU C . 17723 1
1052 . 1 1 91 91 GLU CA C 13 58.161 0.025 . 1 . . . . 91 GLU CA . 17723 1
1053 . 1 1 91 91 GLU CB C 13 28.569 0.009 . 1 . . . . 91 GLU CB . 17723 1
1054 . 1 1 91 91 GLU CG C 13 35.460 0.000 . 1 . . . . 91 GLU CG . 17723 1
1055 . 1 1 91 91 GLU N N 15 115.497 0.033 . 1 . . . . 91 GLU N . 17723 1
1056 . 1 1 92 92 ASN H H 1 8.447 0.003 . 1 . . . . 92 ASN H . 17723 1
1057 . 1 1 92 92 ASN HA H 1 5.205 0.006 . 1 . . . . 92 ASN HA . 17723 1
1058 . 1 1 92 92 ASN HB2 H 1 3.253 0.007 . 2 . . . . 92 ASN HB2 . 17723 1
1059 . 1 1 92 92 ASN HB3 H 1 2.919 0.003 . 2 . . . . 92 ASN HB3 . 17723 1
1060 . 1 1 92 92 ASN C C 13 174.793 0.029 . 1 . . . . 92 ASN C . 17723 1
1061 . 1 1 92 92 ASN CA C 13 52.753 0.037 . 1 . . . . 92 ASN CA . 17723 1
1062 . 1 1 92 92 ASN CB C 13 39.240 0.048 . 1 . . . . 92 ASN CB . 17723 1
1063 . 1 1 92 92 ASN N N 15 116.626 0.017 . 1 . . . . 92 ASN N . 17723 1
1064 . 1 1 93 93 TYR H H 1 7.752 0.007 . 1 . . . . 93 TYR H . 17723 1
1065 . 1 1 93 93 TYR HA H 1 5.062 0.002 . 1 . . . . 93 TYR HA . 17723 1
1066 . 1 1 93 93 TYR HB2 H 1 3.311 0.000 . 2 . . . . 93 TYR HB2 . 17723 1
1067 . 1 1 93 93 TYR HB3 H 1 2.732 0.012 . 2 . . . . 93 TYR HB3 . 17723 1
1068 . 1 1 93 93 TYR HD1 H 1 7.271 0.010 . 3 . . . . 93 TYR QD . 17723 1
1069 . 1 1 93 93 TYR HD2 H 1 7.271 0.010 . 3 . . . . 93 TYR QD . 17723 1
1070 . 1 1 93 93 TYR HE1 H 1 6.449 0.003 . 3 . . . . 93 TYR QE . 17723 1
1071 . 1 1 93 93 TYR HE2 H 1 6.449 0.003 . 3 . . . . 93 TYR QE . 17723 1
1072 . 1 1 93 93 TYR C C 13 176.772 0.013 . 1 . . . . 93 TYR C . 17723 1
1073 . 1 1 93 93 TYR CA C 13 58.323 0.057 . 1 . . . . 93 TYR CA . 17723 1
1074 . 1 1 93 93 TYR CB C 13 38.940 0.047 . 1 . . . . 93 TYR CB . 17723 1
1075 . 1 1 93 93 TYR CD1 C 13 132.761 0.020 . 3 . . . . 93 TYR CD1 . 17723 1
1076 . 1 1 93 93 TYR CE1 C 13 118.897 0.036 . 3 . . . . 93 TYR CE1 . 17723 1
1077 . 1 1 93 93 TYR N N 15 122.121 0.024 . 1 . . . . 93 TYR N . 17723 1
1078 . 1 1 94 94 HIS H H 1 9.198 0.005 . 1 . . . . 94 HIS H . 17723 1
1079 . 1 1 94 94 HIS HA H 1 5.040 0.012 . 1 . . . . 94 HIS HA . 17723 1
1080 . 1 1 94 94 HIS HB2 H 1 3.343 0.007 . 2 . . . . 94 HIS QB . 17723 1
1081 . 1 1 94 94 HIS HB3 H 1 3.343 0.007 . 2 . . . . 94 HIS QB . 17723 1
1082 . 1 1 94 94 HIS HD2 H 1 7.412 0.013 . 1 . . . . 94 HIS HD2 . 17723 1
1083 . 1 1 94 94 HIS HE1 H 1 8.398 0.004 . 1 . . . . 94 HIS HE1 . 17723 1
1084 . 1 1 94 94 HIS C C 13 174.520 0.001 . 1 . . . . 94 HIS C . 17723 1
1085 . 1 1 94 94 HIS CA C 13 53.849 0.023 . 1 . . . . 94 HIS CA . 17723 1
1086 . 1 1 94 94 HIS CB C 13 32.149 0.072 . 1 . . . . 94 HIS CB . 17723 1
1087 . 1 1 94 94 HIS CD2 C 13 122.474 0.060 . 1 . . . . 94 HIS CD2 . 17723 1
1088 . 1 1 94 94 HIS CE1 C 13 137.563 0.078 . 1 . . . . 94 HIS CE1 . 17723 1
1089 . 1 1 94 94 HIS N N 15 119.463 0.050 . 1 . . . . 94 HIS N . 17723 1
1090 . 1 1 95 95 VAL H H 1 9.583 0.004 . 1 . . . . 95 VAL H . 17723 1
1091 . 1 1 95 95 VAL HA H 1 4.425 0.005 . 1 . . . . 95 VAL HA . 17723 1
1092 . 1 1 95 95 VAL HB H 1 2.042 0.007 . 1 . . . . 95 VAL HB . 17723 1
1093 . 1 1 95 95 VAL HG11 H 1 0.885 0.006 . 2 . . . . 95 VAL QG1 . 17723 1
1094 . 1 1 95 95 VAL HG12 H 1 0.885 0.006 . 2 . . . . 95 VAL QG1 . 17723 1
1095 . 1 1 95 95 VAL HG13 H 1 0.885 0.006 . 2 . . . . 95 VAL QG1 . 17723 1
1096 . 1 1 95 95 VAL HG21 H 1 0.614 0.004 . 2 . . . . 95 VAL QG2 . 17723 1
1097 . 1 1 95 95 VAL HG22 H 1 0.614 0.004 . 2 . . . . 95 VAL QG2 . 17723 1
1098 . 1 1 95 95 VAL HG23 H 1 0.614 0.004 . 2 . . . . 95 VAL QG2 . 17723 1
1099 . 1 1 95 95 VAL C C 13 176.546 0.007 . 1 . . . . 95 VAL C . 17723 1
1100 . 1 1 95 95 VAL CA C 13 63.739 0.062 . 1 . . . . 95 VAL CA . 17723 1
1101 . 1 1 95 95 VAL CB C 13 31.824 0.148 . 1 . . . . 95 VAL CB . 17723 1
1102 . 1 1 95 95 VAL CG1 C 13 21.862 0.021 . 2 . . . . 95 VAL CG1 . 17723 1
1103 . 1 1 95 95 VAL CG2 C 13 21.680 0.010 . 2 . . . . 95 VAL CG2 . 17723 1
1104 . 1 1 95 95 VAL N N 15 123.524 0.015 . 1 . . . . 95 VAL N . 17723 1
1105 . 1 1 96 96 VAL H H 1 9.433 0.003 . 1 . . . . 96 VAL H . 17723 1
1106 . 1 1 96 96 VAL HA H 1 4.753 0.006 . 1 . . . . 96 VAL HA . 17723 1
1107 . 1 1 96 96 VAL HB H 1 1.102 0.005 . 1 . . . . 96 VAL HB . 17723 1
1108 . 1 1 96 96 VAL HG11 H 1 0.144 0.004 . 1 . . . . 96 VAL QG1 . 17723 1
1109 . 1 1 96 96 VAL HG12 H 1 0.144 0.004 . 1 . . . . 96 VAL QG1 . 17723 1
1110 . 1 1 96 96 VAL HG13 H 1 0.144 0.004 . 1 . . . . 96 VAL QG1 . 17723 1
1111 . 1 1 96 96 VAL HG21 H 1 0.753 0.000 . 1 . . . . 96 VAL QG2 . 17723 1
1112 . 1 1 96 96 VAL HG22 H 1 0.753 0.000 . 1 . . . . 96 VAL QG2 . 17723 1
1113 . 1 1 96 96 VAL HG23 H 1 0.753 0.000 . 1 . . . . 96 VAL QG2 . 17723 1
1114 . 1 1 96 96 VAL C C 13 174.557 0.039 . 1 . . . . 96 VAL C . 17723 1
1115 . 1 1 96 96 VAL CA C 13 60.936 0.060 . 1 . . . . 96 VAL CA . 17723 1
1116 . 1 1 96 96 VAL CB C 13 32.535 0.050 . 1 . . . . 96 VAL CB . 17723 1
1117 . 1 1 96 96 VAL CG1 C 13 19.774 0.043 . 2 . . . . 96 VAL CG1 . 17723 1
1118 . 1 1 96 96 VAL CG2 C 13 21.495 0.000 . 2 . . . . 96 VAL CG2 . 17723 1
1119 . 1 1 96 96 VAL N N 15 134.616 0.019 . 1 . . . . 96 VAL N . 17723 1
1120 . 1 1 97 97 THR H H 1 8.832 0.006 . 1 . . . . 97 THR H . 17723 1
1121 . 1 1 97 97 THR HA H 1 4.582 0.010 . 1 . . . . 97 THR HA . 17723 1
1122 . 1 1 97 97 THR HB H 1 4.021 0.005 . 1 . . . . 97 THR HB . 17723 1
1123 . 1 1 97 97 THR HG21 H 1 1.024 0.000 . 1 . . . . 97 THR QG2 . 17723 1
1124 . 1 1 97 97 THR HG22 H 1 1.024 0.000 . 1 . . . . 97 THR QG2 . 17723 1
1125 . 1 1 97 97 THR HG23 H 1 1.024 0.000 . 1 . . . . 97 THR QG2 . 17723 1
1126 . 1 1 97 97 THR C C 13 173.629 0.031 . 1 . . . . 97 THR C . 17723 1
1127 . 1 1 97 97 THR CA C 13 62.375 0.069 . 1 . . . . 97 THR CA . 17723 1
1128 . 1 1 97 97 THR CB C 13 69.452 0.065 . 1 . . . . 97 THR CB . 17723 1
1129 . 1 1 97 97 THR CG2 C 13 21.472 0.000 . 1 . . . . 97 THR CG2 . 17723 1
1130 . 1 1 97 97 THR N N 15 122.181 0.042 . 1 . . . . 97 THR N . 17723 1
1131 . 1 1 98 98 ILE H H 1 9.547 0.004 . 1 . . . . 98 ILE H . 17723 1
1132 . 1 1 98 98 ILE HA H 1 4.986 0.006 . 1 . . . . 98 ILE HA . 17723 1
1133 . 1 1 98 98 ILE HB H 1 1.907 0.004 . 1 . . . . 98 ILE HB . 17723 1
1134 . 1 1 98 98 ILE HG12 H 1 1.416 0.001 . 2 . . . . 98 ILE QG1 . 17723 1
1135 . 1 1 98 98 ILE HG13 H 1 1.416 0.001 . 2 . . . . 98 ILE QG1 . 17723 1
1136 . 1 1 98 98 ILE HG21 H 1 0.678 0.007 . 1 . . . . 98 ILE QG2 . 17723 1
1137 . 1 1 98 98 ILE HG22 H 1 0.678 0.007 . 1 . . . . 98 ILE QG2 . 17723 1
1138 . 1 1 98 98 ILE HG23 H 1 0.678 0.007 . 1 . . . . 98 ILE QG2 . 17723 1
1139 . 1 1 98 98 ILE HD11 H 1 0.823 0.007 . 1 . . . . 98 ILE QD1 . 17723 1
1140 . 1 1 98 98 ILE HD12 H 1 0.823 0.007 . 1 . . . . 98 ILE QD1 . 17723 1
1141 . 1 1 98 98 ILE HD13 H 1 0.823 0.007 . 1 . . . . 98 ILE QD1 . 17723 1
1142 . 1 1 98 98 ILE C C 13 174.782 0.015 . 1 . . . . 98 ILE C . 17723 1
1143 . 1 1 98 98 ILE CA C 13 60.784 0.020 . 1 . . . . 98 ILE CA . 17723 1
1144 . 1 1 98 98 ILE CB C 13 39.708 0.064 . 1 . . . . 98 ILE CB . 17723 1
1145 . 1 1 98 98 ILE CG1 C 13 27.992 0.053 . 1 . . . . 98 ILE CG1 . 17723 1
1146 . 1 1 98 98 ILE CG2 C 13 18.310 0.032 . 1 . . . . 98 ILE CG2 . 17723 1
1147 . 1 1 98 98 ILE CD1 C 13 14.410 0.073 . 1 . . . . 98 ILE CD1 . 17723 1
1148 . 1 1 98 98 ILE N N 15 129.776 0.029 . 1 . . . . 98 ILE N . 17723 1
1149 . 1 1 99 99 THR H H 1 9.136 0.003 . 1 . . . . 99 THR H . 17723 1
1150 . 1 1 99 99 THR HA H 1 5.199 0.008 . 1 . . . . 99 THR HA . 17723 1
1151 . 1 1 99 99 THR HB H 1 4.040 0.005 . 1 . . . . 99 THR HB . 17723 1
1152 . 1 1 99 99 THR HG21 H 1 1.101 0.009 . 1 . . . . 99 THR QG2 . 17723 1
1153 . 1 1 99 99 THR HG22 H 1 1.101 0.009 . 1 . . . . 99 THR QG2 . 17723 1
1154 . 1 1 99 99 THR HG23 H 1 1.101 0.009 . 1 . . . . 99 THR QG2 . 17723 1
1155 . 1 1 99 99 THR C C 13 174.732 0.020 . 1 . . . . 99 THR C . 17723 1
1156 . 1 1 99 99 THR CA C 13 60.602 0.105 . 1 . . . . 99 THR CA . 17723 1
1157 . 1 1 99 99 THR CB C 13 70.680 0.137 . 1 . . . . 99 THR CB . 17723 1
1158 . 1 1 99 99 THR CG2 C 13 21.319 0.168 . 1 . . . . 99 THR CG2 . 17723 1
1159 . 1 1 99 99 THR N N 15 119.943 0.019 . 1 . . . . 99 THR N . 17723 1
1160 . 1 1 100 100 LEU H H 1 8.639 0.003 . 1 . . . . 100 LEU H . 17723 1
1161 . 1 1 100 100 LEU HA H 1 5.258 0.009 . 1 . . . . 100 LEU HA . 17723 1
1162 . 1 1 100 100 LEU HB2 H 1 1.693 0.000 . 2 . . . . 100 LEU HB2 . 17723 1
1163 . 1 1 100 100 LEU HB3 H 1 1.207 0.005 . 2 . . . . 100 LEU HB3 . 17723 1
1164 . 1 1 100 100 LEU HG H 1 1.582 0.004 . 1 . . . . 100 LEU HG . 17723 1
1165 . 1 1 100 100 LEU HD11 H 1 0.896 0.001 . 1 . . . . 100 LEU QD1 . 17723 1
1166 . 1 1 100 100 LEU HD12 H 1 0.896 0.001 . 1 . . . . 100 LEU QD1 . 17723 1
1167 . 1 1 100 100 LEU HD13 H 1 0.896 0.001 . 1 . . . . 100 LEU QD1 . 17723 1
1168 . 1 1 100 100 LEU HD21 H 1 0.833 0.002 . 1 . . . . 100 LEU QD2 . 17723 1
1169 . 1 1 100 100 LEU HD22 H 1 0.833 0.002 . 1 . . . . 100 LEU QD2 . 17723 1
1170 . 1 1 100 100 LEU HD23 H 1 0.833 0.002 . 1 . . . . 100 LEU QD2 . 17723 1
1171 . 1 1 100 100 LEU C C 13 176.691 0.016 . 1 . . . . 100 LEU C . 17723 1
1172 . 1 1 100 100 LEU CA C 13 54.350 0.041 . 1 . . . . 100 LEU CA . 17723 1
1173 . 1 1 100 100 LEU CB C 13 44.187 0.052 . 1 . . . . 100 LEU CB . 17723 1
1174 . 1 1 100 100 LEU CG C 13 28.959 0.000 . 1 . . . . 100 LEU CG . 17723 1
1175 . 1 1 100 100 LEU CD1 C 13 25.790 0.096 . 2 . . . . 100 LEU CD1 . 17723 1
1176 . 1 1 100 100 LEU CD2 C 13 27.004 0.092 . 2 . . . . 100 LEU CD2 . 17723 1
1177 . 1 1 100 100 LEU N N 15 125.131 0.019 . 1 . . . . 100 LEU N . 17723 1
1178 . 1 1 101 101 THR H H 1 8.778 0.003 . 1 . . . . 101 THR H . 17723 1
1179 . 1 1 101 101 THR HA H 1 4.425 0.006 . 1 . . . . 101 THR HA . 17723 1
1180 . 1 1 101 101 THR HB H 1 3.921 0.007 . 1 . . . . 101 THR HB . 17723 1
1181 . 1 1 101 101 THR HG21 H 1 1.114 0.007 . 1 . . . . 101 THR QG2 . 17723 1
1182 . 1 1 101 101 THR HG22 H 1 1.114 0.007 . 1 . . . . 101 THR QG2 . 17723 1
1183 . 1 1 101 101 THR HG23 H 1 1.114 0.007 . 1 . . . . 101 THR QG2 . 17723 1
1184 . 1 1 101 101 THR C C 13 173.467 0.041 . 1 . . . . 101 THR C . 17723 1
1185 . 1 1 101 101 THR CA C 13 61.930 0.086 . 1 . . . . 101 THR CA . 17723 1
1186 . 1 1 101 101 THR CB C 13 71.370 0.059 . 1 . . . . 101 THR CB . 17723 1
1187 . 1 1 101 101 THR CG2 C 13 20.945 0.111 . 1 . . . . 101 THR CG2 . 17723 1
1188 . 1 1 101 101 THR N N 15 118.060 0.020 . 1 . . . . 101 THR N . 17723 1
1189 . 1 1 102 102 ALA H H 1 9.228 0.005 . 1 . . . . 102 ALA H . 17723 1
1190 . 1 1 102 102 ALA HA H 1 4.386 0.003 . 1 . . . . 102 ALA HA . 17723 1
1191 . 1 1 102 102 ALA HB1 H 1 1.448 0.004 . 1 . . . . 102 ALA QB . 17723 1
1192 . 1 1 102 102 ALA HB2 H 1 1.448 0.004 . 1 . . . . 102 ALA QB . 17723 1
1193 . 1 1 102 102 ALA HB3 H 1 1.448 0.004 . 1 . . . . 102 ALA QB . 17723 1
1194 . 1 1 102 102 ALA C C 13 176.517 0.020 . 1 . . . . 102 ALA C . 17723 1
1195 . 1 1 102 102 ALA CA C 13 53.486 0.065 . 1 . . . . 102 ALA CA . 17723 1
1196 . 1 1 102 102 ALA CB C 13 18.493 0.046 . 1 . . . . 102 ALA CB . 17723 1
1197 . 1 1 102 102 ALA N N 15 130.832 0.026 . 1 . . . . 102 ALA N . 17723 1
1198 . 1 1 103 103 LEU H H 1 8.289 0.006 . 1 . . . . 103 LEU H . 17723 1
1199 . 1 1 103 103 LEU HA H 1 4.657 0.013 . 1 . . . . 103 LEU HA . 17723 1
1200 . 1 1 103 103 LEU HB2 H 1 1.638 0.000 . 2 . . . . 103 LEU QB . 17723 1
1201 . 1 1 103 103 LEU HB3 H 1 1.638 0.000 . 2 . . . . 103 LEU QB . 17723 1
1202 . 1 1 103 103 LEU HG H 1 0.847 0.009 . 1 . . . . 103 LEU HG . 17723 1
1203 . 1 1 103 103 LEU HD11 H 1 0.768 0.009 . 2 . . . . 103 LEU QD1 . 17723 1
1204 . 1 1 103 103 LEU HD12 H 1 0.768 0.009 . 2 . . . . 103 LEU QD1 . 17723 1
1205 . 1 1 103 103 LEU HD13 H 1 0.768 0.009 . 2 . . . . 103 LEU QD1 . 17723 1
1206 . 1 1 103 103 LEU C C 13 177.611 0.025 . 1 . . . . 103 LEU C . 17723 1
1207 . 1 1 103 103 LEU CA C 13 52.861 0.031 . 1 . . . . 103 LEU CA . 17723 1
1208 . 1 1 103 103 LEU CB C 13 43.077 0.050 . 1 . . . . 103 LEU CB . 17723 1
1209 . 1 1 103 103 LEU CG C 13 26.533 0.077 . 1 . . . . 103 LEU CG . 17723 1
1210 . 1 1 103 103 LEU CD1 C 13 21.717 0.056 . 2 . . . . 103 LEU CD1 . 17723 1
1211 . 1 1 103 103 LEU N N 15 124.885 0.017 . 1 . . . . 103 LEU N . 17723 1
1212 . 1 1 104 104 LYS H H 1 8.334 0.002 . 1 . . . . 104 LYS H . 17723 1
1213 . 1 1 104 104 LYS HA H 1 3.983 0.002 . 1 . . . . 104 LYS HA . 17723 1
1214 . 1 1 104 104 LYS HB2 H 1 1.799 0.000 . 2 . . . . 104 LYS QB . 17723 1
1215 . 1 1 104 104 LYS HB3 H 1 1.799 0.000 . 2 . . . . 104 LYS QB . 17723 1
1216 . 1 1 104 104 LYS HG2 H 1 1.451 0.000 . 2 . . . . 104 LYS QG . 17723 1
1217 . 1 1 104 104 LYS HG3 H 1 1.451 0.000 . 2 . . . . 104 LYS QG . 17723 1
1218 . 1 1 104 104 LYS HD2 H 1 1.665 0.004 . 2 . . . . 104 LYS QD . 17723 1
1219 . 1 1 104 104 LYS HD3 H 1 1.665 0.004 . 2 . . . . 104 LYS QD . 17723 1
1220 . 1 1 104 104 LYS HE2 H 1 2.966 0.001 . 2 . . . . 104 LYS QE . 17723 1
1221 . 1 1 104 104 LYS HE3 H 1 2.966 0.001 . 2 . . . . 104 LYS QE . 17723 1
1222 . 1 1 104 104 LYS C C 13 178.360 0.047 . 1 . . . . 104 LYS C . 17723 1
1223 . 1 1 104 104 LYS CA C 13 59.592 0.045 . 1 . . . . 104 LYS CA . 17723 1
1224 . 1 1 104 104 LYS CB C 13 31.799 0.012 . 1 . . . . 104 LYS CB . 17723 1
1225 . 1 1 104 104 LYS CG C 13 24.876 0.002 . 1 . . . . 104 LYS CG . 17723 1
1226 . 1 1 104 104 LYS CD C 13 28.919 0.069 . 1 . . . . 104 LYS CD . 17723 1
1227 . 1 1 104 104 LYS CE C 13 42.071 0.086 . 1 . . . . 104 LYS CE . 17723 1
1228 . 1 1 104 104 LYS N N 15 120.603 0.021 . 1 . . . . 104 LYS N . 17723 1
1229 . 1 1 105 105 LYS H H 1 7.391 0.003 . 1 . . . . 105 LYS H . 17723 1
1230 . 1 1 105 105 LYS HA H 1 4.353 0.003 . 1 . . . . 105 LYS HA . 17723 1
1231 . 1 1 105 105 LYS HB2 H 1 1.653 0.004 . 2 . . . . 105 LYS QB . 17723 1
1232 . 1 1 105 105 LYS HB3 H 1 1.653 0.004 . 2 . . . . 105 LYS QB . 17723 1
1233 . 1 1 105 105 LYS HG2 H 1 1.257 0.000 . 2 . . . . 105 LYS QG . 17723 1
1234 . 1 1 105 105 LYS HG3 H 1 1.257 0.000 . 2 . . . . 105 LYS QG . 17723 1
1235 . 1 1 105 105 LYS HD2 H 1 1.608 0.003 . 2 . . . . 105 LYS QD . 17723 1
1236 . 1 1 105 105 LYS HD3 H 1 1.608 0.003 . 2 . . . . 105 LYS QD . 17723 1
1237 . 1 1 105 105 LYS HE2 H 1 2.893 0.003 . 2 . . . . 105 LYS QE . 17723 1
1238 . 1 1 105 105 LYS HE3 H 1 2.893 0.003 . 2 . . . . 105 LYS QE . 17723 1
1239 . 1 1 105 105 LYS C C 13 175.422 0.023 . 1 . . . . 105 LYS C . 17723 1
1240 . 1 1 105 105 LYS CA C 13 55.870 0.027 . 1 . . . . 105 LYS CA . 17723 1
1241 . 1 1 105 105 LYS CB C 13 33.833 0.050 . 1 . . . . 105 LYS CB . 17723 1
1242 . 1 1 105 105 LYS CG C 13 24.479 0.034 . 1 . . . . 105 LYS CG . 17723 1
1243 . 1 1 105 105 LYS CD C 13 29.018 0.046 . 1 . . . . 105 LYS CD . 17723 1
1244 . 1 1 105 105 LYS CE C 13 42.072 0.021 . 1 . . . . 105 LYS CE . 17723 1
1245 . 1 1 105 105 LYS N N 15 115.264 0.021 . 1 . . . . 105 LYS N . 17723 1
1246 . 1 1 106 106 GLY H H 1 7.861 0.002 . 1 . . . . 106 GLY H . 17723 1
1247 . 1 1 106 106 GLY HA2 H 1 4.048 0.000 . 2 . . . . 106 GLY QA . 17723 1
1248 . 1 1 106 106 GLY HA3 H 1 4.048 0.000 . 2 . . . . 106 GLY QA . 17723 1
1249 . 1 1 106 106 GLY C C 13 172.263 0.068 . 1 . . . . 106 GLY C . 17723 1
1250 . 1 1 106 106 GLY CA C 13 44.587 0.009 . 1 . . . . 106 GLY CA . 17723 1
1251 . 1 1 106 106 GLY N N 15 110.795 0.020 . 1 . . . . 106 GLY N . 17723 1
1252 . 1 1 107 107 VAL H H 1 8.795 0.001 . 1 . . . . 107 VAL H . 17723 1
1253 . 1 1 107 107 VAL HA H 1 4.561 0.005 . 1 . . . . 107 VAL HA . 17723 1
1254 . 1 1 107 107 VAL HB H 1 1.971 0.006 . 1 . . . . 107 VAL HB . 17723 1
1255 . 1 1 107 107 VAL HG11 H 1 0.778 0.003 . 2 . . . . 107 VAL QG1 . 17723 1
1256 . 1 1 107 107 VAL HG12 H 1 0.778 0.003 . 2 . . . . 107 VAL QG1 . 17723 1
1257 . 1 1 107 107 VAL HG13 H 1 0.778 0.003 . 2 . . . . 107 VAL QG1 . 17723 1
1258 . 1 1 107 107 VAL HG21 H 1 0.997 0.000 . 2 . . . . 107 VAL QG2 . 17723 1
1259 . 1 1 107 107 VAL HG22 H 1 0.997 0.000 . 2 . . . . 107 VAL QG2 . 17723 1
1260 . 1 1 107 107 VAL HG23 H 1 0.997 0.000 . 2 . . . . 107 VAL QG2 . 17723 1
1261 . 1 1 107 107 VAL C C 13 175.089 0.022 . 1 . . . . 107 VAL C . 17723 1
1262 . 1 1 107 107 VAL CA C 13 61.064 0.025 . 1 . . . . 107 VAL CA . 17723 1
1263 . 1 1 107 107 VAL CB C 13 35.937 0.015 . 1 . . . . 107 VAL CB . 17723 1
1264 . 1 1 107 107 VAL CG1 C 13 21.849 0.040 . 2 . . . . 107 VAL CG1 . 17723 1
1265 . 1 1 107 107 VAL N N 15 119.159 0.020 . 1 . . . . 107 VAL N . 17723 1
1266 . 1 1 108 108 GLU H H 1 9.327 0.003 . 1 . . . . 108 GLU H . 17723 1
1267 . 1 1 108 108 GLU HA H 1 4.862 0.000 . 1 . . . . 108 GLU HA . 17723 1
1268 . 1 1 108 108 GLU HB2 H 1 2.049 0.000 . 2 . . . . 108 GLU QB . 17723 1
1269 . 1 1 108 108 GLU HB3 H 1 2.049 0.000 . 2 . . . . 108 GLU QB . 17723 1
1270 . 1 1 108 108 GLU C C 13 175.370 0.061 . 1 . . . . 108 GLU C . 17723 1
1271 . 1 1 108 108 GLU CA C 13 55.699 0.011 . 1 . . . . 108 GLU CA . 17723 1
1272 . 1 1 108 108 GLU CB C 13 32.241 0.007 . 1 . . . . 108 GLU CB . 17723 1
1273 . 1 1 108 108 GLU CG C 13 37.734 0.000 . 1 . . . . 108 GLU CG . 17723 1
1274 . 1 1 108 108 GLU N N 15 128.205 0.023 . 1 . . . . 108 GLU N . 17723 1
1275 . 1 1 109 109 VAL H H 1 9.129 0.002 . 1 . . . . 109 VAL H . 17723 1
1276 . 1 1 109 109 VAL HA H 1 4.657 0.009 . 1 . . . . 109 VAL HA . 17723 1
1277 . 1 1 109 109 VAL HB H 1 1.878 0.011 . 1 . . . . 109 VAL HB . 17723 1
1278 . 1 1 109 109 VAL HG11 H 1 0.630 0.000 . 2 . . . . 109 VAL QG1 . 17723 1
1279 . 1 1 109 109 VAL HG12 H 1 0.630 0.000 . 2 . . . . 109 VAL QG1 . 17723 1
1280 . 1 1 109 109 VAL HG13 H 1 0.630 0.000 . 2 . . . . 109 VAL QG1 . 17723 1
1281 . 1 1 109 109 VAL C C 13 174.216 0.000 . 1 . . . . 109 VAL C . 17723 1
1282 . 1 1 109 109 VAL CA C 13 61.205 0.018 . 1 . . . . 109 VAL CA . 17723 1
1283 . 1 1 109 109 VAL CB C 13 33.023 0.072 . 1 . . . . 109 VAL CB . 17723 1
1284 . 1 1 109 109 VAL CG1 C 13 21.474 0.092 . 2 . . . . 109 VAL CG1 . 17723 1
1285 . 1 1 109 109 VAL N N 15 129.938 0.032 . 1 . . . . 109 VAL N . 17723 1
1286 . 1 1 110 110 GLU H H 1 8.676 0.003 . 1 . . . . 110 GLU H . 17723 1
1287 . 1 1 110 110 GLU HA H 1 4.964 0.008 . 1 . . . . 110 GLU HA . 17723 1
1288 . 1 1 110 110 GLU HB2 H 1 2.061 0.007 . 2 . . . . 110 GLU HB2 . 17723 1
1289 . 1 1 110 110 GLU HB3 H 1 1.715 0.005 . 2 . . . . 110 GLU HB3 . 17723 1
1290 . 1 1 110 110 GLU HG2 H 1 1.999 0.011 . 2 . . . . 110 GLU QG . 17723 1
1291 . 1 1 110 110 GLU HG3 H 1 1.999 0.011 . 2 . . . . 110 GLU QG . 17723 1
1292 . 1 1 110 110 GLU C C 13 173.701 0.022 . 1 . . . . 110 GLU C . 17723 1
1293 . 1 1 110 110 GLU CA C 13 54.438 0.061 . 1 . . . . 110 GLU CA . 17723 1
1294 . 1 1 110 110 GLU CB C 13 32.762 0.115 . 1 . . . . 110 GLU CB . 17723 1
1295 . 1 1 110 110 GLU CG C 13 37.108 0.029 . 1 . . . . 110 GLU CG . 17723 1
1296 . 1 1 110 110 GLU N N 15 126.734 0.017 . 1 . . . . 110 GLU N . 17723 1
1297 . 1 1 111 111 LEU H H 1 9.110 0.006 . 1 . . . . 111 LEU H . 17723 1
1298 . 1 1 111 111 LEU HA H 1 5.484 0.005 . 1 . . . . 111 LEU HA . 17723 1
1299 . 1 1 111 111 LEU HB2 H 1 1.276 0.002 . 2 . . . . 111 LEU HB2 . 17723 1
1300 . 1 1 111 111 LEU HB3 H 1 1.075 0.013 . 2 . . . . 111 LEU HB3 . 17723 1
1301 . 1 1 111 111 LEU HG H 1 0.938 0.001 . 1 . . . . 111 LEU HG . 17723 1
1302 . 1 1 111 111 LEU HD11 H 1 -0.088 0.009 . 1 . . . . 111 LEU QD1 . 17723 1
1303 . 1 1 111 111 LEU HD12 H 1 -0.088 0.009 . 1 . . . . 111 LEU QD1 . 17723 1
1304 . 1 1 111 111 LEU HD13 H 1 -0.088 0.009 . 1 . . . . 111 LEU QD1 . 17723 1
1305 . 1 1 111 111 LEU HD21 H 1 -0.447 0.008 . 1 . . . . 111 LEU QD2 . 17723 1
1306 . 1 1 111 111 LEU HD22 H 1 -0.447 0.008 . 1 . . . . 111 LEU QD2 . 17723 1
1307 . 1 1 111 111 LEU HD23 H 1 -0.447 0.008 . 1 . . . . 111 LEU QD2 . 17723 1
1308 . 1 1 111 111 LEU C C 13 175.879 0.010 . 1 . . . . 111 LEU C . 17723 1
1309 . 1 1 111 111 LEU CA C 13 53.755 0.044 . 1 . . . . 111 LEU CA . 17723 1
1310 . 1 1 111 111 LEU CB C 13 46.252 0.027 . 1 . . . . 111 LEU CB . 17723 1
1311 . 1 1 111 111 LEU CG C 13 27.354 0.000 . 1 . . . . 111 LEU CG . 17723 1
1312 . 1 1 111 111 LEU CD1 C 13 27.401 0.015 . 2 . . . . 111 LEU CD1 . 17723 1
1313 . 1 1 111 111 LEU CD2 C 13 22.113 0.033 . 2 . . . . 111 LEU CD2 . 17723 1
1314 . 1 1 111 111 LEU N N 15 130.950 0.035 . 1 . . . . 111 LEU N . 17723 1
1315 . 1 1 112 112 THR H H 1 8.950 0.002 . 1 . . . . 112 THR H . 17723 1
1316 . 1 1 112 112 THR HA H 1 5.519 0.014 . 1 . . . . 112 THR HA . 17723 1
1317 . 1 1 112 112 THR HB H 1 3.984 0.005 . 1 . . . . 112 THR HB . 17723 1
1318 . 1 1 112 112 THR HG21 H 1 1.076 0.000 . 1 . . . . 112 THR QG2 . 17723 1
1319 . 1 1 112 112 THR HG22 H 1 1.076 0.000 . 1 . . . . 112 THR QG2 . 17723 1
1320 . 1 1 112 112 THR HG23 H 1 1.076 0.000 . 1 . . . . 112 THR QG2 . 17723 1
1321 . 1 1 112 112 THR C C 13 174.046 0.030 . 1 . . . . 112 THR C . 17723 1
1322 . 1 1 112 112 THR CA C 13 58.822 0.041 . 1 . . . . 112 THR CA . 17723 1
1323 . 1 1 112 112 THR CB C 13 72.132 0.114 . 1 . . . . 112 THR CB . 17723 1
1324 . 1 1 112 112 THR CG2 C 13 21.522 0.000 . 1 . . . . 112 THR CG2 . 17723 1
1325 . 1 1 112 112 THR N N 15 115.459 0.024 . 1 . . . . 112 THR N . 17723 1
1326 . 1 1 113 113 GLN H H 1 8.885 0.006 . 1 . . . . 113 GLN H . 17723 1
1327 . 1 1 113 113 GLN HA H 1 5.376 0.004 . 1 . . . . 113 GLN HA . 17723 1
1328 . 1 1 113 113 GLN HB2 H 1 1.784 0.003 . 2 . . . . 113 GLN QB . 17723 1
1329 . 1 1 113 113 GLN HB3 H 1 1.784 0.003 . 2 . . . . 113 GLN QB . 17723 1
1330 . 1 1 113 113 GLN HG2 H 1 2.324 0.008 . 2 . . . . 113 GLN HG2 . 17723 1
1331 . 1 1 113 113 GLN HG3 H 1 2.076 0.000 . 2 . . . . 113 GLN HG3 . 17723 1
1332 . 1 1 113 113 GLN HE21 H 1 7.401 0.001 . 2 . . . . 113 GLN HE21 . 17723 1
1333 . 1 1 113 113 GLN HE22 H 1 6.577 0.002 . 2 . . . . 113 GLN HE22 . 17723 1
1334 . 1 1 113 113 GLN C C 13 175.760 0.047 . 1 . . . . 113 GLN C . 17723 1
1335 . 1 1 113 113 GLN CA C 13 54.910 0.042 . 1 . . . . 113 GLN CA . 17723 1
1336 . 1 1 113 113 GLN CB C 13 32.395 0.015 . 1 . . . . 113 GLN CB . 17723 1
1337 . 1 1 113 113 GLN CG C 13 34.624 0.058 . 1 . . . . 113 GLN CG . 17723 1
1338 . 1 1 113 113 GLN N N 15 121.021 0.022 . 1 . . . . 113 GLN N . 17723 1
1339 . 1 1 113 113 GLN NE2 N 15 112.992 0.082 . 1 . . . . 113 GLN NE2 . 17723 1
1340 . 1 1 114 114 ASP H H 1 8.416 0.002 . 1 . . . . 114 ASP H . 17723 1
1341 . 1 1 114 114 ASP HA H 1 4.834 0.005 . 1 . . . . 114 ASP HA . 17723 1
1342 . 1 1 114 114 ASP HB2 H 1 3.286 0.004 . 2 . . . . 114 ASP HB2 . 17723 1
1343 . 1 1 114 114 ASP HB3 H 1 2.615 0.002 . 2 . . . . 114 ASP HB3 . 17723 1
1344 . 1 1 114 114 ASP C C 13 175.645 0.030 . 1 . . . . 114 ASP C . 17723 1
1345 . 1 1 114 114 ASP CA C 13 52.858 0.023 . 1 . . . . 114 ASP CA . 17723 1
1346 . 1 1 114 114 ASP CB C 13 42.279 0.057 . 1 . . . . 114 ASP CB . 17723 1
1347 . 1 1 114 114 ASP N N 15 130.828 0.024 . 1 . . . . 114 ASP N . 17723 1
1348 . 1 1 115 115 ASN H H 1 8.634 0.002 . 1 . . . . 115 ASN H . 17723 1
1349 . 1 1 115 115 ASN HA H 1 4.293 0.004 . 1 . . . . 115 ASN HA . 17723 1
1350 . 1 1 115 115 ASN HB2 H 1 3.310 0.004 . 2 . . . . 115 ASN HB2 . 17723 1
1351 . 1 1 115 115 ASN HB3 H 1 2.627 0.002 . 2 . . . . 115 ASN HB3 . 17723 1
1352 . 1 1 115 115 ASN HD21 H 1 7.184 0.001 . 2 . . . . 115 ASN HD21 . 17723 1
1353 . 1 1 115 115 ASN HD22 H 1 6.718 0.002 . 2 . . . . 115 ASN HD22 . 17723 1
1354 . 1 1 115 115 ASN C C 13 174.440 0.060 . 1 . . . . 115 ASN C . 17723 1
1355 . 1 1 115 115 ASN CA C 13 53.746 0.020 . 1 . . . . 115 ASN CA . 17723 1
1356 . 1 1 115 115 ASN CB C 13 37.218 0.063 . 1 . . . . 115 ASN CB . 17723 1
1357 . 1 1 115 115 ASN N N 15 111.040 0.030 . 1 . . . . 115 ASN N . 17723 1
1358 . 1 1 115 115 ASN ND2 N 15 109.255 0.001 . 1 . . . . 115 ASN ND2 . 17723 1
1359 . 1 1 116 116 ASN H H 1 8.017 0.005 . 1 . . . . 116 ASN H . 17723 1
1360 . 1 1 116 116 ASN HA H 1 5.105 0.006 . 1 . . . . 116 ASN HA . 17723 1
1361 . 1 1 116 116 ASN HB2 H 1 2.813 0.009 . 2 . . . . 116 ASN HB2 . 17723 1
1362 . 1 1 116 116 ASN HB3 H 1 2.203 0.004 . 2 . . . . 116 ASN HB3 . 17723 1
1363 . 1 1 116 116 ASN HD21 H 1 7.685 0.011 . 2 . . . . 116 ASN HD21 . 17723 1
1364 . 1 1 116 116 ASN HD22 H 1 5.841 0.003 . 2 . . . . 116 ASN HD22 . 17723 1
1365 . 1 1 116 116 ASN C C 13 175.411 0.043 . 1 . . . . 116 ASN C . 17723 1
1366 . 1 1 116 116 ASN CA C 13 52.816 0.079 . 1 . . . . 116 ASN CA . 17723 1
1367 . 1 1 116 116 ASN CB C 13 39.703 0.042 . 1 . . . . 116 ASN CB . 17723 1
1368 . 1 1 116 116 ASN N N 15 114.579 0.016 . 1 . . . . 116 ASN N . 17723 1
1369 . 1 1 116 116 ASN ND2 N 15 113.741 0.012 . 1 . . . . 116 ASN ND2 . 17723 1
1370 . 1 1 117 117 GLU H H 1 9.385 0.003 . 1 . . . . 117 GLU H . 17723 1
1371 . 1 1 117 117 GLU HA H 1 4.175 0.007 . 1 . . . . 117 GLU HA . 17723 1
1372 . 1 1 117 117 GLU HB2 H 1 2.163 0.002 . 2 . . . . 117 GLU QB . 17723 1
1373 . 1 1 117 117 GLU HB3 H 1 2.163 0.002 . 2 . . . . 117 GLU QB . 17723 1
1374 . 1 1 117 117 GLU HG2 H 1 2.384 0.000 . 2 . . . . 117 GLU QG . 17723 1
1375 . 1 1 117 117 GLU HG3 H 1 2.384 0.000 . 2 . . . . 117 GLU QG . 17723 1
1376 . 1 1 117 117 GLU C C 13 176.521 0.035 . 1 . . . . 117 GLU C . 17723 1
1377 . 1 1 117 117 GLU CA C 13 59.153 0.029 . 1 . . . . 117 GLU CA . 17723 1
1378 . 1 1 117 117 GLU CB C 13 31.370 0.039 . 1 . . . . 117 GLU CB . 17723 1
1379 . 1 1 117 117 GLU CG C 13 36.694 0.094 . 1 . . . . 117 GLU CG . 17723 1
1380 . 1 1 117 117 GLU N N 15 123.290 0.021 . 1 . . . . 117 GLU N . 17723 1
1381 . 1 1 118 118 THR H H 1 7.112 0.003 . 1 . . . . 118 THR H . 17723 1
1382 . 1 1 118 118 THR HA H 1 4.718 0.012 . 1 . . . . 118 THR HA . 17723 1
1383 . 1 1 118 118 THR HG21 H 1 1.246 0.003 . 1 . . . . 118 THR QG2 . 17723 1
1384 . 1 1 118 118 THR HG22 H 1 1.246 0.003 . 1 . . . . 118 THR QG2 . 17723 1
1385 . 1 1 118 118 THR HG23 H 1 1.246 0.003 . 1 . . . . 118 THR QG2 . 17723 1
1386 . 1 1 118 118 THR C C 13 175.154 0.042 . 1 . . . . 118 THR C . 17723 1
1387 . 1 1 118 118 THR CA C 13 58.560 0.055 . 1 . . . . 118 THR CA . 17723 1
1388 . 1 1 118 118 THR CB C 13 73.770 0.089 . 1 . . . . 118 THR CB . 17723 1
1389 . 1 1 118 118 THR CG2 C 13 21.950 0.072 . 1 . . . . 118 THR CG2 . 17723 1
1390 . 1 1 118 118 THR N N 15 103.186 0.018 . 1 . . . . 118 THR N . 17723 1
1391 . 1 1 119 119 GLU H H 1 9.312 0.002 . 1 . . . . 119 GLU H . 17723 1
1392 . 1 1 119 119 GLU HA H 1 4.051 0.008 . 1 . . . . 119 GLU HA . 17723 1
1393 . 1 1 119 119 GLU HB2 H 1 2.061 0.000 . 2 . . . . 119 GLU QB . 17723 1
1394 . 1 1 119 119 GLU HB3 H 1 2.061 0.000 . 2 . . . . 119 GLU QB . 17723 1
1395 . 1 1 119 119 GLU HG2 H 1 2.325 0.001 . 2 . . . . 119 GLU QG . 17723 1
1396 . 1 1 119 119 GLU HG3 H 1 2.325 0.001 . 2 . . . . 119 GLU QG . 17723 1
1397 . 1 1 119 119 GLU C C 13 178.392 0.007 . 1 . . . . 119 GLU C . 17723 1
1398 . 1 1 119 119 GLU CA C 13 59.562 0.049 . 1 . . . . 119 GLU CA . 17723 1
1399 . 1 1 119 119 GLU CB C 13 29.409 0.023 . 1 . . . . 119 GLU CB . 17723 1
1400 . 1 1 119 119 GLU CG C 13 37.038 0.074 . 1 . . . . 119 GLU CG . 17723 1
1401 . 1 1 119 119 GLU N N 15 123.167 0.043 . 1 . . . . 119 GLU N . 17723 1
1402 . 1 1 120 120 LYS H H 1 8.104 0.004 . 1 . . . . 120 LYS H . 17723 1
1403 . 1 1 120 120 LYS HA H 1 3.971 0.004 . 1 . . . . 120 LYS HA . 17723 1
1404 . 1 1 120 120 LYS C C 13 179.466 0.009 . 1 . . . . 120 LYS C . 17723 1
1405 . 1 1 120 120 LYS CA C 13 59.795 0.051 . 1 . . . . 120 LYS CA . 17723 1
1406 . 1 1 120 120 LYS CB C 13 32.363 0.047 . 1 . . . . 120 LYS CB . 17723 1
1407 . 1 1 120 120 LYS N N 15 119.748 0.023 . 1 . . . . 120 LYS N . 17723 1
1408 . 1 1 121 121 GLU H H 1 7.847 0.002 . 1 . . . . 121 GLU H . 17723 1
1409 . 1 1 121 121 GLU HA H 1 4.112 0.000 . 1 . . . . 121 GLU HA . 17723 1
1410 . 1 1 121 121 GLU HB2 H 1 2.202 0.001 . 2 . . . . 121 GLU QB . 17723 1
1411 . 1 1 121 121 GLU HB3 H 1 2.202 0.001 . 2 . . . . 121 GLU QB . 17723 1
1412 . 1 1 121 121 GLU C C 13 179.377 0.029 . 1 . . . . 121 GLU C . 17723 1
1413 . 1 1 121 121 GLU CA C 13 59.610 0.002 . 1 . . . . 121 GLU CA . 17723 1
1414 . 1 1 121 121 GLU CB C 13 30.269 0.030 . 1 . . . . 121 GLU CB . 17723 1
1415 . 1 1 121 121 GLU CG C 13 36.816 0.000 . 1 . . . . 121 GLU CG . 17723 1
1416 . 1 1 121 121 GLU N N 15 120.125 0.023 . 1 . . . . 121 GLU N . 17723 1
1417 . 1 1 122 122 GLN H H 1 8.314 0.002 . 1 . . . . 122 GLN H . 17723 1
1418 . 1 1 122 122 GLN HA H 1 3.651 0.003 . 1 . . . . 122 GLN HA . 17723 1
1419 . 1 1 122 122 GLN HB2 H 1 2.644 0.004 . 2 . . . . 122 GLN HB2 . 17723 1
1420 . 1 1 122 122 GLN HB3 H 1 1.703 0.000 . 2 . . . . 122 GLN HB3 . 17723 1
1421 . 1 1 122 122 GLN HG2 H 1 2.050 0.000 . 2 . . . . 122 GLN QG . 17723 1
1422 . 1 1 122 122 GLN HG3 H 1 2.050 0.000 . 2 . . . . 122 GLN QG . 17723 1
1423 . 1 1 122 122 GLN C C 13 177.676 0.015 . 1 . . . . 122 GLN C . 17723 1
1424 . 1 1 122 122 GLN CA C 13 59.794 0.049 . 1 . . . . 122 GLN CA . 17723 1
1425 . 1 1 122 122 GLN CB C 13 28.656 0.047 . 1 . . . . 122 GLN CB . 17723 1
1426 . 1 1 122 122 GLN CG C 13 32.191 0.095 . 1 . . . . 122 GLN CG . 17723 1
1427 . 1 1 122 122 GLN N N 15 121.528 0.030 . 1 . . . . 122 GLN N . 17723 1
1428 . 1 1 123 123 LYS H H 1 8.579 0.002 . 1 . . . . 123 LYS H . 17723 1
1429 . 1 1 123 123 LYS HA H 1 4.063 0.008 . 1 . . . . 123 LYS HA . 17723 1
1430 . 1 1 123 123 LYS HB2 H 1 1.923 0.008 . 2 . . . . 123 LYS QB . 17723 1
1431 . 1 1 123 123 LYS HB3 H 1 1.923 0.008 . 2 . . . . 123 LYS QB . 17723 1
1432 . 1 1 123 123 LYS HG2 H 1 1.528 0.000 . 2 . . . . 123 LYS QG . 17723 1
1433 . 1 1 123 123 LYS HG3 H 1 1.528 0.000 . 2 . . . . 123 LYS QG . 17723 1
1434 . 1 1 123 123 LYS HD2 H 1 1.657 0.000 . 2 . . . . 123 LYS QD . 17723 1
1435 . 1 1 123 123 LYS HD3 H 1 1.657 0.000 . 2 . . . . 123 LYS QD . 17723 1
1436 . 1 1 123 123 LYS C C 13 179.082 0.007 . 1 . . . . 123 LYS C . 17723 1
1437 . 1 1 123 123 LYS CA C 13 58.650 0.027 . 1 . . . . 123 LYS CA . 17723 1
1438 . 1 1 123 123 LYS CB C 13 31.615 0.056 . 1 . . . . 123 LYS CB . 17723 1
1439 . 1 1 123 123 LYS CG C 13 24.846 0.042 . 1 . . . . 123 LYS CG . 17723 1
1440 . 1 1 123 123 LYS CD C 13 27.992 0.006 . 1 . . . . 123 LYS CD . 17723 1
1441 . 1 1 123 123 LYS CE C 13 42.337 0.000 . 1 . . . . 123 LYS CE . 17723 1
1442 . 1 1 123 123 LYS N N 15 118.895 0.022 . 1 . . . . 123 LYS N . 17723 1
1443 . 1 1 124 124 HIS H H 1 8.223 0.007 . 1 . . . . 124 HIS H . 17723 1
1444 . 1 1 124 124 HIS HA H 1 4.383 0.005 . 1 . . . . 124 HIS HA . 17723 1
1445 . 1 1 124 124 HIS HB2 H 1 3.204 0.004 . 2 . . . . 124 HIS QB . 17723 1
1446 . 1 1 124 124 HIS HB3 H 1 3.204 0.004 . 2 . . . . 124 HIS QB . 17723 1
1447 . 1 1 124 124 HIS HD2 H 1 7.055 0.001 . 1 . . . . 124 HIS HD2 . 17723 1
1448 . 1 1 124 124 HIS C C 13 178.144 0.004 . 1 . . . . 124 HIS C . 17723 1
1449 . 1 1 124 124 HIS CA C 13 59.244 0.045 . 1 . . . . 124 HIS CA . 17723 1
1450 . 1 1 124 124 HIS CB C 13 29.433 0.025 . 1 . . . . 124 HIS CB . 17723 1
1451 . 1 1 124 124 HIS CD2 C 13 120.640 0.044 . 1 . . . . 124 HIS CD2 . 17723 1
1452 . 1 1 124 124 HIS N N 15 119.152 0.042 . 1 . . . . 124 HIS N . 17723 1
1453 . 1 1 125 125 SER H H 1 8.354 0.002 . 1 . . . . 125 SER H . 17723 1
1454 . 1 1 125 125 SER HA H 1 4.085 0.004 . 1 . . . . 125 SER HA . 17723 1
1455 . 1 1 125 125 SER HB2 H 1 3.779 0.002 . 2 . . . . 125 SER QB . 17723 1
1456 . 1 1 125 125 SER HB3 H 1 3.779 0.002 . 2 . . . . 125 SER QB . 17723 1
1457 . 1 1 125 125 SER C C 13 176.323 0.002 . 1 . . . . 125 SER C . 17723 1
1458 . 1 1 125 125 SER CA C 13 61.914 0.000 . 1 . . . . 125 SER CA . 17723 1
1459 . 1 1 125 125 SER CB C 13 62.679 0.000 . 1 . . . . 125 SER CB . 17723 1
1460 . 1 1 125 125 SER N N 15 115.513 0.026 . 1 . . . . 125 SER N . 17723 1
1461 . 1 1 126 126 GLU H H 1 8.404 0.004 . 1 . . . . 126 GLU H . 17723 1
1462 . 1 1 126 126 GLU HA H 1 3.746 0.003 . 1 . . . . 126 GLU HA . 17723 1
1463 . 1 1 126 126 GLU HB2 H 1 2.297 0.000 . 2 . . . . 126 GLU HB2 . 17723 1
1464 . 1 1 126 126 GLU HB3 H 1 1.978 0.000 . 2 . . . . 126 GLU HB3 . 17723 1
1465 . 1 1 126 126 GLU HG2 H 1 2.697 0.000 . 2 . . . . 126 GLU HG2 . 17723 1
1466 . 1 1 126 126 GLU HG3 H 1 2.100 0.000 . 2 . . . . 126 GLU HG3 . 17723 1
1467 . 1 1 126 126 GLU C C 13 178.371 0.020 . 1 . . . . 126 GLU C . 17723 1
1468 . 1 1 126 126 GLU CA C 13 60.717 0.047 . 1 . . . . 126 GLU CA . 17723 1
1469 . 1 1 126 126 GLU CB C 13 29.190 0.014 . 1 . . . . 126 GLU CB . 17723 1
1470 . 1 1 126 126 GLU CG C 13 38.210 0.069 . 1 . . . . 126 GLU CG . 17723 1
1471 . 1 1 126 126 GLU N N 15 121.335 0.032 . 1 . . . . 126 GLU N . 17723 1
1472 . 1 1 127 127 ASP H H 1 8.343 0.001 . 1 . . . . 127 ASP H . 17723 1
1473 . 1 1 127 127 ASP HA H 1 4.420 0.002 . 1 . . . . 127 ASP HA . 17723 1
1474 . 1 1 127 127 ASP HB2 H 1 2.728 0.000 . 2 . . . . 127 ASP QB . 17723 1
1475 . 1 1 127 127 ASP HB3 H 1 2.728 0.000 . 2 . . . . 127 ASP QB . 17723 1
1476 . 1 1 127 127 ASP C C 13 179.329 0.001 . 1 . . . . 127 ASP C . 17723 1
1477 . 1 1 127 127 ASP CA C 13 57.652 0.027 . 1 . . . . 127 ASP CA . 17723 1
1478 . 1 1 127 127 ASP CB C 13 40.305 0.038 . 1 . . . . 127 ASP CB . 17723 1
1479 . 1 1 127 127 ASP N N 15 119.241 0.024 . 1 . . . . 127 ASP N . 17723 1
1480 . 1 1 128 128 ASN H H 1 7.960 0.003 . 1 . . . . 128 ASN H . 17723 1
1481 . 1 1 128 128 ASN HA H 1 4.248 0.002 . 1 . . . . 128 ASN HA . 17723 1
1482 . 1 1 128 128 ASN HB2 H 1 2.428 0.008 . 2 . . . . 128 ASN HB2 . 17723 1
1483 . 1 1 128 128 ASN HB3 H 1 2.298 0.005 . 2 . . . . 128 ASN HB3 . 17723 1
1484 . 1 1 128 128 ASN HD21 H 1 6.521 0.001 . 2 . . . . 128 ASN HD21 . 17723 1
1485 . 1 1 128 128 ASN HD22 H 1 6.041 0.000 . 2 . . . . 128 ASN HD22 . 17723 1
1486 . 1 1 128 128 ASN C C 13 178.920 0.028 . 1 . . . . 128 ASN C . 17723 1
1487 . 1 1 128 128 ASN CA C 13 56.280 0.013 . 1 . . . . 128 ASN CA . 17723 1
1488 . 1 1 128 128 ASN CB C 13 38.164 0.035 . 1 . . . . 128 ASN CB . 17723 1
1489 . 1 1 128 128 ASN N N 15 119.123 0.020 . 1 . . . . 128 ASN N . 17723 1
1490 . 1 1 128 128 ASN ND2 N 15 110.641 0.021 . 1 . . . . 128 ASN ND2 . 17723 1
1491 . 1 1 129 129 TRP H H 1 8.709 0.006 . 1 . . . . 129 TRP H . 17723 1
1492 . 1 1 129 129 TRP HA H 1 4.759 0.003 . 1 . . . . 129 TRP HA . 17723 1
1493 . 1 1 129 129 TRP HB2 H 1 3.083 0.000 . 2 . . . . 129 TRP QB . 17723 1
1494 . 1 1 129 129 TRP HB3 H 1 3.083 0.000 . 2 . . . . 129 TRP QB . 17723 1
1495 . 1 1 129 129 TRP HD1 H 1 6.670 0.005 . 1 . . . . 129 TRP HD1 . 17723 1
1496 . 1 1 129 129 TRP HE1 H 1 10.164 0.008 . 1 . . . . 129 TRP HE1 . 17723 1
1497 . 1 1 129 129 TRP HZ2 H 1 6.979 0.000 . 1 . . . . 129 TRP HZ2 . 17723 1
1498 . 1 1 129 129 TRP C C 13 179.077 0.022 . 1 . . . . 129 TRP C . 17723 1
1499 . 1 1 129 129 TRP CA C 13 59.905 0.028 . 1 . . . . 129 TRP CA . 17723 1
1500 . 1 1 129 129 TRP CB C 13 30.687 0.016 . 1 . . . . 129 TRP CB . 17723 1
1501 . 1 1 129 129 TRP CD1 C 13 127.756 0.025 . 1 . . . . 129 TRP CD1 . 17723 1
1502 . 1 1 129 129 TRP CZ2 C 13 114.693 0.044 . 1 . . . . 129 TRP CZ2 . 17723 1
1503 . 1 1 129 129 TRP N N 15 120.397 0.025 . 1 . . . . 129 TRP N . 17723 1
1504 . 1 1 129 129 TRP NE1 N 15 127.397 0.001 . 1 . . . . 129 TRP NE1 . 17723 1
1505 . 1 1 130 130 ASN H H 1 9.205 0.003 . 1 . . . . 130 ASN H . 17723 1
1506 . 1 1 130 130 ASN HA H 1 4.533 0.006 . 1 . . . . 130 ASN HA . 17723 1
1507 . 1 1 130 130 ASN HB2 H 1 3.088 0.004 . 2 . . . . 130 ASN HB2 . 17723 1
1508 . 1 1 130 130 ASN HB3 H 1 2.897 0.003 . 2 . . . . 130 ASN HB3 . 17723 1
1509 . 1 1 130 130 ASN HD21 H 1 7.697 0.001 . 2 . . . . 130 ASN HD21 . 17723 1
1510 . 1 1 130 130 ASN HD22 H 1 7.018 0.001 . 2 . . . . 130 ASN HD22 . 17723 1
1511 . 1 1 130 130 ASN C C 13 178.506 0.008 . 1 . . . . 130 ASN C . 17723 1
1512 . 1 1 130 130 ASN CA C 13 57.274 0.020 . 1 . . . . 130 ASN CA . 17723 1
1513 . 1 1 130 130 ASN CB C 13 38.826 0.036 . 1 . . . . 130 ASN CB . 17723 1
1514 . 1 1 130 130 ASN N N 15 119.917 0.043 . 1 . . . . 130 ASN N . 17723 1
1515 . 1 1 130 130 ASN ND2 N 15 114.169 0.074 . 1 . . . . 130 ASN ND2 . 17723 1
1516 . 1 1 131 131 THR H H 1 7.997 0.002 . 1 . . . . 131 THR H . 17723 1
1517 . 1 1 131 131 THR HA H 1 4.025 0.003 . 1 . . . . 131 THR HA . 17723 1
1518 . 1 1 131 131 THR HB H 1 4.407 0.005 . 1 . . . . 131 THR HB . 17723 1
1519 . 1 1 131 131 THR HG21 H 1 1.325 0.001 . 1 . . . . 131 THR QG2 . 17723 1
1520 . 1 1 131 131 THR HG22 H 1 1.325 0.001 . 1 . . . . 131 THR QG2 . 17723 1
1521 . 1 1 131 131 THR HG23 H 1 1.325 0.001 . 1 . . . . 131 THR QG2 . 17723 1
1522 . 1 1 131 131 THR C C 13 177.544 0.020 . 1 . . . . 131 THR C . 17723 1
1523 . 1 1 131 131 THR CA C 13 67.032 0.092 . 1 . . . . 131 THR CA . 17723 1
1524 . 1 1 131 131 THR CB C 13 68.736 0.124 . 1 . . . . 131 THR CB . 17723 1
1525 . 1 1 131 131 THR CG2 C 13 22.211 0.000 . 1 . . . . 131 THR CG2 . 17723 1
1526 . 1 1 131 131 THR N N 15 116.580 0.015 . 1 . . . . 131 THR N . 17723 1
1527 . 1 1 132 132 MET H H 1 7.757 0.007 . 1 . . . . 132 MET H . 17723 1
1528 . 1 1 132 132 MET HA H 1 4.316 0.008 . 1 . . . . 132 MET HA . 17723 1
1529 . 1 1 132 132 MET HB2 H 1 2.395 0.006 . 2 . . . . 132 MET QB . 17723 1
1530 . 1 1 132 132 MET HB3 H 1 2.395 0.006 . 2 . . . . 132 MET QB . 17723 1
1531 . 1 1 132 132 MET HG2 H 1 2.878 0.001 . 2 . . . . 132 MET HG2 . 17723 1
1532 . 1 1 132 132 MET HG3 H 1 2.623 0.005 . 2 . . . . 132 MET HG3 . 17723 1
1533 . 1 1 132 132 MET C C 13 178.442 0.054 . 1 . . . . 132 MET C . 17723 1
1534 . 1 1 132 132 MET CA C 13 60.044 0.027 . 1 . . . . 132 MET CA . 17723 1
1535 . 1 1 132 132 MET CB C 13 33.126 0.067 . 1 . . . . 132 MET CB . 17723 1
1536 . 1 1 132 132 MET N N 15 123.080 0.035 . 1 . . . . 132 MET N . 17723 1
1537 . 1 1 133 133 LEU H H 1 8.766 0.005 . 1 . . . . 133 LEU H . 17723 1
1538 . 1 1 133 133 LEU HA H 1 4.003 0.009 . 1 . . . . 133 LEU HA . 17723 1
1539 . 1 1 133 133 LEU HB2 H 1 1.367 0.002 . 2 . . . . 133 LEU HB2 . 17723 1
1540 . 1 1 133 133 LEU HB3 H 1 2.086 0.001 . 2 . . . . 133 LEU HB3 . 17723 1
1541 . 1 1 133 133 LEU HG H 1 0.745 0.008 . 1 . . . . 133 LEU HG . 17723 1
1542 . 1 1 133 133 LEU HD21 H 1 0.698 0.003 . 2 . . . . 133 LEU QD2 . 17723 1
1543 . 1 1 133 133 LEU HD22 H 1 0.698 0.003 . 2 . . . . 133 LEU QD2 . 17723 1
1544 . 1 1 133 133 LEU HD23 H 1 0.698 0.003 . 2 . . . . 133 LEU QD2 . 17723 1
1545 . 1 1 133 133 LEU C C 13 179.501 0.012 . 1 . . . . 133 LEU C . 17723 1
1546 . 1 1 133 133 LEU CA C 13 58.046 0.028 . 1 . . . . 133 LEU CA . 17723 1
1547 . 1 1 133 133 LEU CB C 13 41.064 0.025 . 1 . . . . 133 LEU CB . 17723 1
1548 . 1 1 133 133 LEU CG C 13 25.595 0.089 . 1 . . . . 133 LEU CG . 17723 1
1549 . 1 1 133 133 LEU CD2 C 13 22.529 0.080 . 2 . . . . 133 LEU CD2 . 17723 1
1550 . 1 1 133 133 LEU N N 15 119.024 0.032 . 1 . . . . 133 LEU N . 17723 1
1551 . 1 1 134 134 GLU H H 1 8.543 0.006 . 1 . . . . 134 GLU H . 17723 1
1552 . 1 1 134 134 GLU HA H 1 4.130 0.000 . 1 . . . . 134 GLU HA . 17723 1
1553 . 1 1 134 134 GLU HB2 H 1 2.145 0.000 . 2 . . . . 134 GLU QB . 17723 1
1554 . 1 1 134 134 GLU HB3 H 1 2.145 0.000 . 2 . . . . 134 GLU QB . 17723 1
1555 . 1 1 134 134 GLU HG2 H 1 2.370 0.000 . 2 . . . . 134 GLU QG . 17723 1
1556 . 1 1 134 134 GLU HG3 H 1 2.370 0.000 . 2 . . . . 134 GLU QG . 17723 1
1557 . 1 1 134 134 GLU C C 13 179.956 0.046 . 1 . . . . 134 GLU C . 17723 1
1558 . 1 1 134 134 GLU CA C 13 59.458 0.022 . 1 . . . . 134 GLU CA . 17723 1
1559 . 1 1 134 134 GLU CB C 13 29.365 0.018 . 1 . . . . 134 GLU CB . 17723 1
1560 . 1 1 134 134 GLU CG C 13 36.519 0.000 . 1 . . . . 134 GLU CG . 17723 1
1561 . 1 1 134 134 GLU N N 15 119.901 0.033 . 1 . . . . 134 GLU N . 17723 1
1562 . 1 1 135 135 GLY H H 1 7.978 0.002 . 1 . . . . 135 GLY H . 17723 1
1563 . 1 1 135 135 GLY HA2 H 1 4.200 0.002 . 2 . . . . 135 GLY HA2 . 17723 1
1564 . 1 1 135 135 GLY HA3 H 1 4.039 0.000 . 2 . . . . 135 GLY HA3 . 17723 1
1565 . 1 1 135 135 GLY C C 13 177.073 0.000 . 1 . . . . 135 GLY C . 17723 1
1566 . 1 1 135 135 GLY CA C 13 47.349 0.027 . 1 . . . . 135 GLY CA . 17723 1
1567 . 1 1 135 135 GLY N N 15 108.276 0.021 . 1 . . . . 135 GLY N . 17723 1
1568 . 1 1 136 136 LEU H H 1 8.305 0.003 . 1 . . . . 136 LEU H . 17723 1
1569 . 1 1 136 136 LEU HA H 1 3.347 0.004 . 1 . . . . 136 LEU HA . 17723 1
1570 . 1 1 136 136 LEU HB2 H 1 1.855 0.004 . 2 . . . . 136 LEU HB2 . 17723 1
1571 . 1 1 136 136 LEU HB3 H 1 0.807 0.008 . 2 . . . . 136 LEU HB3 . 17723 1
1572 . 1 1 136 136 LEU HG H 1 0.558 0.011 . 1 . . . . 136 LEU HG . 17723 1
1573 . 1 1 136 136 LEU HD11 H 1 0.317 0.004 . 1 . . . . 136 LEU QD1 . 17723 1
1574 . 1 1 136 136 LEU HD12 H 1 0.317 0.004 . 1 . . . . 136 LEU QD1 . 17723 1
1575 . 1 1 136 136 LEU HD13 H 1 0.317 0.004 . 1 . . . . 136 LEU QD1 . 17723 1
1576 . 1 1 136 136 LEU C C 13 177.493 0.008 . 1 . . . . 136 LEU C . 17723 1
1577 . 1 1 136 136 LEU CA C 13 58.441 0.046 . 1 . . . . 136 LEU CA . 17723 1
1578 . 1 1 136 136 LEU CB C 13 41.492 0.028 . 1 . . . . 136 LEU CB . 17723 1
1579 . 1 1 136 136 LEU CG C 13 25.576 0.014 . 1 . . . . 136 LEU CG . 17723 1
1580 . 1 1 136 136 LEU CD1 C 13 23.294 0.011 . 2 . . . . 136 LEU CD1 . 17723 1
1581 . 1 1 136 136 LEU N N 15 126.714 0.030 . 1 . . . . 136 LEU N . 17723 1
1582 . 1 1 137 137 LYS H H 1 8.401 0.002 . 1 . . . . 137 LYS H . 17723 1
1583 . 1 1 137 137 LYS HA H 1 3.644 0.001 . 1 . . . . 137 LYS HA . 17723 1
1584 . 1 1 137 137 LYS HB2 H 1 2.048 0.012 . 2 . . . . 137 LYS HB2 . 17723 1
1585 . 1 1 137 137 LYS HB3 H 1 1.635 0.009 . 2 . . . . 137 LYS HB3 . 17723 1
1586 . 1 1 137 137 LYS C C 13 177.718 0.000 . 1 . . . . 137 LYS C . 17723 1
1587 . 1 1 137 137 LYS CA C 13 60.289 0.029 . 1 . . . . 137 LYS CA . 17723 1
1588 . 1 1 137 137 LYS CB C 13 33.498 0.024 . 1 . . . . 137 LYS CB . 17723 1
1589 . 1 1 137 137 LYS CG C 13 24.473 0.000 . 1 . . . . 137 LYS CG . 17723 1
1590 . 1 1 137 137 LYS N N 15 119.497 0.036 . 1 . . . . 137 LYS N . 17723 1
1591 . 1 1 138 138 LYS H H 1 8.256 0.002 . 1 . . . . 138 LYS H . 17723 1
1592 . 1 1 138 138 LYS HA H 1 4.041 0.003 . 1 . . . . 138 LYS HA . 17723 1
1593 . 1 1 138 138 LYS HB2 H 1 1.943 0.000 . 2 . . . . 138 LYS QB . 17723 1
1594 . 1 1 138 138 LYS HB3 H 1 1.943 0.000 . 2 . . . . 138 LYS QB . 17723 1
1595 . 1 1 138 138 LYS HG2 H 1 1.640 0.000 . 2 . . . . 138 LYS QG . 17723 1
1596 . 1 1 138 138 LYS HG3 H 1 1.640 0.000 . 2 . . . . 138 LYS QG . 17723 1
1597 . 1 1 138 138 LYS HD2 H 1 1.764 0.000 . 2 . . . . 138 LYS QD . 17723 1
1598 . 1 1 138 138 LYS HD3 H 1 1.764 0.000 . 2 . . . . 138 LYS QD . 17723 1
1599 . 1 1 138 138 LYS HE2 H 1 3.032 0.000 . 2 . . . . 138 LYS QE . 17723 1
1600 . 1 1 138 138 LYS HE3 H 1 3.032 0.000 . 2 . . . . 138 LYS QE . 17723 1
1601 . 1 1 138 138 LYS C C 13 179.581 0.018 . 1 . . . . 138 LYS C . 17723 1
1602 . 1 1 138 138 LYS CA C 13 59.501 0.030 . 1 . . . . 138 LYS CA . 17723 1
1603 . 1 1 138 138 LYS CB C 13 32.755 0.045 . 1 . . . . 138 LYS CB . 17723 1
1604 . 1 1 138 138 LYS CG C 13 25.301 0.013 . 1 . . . . 138 LYS CG . 17723 1
1605 . 1 1 138 138 LYS CD C 13 29.366 0.033 . 1 . . . . 138 LYS CD . 17723 1
1606 . 1 1 138 138 LYS CE C 13 42.190 0.074 . 1 . . . . 138 LYS CE . 17723 1
1607 . 1 1 138 138 LYS N N 15 117.010 0.042 . 1 . . . . 138 LYS N . 17723 1
1608 . 1 1 139 139 PHE H H 1 8.086 0.003 . 1 . . . . 139 PHE H . 17723 1
1609 . 1 1 139 139 PHE HA H 1 4.223 0.002 . 1 . . . . 139 PHE HA . 17723 1
1610 . 1 1 139 139 PHE HB2 H 1 3.341 0.003 . 2 . . . . 139 PHE HB2 . 17723 1
1611 . 1 1 139 139 PHE HB3 H 1 3.077 0.001 . 2 . . . . 139 PHE HB3 . 17723 1
1612 . 1 1 139 139 PHE HD1 H 1 7.115 0.004 . 3 . . . . 139 PHE QD . 17723 1
1613 . 1 1 139 139 PHE HD2 H 1 7.115 0.004 . 3 . . . . 139 PHE QD . 17723 1
1614 . 1 1 139 139 PHE C C 13 178.339 0.069 . 1 . . . . 139 PHE C . 17723 1
1615 . 1 1 139 139 PHE CA C 13 61.492 0.012 . 1 . . . . 139 PHE CA . 17723 1
1616 . 1 1 139 139 PHE CB C 13 39.389 0.037 . 1 . . . . 139 PHE CB . 17723 1
1617 . 1 1 139 139 PHE CD1 C 13 131.425 0.066 . 3 . . . . 139 PHE CD1 . 17723 1
1618 . 1 1 139 139 PHE N N 15 118.693 0.039 . 1 . . . . 139 PHE N . 17723 1
1619 . 1 1 140 140 LEU H H 1 8.229 0.003 . 1 . . . . 140 LEU H . 17723 1
1620 . 1 1 140 140 LEU HA H 1 3.806 0.004 . 1 . . . . 140 LEU HA . 17723 1
1621 . 1 1 140 140 LEU HB2 H 1 1.754 0.007 . 2 . . . . 140 LEU HB2 . 17723 1
1622 . 1 1 140 140 LEU HB3 H 1 1.041 0.006 . 2 . . . . 140 LEU HB3 . 17723 1
1623 . 1 1 140 140 LEU HG H 1 0.779 0.000 . 1 . . . . 140 LEU HG . 17723 1
1624 . 1 1 140 140 LEU HD11 H 1 0.824 0.000 . 2 . . . . 140 LEU QD1 . 17723 1
1625 . 1 1 140 140 LEU HD12 H 1 0.824 0.000 . 2 . . . . 140 LEU QD1 . 17723 1
1626 . 1 1 140 140 LEU HD13 H 1 0.824 0.000 . 2 . . . . 140 LEU QD1 . 17723 1
1627 . 1 1 140 140 LEU C C 13 179.616 0.012 . 1 . . . . 140 LEU C . 17723 1
1628 . 1 1 140 140 LEU CA C 13 56.947 0.061 . 1 . . . . 140 LEU CA . 17723 1
1629 . 1 1 140 140 LEU CB C 13 42.925 0.034 . 1 . . . . 140 LEU CB . 17723 1
1630 . 1 1 140 140 LEU CG C 13 28.098 0.080 . 1 . . . . 140 LEU CG . 17723 1
1631 . 1 1 140 140 LEU CD1 C 13 23.200 0.014 . 2 . . . . 140 LEU CD1 . 17723 1
1632 . 1 1 140 140 LEU N N 15 117.523 0.045 . 1 . . . . 140 LEU N . 17723 1
1633 . 1 1 141 141 GLU H H 1 8.463 0.003 . 1 . . . . 141 GLU H . 17723 1
1634 . 1 1 141 141 GLU HA H 1 4.058 0.007 . 1 . . . . 141 GLU HA . 17723 1
1635 . 1 1 141 141 GLU HB2 H 1 2.017 0.003 . 2 . . . . 141 GLU QB . 17723 1
1636 . 1 1 141 141 GLU HB3 H 1 2.017 0.003 . 2 . . . . 141 GLU QB . 17723 1
1637 . 1 1 141 141 GLU HG2 H 1 2.661 0.003 . 2 . . . . 141 GLU HG2 . 17723 1
1638 . 1 1 141 141 GLU HG3 H 1 2.138 0.000 . 2 . . . . 141 GLU HG3 . 17723 1
1639 . 1 1 141 141 GLU C C 13 178.217 0.060 . 1 . . . . 141 GLU C . 17723 1
1640 . 1 1 141 141 GLU CA C 13 58.483 0.040 . 1 . . . . 141 GLU CA . 17723 1
1641 . 1 1 141 141 GLU CB C 13 29.153 0.036 . 1 . . . . 141 GLU CB . 17723 1
1642 . 1 1 141 141 GLU CG C 13 37.835 0.047 . 1 . . . . 141 GLU CG . 17723 1
1643 . 1 1 141 141 GLU N N 15 116.565 0.025 . 1 . . . . 141 GLU N . 17723 1
1644 . 1 1 142 142 ASN H H 1 7.694 0.005 . 1 . . . . 142 ASN H . 17723 1
1645 . 1 1 142 142 ASN HA H 1 4.627 0.005 . 1 . . . . 142 ASN HA . 17723 1
1646 . 1 1 142 142 ASN HB2 H 1 2.824 0.004 . 2 . . . . 142 ASN QB . 17723 1
1647 . 1 1 142 142 ASN HB3 H 1 2.824 0.004 . 2 . . . . 142 ASN QB . 17723 1
1648 . 1 1 142 142 ASN C C 13 176.157 0.016 . 1 . . . . 142 ASN C . 17723 1
1649 . 1 1 142 142 ASN CA C 13 54.536 0.031 . 1 . . . . 142 ASN CA . 17723 1
1650 . 1 1 142 142 ASN CB C 13 38.909 0.032 . 1 . . . . 142 ASN CB . 17723 1
1651 . 1 1 142 142 ASN N N 15 117.126 0.025 . 1 . . . . 142 ASN N . 17723 1
1652 . 1 1 143 143 LYS H H 1 7.804 0.001 . 1 . . . . 143 LYS H . 17723 1
1653 . 1 1 143 143 LYS HA H 1 4.154 0.002 . 1 . . . . 143 LYS HA . 17723 1
1654 . 1 1 143 143 LYS HB2 H 1 1.733 0.002 . 2 . . . . 143 LYS QB . 17723 1
1655 . 1 1 143 143 LYS HB3 H 1 1.733 0.002 . 2 . . . . 143 LYS QB . 17723 1
1656 . 1 1 143 143 LYS HG2 H 1 1.282 0.006 . 2 . . . . 143 LYS QG . 17723 1
1657 . 1 1 143 143 LYS HG3 H 1 1.282 0.006 . 2 . . . . 143 LYS QG . 17723 1
1658 . 1 1 143 143 LYS HD2 H 1 1.539 0.002 . 2 . . . . 143 LYS QD . 17723 1
1659 . 1 1 143 143 LYS HD3 H 1 1.539 0.002 . 2 . . . . 143 LYS QD . 17723 1
1660 . 1 1 143 143 LYS HE2 H 1 2.847 0.004 . 2 . . . . 143 LYS QE . 17723 1
1661 . 1 1 143 143 LYS HE3 H 1 2.847 0.004 . 2 . . . . 143 LYS QE . 17723 1
1662 . 1 1 143 143 LYS C C 13 177.668 0.019 . 1 . . . . 143 LYS C . 17723 1
1663 . 1 1 143 143 LYS CA C 13 57.009 0.022 . 1 . . . . 143 LYS CA . 17723 1
1664 . 1 1 143 143 LYS CB C 13 32.234 0.091 . 1 . . . . 143 LYS CB . 17723 1
1665 . 1 1 143 143 LYS CG C 13 24.373 0.066 . 1 . . . . 143 LYS CG . 17723 1
1666 . 1 1 143 143 LYS CD C 13 28.698 0.052 . 1 . . . . 143 LYS CD . 17723 1
1667 . 1 1 143 143 LYS CE C 13 42.243 0.033 . 1 . . . . 143 LYS CE . 17723 1
1668 . 1 1 143 143 LYS N N 15 120.331 0.025 . 1 . . . . 143 LYS N . 17723 1
1669 . 1 1 144 144 VAL H H 1 7.850 0.001 . 1 . . . . 144 VAL H . 17723 1
1670 . 1 1 144 144 VAL HA H 1 4.016 0.003 . 1 . . . . 144 VAL HA . 17723 1
1671 . 1 1 144 144 VAL HB H 1 2.109 0.004 . 1 . . . . 144 VAL HB . 17723 1
1672 . 1 1 144 144 VAL HG11 H 1 0.982 0.000 . 2 . . . . 144 VAL QG1 . 17723 1
1673 . 1 1 144 144 VAL HG12 H 1 0.982 0.000 . 2 . . . . 144 VAL QG1 . 17723 1
1674 . 1 1 144 144 VAL HG13 H 1 0.982 0.000 . 2 . . . . 144 VAL QG1 . 17723 1
1675 . 1 1 144 144 VAL HG21 H 1 0.929 0.004 . 2 . . . . 144 VAL QG2 . 17723 1
1676 . 1 1 144 144 VAL HG22 H 1 0.929 0.004 . 2 . . . . 144 VAL QG2 . 17723 1
1677 . 1 1 144 144 VAL HG23 H 1 0.929 0.004 . 2 . . . . 144 VAL QG2 . 17723 1
1678 . 1 1 144 144 VAL C C 13 177.202 0.029 . 1 . . . . 144 VAL C . 17723 1
1679 . 1 1 144 144 VAL CA C 13 63.345 0.068 . 1 . . . . 144 VAL CA . 17723 1
1680 . 1 1 144 144 VAL CB C 13 32.464 0.071 . 1 . . . . 144 VAL CB . 17723 1
1681 . 1 1 144 144 VAL CG2 C 13 21.256 0.000 . 2 . . . . 144 VAL CG2 . 17723 1
1682 . 1 1 144 144 VAL N N 15 119.324 0.039 . 1 . . . . 144 VAL N . 17723 1
1683 . 1 1 145 145 SER H H 1 8.211 0.002 . 1 . . . . 145 SER H . 17723 1
1684 . 1 1 145 145 SER HA H 1 4.403 0.001 . 1 . . . . 145 SER HA . 17723 1
1685 . 1 1 145 145 SER HB2 H 1 3.893 0.003 . 2 . . . . 145 SER QB . 17723 1
1686 . 1 1 145 145 SER HB3 H 1 3.893 0.003 . 2 . . . . 145 SER QB . 17723 1
1687 . 1 1 145 145 SER C C 13 175.185 0.021 . 1 . . . . 145 SER C . 17723 1
1688 . 1 1 145 145 SER CA C 13 59.016 0.038 . 1 . . . . 145 SER CA . 17723 1
1689 . 1 1 145 145 SER CB C 13 63.743 0.046 . 1 . . . . 145 SER CB . 17723 1
1690 . 1 1 145 145 SER N N 15 118.568 0.025 . 1 . . . . 145 SER N . 17723 1
1691 . 1 1 146 146 ALA H H 1 8.219 0.002 . 1 . . . . 146 ALA H . 17723 1
1692 . 1 1 146 146 ALA HA H 1 4.264 0.004 . 1 . . . . 146 ALA HA . 17723 1
1693 . 1 1 146 146 ALA HB1 H 1 1.394 0.003 . 1 . . . . 146 ALA QB . 17723 1
1694 . 1 1 146 146 ALA HB2 H 1 1.394 0.003 . 1 . . . . 146 ALA QB . 17723 1
1695 . 1 1 146 146 ALA HB3 H 1 1.394 0.003 . 1 . . . . 146 ALA QB . 17723 1
1696 . 1 1 146 146 ALA C C 13 178.369 0.024 . 1 . . . . 146 ALA C . 17723 1
1697 . 1 1 146 146 ALA CA C 13 53.120 0.058 . 1 . . . . 146 ALA CA . 17723 1
1698 . 1 1 146 146 ALA CB C 13 19.059 0.046 . 1 . . . . 146 ALA CB . 17723 1
1699 . 1 1 146 146 ALA N N 15 125.450 0.014 . 1 . . . . 146 ALA N . 17723 1
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