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 16231
_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' . . . 16231 1
2 '3D CBCA(CO)NH' . . . 16231 1
3 '3D HNCACB' . . . 16231 1
4 '3D H(CCO)NH' . . . 16231 1
6 '3D HNCO' . . . 16231 1
7 '3D 1H-15N NOESY' . . . 16231 1
8 '3D 1H-13C NOESY' . . . 16231 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 1 1 GLN HA H 1 4.455 0.005 . 1 . . . . 6 GLN HA . 16231 1
2 . 1 1 1 1 GLN HB2 H 1 2.120 0.006 . 2 . . . . 6 GLN HB2 . 16231 1
3 . 1 1 1 1 GLN HB3 H 1 2.120 0.006 . 2 . . . . 6 GLN HB3 . 16231 1
4 . 1 1 1 1 GLN HG2 H 1 2.418 0.026 . 2 . . . . 6 GLN HG2 . 16231 1
5 . 1 1 1 1 GLN HG3 H 1 2.418 0.026 . 2 . . . . 6 GLN HG3 . 16231 1
6 . 1 1 1 1 GLN C C 13 175.068 0.010 . 1 . . . . 6 GLN C . 16231 1
7 . 1 1 1 1 GLN CA C 13 55.894 0.057 . 1 . . . . 6 GLN CA . 16231 1
8 . 1 1 1 1 GLN CB C 13 29.831 0.236 . 1 . . . . 6 GLN CB . 16231 1
9 . 1 1 1 1 GLN CG C 13 33.777 0.010 . 1 . . . . 6 GLN CG . 16231 1
10 . 1 1 2 2 TYR H H 1 8.034 0.003 . 1 . . . . 7 TYR H . 16231 1
11 . 1 1 2 2 TYR HA H 1 4.123 0.006 . 1 . . . . 7 TYR HA . 16231 1
12 . 1 1 2 2 TYR HB2 H 1 1.796 0.018 . 2 . . . . 7 TYR HB2 . 16231 1
13 . 1 1 2 2 TYR HB3 H 1 2.632 0.005 . 2 . . . . 7 TYR HB3 . 16231 1
14 . 1 1 2 2 TYR HD1 H 1 6.396 0.014 . 3 . . . . 7 TYR HD1 . 16231 1
15 . 1 1 2 2 TYR HD2 H 1 6.396 0.014 . 3 . . . . 7 TYR HD2 . 16231 1
16 . 1 1 2 2 TYR HE1 H 1 6.536 0.018 . 3 . . . . 7 TYR HE1 . 16231 1
17 . 1 1 2 2 TYR HE2 H 1 6.536 0.018 . 3 . . . . 7 TYR HE2 . 16231 1
18 . 1 1 2 2 TYR C C 13 173.318 0.008 . 1 . . . . 7 TYR C . 16231 1
19 . 1 1 2 2 TYR CA C 13 59.456 0.086 . 1 . . . . 7 TYR CA . 16231 1
20 . 1 1 2 2 TYR CB C 13 38.787 0.073 . 1 . . . . 7 TYR CB . 16231 1
21 . 1 1 2 2 TYR N N 15 124.383 0.125 . 1 . . . . 7 TYR N . 16231 1
22 . 1 1 3 3 VAL H H 1 6.995 0.007 . 1 . . . . 8 VAL H . 16231 1
23 . 1 1 3 3 VAL HA H 1 3.829 0.009 . 1 . . . . 8 VAL HA . 16231 1
24 . 1 1 3 3 VAL HB H 1 1.593 0.004 . 1 . . . . 8 VAL HB . 16231 1
25 . 1 1 3 3 VAL HG11 H 1 0.774 0.001 . 2 . . . . 8 VAL HG1 . 16231 1
26 . 1 1 3 3 VAL HG12 H 1 0.774 0.001 . 2 . . . . 8 VAL HG1 . 16231 1
27 . 1 1 3 3 VAL HG13 H 1 0.774 0.001 . 2 . . . . 8 VAL HG1 . 16231 1
28 . 1 1 3 3 VAL HG21 H 1 0.774 0.001 . 2 . . . . 8 VAL HG2 . 16231 1
29 . 1 1 3 3 VAL HG22 H 1 0.774 0.001 . 2 . . . . 8 VAL HG2 . 16231 1
30 . 1 1 3 3 VAL HG23 H 1 0.774 0.001 . 2 . . . . 8 VAL HG2 . 16231 1
31 . 1 1 3 3 VAL C C 13 174.014 0.010 . 1 . . . . 8 VAL C . 16231 1
32 . 1 1 3 3 VAL CA C 13 60.851 0.136 . 1 . . . . 8 VAL CA . 16231 1
33 . 1 1 3 3 VAL CB C 13 33.172 0.112 . 1 . . . . 8 VAL CB . 16231 1
34 . 1 1 3 3 VAL CG1 C 13 20.844 0.057 . 2 . . . . 8 VAL CG1 . 16231 1
35 . 1 1 3 3 VAL CG2 C 13 20.844 0.057 . 2 . . . . 8 VAL CG2 . 16231 1
36 . 1 1 3 3 VAL N N 15 127.390 0.102 . 1 . . . . 8 VAL N . 16231 1
37 . 1 1 4 4 VAL H H 1 8.067 0.003 . 1 . . . . 9 VAL H . 16231 1
38 . 1 1 4 4 VAL HA H 1 4.522 0.002 . 1 . . . . 9 VAL HA . 16231 1
39 . 1 1 4 4 VAL HB H 1 1.767 0.009 . 1 . . . . 9 VAL HB . 16231 1
40 . 1 1 4 4 VAL HG11 H 1 0.959 0.007 . 2 . . . . 9 VAL HG1 . 16231 1
41 . 1 1 4 4 VAL HG12 H 1 0.959 0.007 . 2 . . . . 9 VAL HG1 . 16231 1
42 . 1 1 4 4 VAL HG13 H 1 0.959 0.007 . 2 . . . . 9 VAL HG1 . 16231 1
43 . 1 1 4 4 VAL HG21 H 1 0.834 0.006 . 2 . . . . 9 VAL HG2 . 16231 1
44 . 1 1 4 4 VAL HG22 H 1 0.834 0.006 . 2 . . . . 9 VAL HG2 . 16231 1
45 . 1 1 4 4 VAL HG23 H 1 0.834 0.006 . 2 . . . . 9 VAL HG2 . 16231 1
46 . 1 1 4 4 VAL CB C 13 32.687 0.037 . 1 . . . . 9 VAL CB . 16231 1
47 . 1 1 4 4 VAL CG1 C 13 21.244 0.085 . 2 . . . . 9 VAL CG1 . 16231 1
48 . 1 1 4 4 VAL CG2 C 13 23.587 0.057 . 2 . . . . 9 VAL CG2 . 16231 1
49 . 1 1 4 4 VAL N N 15 126.277 0.108 . 1 . . . . 9 VAL N . 16231 1
50 . 1 1 5 5 PRO HA H 1 4.327 0.007 . 1 . . . . 10 PRO HA . 16231 1
51 . 1 1 5 5 PRO HB2 H 1 2.402 0.005 . 1 . . . . 10 PRO HB2 . 16231 1
52 . 1 1 5 5 PRO HB3 H 1 1.830 0.004 . 1 . . . . 10 PRO HB3 . 16231 1
53 . 1 1 5 5 PRO HD2 H 1 3.884 0.004 . 2 . . . . 10 PRO HD2 . 16231 1
54 . 1 1 5 5 PRO HD3 H 1 3.592 0.003 . 2 . . . . 10 PRO HD3 . 16231 1
55 . 1 1 5 5 PRO HG2 H 1 2.239 0.008 . 2 . . . . 10 PRO HG2 . 16231 1
56 . 1 1 5 5 PRO HG3 H 1 2.239 0.008 . 2 . . . . 10 PRO HG3 . 16231 1
57 . 1 1 5 5 PRO C C 13 175.074 0.003 . 1 . . . . 10 PRO C . 16231 1
58 . 1 1 5 5 PRO CA C 13 62.826 0.100 . 1 . . . . 10 PRO CA . 16231 1
59 . 1 1 5 5 PRO CB C 13 32.293 0.065 . 1 . . . . 10 PRO CB . 16231 1
60 . 1 1 5 5 PRO CD C 13 50.550 0.310 . 1 . . . . 10 PRO CD . 16231 1
61 . 1 1 5 5 PRO CG C 13 27.574 0.073 . 1 . . . . 10 PRO CG . 16231 1
62 . 1 1 6 6 SER H H 1 8.123 0.004 . 1 . . . . 11 SER H . 16231 1
63 . 1 1 6 6 SER HA H 1 4.174 0.002 . 1 . . . . 11 SER HA . 16231 1
64 . 1 1 6 6 SER HB2 H 1 3.792 0.004 . 2 . . . . 11 SER HB2 . 16231 1
65 . 1 1 6 6 SER HB3 H 1 4.043 0.011 . 2 . . . . 11 SER HB3 . 16231 1
66 . 1 1 6 6 SER C C 13 174.662 0.010 . 1 . . . . 11 SER C . 16231 1
67 . 1 1 6 6 SER CA C 13 58.729 0.080 . 1 . . . . 11 SER CA . 16231 1
68 . 1 1 6 6 SER CB C 13 63.467 0.040 . 1 . . . . 11 SER CB . 16231 1
69 . 1 1 6 6 SER N N 15 115.867 0.127 . 1 . . . . 11 SER N . 16231 1
70 . 1 1 7 7 ALA H H 1 8.823 0.003 . 1 . . . . 12 ALA H . 16231 1
71 . 1 1 7 7 ALA HA H 1 4.200 0.008 . 1 . . . . 12 ALA HA . 16231 1
72 . 1 1 7 7 ALA HB1 H 1 1.162 0.004 . 1 . . . . 12 ALA HB . 16231 1
73 . 1 1 7 7 ALA HB2 H 1 1.162 0.004 . 1 . . . . 12 ALA HB . 16231 1
74 . 1 1 7 7 ALA HB3 H 1 1.162 0.004 . 1 . . . . 12 ALA HB . 16231 1
75 . 1 1 7 7 ALA C C 13 176.680 0.010 . 1 . . . . 12 ALA C . 16231 1
76 . 1 1 7 7 ALA CA C 13 52.856 0.114 . 1 . . . . 12 ALA CA . 16231 1
77 . 1 1 7 7 ALA CB C 13 18.275 0.134 . 1 . . . . 12 ALA CB . 16231 1
78 . 1 1 7 7 ALA N N 15 127.434 0.057 . 1 . . . . 12 ALA N . 16231 1
79 . 1 1 8 8 LYS H H 1 8.959 0.003 . 1 . . . . 13 LYS H . 16231 1
80 . 1 1 8 8 LYS HA H 1 4.391 0.008 . 1 . . . . 13 LYS HA . 16231 1
81 . 1 1 8 8 LYS HB2 H 1 1.628 0.007 . 2 . . . . 13 LYS HB2 . 16231 1
82 . 1 1 8 8 LYS HB3 H 1 1.662 0.001 . 2 . . . . 13 LYS HB3 . 16231 1
83 . 1 1 8 8 LYS C C 13 175.079 0.010 . 1 . . . . 13 LYS C . 16231 1
84 . 1 1 8 8 LYS CA C 13 54.944 0.123 . 1 . . . . 13 LYS CA . 16231 1
85 . 1 1 8 8 LYS CB C 13 33.511 0.185 . 1 . . . . 13 LYS CB . 16231 1
86 . 1 1 8 8 LYS CD C 13 29.447 0.010 . 1 . . . . 13 LYS CD . 16231 1
87 . 1 1 8 8 LYS CE C 13 41.852 0.010 . 1 . . . . 13 LYS CE . 16231 1
88 . 1 1 8 8 LYS CG C 13 25.269 0.010 . 1 . . . . 13 LYS CG . 16231 1
89 . 1 1 8 8 LYS N N 15 123.228 0.145 . 1 . . . . 13 LYS N . 16231 1
90 . 1 1 9 9 LEU H H 1 8.315 0.005 . 1 . . . . 14 LEU H . 16231 1
91 . 1 1 9 9 LEU HA H 1 4.495 0.008 . 1 . . . . 14 LEU HA . 16231 1
92 . 1 1 9 9 LEU HB2 H 1 -0.833 0.008 . 1 . . . . 14 LEU HB2 . 16231 1
93 . 1 1 9 9 LEU HB3 H 1 -1.182 0.013 . 1 . . . . 14 LEU HB3 . 16231 1
94 . 1 1 9 9 LEU HD11 H 1 0.020 0.016 . 1 . . . . 14 LEU HD1 . 16231 1
95 . 1 1 9 9 LEU HD12 H 1 0.020 0.016 . 1 . . . . 14 LEU HD1 . 16231 1
96 . 1 1 9 9 LEU HD13 H 1 0.020 0.016 . 1 . . . . 14 LEU HD1 . 16231 1
97 . 1 1 9 9 LEU HD21 H 1 -0.108 0.010 . 1 . . . . 14 LEU HD2 . 16231 1
98 . 1 1 9 9 LEU HD22 H 1 -0.108 0.010 . 1 . . . . 14 LEU HD2 . 16231 1
99 . 1 1 9 9 LEU HD23 H 1 -0.108 0.010 . 1 . . . . 14 LEU HD2 . 16231 1
100 . 1 1 9 9 LEU HG H 1 0.646 0.006 . 1 . . . . 14 LEU HG . 16231 1
101 . 1 1 9 9 LEU C C 13 174.127 0.010 . 1 . . . . 14 LEU C . 16231 1
102 . 1 1 9 9 LEU CA C 13 56.384 0.054 . 1 . . . . 14 LEU CA . 16231 1
103 . 1 1 9 9 LEU CB C 13 39.021 0.154 . 1 . . . . 14 LEU CB . 16231 1
104 . 1 1 9 9 LEU CD1 C 13 25.396 0.041 . 1 . . . . 14 LEU CD1 . 16231 1
105 . 1 1 9 9 LEU CD2 C 13 26.527 0.090 . 1 . . . . 14 LEU CD2 . 16231 1
106 . 1 1 9 9 LEU CG C 13 30.325 0.100 . 1 . . . . 14 LEU CG . 16231 1
107 . 1 1 9 9 LEU N N 15 132.849 0.137 . 1 . . . . 14 LEU N . 16231 1
108 . 1 1 10 10 GLU H H 1 8.411 0.006 . 1 . . . . 15 GLU H . 16231 1
109 . 1 1 10 10 GLU HA H 1 4.379 0.008 . 1 . . . . 15 GLU HA . 16231 1
110 . 1 1 10 10 GLU HB2 H 1 1.639 0.010 . 2 . . . . 15 GLU HB2 . 16231 1
111 . 1 1 10 10 GLU HB3 H 1 1.710 0.010 . 2 . . . . 15 GLU HB3 . 16231 1
112 . 1 1 10 10 GLU C C 13 173.193 0.010 . 1 . . . . 15 GLU C . 16231 1
113 . 1 1 10 10 GLU CA C 13 54.925 0.139 . 1 . . . . 15 GLU CA . 16231 1
114 . 1 1 10 10 GLU CB C 13 35.969 0.082 . 1 . . . . 15 GLU CB . 16231 1
115 . 1 1 10 10 GLU N N 15 117.118 0.065 . 1 . . . . 15 GLU N . 16231 1
116 . 1 1 11 11 ALA H H 1 9.500 0.006 . 1 . . . . 16 ALA H . 16231 1
117 . 1 1 11 11 ALA HA H 1 4.815 0.010 . 1 . . . . 16 ALA HA . 16231 1
118 . 1 1 11 11 ALA HB1 H 1 1.409 0.003 . 1 . . . . 16 ALA HB . 16231 1
119 . 1 1 11 11 ALA HB2 H 1 1.409 0.003 . 1 . . . . 16 ALA HB . 16231 1
120 . 1 1 11 11 ALA HB3 H 1 1.409 0.003 . 1 . . . . 16 ALA HB . 16231 1
121 . 1 1 11 11 ALA C C 13 174.798 0.005 . 1 . . . . 16 ALA C . 16231 1
122 . 1 1 11 11 ALA CA C 13 50.493 0.076 . 1 . . . . 16 ALA CA . 16231 1
123 . 1 1 11 11 ALA CB C 13 20.036 0.041 . 1 . . . . 16 ALA CB . 16231 1
124 . 1 1 11 11 ALA N N 15 127.968 0.090 . 1 . . . . 16 ALA N . 16231 1
125 . 1 1 12 12 ILE H H 1 7.725 0.004 . 1 . . . . 17 ILE H . 16231 1
126 . 1 1 12 12 ILE HA H 1 4.621 0.005 . 1 . . . . 17 ILE HA . 16231 1
127 . 1 1 12 12 ILE HB H 1 1.573 0.008 . 1 . . . . 17 ILE HB . 16231 1
128 . 1 1 12 12 ILE HD11 H 1 0.344 0.006 . 1 . . . . 17 ILE HD1 . 16231 1
129 . 1 1 12 12 ILE HD12 H 1 0.344 0.006 . 1 . . . . 17 ILE HD1 . 16231 1
130 . 1 1 12 12 ILE HD13 H 1 0.344 0.006 . 1 . . . . 17 ILE HD1 . 16231 1
131 . 1 1 12 12 ILE HG12 H 1 1.065 0.020 . 1 . . . . 17 ILE HG12 . 16231 1
132 . 1 1 12 12 ILE HG13 H 1 1.065 0.020 . 1 . . . . 17 ILE HG13 . 16231 1
133 . 1 1 12 12 ILE HG21 H 1 0.778 0.007 . 1 . . . . 17 ILE HG2 . 16231 1
134 . 1 1 12 12 ILE HG22 H 1 0.778 0.007 . 1 . . . . 17 ILE HG2 . 16231 1
135 . 1 1 12 12 ILE HG23 H 1 0.778 0.007 . 1 . . . . 17 ILE HG2 . 16231 1
136 . 1 1 12 12 ILE C C 13 175.229 0.010 . 1 . . . . 17 ILE C . 16231 1
137 . 1 1 12 12 ILE CA C 13 58.392 0.095 . 1 . . . . 17 ILE CA . 16231 1
138 . 1 1 12 12 ILE CB C 13 36.821 0.085 . 1 . . . . 17 ILE CB . 16231 1
139 . 1 1 12 12 ILE CD1 C 13 10.613 0.110 . 1 . . . . 17 ILE CD1 . 16231 1
140 . 1 1 12 12 ILE CG1 C 13 27.261 0.010 . 1 . . . . 17 ILE CG1 . 16231 1
141 . 1 1 12 12 ILE CG2 C 13 17.744 0.130 . 1 . . . . 17 ILE CG2 . 16231 1
142 . 1 1 12 12 ILE N N 15 124.641 0.065 . 1 . . . . 17 ILE N . 16231 1
143 . 1 1 13 13 TYR H H 1 8.855 0.004 . 1 . . . . 18 TYR H . 16231 1
144 . 1 1 13 13 TYR HA H 1 4.597 0.006 . 1 . . . . 18 TYR HA . 16231 1
145 . 1 1 13 13 TYR HB2 H 1 2.541 0.013 . 2 . . . . 18 TYR HB2 . 16231 1
146 . 1 1 13 13 TYR HB3 H 1 2.614 0.004 . 2 . . . . 18 TYR HB3 . 16231 1
147 . 1 1 13 13 TYR HD1 H 1 6.705 0.002 . 3 . . . . 18 TYR HD1 . 16231 1
148 . 1 1 13 13 TYR HD2 H 1 6.705 0.002 . 3 . . . . 18 TYR HD2 . 16231 1
149 . 1 1 13 13 TYR CA C 13 54.292 0.100 . 1 . . . . 18 TYR CA . 16231 1
150 . 1 1 13 13 TYR CB C 13 41.131 0.047 . 1 . . . . 18 TYR CB . 16231 1
151 . 1 1 13 13 TYR N N 15 126.868 0.119 . 1 . . . . 18 TYR N . 16231 1
152 . 1 1 14 14 PRO HA H 1 3.315 0.004 . 1 . . . . 19 PRO HA . 16231 1
153 . 1 1 14 14 PRO HB2 H 1 1.315 0.009 . 2 . . . . 19 PRO HB2 . 16231 1
154 . 1 1 14 14 PRO HB3 H 1 1.697 0.006 . 2 . . . . 19 PRO HB3 . 16231 1
155 . 1 1 14 14 PRO HD2 H 1 3.200 0.007 . 2 . . . . 19 PRO HD2 . 16231 1
156 . 1 1 14 14 PRO HD3 H 1 3.599 0.004 . 2 . . . . 19 PRO HD3 . 16231 1
157 . 1 1 14 14 PRO HG2 H 1 1.642 0.008 . 2 . . . . 19 PRO HG2 . 16231 1
158 . 1 1 14 14 PRO HG3 H 1 1.642 0.008 . 2 . . . . 19 PRO HG3 . 16231 1
159 . 1 1 14 14 PRO C C 13 175.439 0.010 . 1 . . . . 19 PRO C . 16231 1
160 . 1 1 14 14 PRO CA C 13 63.775 0.071 . 1 . . . . 19 PRO CA . 16231 1
161 . 1 1 14 14 PRO CB C 13 33.854 0.175 . 1 . . . . 19 PRO CB . 16231 1
162 . 1 1 14 14 PRO CD C 13 49.703 0.077 . 1 . . . . 19 PRO CD . 16231 1
163 . 1 1 14 14 PRO CG C 13 24.355 0.087 . 1 . . . . 19 PRO CG . 16231 1
164 . 1 1 15 15 ARG H H 1 7.113 0.004 . 1 . . . . 20 ARG H . 16231 1
165 . 1 1 15 15 ARG HA H 1 4.814 0.009 . 1 . . . . 20 ARG HA . 16231 1
166 . 1 1 15 15 ARG HB2 H 1 1.551 0.001 . 2 . . . . 20 ARG HB2 . 16231 1
167 . 1 1 15 15 ARG HB3 H 1 1.715 0.008 . 2 . . . . 20 ARG HB3 . 16231 1
168 . 1 1 15 15 ARG HD2 H 1 3.165 0.005 . 2 . . . . 20 ARG HD2 . 16231 1
169 . 1 1 15 15 ARG HD3 H 1 3.165 0.005 . 2 . . . . 20 ARG HD3 . 16231 1
170 . 1 1 15 15 ARG HG2 H 1 1.396 0.003 . 2 . . . . 20 ARG HG2 . 16231 1
171 . 1 1 15 15 ARG HG3 H 1 1.476 0.002 . 2 . . . . 20 ARG HG3 . 16231 1
172 . 1 1 15 15 ARG CA C 13 55.528 0.067 . 1 . . . . 20 ARG CA . 16231 1
173 . 1 1 15 15 ARG CB C 13 33.643 0.108 . 1 . . . . 20 ARG CB . 16231 1
174 . 1 1 15 15 ARG CD C 13 43.544 0.010 . 1 . . . . 20 ARG CD . 16231 1
175 . 1 1 15 15 ARG CG C 13 26.176 0.148 . 1 . . . . 20 ARG CG . 16231 1
176 . 1 1 15 15 ARG N N 15 119.212 0.131 . 1 . . . . 20 ARG N . 16231 1
177 . 1 1 16 16 GLY H H 1 8.542 0.007 . 1 . . . . 21 GLY H . 16231 1
178 . 1 1 16 16 GLY HA2 H 1 4.470 0.014 . 1 . . . . 21 GLY HA2 . 16231 1
179 . 1 1 16 16 GLY HA3 H 1 4.034 0.008 . 1 . . . . 21 GLY HA3 . 16231 1
180 . 1 1 16 16 GLY C C 13 172.725 0.009 . 1 . . . . 21 GLY C . 16231 1
181 . 1 1 16 16 GLY CA C 13 44.654 0.068 . 1 . . . . 21 GLY CA . 16231 1
182 . 1 1 16 16 GLY N N 15 107.747 0.151 . 1 . . . . 21 GLY N . 16231 1
183 . 1 1 17 17 LEU H H 1 8.306 0.003 . 1 . . . . 22 LEU H . 16231 1
184 . 1 1 17 17 LEU HA H 1 5.113 0.009 . 1 . . . . 22 LEU HA . 16231 1
185 . 1 1 17 17 LEU HB2 H 1 1.229 0.006 . 1 . . . . 22 LEU HB2 . 16231 1
186 . 1 1 17 17 LEU HB3 H 1 1.113 0.005 . 1 . . . . 22 LEU HB3 . 16231 1
187 . 1 1 17 17 LEU HD11 H 1 0.387 0.011 . 1 . . . . 22 LEU HD1 . 16231 1
188 . 1 1 17 17 LEU HD12 H 1 0.387 0.011 . 1 . . . . 22 LEU HD1 . 16231 1
189 . 1 1 17 17 LEU HD13 H 1 0.387 0.011 . 1 . . . . 22 LEU HD1 . 16231 1
190 . 1 1 17 17 LEU HD21 H 1 -0.428 0.009 . 1 . . . . 22 LEU HD2 . 16231 1
191 . 1 1 17 17 LEU HD22 H 1 -0.428 0.009 . 1 . . . . 22 LEU HD2 . 16231 1
192 . 1 1 17 17 LEU HD23 H 1 -0.428 0.009 . 1 . . . . 22 LEU HD2 . 16231 1
193 . 1 1 17 17 LEU HG H 1 0.722 0.011 . 1 . . . . 22 LEU HG . 16231 1
194 . 1 1 17 17 LEU C C 13 174.516 0.010 . 1 . . . . 22 LEU C . 16231 1
195 . 1 1 17 17 LEU CA C 13 53.380 0.125 . 1 . . . . 22 LEU CA . 16231 1
196 . 1 1 17 17 LEU CB C 13 46.453 0.081 . 1 . . . . 22 LEU CB . 16231 1
197 . 1 1 17 17 LEU CD1 C 13 21.938 0.030 . 1 . . . . 22 LEU CD1 . 16231 1
198 . 1 1 17 17 LEU CD2 C 13 24.699 0.057 . 1 . . . . 22 LEU CD2 . 16231 1
199 . 1 1 17 17 LEU CG C 13 27.697 0.127 . 1 . . . . 22 LEU CG . 16231 1
200 . 1 1 17 17 LEU N N 15 121.971 0.071 . 1 . . . . 22 LEU N . 16231 1
201 . 1 1 18 18 ARG H H 1 8.903 0.007 . 1 . . . . 23 ARG H . 16231 1
202 . 1 1 18 18 ARG HA H 1 4.997 0.013 . 1 . . . . 23 ARG HA . 16231 1
203 . 1 1 18 18 ARG HB2 H 1 1.715 0.010 . 2 . . . . 23 ARG HB2 . 16231 1
204 . 1 1 18 18 ARG HB3 H 1 1.715 0.010 . 2 . . . . 23 ARG HB3 . 16231 1
205 . 1 1 18 18 ARG C C 13 172.507 0.011 . 1 . . . . 23 ARG C . 16231 1
206 . 1 1 18 18 ARG CA C 13 55.022 0.068 . 1 . . . . 23 ARG CA . 16231 1
207 . 1 1 18 18 ARG CB C 13 35.399 0.043 . 1 . . . . 23 ARG CB . 16231 1
208 . 1 1 18 18 ARG CD C 13 44.150 0.010 . 1 . . . . 23 ARG CD . 16231 1
209 . 1 1 18 18 ARG CG C 13 25.896 0.010 . 1 . . . . 23 ARG CG . 16231 1
210 . 1 1 18 18 ARG N N 15 130.606 0.148 . 1 . . . . 23 ARG N . 16231 1
211 . 1 1 19 19 VAL H H 1 8.983 0.008 . 1 . . . . 24 VAL H . 16231 1
212 . 1 1 19 19 VAL HA H 1 4.827 0.007 . 1 . . . . 24 VAL HA . 16231 1
213 . 1 1 19 19 VAL HB H 1 1.195 0.006 . 1 . . . . 24 VAL HB . 16231 1
214 . 1 1 19 19 VAL HG11 H 1 0.287 0.008 . 1 . . . . 24 VAL HG1 . 16231 1
215 . 1 1 19 19 VAL HG12 H 1 0.287 0.008 . 1 . . . . 24 VAL HG1 . 16231 1
216 . 1 1 19 19 VAL HG13 H 1 0.287 0.008 . 1 . . . . 24 VAL HG1 . 16231 1
217 . 1 1 19 19 VAL HG21 H 1 -0.382 0.007 . 1 . . . . 24 VAL HG2 . 16231 1
218 . 1 1 19 19 VAL HG22 H 1 -0.382 0.007 . 1 . . . . 24 VAL HG2 . 16231 1
219 . 1 1 19 19 VAL HG23 H 1 -0.382 0.007 . 1 . . . . 24 VAL HG2 . 16231 1
220 . 1 1 19 19 VAL C C 13 174.434 0.010 . 1 . . . . 24 VAL C . 16231 1
221 . 1 1 19 19 VAL CA C 13 60.309 0.112 . 1 . . . . 24 VAL CA . 16231 1
222 . 1 1 19 19 VAL CB C 13 35.078 0.128 . 1 . . . . 24 VAL CB . 16231 1
223 . 1 1 19 19 VAL CG1 C 13 20.272 0.119 . 1 . . . . 24 VAL CG1 . 16231 1
224 . 1 1 19 19 VAL CG2 C 13 18.782 0.060 . 1 . . . . 24 VAL CG2 . 16231 1
225 . 1 1 19 19 VAL N N 15 125.641 0.088 . 1 . . . . 24 VAL N . 16231 1
226 . 1 1 20 20 SER H H 1 8.921 0.006 . 1 . . . . 25 SER H . 16231 1
227 . 1 1 20 20 SER HA H 1 5.872 0.007 . 1 . . . . 25 SER HA . 16231 1
228 . 1 1 20 20 SER HB2 H 1 3.823 0.010 . 1 . . . . 25 SER HB2 . 16231 1
229 . 1 1 20 20 SER HB3 H 1 3.600 0.010 . 1 . . . . 25 SER HB3 . 16231 1
230 . 1 1 20 20 SER C C 13 172.862 0.010 . 1 . . . . 25 SER C . 16231 1
231 . 1 1 20 20 SER CA C 13 56.996 0.072 . 1 . . . . 25 SER CA . 16231 1
232 . 1 1 20 20 SER CB C 13 69.091 0.092 . 1 . . . . 25 SER CB . 16231 1
233 . 1 1 20 20 SER N N 15 118.386 0.127 . 1 . . . . 25 SER N . 16231 1
234 . 1 1 21 21 ILE H H 1 7.966 0.004 . 1 . . . . 26 ILE H . 16231 1
235 . 1 1 21 21 ILE HA H 1 4.770 0.004 . 1 . . . . 26 ILE HA . 16231 1
236 . 1 1 21 21 ILE HB H 1 1.616 0.006 . 1 . . . . 26 ILE HB . 16231 1
237 . 1 1 21 21 ILE HD11 H 1 0.399 0.004 . 1 . . . . 26 ILE HD1 . 16231 1
238 . 1 1 21 21 ILE HD12 H 1 0.399 0.004 . 1 . . . . 26 ILE HD1 . 16231 1
239 . 1 1 21 21 ILE HD13 H 1 0.399 0.004 . 1 . . . . 26 ILE HD1 . 16231 1
240 . 1 1 21 21 ILE HG12 H 1 1.217 0.007 . 1 . . . . 26 ILE HG12 . 16231 1
241 . 1 1 21 21 ILE HG13 H 1 -0.257 0.006 . 1 . . . . 26 ILE HG13 . 16231 1
242 . 1 1 21 21 ILE HG21 H 1 0.673 0.006 . 1 . . . . 26 ILE HG2 . 16231 1
243 . 1 1 21 21 ILE HG22 H 1 0.673 0.006 . 1 . . . . 26 ILE HG2 . 16231 1
244 . 1 1 21 21 ILE HG23 H 1 0.673 0.006 . 1 . . . . 26 ILE HG2 . 16231 1
245 . 1 1 21 21 ILE CA C 13 58.127 0.035 . 1 . . . . 26 ILE CA . 16231 1
246 . 1 1 21 21 ILE CB C 13 41.558 0.160 . 1 . . . . 26 ILE CB . 16231 1
247 . 1 1 21 21 ILE CD1 C 13 16.698 0.091 . 1 . . . . 26 ILE CD1 . 16231 1
248 . 1 1 21 21 ILE CG1 C 13 24.022 0.113 . 1 . . . . 26 ILE CG1 . 16231 1
249 . 1 1 21 21 ILE CG2 C 13 18.956 0.094 . 1 . . . . 26 ILE CG2 . 16231 1
250 . 1 1 21 21 ILE N N 15 109.563 0.058 . 1 . . . . 26 ILE N . 16231 1
251 . 1 1 22 22 PRO HA H 1 4.723 0.004 . 1 . . . . 27 PRO HA . 16231 1
252 . 1 1 22 22 PRO HB2 H 1 1.398 0.010 . 2 . . . . 27 PRO HB2 . 16231 1
253 . 1 1 22 22 PRO HB3 H 1 1.398 0.010 . 2 . . . . 27 PRO HB3 . 16231 1
254 . 1 1 22 22 PRO HD2 H 1 3.724 0.006 . 2 . . . . 27 PRO HD2 . 16231 1
255 . 1 1 22 22 PRO HD3 H 1 3.601 0.015 . 2 . . . . 27 PRO HD3 . 16231 1
256 . 1 1 22 22 PRO HG2 H 1 2.200 0.010 . 2 . . . . 27 PRO HG2 . 16231 1
257 . 1 1 22 22 PRO HG3 H 1 2.200 0.010 . 2 . . . . 27 PRO HG3 . 16231 1
258 . 1 1 22 22 PRO C C 13 175.389 0.010 . 1 . . . . 27 PRO C . 16231 1
259 . 1 1 22 22 PRO CA C 13 61.999 0.157 . 1 . . . . 27 PRO CA . 16231 1
260 . 1 1 22 22 PRO CB C 13 31.625 0.074 . 1 . . . . 27 PRO CB . 16231 1
261 . 1 1 22 22 PRO CD C 13 50.392 0.067 . 1 . . . . 27 PRO CD . 16231 1
262 . 1 1 22 22 PRO CG C 13 26.531 0.010 . 1 . . . . 27 PRO CG . 16231 1
263 . 1 1 23 23 ASP H H 1 8.197 0.003 . 1 . . . . 28 ASP H . 16231 1
264 . 1 1 23 23 ASP HA H 1 4.630 0.007 . 1 . . . . 28 ASP HA . 16231 1
265 . 1 1 23 23 ASP HB2 H 1 2.263 0.013 . 2 . . . . 28 ASP HB2 . 16231 1
266 . 1 1 23 23 ASP HB3 H 1 2.521 0.005 . 2 . . . . 28 ASP HB3 . 16231 1
267 . 1 1 23 23 ASP CA C 13 55.383 0.106 . 1 . . . . 28 ASP CA . 16231 1
268 . 1 1 23 23 ASP CB C 13 41.786 0.180 . 1 . . . . 28 ASP CB . 16231 1
269 . 1 1 23 23 ASP N N 15 114.288 0.169 . 1 . . . . 28 ASP N . 16231 1
270 . 1 1 24 24 ASP H H 1 5.360 0.008 . 1 . . . . 29 ASP H . 16231 1
271 . 1 1 24 24 ASP HA H 1 4.618 0.007 . 1 . . . . 29 ASP HA . 16231 1
272 . 1 1 24 24 ASP HB2 H 1 2.103 0.014 . 2 . . . . 29 ASP HB2 . 16231 1
273 . 1 1 24 24 ASP HB3 H 1 2.381 0.012 . 2 . . . . 29 ASP HB3 . 16231 1
274 . 1 1 24 24 ASP C C 13 173.613 0.010 . 1 . . . . 29 ASP C . 16231 1
275 . 1 1 24 24 ASP CA C 13 52.729 0.122 . 1 . . . . 29 ASP CA . 16231 1
276 . 1 1 24 24 ASP CB C 13 39.930 0.075 . 1 . . . . 29 ASP CB . 16231 1
277 . 1 1 25 25 GLY H H 1 7.817 0.003 . 1 . . . . 30 GLY H . 16231 1
278 . 1 1 25 25 GLY HA2 H 1 3.754 0.005 . 1 . . . . 30 GLY HA2 . 16231 1
279 . 1 1 25 25 GLY HA3 H 1 3.849 0.016 . 1 . . . . 30 GLY HA3 . 16231 1
280 . 1 1 25 25 GLY C C 13 176.275 0.003 . 1 . . . . 30 GLY C . 16231 1
281 . 1 1 25 25 GLY CA C 13 46.518 0.147 . 1 . . . . 30 GLY CA . 16231 1
282 . 1 1 25 25 GLY N N 15 105.789 0.075 . 1 . . . . 30 GLY N . 16231 1
283 . 1 1 26 26 PHE H H 1 8.363 0.005 . 1 . . . . 31 PHE H . 16231 1
284 . 1 1 26 26 PHE HA H 1 5.465 0.006 . 1 . . . . 31 PHE HA . 16231 1
285 . 1 1 26 26 PHE HB2 H 1 2.628 0.011 . 1 . . . . 31 PHE HB2 . 16231 1
286 . 1 1 26 26 PHE HB3 H 1 3.022 0.006 . 1 . . . . 31 PHE HB3 . 16231 1
287 . 1 1 26 26 PHE HD1 H 1 6.793 0.003 . 3 . . . . 31 PHE HD1 . 16231 1
288 . 1 1 26 26 PHE HD2 H 1 6.793 0.003 . 3 . . . . 31 PHE HD2 . 16231 1
289 . 1 1 26 26 PHE HE1 H 1 7.565 0.013 . 3 . . . . 31 PHE HE1 . 16231 1
290 . 1 1 26 26 PHE HE2 H 1 7.565 0.013 . 3 . . . . 31 PHE HE2 . 16231 1
291 . 1 1 26 26 PHE C C 13 176.529 0.010 . 1 . . . . 31 PHE C . 16231 1
292 . 1 1 26 26 PHE CA C 13 55.187 0.068 . 1 . . . . 31 PHE CA . 16231 1
293 . 1 1 26 26 PHE CB C 13 39.078 0.133 . 1 . . . . 31 PHE CB . 16231 1
294 . 1 1 26 26 PHE N N 15 118.957 0.083 . 1 . . . . 31 PHE N . 16231 1
295 . 1 1 27 27 SER H H 1 8.960 0.004 . 1 . . . . 32 SER H . 16231 1
296 . 1 1 27 27 SER HA H 1 5.041 0.004 . 1 . . . . 32 SER HA . 16231 1
297 . 1 1 27 27 SER HB2 H 1 3.912 0.007 . 2 . . . . 32 SER HB2 . 16231 1
298 . 1 1 27 27 SER HB3 H 1 3.912 0.007 . 2 . . . . 32 SER HB3 . 16231 1
299 . 1 1 27 27 SER C C 13 172.910 0.010 . 1 . . . . 32 SER C . 16231 1
300 . 1 1 27 27 SER CA C 13 58.218 0.057 . 1 . . . . 32 SER CA . 16231 1
301 . 1 1 27 27 SER CB C 13 64.661 0.049 . 1 . . . . 32 SER CB . 16231 1
302 . 1 1 27 27 SER N N 15 108.686 0.066 . 1 . . . . 32 SER N . 16231 1
303 . 1 1 28 28 LEU H H 1 6.796 0.004 . 1 . . . . 33 LEU H . 16231 1
304 . 1 1 28 28 LEU HA H 1 4.279 0.004 . 1 . . . . 33 LEU HA . 16231 1
305 . 1 1 28 28 LEU HB2 H 1 1.084 0.006 . 1 . . . . 33 LEU HB2 . 16231 1
306 . 1 1 28 28 LEU HB3 H 1 1.833 0.004 . 1 . . . . 33 LEU HB3 . 16231 1
307 . 1 1 28 28 LEU HD11 H 1 0.941 0.003 . 1 . . . . 33 LEU HD1 . 16231 1
308 . 1 1 28 28 LEU HD12 H 1 0.941 0.003 . 1 . . . . 33 LEU HD1 . 16231 1
309 . 1 1 28 28 LEU HD13 H 1 0.941 0.003 . 1 . . . . 33 LEU HD1 . 16231 1
310 . 1 1 28 28 LEU HD21 H 1 0.832 0.008 . 1 . . . . 33 LEU HD2 . 16231 1
311 . 1 1 28 28 LEU HD22 H 1 0.832 0.008 . 1 . . . . 33 LEU HD2 . 16231 1
312 . 1 1 28 28 LEU HD23 H 1 0.832 0.008 . 1 . . . . 33 LEU HD2 . 16231 1
313 . 1 1 28 28 LEU HG H 1 1.509 0.016 . 1 . . . . 33 LEU HG . 16231 1
314 . 1 1 28 28 LEU C C 13 172.917 0.010 . 1 . . . . 33 LEU C . 16231 1
315 . 1 1 28 28 LEU CA C 13 56.221 0.101 . 1 . . . . 33 LEU CA . 16231 1
316 . 1 1 28 28 LEU CB C 13 45.835 0.059 . 1 . . . . 33 LEU CB . 16231 1
317 . 1 1 28 28 LEU CD1 C 13 24.704 0.171 . 1 . . . . 33 LEU CD1 . 16231 1
318 . 1 1 28 28 LEU CD2 C 13 26.043 0.106 . 1 . . . . 33 LEU CD2 . 16231 1
319 . 1 1 28 28 LEU CG C 13 27.468 0.216 . 1 . . . . 33 LEU CG . 16231 1
320 . 1 1 28 28 LEU N N 15 123.139 0.074 . 1 . . . . 33 LEU N . 16231 1
321 . 1 1 29 29 PHE H H 1 7.917 0.006 . 1 . . . . 34 PHE H . 16231 1
322 . 1 1 29 29 PHE HA H 1 5.327 0.007 . 1 . . . . 34 PHE HA . 16231 1
323 . 1 1 29 29 PHE HB2 H 1 2.716 0.009 . 1 . . . . 34 PHE HB2 . 16231 1
324 . 1 1 29 29 PHE HB3 H 1 2.425 0.006 . 1 . . . . 34 PHE HB3 . 16231 1
325 . 1 1 29 29 PHE HD1 H 1 6.982 0.007 . 3 . . . . 34 PHE HD1 . 16231 1
326 . 1 1 29 29 PHE HD2 H 1 6.982 0.007 . 3 . . . . 34 PHE HD2 . 16231 1
327 . 1 1 29 29 PHE HE1 H 1 6.970 0.007 . 3 . . . . 34 PHE HE1 . 16231 1
328 . 1 1 29 29 PHE HE2 H 1 6.970 0.007 . 3 . . . . 34 PHE HE2 . 16231 1
329 . 1 1 29 29 PHE HZ H 1 6.718 0.010 . 1 . . . . 34 PHE HZ . 16231 1
330 . 1 1 29 29 PHE C C 13 171.518 0.006 . 1 . . . . 34 PHE C . 16231 1
331 . 1 1 29 29 PHE CA C 13 55.317 0.042 . 1 . . . . 34 PHE CA . 16231 1
332 . 1 1 29 29 PHE CB C 13 43.507 0.097 . 1 . . . . 34 PHE CB . 16231 1
333 . 1 1 29 29 PHE N N 15 123.033 0.156 . 1 . . . . 34 PHE N . 16231 1
334 . 1 1 30 30 ALA H H 1 9.484 0.003 . 1 . . . . 35 ALA H . 16231 1
335 . 1 1 30 30 ALA HA H 1 5.107 0.007 . 1 . . . . 35 ALA HA . 16231 1
336 . 1 1 30 30 ALA HB1 H 1 1.225 0.006 . 1 . . . . 35 ALA HB . 16231 1
337 . 1 1 30 30 ALA HB2 H 1 1.225 0.006 . 1 . . . . 35 ALA HB . 16231 1
338 . 1 1 30 30 ALA HB3 H 1 1.225 0.006 . 1 . . . . 35 ALA HB . 16231 1
339 . 1 1 30 30 ALA C C 13 174.531 0.010 . 1 . . . . 35 ALA C . 16231 1
340 . 1 1 30 30 ALA CA C 13 50.003 0.091 . 1 . . . . 35 ALA CA . 16231 1
341 . 1 1 30 30 ALA CB C 13 23.121 0.104 . 1 . . . . 35 ALA CB . 16231 1
342 . 1 1 30 30 ALA N N 15 130.864 0.045 . 1 . . . . 35 ALA N . 16231 1
343 . 1 1 31 31 PHE H H 1 7.243 0.005 . 1 . . . . 36 PHE H . 16231 1
344 . 1 1 31 31 PHE HA H 1 4.167 0.010 . 1 . . . . 36 PHE HA . 16231 1
345 . 1 1 31 31 PHE HB2 H 1 1.681 0.008 . 1 . . . . 36 PHE HB2 . 16231 1
346 . 1 1 31 31 PHE HB3 H 1 2.162 0.009 . 1 . . . . 36 PHE HB3 . 16231 1
347 . 1 1 31 31 PHE HD1 H 1 6.684 0.013 . 3 . . . . 36 PHE HD1 . 16231 1
348 . 1 1 31 31 PHE HD2 H 1 6.684 0.013 . 3 . . . . 36 PHE HD2 . 16231 1
349 . 1 1 31 31 PHE HE1 H 1 6.439 0.020 . 3 . . . . 36 PHE HE1 . 16231 1
350 . 1 1 31 31 PHE HE2 H 1 6.439 0.020 . 3 . . . . 36 PHE HE2 . 16231 1
351 . 1 1 31 31 PHE C C 13 171.513 0.003 . 1 . . . . 36 PHE C . 16231 1
352 . 1 1 31 31 PHE CA C 13 55.687 0.100 . 1 . . . . 36 PHE CA . 16231 1
353 . 1 1 31 31 PHE CB C 13 42.334 0.083 . 1 . . . . 36 PHE CB . 16231 1
354 . 1 1 31 31 PHE N N 15 117.139 0.099 . 1 . . . . 36 PHE N . 16231 1
355 . 1 1 32 32 HIS H H 1 6.681 0.005 . 1 . . . . 37 HIS H . 16231 1
356 . 1 1 32 32 HIS HA H 1 4.865 0.010 . 1 . . . . 37 HIS HA . 16231 1
357 . 1 1 32 32 HIS HB2 H 1 2.095 0.018 . 1 . . . . 37 HIS HB2 . 16231 1
358 . 1 1 32 32 HIS HB3 H 1 1.117 0.009 . 1 . . . . 37 HIS HB3 . 16231 1
359 . 1 1 32 32 HIS C C 13 173.226 0.010 . 1 . . . . 37 HIS C . 16231 1
360 . 1 1 32 32 HIS CA C 13 52.936 0.121 . 1 . . . . 37 HIS CA . 16231 1
361 . 1 1 32 32 HIS CB C 13 28.327 0.156 . 1 . . . . 37 HIS CB . 16231 1
362 . 1 1 32 32 HIS N N 15 122.772 0.070 . 1 . . . . 37 HIS N . 16231 1
363 . 1 1 33 33 GLY H H 1 9.009 0.007 . 1 . . . . 38 GLY H . 16231 1
364 . 1 1 33 33 GLY HA2 H 1 3.481 0.010 . 1 . . . . 38 GLY HA2 . 16231 1
365 . 1 1 33 33 GLY HA3 H 1 5.494 0.009 . 1 . . . . 38 GLY HA3 . 16231 1
366 . 1 1 33 33 GLY C C 13 172.809 0.009 . 1 . . . . 38 GLY C . 16231 1
367 . 1 1 33 33 GLY CA C 13 44.961 0.104 . 1 . . . . 38 GLY CA . 16231 1
368 . 1 1 33 33 GLY N N 15 103.788 0.063 . 1 . . . . 38 GLY N . 16231 1
369 . 1 1 34 34 LYS H H 1 9.902 0.008 . 1 . . . . 39 LYS H . 16231 1
370 . 1 1 34 34 LYS HA H 1 4.499 0.007 . 1 . . . . 39 LYS HA . 16231 1
371 . 1 1 34 34 LYS HB2 H 1 1.730 0.012 . 2 . . . . 39 LYS HB2 . 16231 1
372 . 1 1 34 34 LYS HB3 H 1 1.951 0.014 . 2 . . . . 39 LYS HB3 . 16231 1
373 . 1 1 34 34 LYS C C 13 173.882 0.010 . 1 . . . . 39 LYS C . 16231 1
374 . 1 1 34 34 LYS CA C 13 56.083 0.194 . 1 . . . . 39 LYS CA . 16231 1
375 . 1 1 34 34 LYS CB C 13 38.420 0.107 . 1 . . . . 39 LYS CB . 16231 1
376 . 1 1 34 34 LYS CD C 13 30.019 0.010 . 1 . . . . 39 LYS CD . 16231 1
377 . 1 1 34 34 LYS CG C 13 26.764 0.010 . 1 . . . . 39 LYS CG . 16231 1
378 . 1 1 34 34 LYS N N 15 122.616 0.047 . 1 . . . . 39 LYS N . 16231 1
379 . 1 1 35 35 LEU H H 1 9.736 0.010 . 1 . . . . 40 LEU H . 16231 1
380 . 1 1 35 35 LEU HA H 1 5.157 0.004 . 1 . . . . 40 LEU HA . 16231 1
381 . 1 1 35 35 LEU HB2 H 1 2.079 0.008 . 2 . . . . 40 LEU HB2 . 16231 1
382 . 1 1 35 35 LEU HB3 H 1 1.631 0.007 . 2 . . . . 40 LEU HB3 . 16231 1
383 . 1 1 35 35 LEU HD11 H 1 1.135 0.004 . 1 . . . . 40 LEU HD1 . 16231 1
384 . 1 1 35 35 LEU HD12 H 1 1.135 0.004 . 1 . . . . 40 LEU HD1 . 16231 1
385 . 1 1 35 35 LEU HD13 H 1 1.135 0.004 . 1 . . . . 40 LEU HD1 . 16231 1
386 . 1 1 35 35 LEU HD21 H 1 1.058 0.007 . 1 . . . . 40 LEU HD2 . 16231 1
387 . 1 1 35 35 LEU HD22 H 1 1.058 0.007 . 1 . . . . 40 LEU HD2 . 16231 1
388 . 1 1 35 35 LEU HD23 H 1 1.058 0.007 . 1 . . . . 40 LEU HD2 . 16231 1
389 . 1 1 35 35 LEU HG H 1 1.651 0.002 . 1 . . . . 40 LEU HG . 16231 1
390 . 1 1 35 35 LEU C C 13 176.641 0.010 . 1 . . . . 40 LEU C . 16231 1
391 . 1 1 35 35 LEU CA C 13 54.303 0.122 . 1 . . . . 40 LEU CA . 16231 1
392 . 1 1 35 35 LEU CB C 13 43.508 0.076 . 1 . . . . 40 LEU CB . 16231 1
393 . 1 1 35 35 LEU CD1 C 13 23.775 0.084 . 1 . . . . 40 LEU CD1 . 16231 1
394 . 1 1 35 35 LEU CD2 C 13 26.245 0.146 . 1 . . . . 40 LEU CD2 . 16231 1
395 . 1 1 35 35 LEU CG C 13 27.253 0.010 . 1 . . . . 40 LEU CG . 16231 1
396 . 1 1 35 35 LEU N N 15 126.614 0.092 . 1 . . . . 40 LEU N . 16231 1
397 . 1 1 36 36 ASN H H 1 10.387 0.004 . 1 . . . . 41 ASN H . 16231 1
398 . 1 1 36 36 ASN HA H 1 4.723 0.006 . 1 . . . . 41 ASN HA . 16231 1
399 . 1 1 36 36 ASN HB2 H 1 3.081 0.006 . 2 . . . . 41 ASN HB2 . 16231 1
400 . 1 1 36 36 ASN HB3 H 1 3.293 0.006 . 2 . . . . 41 ASN HB3 . 16231 1
401 . 1 1 36 36 ASN HD21 H 1 7.549 0.005 . 2 . . . . 41 ASN HD21 . 16231 1
402 . 1 1 36 36 ASN C C 13 172.937 0.008 . 1 . . . . 41 ASN C . 16231 1
403 . 1 1 36 36 ASN CA C 13 55.868 0.086 . 1 . . . . 41 ASN CA . 16231 1
404 . 1 1 36 36 ASN CB C 13 37.328 0.115 . 1 . . . . 41 ASN CB . 16231 1
405 . 1 1 36 36 ASN N N 15 120.854 0.139 . 1 . . . . 41 ASN N . 16231 1
406 . 1 1 37 37 GLU H H 1 6.985 0.006 . 1 . . . . 42 GLU H . 16231 1
407 . 1 1 37 37 GLU HA H 1 4.357 0.004 . 1 . . . . 42 GLU HA . 16231 1
408 . 1 1 37 37 GLU HB2 H 1 2.017 0.004 . 2 . . . . 42 GLU HB2 . 16231 1
409 . 1 1 37 37 GLU HB3 H 1 1.690 0.005 . 2 . . . . 42 GLU HB3 . 16231 1
410 . 1 1 37 37 GLU HG2 H 1 2.166 0.007 . 2 . . . . 42 GLU HG2 . 16231 1
411 . 1 1 37 37 GLU HG3 H 1 2.371 0.002 . 2 . . . . 42 GLU HG3 . 16231 1
412 . 1 1 37 37 GLU C C 13 172.495 0.009 . 1 . . . . 42 GLU C . 16231 1
413 . 1 1 37 37 GLU CA C 13 55.886 0.087 . 1 . . . . 42 GLU CA . 16231 1
414 . 1 1 37 37 GLU CB C 13 33.555 0.053 . 1 . . . . 42 GLU CB . 16231 1
415 . 1 1 37 37 GLU CG C 13 36.902 0.051 . 1 . . . . 42 GLU CG . 16231 1
416 . 1 1 37 37 GLU N N 15 116.098 0.056 . 1 . . . . 42 GLU N . 16231 1
417 . 1 1 38 38 GLU H H 1 8.173 0.003 . 1 . . . . 43 GLU H . 16231 1
418 . 1 1 38 38 GLU HA H 1 2.909 0.006 . 1 . . . . 43 GLU HA . 16231 1
419 . 1 1 38 38 GLU HB2 H 1 1.465 0.003 . 2 . . . . 43 GLU HB2 . 16231 1
420 . 1 1 38 38 GLU HB3 H 1 1.465 0.003 . 2 . . . . 43 GLU HB3 . 16231 1
421 . 1 1 38 38 GLU HG2 H 1 1.735 0.002 . 1 . . . . 43 GLU HG2 . 16231 1
422 . 1 1 38 38 GLU HG3 H 1 1.604 0.004 . 1 . . . . 43 GLU HG3 . 16231 1
423 . 1 1 38 38 GLU C C 13 178.148 0.006 . 1 . . . . 43 GLU C . 16231 1
424 . 1 1 38 38 GLU CA C 13 56.993 0.106 . 1 . . . . 43 GLU CA . 16231 1
425 . 1 1 38 38 GLU CB C 13 29.949 0.053 . 1 . . . . 43 GLU CB . 16231 1
426 . 1 1 38 38 GLU CG C 13 36.582 0.068 . 1 . . . . 43 GLU CG . 16231 1
427 . 1 1 38 38 GLU N N 15 121.095 0.079 . 1 . . . . 43 GLU N . 16231 1
428 . 1 1 39 39 MET H H 1 8.448 0.004 . 1 . . . . 44 MET H . 16231 1
429 . 1 1 39 39 MET HA H 1 4.216 0.004 . 1 . . . . 44 MET HA . 16231 1
430 . 1 1 39 39 MET HB2 H 1 2.227 0.012 . 2 . . . . 44 MET HB2 . 16231 1
431 . 1 1 39 39 MET HB3 H 1 2.227 0.012 . 2 . . . . 44 MET HB3 . 16231 1
432 . 1 1 39 39 MET HE1 H 1 1.987 0.005 . 1 . . . . 44 MET HE . 16231 1
433 . 1 1 39 39 MET HE2 H 1 1.987 0.005 . 1 . . . . 44 MET HE . 16231 1
434 . 1 1 39 39 MET HE3 H 1 1.987 0.005 . 1 . . . . 44 MET HE . 16231 1
435 . 1 1 39 39 MET HG2 H 1 2.434 0.009 . 2 . . . . 44 MET HG2 . 16231 1
436 . 1 1 39 39 MET HG3 H 1 2.785 0.005 . 2 . . . . 44 MET HG3 . 16231 1
437 . 1 1 39 39 MET C C 13 175.521 0.010 . 1 . . . . 44 MET C . 16231 1
438 . 1 1 39 39 MET CA C 13 55.348 0.042 . 1 . . . . 44 MET CA . 16231 1
439 . 1 1 39 39 MET CB C 13 33.760 0.156 . 1 . . . . 44 MET CB . 16231 1
440 . 1 1 39 39 MET CE C 13 18.772 0.068 . 1 . . . . 44 MET CE . 16231 1
441 . 1 1 39 39 MET CG C 13 33.486 0.205 . 1 . . . . 44 MET CG . 16231 1
442 . 1 1 39 39 MET N N 15 120.852 0.149 . 1 . . . . 44 MET N . 16231 1
443 . 1 1 40 40 ASP H H 1 9.772 0.006 . 1 . . . . 45 ASP H . 16231 1
444 . 1 1 40 40 ASP HA H 1 4.696 0.015 . 1 . . . . 45 ASP HA . 16231 1
445 . 1 1 40 40 ASP HB2 H 1 2.339 0.011 . 1 . . . . 45 ASP HB2 . 16231 1
446 . 1 1 40 40 ASP HB3 H 1 2.679 0.010 . 1 . . . . 45 ASP HB3 . 16231 1
447 . 1 1 40 40 ASP C C 13 175.250 0.013 . 1 . . . . 45 ASP C . 16231 1
448 . 1 1 40 40 ASP CA C 13 52.122 0.073 . 1 . . . . 45 ASP CA . 16231 1
449 . 1 1 40 40 ASP CB C 13 40.023 0.080 . 1 . . . . 45 ASP CB . 16231 1
450 . 1 1 40 40 ASP N N 15 126.565 0.143 . 1 . . . . 45 ASP N . 16231 1
451 . 1 1 41 41 GLY H H 1 7.962 0.005 . 1 . . . . 46 GLY H . 16231 1
452 . 1 1 41 41 GLY HA2 H 1 3.745 0.016 . 2 . . . . 46 GLY HA2 . 16231 1
453 . 1 1 41 41 GLY HA3 H 1 3.489 0.014 . 2 . . . . 46 GLY HA3 . 16231 1
454 . 1 1 41 41 GLY C C 13 174.923 0.010 . 1 . . . . 46 GLY C . 16231 1
455 . 1 1 41 41 GLY CA C 13 44.916 0.076 . 1 . . . . 46 GLY CA . 16231 1
456 . 1 1 41 41 GLY N N 15 108.690 0.057 . 1 . . . . 46 GLY N . 16231 1
457 . 1 1 42 42 LEU H H 1 8.168 0.003 . 1 . . . . 47 LEU H . 16231 1
458 . 1 1 42 42 LEU HA H 1 3.675 0.008 . 1 . . . . 47 LEU HA . 16231 1
459 . 1 1 42 42 LEU HB2 H 1 1.122 0.005 . 1 . . . . 47 LEU HB2 . 16231 1
460 . 1 1 42 42 LEU HB3 H 1 0.258 0.009 . 1 . . . . 47 LEU HB3 . 16231 1
461 . 1 1 42 42 LEU HD11 H 1 0.171 0.003 . 1 . . . . 47 LEU HD1 . 16231 1
462 . 1 1 42 42 LEU HD12 H 1 0.171 0.003 . 1 . . . . 47 LEU HD1 . 16231 1
463 . 1 1 42 42 LEU HD13 H 1 0.171 0.003 . 1 . . . . 47 LEU HD1 . 16231 1
464 . 1 1 42 42 LEU HD21 H 1 -0.632 0.006 . 1 . . . . 47 LEU HD2 . 16231 1
465 . 1 1 42 42 LEU HD22 H 1 -0.632 0.006 . 1 . . . . 47 LEU HD2 . 16231 1
466 . 1 1 42 42 LEU HD23 H 1 -0.632 0.006 . 1 . . . . 47 LEU HD2 . 16231 1
467 . 1 1 42 42 LEU HG H 1 0.902 0.009 . 1 . . . . 47 LEU HG . 16231 1
468 . 1 1 42 42 LEU C C 13 177.046 0.010 . 1 . . . . 47 LEU C . 16231 1
469 . 1 1 42 42 LEU CA C 13 52.421 0.155 . 1 . . . . 47 LEU CA . 16231 1
470 . 1 1 42 42 LEU CB C 13 38.046 0.055 . 1 . . . . 47 LEU CB . 16231 1
471 . 1 1 42 42 LEU CD1 C 13 24.699 0.046 . 1 . . . . 47 LEU CD1 . 16231 1
472 . 1 1 42 42 LEU CD2 C 13 20.061 0.028 . 1 . . . . 47 LEU CD2 . 16231 1
473 . 1 1 42 42 LEU N N 15 125.554 0.046 . 1 . . . . 47 LEU N . 16231 1
474 . 1 1 43 43 GLU H H 1 7.412 0.005 . 1 . . . . 48 GLU H . 16231 1
475 . 1 1 43 43 GLU HA H 1 4.235 0.007 . 1 . . . . 48 GLU HA . 16231 1
476 . 1 1 43 43 GLU HB2 H 1 2.128 0.010 . 2 . . . . 48 GLU HB2 . 16231 1
477 . 1 1 43 43 GLU HB3 H 1 2.128 0.010 . 2 . . . . 48 GLU HB3 . 16231 1
478 . 1 1 43 43 GLU HG2 H 1 2.117 0.006 . 2 . . . . 48 GLU HG2 . 16231 1
479 . 1 1 43 43 GLU HG3 H 1 2.117 0.006 . 2 . . . . 48 GLU HG3 . 16231 1
480 . 1 1 43 43 GLU C C 13 176.364 0.010 . 1 . . . . 48 GLU C . 16231 1
481 . 1 1 43 43 GLU CA C 13 55.895 0.081 . 1 . . . . 48 GLU CA . 16231 1
482 . 1 1 43 43 GLU CB C 13 31.286 0.179 . 1 . . . . 48 GLU CB . 16231 1
483 . 1 1 43 43 GLU CG C 13 37.037 0.025 . 1 . . . . 48 GLU CG . 16231 1
484 . 1 1 43 43 GLU N N 15 120.439 0.120 . 1 . . . . 48 GLU N . 16231 1
485 . 1 1 44 44 ALA H H 1 8.586 0.003 . 1 . . . . 49 ALA H . 16231 1
486 . 1 1 44 44 ALA HA H 1 3.995 0.012 . 1 . . . . 49 ALA HA . 16231 1
487 . 1 1 44 44 ALA HB1 H 1 1.480 0.007 . 1 . . . . 49 ALA HB . 16231 1
488 . 1 1 44 44 ALA HB2 H 1 1.480 0.007 . 1 . . . . 49 ALA HB . 16231 1
489 . 1 1 44 44 ALA HB3 H 1 1.480 0.007 . 1 . . . . 49 ALA HB . 16231 1
490 . 1 1 44 44 ALA C C 13 179.717 0.009 . 1 . . . . 49 ALA C . 16231 1
491 . 1 1 44 44 ALA CA C 13 55.547 0.117 . 1 . . . . 49 ALA CA . 16231 1
492 . 1 1 44 44 ALA CB C 13 18.809 0.103 . 1 . . . . 49 ALA CB . 16231 1
493 . 1 1 44 44 ALA N N 15 121.821 0.101 . 1 . . . . 49 ALA N . 16231 1
494 . 1 1 45 45 GLY H H 1 8.174 0.004 . 1 . . . . 50 GLY H . 16231 1
495 . 1 1 45 45 GLY HA2 H 1 4.380 0.007 . 1 . . . . 50 GLY HA2 . 16231 1
496 . 1 1 45 45 GLY HA3 H 1 3.087 0.005 . 1 . . . . 50 GLY HA3 . 16231 1
497 . 1 1 45 45 GLY C C 13 173.450 0.013 . 1 . . . . 50 GLY C . 16231 1
498 . 1 1 45 45 GLY CA C 13 43.564 0.070 . 1 . . . . 50 GLY CA . 16231 1
499 . 1 1 45 45 GLY N N 15 96.699 0.117 . 1 . . . . 50 GLY N . 16231 1
500 . 1 1 46 46 HIS H H 1 7.604 0.007 . 1 . . . . 51 HIS H . 16231 1
501 . 1 1 46 46 HIS HA H 1 4.450 0.006 . 1 . . . . 51 HIS HA . 16231 1
502 . 1 1 46 46 HIS HB2 H 1 2.606 0.007 . 2 . . . . 51 HIS HB2 . 16231 1
503 . 1 1 46 46 HIS HB3 H 1 2.723 0.004 . 2 . . . . 51 HIS HB3 . 16231 1
504 . 1 1 46 46 HIS C C 13 177.308 0.010 . 1 . . . . 51 HIS C . 16231 1
505 . 1 1 46 46 HIS CA C 13 57.132 0.271 . 1 . . . . 51 HIS CA . 16231 1
506 . 1 1 46 46 HIS CB C 13 31.782 0.073 . 1 . . . . 51 HIS CB . 16231 1
507 . 1 1 46 46 HIS N N 15 118.548 0.057 . 1 . . . . 51 HIS N . 16231 1
508 . 1 1 47 47 TRP H H 1 8.218 0.005 . 1 . . . . 52 TRP H . 16231 1
509 . 1 1 47 47 TRP HA H 1 4.773 0.004 . 1 . . . . 52 TRP HA . 16231 1
510 . 1 1 47 47 TRP HB2 H 1 2.927 0.007 . 2 . . . . 52 TRP HB2 . 16231 1
511 . 1 1 47 47 TRP HB3 H 1 2.927 0.007 . 2 . . . . 52 TRP HB3 . 16231 1
512 . 1 1 47 47 TRP HE1 H 1 11.820 0.010 . 1 . . . . 52 TRP HE1 . 16231 1
513 . 1 1 47 47 TRP HE3 H 1 7.232 0.013 . 1 . . . . 52 TRP HE3 . 16231 1
514 . 1 1 47 47 TRP HH2 H 1 7.130 0.014 . 1 . . . . 52 TRP HH2 . 16231 1
515 . 1 1 47 47 TRP HZ2 H 1 6.949 0.004 . 4 . . . . 52 TRP HZ2 . 16231 1
516 . 1 1 47 47 TRP HZ3 H 1 6.959 0.008 . 4 . . . . 52 TRP HZ3 . 16231 1
517 . 1 1 47 47 TRP C C 13 173.823 0.008 . 1 . . . . 52 TRP C . 16231 1
518 . 1 1 47 47 TRP CA C 13 58.294 0.055 . 1 . . . . 52 TRP CA . 16231 1
519 . 1 1 47 47 TRP CB C 13 30.342 0.128 . 1 . . . . 52 TRP CB . 16231 1
520 . 1 1 47 47 TRP N N 15 116.743 0.063 . 1 . . . . 52 TRP N . 16231 1
521 . 1 1 48 48 ALA H H 1 8.233 0.004 . 1 . . . . 53 ALA H . 16231 1
522 . 1 1 48 48 ALA HA H 1 4.785 0.009 . 1 . . . . 53 ALA HA . 16231 1
523 . 1 1 48 48 ALA HB1 H 1 1.172 0.005 . 1 . . . . 53 ALA HB . 16231 1
524 . 1 1 48 48 ALA HB2 H 1 1.172 0.005 . 1 . . . . 53 ALA HB . 16231 1
525 . 1 1 48 48 ALA HB3 H 1 1.172 0.005 . 1 . . . . 53 ALA HB . 16231 1
526 . 1 1 48 48 ALA C C 13 176.218 0.009 . 1 . . . . 53 ALA C . 16231 1
527 . 1 1 48 48 ALA CA C 13 51.265 0.315 . 1 . . . . 53 ALA CA . 16231 1
528 . 1 1 48 48 ALA CB C 13 20.006 0.053 . 1 . . . . 53 ALA CB . 16231 1
529 . 1 1 48 48 ALA N N 15 123.984 0.068 . 1 . . . . 53 ALA N . 16231 1
530 . 1 1 49 49 ARG H H 1 7.691 0.009 . 1 . . . . 54 ARG H . 16231 1
531 . 1 1 49 49 ARG HA H 1 4.436 0.003 . 1 . . . . 54 ARG HA . 16231 1
532 . 1 1 49 49 ARG HB2 H 1 1.637 0.001 . 2 . . . . 54 ARG HB2 . 16231 1
533 . 1 1 49 49 ARG HB3 H 1 1.872 0.008 . 2 . . . . 54 ARG HB3 . 16231 1
534 . 1 1 49 49 ARG HD2 H 1 3.472 0.003 . 2 . . . . 54 ARG HD2 . 16231 1
535 . 1 1 49 49 ARG HD3 H 1 3.472 0.003 . 2 . . . . 54 ARG HD3 . 16231 1
536 . 1 1 49 49 ARG HG2 H 1 1.857 0.012 . 2 . . . . 54 ARG HG2 . 16231 1
537 . 1 1 49 49 ARG HG3 H 1 1.790 0.010 . 2 . . . . 54 ARG HG3 . 16231 1
538 . 1 1 49 49 ARG C C 13 173.336 0.010 . 1 . . . . 54 ARG C . 16231 1
539 . 1 1 49 49 ARG CA C 13 55.571 0.050 . 1 . . . . 54 ARG CA . 16231 1
540 . 1 1 49 49 ARG CB C 13 34.800 0.133 . 1 . . . . 54 ARG CB . 16231 1
541 . 1 1 49 49 ARG CD C 13 42.992 0.010 . 1 . . . . 54 ARG CD . 16231 1
542 . 1 1 49 49 ARG CG C 13 27.194 0.125 . 1 . . . . 54 ARG CG . 16231 1
543 . 1 1 49 49 ARG N N 15 122.392 0.046 . 1 . . . . 54 ARG N . 16231 1
544 . 1 1 50 50 ASP H H 1 8.403 0.003 . 1 . . . . 55 ASP H . 16231 1
545 . 1 1 50 50 ASP HA H 1 4.874 0.006 . 1 . . . . 55 ASP HA . 16231 1
546 . 1 1 50 50 ASP HB2 H 1 2.302 0.012 . 1 . . . . 55 ASP HB2 . 16231 1
547 . 1 1 50 50 ASP HB3 H 1 2.655 0.008 . 1 . . . . 55 ASP HB3 . 16231 1
548 . 1 1 50 50 ASP C C 13 174.806 0.010 . 1 . . . . 55 ASP C . 16231 1
549 . 1 1 50 50 ASP CA C 13 53.587 0.095 . 1 . . . . 55 ASP CA . 16231 1
550 . 1 1 50 50 ASP CB C 13 41.262 0.133 . 1 . . . . 55 ASP CB . 16231 1
551 . 1 1 50 50 ASP N N 15 124.551 0.156 . 1 . . . . 55 ASP N . 16231 1
552 . 1 1 51 51 ILE H H 1 10.041 0.008 . 1 . . . . 56 ILE H . 16231 1
553 . 1 1 51 51 ILE HA H 1 4.684 0.006 . 1 . . . . 56 ILE HA . 16231 1
554 . 1 1 51 51 ILE HB H 1 2.961 0.008 . 1 . . . . 56 ILE HB . 16231 1
555 . 1 1 51 51 ILE HD11 H 1 1.109 0.002 . 1 . . . . 56 ILE HD1 . 16231 1
556 . 1 1 51 51 ILE HD12 H 1 1.109 0.002 . 1 . . . . 56 ILE HD1 . 16231 1
557 . 1 1 51 51 ILE HD13 H 1 1.109 0.002 . 1 . . . . 56 ILE HD1 . 16231 1
558 . 1 1 51 51 ILE HG12 H 1 1.859 0.008 . 1 . . . . 56 ILE HG12 . 16231 1
559 . 1 1 51 51 ILE HG13 H 1 1.859 0.008 . 1 . . . . 56 ILE HG13 . 16231 1
560 . 1 1 51 51 ILE HG21 H 1 1.512 0.007 . 1 . . . . 56 ILE HG2 . 16231 1
561 . 1 1 51 51 ILE HG22 H 1 1.512 0.007 . 1 . . . . 56 ILE HG2 . 16231 1
562 . 1 1 51 51 ILE HG23 H 1 1.512 0.007 . 1 . . . . 56 ILE HG2 . 16231 1
563 . 1 1 51 51 ILE C C 13 176.512 0.006 . 1 . . . . 56 ILE C . 16231 1
564 . 1 1 51 51 ILE CA C 13 59.595 0.145 . 1 . . . . 56 ILE CA . 16231 1
565 . 1 1 51 51 ILE CB C 13 37.026 0.145 . 1 . . . . 56 ILE CB . 16231 1
566 . 1 1 51 51 ILE CD1 C 13 11.563 0.074 . 1 . . . . 56 ILE CD1 . 16231 1
567 . 1 1 51 51 ILE CG1 C 13 27.444 0.088 . 1 . . . . 56 ILE CG1 . 16231 1
568 . 1 1 51 51 ILE CG2 C 13 19.109 0.101 . 1 . . . . 56 ILE CG2 . 16231 1
569 . 1 1 51 51 ILE N N 15 127.664 0.060 . 1 . . . . 56 ILE N . 16231 1
570 . 1 1 52 52 THR H H 1 8.658 0.004 . 1 . . . . 57 THR H . 16231 1
571 . 1 1 52 52 THR HA H 1 4.881 0.008 . 1 . . . . 57 THR HA . 16231 1
572 . 1 1 52 52 THR HB H 1 4.700 0.015 . 1 . . . . 57 THR HB . 16231 1
573 . 1 1 52 52 THR HG21 H 1 1.307 0.006 . 1 . . . . 57 THR HG2 . 16231 1
574 . 1 1 52 52 THR HG22 H 1 1.307 0.006 . 1 . . . . 57 THR HG2 . 16231 1
575 . 1 1 52 52 THR HG23 H 1 1.307 0.006 . 1 . . . . 57 THR HG2 . 16231 1
576 . 1 1 52 52 THR C C 13 175.016 0.009 . 1 . . . . 57 THR C . 16231 1
577 . 1 1 52 52 THR CA C 13 62.846 0.079 . 1 . . . . 57 THR CA . 16231 1
578 . 1 1 52 52 THR CB C 13 69.852 0.105 . 1 . . . . 57 THR CB . 16231 1
579 . 1 1 52 52 THR CG2 C 13 22.165 0.092 . 1 . . . . 57 THR CG2 . 16231 1
580 . 1 1 52 52 THR N N 15 111.831 0.155 . 1 . . . . 57 THR N . 16231 1
581 . 1 1 53 53 LYS H H 1 7.440 0.003 . 1 . . . . 58 LYS H . 16231 1
582 . 1 1 53 53 LYS HA H 1 4.636 0.009 . 1 . . . . 58 LYS HA . 16231 1
583 . 1 1 53 53 LYS HB2 H 1 1.638 0.002 . 2 . . . . 58 LYS HB2 . 16231 1
584 . 1 1 53 53 LYS HB3 H 1 1.720 0.001 . 2 . . . . 58 LYS HB3 . 16231 1
585 . 1 1 53 53 LYS CA C 13 53.479 0.079 . 1 . . . . 58 LYS CA . 16231 1
586 . 1 1 53 53 LYS CB C 13 35.131 0.048 . 1 . . . . 58 LYS CB . 16231 1
587 . 1 1 53 53 LYS N N 15 120.768 0.109 . 1 . . . . 58 LYS N . 16231 1
588 . 1 1 54 54 PRO HA H 1 3.820 0.004 . 1 . . . . 59 PRO HA . 16231 1
589 . 1 1 54 54 PRO HB2 H 1 -0.249 0.006 . 1 . . . . 59 PRO HB2 . 16231 1
590 . 1 1 54 54 PRO HB3 H 1 1.024 0.007 . 1 . . . . 59 PRO HB3 . 16231 1
591 . 1 1 54 54 PRO HD2 H 1 3.287 0.005 . 1 . . . . 59 PRO HD2 . 16231 1
592 . 1 1 54 54 PRO HD3 H 1 2.717 0.004 . 1 . . . . 59 PRO HD3 . 16231 1
593 . 1 1 54 54 PRO HG2 H 1 1.449 0.010 . 2 . . . . 59 PRO HG2 . 16231 1
594 . 1 1 54 54 PRO HG3 H 1 1.449 0.010 . 2 . . . . 59 PRO HG3 . 16231 1
595 . 1 1 54 54 PRO CA C 13 61.332 0.225 . 1 . . . . 59 PRO CA . 16231 1
596 . 1 1 54 54 PRO CB C 13 30.626 0.061 . 1 . . . . 59 PRO CB . 16231 1
597 . 1 1 54 54 PRO CD C 13 49.711 0.076 . 1 . . . . 59 PRO CD . 16231 1
598 . 1 1 54 54 PRO CG C 13 24.606 0.141 . 1 . . . . 59 PRO CG . 16231 1
599 . 1 1 55 55 LYS H H 1 8.626 0.003 . 1 . . . . 60 LYS H . 16231 1
600 . 1 1 55 55 LYS HA H 1 4.286 0.005 . 1 . . . . 60 LYS HA . 16231 1
601 . 1 1 55 55 LYS HB2 H 1 1.648 0.001 . 2 . . . . 60 LYS HB2 . 16231 1
602 . 1 1 55 55 LYS HB3 H 1 1.701 0.005 . 2 . . . . 60 LYS HB3 . 16231 1
603 . 1 1 55 55 LYS CA C 13 56.410 0.110 . 1 . . . . 60 LYS CA . 16231 1
604 . 1 1 55 55 LYS CB C 13 35.357 0.043 . 1 . . . . 60 LYS CB . 16231 1
605 . 1 1 55 55 LYS N N 15 117.564 0.126 . 1 . . . . 60 LYS N . 16231 1
606 . 1 1 56 56 GLU H H 1 9.436 0.009 . 1 . . . . 61 GLU H . 16231 1
607 . 1 1 56 56 GLU HA H 1 3.800 0.008 . 1 . . . . 61 GLU HA . 16231 1
608 . 1 1 56 56 GLU HB2 H 1 1.945 0.010 . 2 . . . . 61 GLU HB2 . 16231 1
609 . 1 1 56 56 GLU HB3 H 1 1.945 0.010 . 2 . . . . 61 GLU HB3 . 16231 1
610 . 1 1 56 56 GLU HG2 H 1 2.164 0.014 . 2 . . . . 61 GLU HG2 . 16231 1
611 . 1 1 56 56 GLU HG3 H 1 2.164 0.014 . 2 . . . . 61 GLU HG3 . 16231 1
612 . 1 1 56 56 GLU C C 13 176.247 0.010 . 1 . . . . 61 GLU C . 16231 1
613 . 1 1 56 56 GLU CA C 13 57.031 0.076 . 1 . . . . 61 GLU CA . 16231 1
614 . 1 1 56 56 GLU CB C 13 27.021 0.024 . 1 . . . . 61 GLU CB . 16231 1
615 . 1 1 56 56 GLU CG C 13 36.795 0.148 . 1 . . . . 61 GLU CG . 16231 1
616 . 1 1 56 56 GLU N N 15 123.986 0.090 . 1 . . . . 61 GLU N . 16231 1
617 . 1 1 57 57 GLY H H 1 8.828 0.007 . 1 . . . . 62 GLY H . 16231 1
618 . 1 1 57 57 GLY HA2 H 1 3.622 0.005 . 2 . . . . 62 GLY HA2 . 16231 1
619 . 1 1 57 57 GLY HA3 H 1 4.091 0.010 . 2 . . . . 62 GLY HA3 . 16231 1
620 . 1 1 57 57 GLY C C 13 174.381 0.010 . 1 . . . . 62 GLY C . 16231 1
621 . 1 1 57 57 GLY CA C 13 45.527 0.061 . 1 . . . . 62 GLY CA . 16231 1
622 . 1 1 57 57 GLY N N 15 100.933 0.066 . 1 . . . . 62 GLY N . 16231 1
623 . 1 1 58 58 ARG H H 1 7.683 0.007 . 1 . . . . 63 ARG H . 16231 1
624 . 1 1 58 58 ARG HA H 1 5.098 0.011 . 1 . . . . 63 ARG HA . 16231 1
625 . 1 1 58 58 ARG HB2 H 1 1.672 0.012 . 2 . . . . 63 ARG HB2 . 16231 1
626 . 1 1 58 58 ARG HB3 H 1 1.410 0.011 . 2 . . . . 63 ARG HB3 . 16231 1
627 . 1 1 58 58 ARG C C 13 173.643 0.010 . 1 . . . . 63 ARG C . 16231 1
628 . 1 1 58 58 ARG CA C 13 54.973 0.072 . 1 . . . . 63 ARG CA . 16231 1
629 . 1 1 58 58 ARG CB C 13 34.880 0.126 . 1 . . . . 63 ARG CB . 16231 1
630 . 1 1 58 58 ARG CD C 13 42.951 0.010 . 1 . . . . 63 ARG CD . 16231 1
631 . 1 1 58 58 ARG CG C 13 27.820 0.010 . 1 . . . . 63 ARG CG . 16231 1
632 . 1 1 58 58 ARG N N 15 117.783 0.043 . 1 . . . . 63 ARG N . 16231 1
633 . 1 1 59 59 TRP H H 1 8.964 0.007 . 1 . . . . 64 TRP H . 16231 1
634 . 1 1 59 59 TRP HA H 1 4.506 0.008 . 1 . . . . 64 TRP HA . 16231 1
635 . 1 1 59 59 TRP HB2 H 1 2.918 0.011 . 1 . . . . 64 TRP HB2 . 16231 1
636 . 1 1 59 59 TRP HB3 H 1 2.557 0.012 . 1 . . . . 64 TRP HB3 . 16231 1
637 . 1 1 59 59 TRP HD1 H 1 6.792 0.003 . 1 . . . . 64 TRP HD1 . 16231 1
638 . 1 1 59 59 TRP HE1 H 1 11.634 0.015 . 1 . . . . 64 TRP HE1 . 16231 1
639 . 1 1 59 59 TRP HE3 H 1 7.337 0.010 . 1 . . . . 64 TRP HE3 . 16231 1
640 . 1 1 59 59 TRP HH2 H 1 6.815 0.001 . 1 . . . . 64 TRP HH2 . 16231 1
641 . 1 1 59 59 TRP HZ2 H 1 7.359 0.012 . 1 . . . . 64 TRP HZ2 . 16231 1
642 . 1 1 59 59 TRP HZ3 H 1 6.902 0.015 . 1 . . . . 64 TRP HZ3 . 16231 1
643 . 1 1 59 59 TRP C C 13 175.458 0.010 . 1 . . . . 64 TRP C . 16231 1
644 . 1 1 59 59 TRP CA C 13 56.085 0.140 . 1 . . . . 64 TRP CA . 16231 1
645 . 1 1 59 59 TRP CB C 13 29.662 0.145 . 1 . . . . 64 TRP CB . 16231 1
646 . 1 1 59 59 TRP N N 15 123.260 0.149 . 1 . . . . 64 TRP N . 16231 1
647 . 1 1 60 60 THR H H 1 8.434 0.006 . 1 . . . . 65 THR H . 16231 1
648 . 1 1 60 60 THR HA H 1 4.995 0.005 . 1 . . . . 65 THR HA . 16231 1
649 . 1 1 60 60 THR HB H 1 3.717 0.008 . 1 . . . . 65 THR HB . 16231 1
650 . 1 1 60 60 THR HG21 H 1 0.938 0.005 . 1 . . . . 65 THR HG2 . 16231 1
651 . 1 1 60 60 THR HG22 H 1 0.938 0.005 . 1 . . . . 65 THR HG2 . 16231 1
652 . 1 1 60 60 THR HG23 H 1 0.938 0.005 . 1 . . . . 65 THR HG2 . 16231 1
653 . 1 1 60 60 THR C C 13 172.878 0.015 . 1 . . . . 65 THR C . 16231 1
654 . 1 1 60 60 THR CA C 13 62.106 0.077 . 1 . . . . 65 THR CA . 16231 1
655 . 1 1 60 60 THR CB C 13 70.939 0.104 . 1 . . . . 65 THR CB . 16231 1
656 . 1 1 60 60 THR CG2 C 13 22.331 0.036 . 1 . . . . 65 THR CG2 . 16231 1
657 . 1 1 60 60 THR N N 15 116.703 0.062 . 1 . . . . 65 THR N . 16231 1
658 . 1 1 61 61 PHE H H 1 9.801 0.004 . 1 . . . . 66 PHE H . 16231 1
659 . 1 1 61 61 PHE HA H 1 4.770 0.005 . 1 . . . . 66 PHE HA . 16231 1
660 . 1 1 61 61 PHE HB2 H 1 2.586 0.011 . 1 . . . . 66 PHE HB2 . 16231 1
661 . 1 1 61 61 PHE HB3 H 1 2.863 0.014 . 1 . . . . 66 PHE HB3 . 16231 1
662 . 1 1 61 61 PHE HD1 H 1 6.629 0.014 . 3 . . . . 66 PHE HD1 . 16231 1
663 . 1 1 61 61 PHE HD2 H 1 6.629 0.014 . 3 . . . . 66 PHE HD2 . 16231 1
664 . 1 1 61 61 PHE HE1 H 1 6.801 0.008 . 3 . . . . 66 PHE HE1 . 16231 1
665 . 1 1 61 61 PHE HE2 H 1 6.801 0.008 . 3 . . . . 66 PHE HE2 . 16231 1
666 . 1 1 61 61 PHE C C 13 172.863 0.010 . 1 . . . . 66 PHE C . 16231 1
667 . 1 1 61 61 PHE CA C 13 56.053 0.114 . 1 . . . . 66 PHE CA . 16231 1
668 . 1 1 61 61 PHE CB C 13 41.387 0.178 . 1 . . . . 66 PHE CB . 16231 1
669 . 1 1 61 61 PHE N N 15 128.279 0.103 . 1 . . . . 66 PHE N . 16231 1
670 . 1 1 62 62 ARG H H 1 7.734 0.008 . 1 . . . . 67 ARG H . 16231 1
671 . 1 1 62 62 ARG HA H 1 4.613 0.007 . 1 . . . . 67 ARG HA . 16231 1
672 . 1 1 62 62 ARG HD2 H 1 2.905 0.010 . 2 . . . . 67 ARG HD2 . 16231 1
673 . 1 1 62 62 ARG HD3 H 1 3.056 0.010 . 2 . . . . 67 ARG HD3 . 16231 1
674 . 1 1 62 62 ARG HG2 H 1 1.404 0.018 . 2 . . . . 67 ARG HG2 . 16231 1
675 . 1 1 62 62 ARG HG3 H 1 1.162 0.004 . 2 . . . . 67 ARG HG3 . 16231 1
676 . 1 1 62 62 ARG C C 13 174.287 0.010 . 1 . . . . 67 ARG C . 16231 1
677 . 1 1 62 62 ARG CA C 13 54.231 0.224 . 1 . . . . 67 ARG CA . 16231 1
678 . 1 1 62 62 ARG CB C 13 33.975 0.075 . 1 . . . . 67 ARG CB . 16231 1
679 . 1 1 62 62 ARG CD C 13 43.248 0.010 . 1 . . . . 67 ARG CD . 16231 1
680 . 1 1 62 62 ARG CG C 13 28.237 0.188 . 1 . . . . 67 ARG CG . 16231 1
681 . 1 1 62 62 ARG N N 15 125.454 0.064 . 1 . . . . 67 ARG N . 16231 1
682 . 1 1 63 63 ASP H H 1 7.892 0.005 . 1 . . . . 68 ASP H . 16231 1
683 . 1 1 63 63 ASP HA H 1 4.766 0.006 . 1 . . . . 68 ASP HA . 16231 1
684 . 1 1 63 63 ASP HB2 H 1 2.622 0.009 . 2 . . . . 68 ASP HB2 . 16231 1
685 . 1 1 63 63 ASP HB3 H 1 2.622 0.009 . 2 . . . . 68 ASP HB3 . 16231 1
686 . 1 1 63 63 ASP CA C 13 53.158 0.112 . 1 . . . . 68 ASP CA . 16231 1
687 . 1 1 63 63 ASP CB C 13 42.524 0.076 . 1 . . . . 68 ASP CB . 16231 1
688 . 1 1 63 63 ASP N N 15 118.650 0.168 . 1 . . . . 68 ASP N . 16231 1
689 . 1 1 64 64 ARG HA H 1 4.211 0.004 . 1 . . . . 69 ARG HA . 16231 1
690 . 1 1 64 64 ARG HB2 H 1 1.886 0.004 . 2 . . . . 69 ARG HB2 . 16231 1
691 . 1 1 64 64 ARG HB3 H 1 1.886 0.004 . 2 . . . . 69 ARG HB3 . 16231 1
692 . 1 1 64 64 ARG HD2 H 1 3.127 0.003 . 2 . . . . 69 ARG HD2 . 16231 1
693 . 1 1 64 64 ARG HD3 H 1 3.127 0.003 . 2 . . . . 69 ARG HD3 . 16231 1
694 . 1 1 64 64 ARG HG2 H 1 1.587 0.003 . 2 . . . . 69 ARG HG2 . 16231 1
695 . 1 1 64 64 ARG HG3 H 1 1.587 0.003 . 2 . . . . 69 ARG HG3 . 16231 1
696 . 1 1 64 64 ARG C C 13 175.485 0.022 . 1 . . . . 69 ARG C . 16231 1
697 . 1 1 64 64 ARG CA C 13 58.123 0.075 . 1 . . . . 69 ARG CA . 16231 1
698 . 1 1 64 64 ARG CB C 13 30.040 0.146 . 1 . . . . 69 ARG CB . 16231 1
699 . 1 1 64 64 ARG CD C 13 43.299 0.099 . 1 . . . . 69 ARG CD . 16231 1
700 . 1 1 64 64 ARG CG C 13 28.346 0.096 . 1 . . . . 69 ARG CG . 16231 1
701 . 1 1 65 65 ASN H H 1 8.297 0.004 . 1 . . . . 70 ASN H . 16231 1
702 . 1 1 65 65 ASN HA H 1 4.773 0.007 . 1 . . . . 70 ASN HA . 16231 1
703 . 1 1 65 65 ASN HB2 H 1 2.862 0.020 . 2 . . . . 70 ASN HB2 . 16231 1
704 . 1 1 65 65 ASN HB3 H 1 2.787 0.010 . 2 . . . . 70 ASN HB3 . 16231 1
705 . 1 1 65 65 ASN HD21 H 1 7.852 0.002 . 1 . . . . 70 ASN HD21 . 16231 1
706 . 1 1 65 65 ASN HD22 H 1 6.966 0.004 . 1 . . . . 70 ASN HD22 . 16231 1
707 . 1 1 65 65 ASN C C 13 175.759 0.010 . 1 . . . . 70 ASN C . 16231 1
708 . 1 1 65 65 ASN CA C 13 53.053 0.047 . 1 . . . . 70 ASN CA . 16231 1
709 . 1 1 65 65 ASN CB C 13 40.470 0.062 . 1 . . . . 70 ASN CB . 16231 1
710 . 1 1 65 65 ASN N N 15 111.988 0.142 . 1 . . . . 70 ASN N . 16231 1
711 . 1 1 65 65 ASN ND2 N 15 112.973 0.286 . 1 . . . . 70 ASN ND2 . 16231 1
712 . 1 1 66 66 ALA H H 1 6.930 0.005 . 1 . . . . 71 ALA H . 16231 1
713 . 1 1 66 66 ALA HA H 1 4.253 0.008 . 1 . . . . 71 ALA HA . 16231 1
714 . 1 1 66 66 ALA HB1 H 1 1.491 0.005 . 1 . . . . 71 ALA HB . 16231 1
715 . 1 1 66 66 ALA HB2 H 1 1.491 0.005 . 1 . . . . 71 ALA HB . 16231 1
716 . 1 1 66 66 ALA HB3 H 1 1.491 0.005 . 1 . . . . 71 ALA HB . 16231 1
717 . 1 1 66 66 ALA C C 13 175.241 0.010 . 1 . . . . 71 ALA C . 16231 1
718 . 1 1 66 66 ALA CA C 13 53.662 0.116 . 1 . . . . 71 ALA CA . 16231 1
719 . 1 1 66 66 ALA CB C 13 19.290 0.077 . 1 . . . . 71 ALA CB . 16231 1
720 . 1 1 66 66 ALA N N 15 122.717 0.049 . 1 . . . . 71 ALA N . 16231 1
721 . 1 1 67 67 LYS H H 1 8.596 0.003 . 1 . . . . 72 LYS H . 16231 1
722 . 1 1 67 67 LYS HA H 1 4.793 0.002 . 1 . . . . 72 LYS HA . 16231 1
723 . 1 1 67 67 LYS HB2 H 1 1.632 0.010 . 2 . . . . 72 LYS HB2 . 16231 1
724 . 1 1 67 67 LYS HB3 H 1 1.982 0.005 . 2 . . . . 72 LYS HB3 . 16231 1
725 . 1 1 67 67 LYS C C 13 175.353 0.010 . 1 . . . . 72 LYS C . 16231 1
726 . 1 1 67 67 LYS CA C 13 55.416 0.064 . 1 . . . . 72 LYS CA . 16231 1
727 . 1 1 67 67 LYS CB C 13 32.465 0.134 . 1 . . . . 72 LYS CB . 16231 1
728 . 1 1 67 67 LYS CD C 13 29.335 0.010 . 1 . . . . 72 LYS CD . 16231 1
729 . 1 1 67 67 LYS CE C 13 42.261 0.010 . 1 . . . . 72 LYS CE . 16231 1
730 . 1 1 67 67 LYS CG C 13 24.862 0.010 . 1 . . . . 72 LYS CG . 16231 1
731 . 1 1 67 67 LYS N N 15 126.382 0.094 . 1 . . . . 72 LYS N . 16231 1
732 . 1 1 68 68 LEU H H 1 8.834 0.004 . 1 . . . . 73 LEU H . 16231 1
733 . 1 1 68 68 LEU HA H 1 4.923 0.007 . 1 . . . . 73 LEU HA . 16231 1
734 . 1 1 68 68 LEU HB2 H 1 2.096 0.006 . 2 . . . . 73 LEU HB2 . 16231 1
735 . 1 1 68 68 LEU HB3 H 1 1.591 0.013 . 2 . . . . 73 LEU HB3 . 16231 1
736 . 1 1 68 68 LEU HD11 H 1 1.114 0.004 . 1 . . . . 73 LEU HD1 . 16231 1
737 . 1 1 68 68 LEU HD12 H 1 1.114 0.004 . 1 . . . . 73 LEU HD1 . 16231 1
738 . 1 1 68 68 LEU HD13 H 1 1.114 0.004 . 1 . . . . 73 LEU HD1 . 16231 1
739 . 1 1 68 68 LEU HD21 H 1 1.164 0.003 . 1 . . . . 73 LEU HD2 . 16231 1
740 . 1 1 68 68 LEU HD22 H 1 1.164 0.003 . 1 . . . . 73 LEU HD2 . 16231 1
741 . 1 1 68 68 LEU HD23 H 1 1.164 0.003 . 1 . . . . 73 LEU HD2 . 16231 1
742 . 1 1 68 68 LEU HG H 1 1.141 0.012 . 1 . . . . 73 LEU HG . 16231 1
743 . 1 1 68 68 LEU C C 13 175.083 0.010 . 1 . . . . 73 LEU C . 16231 1
744 . 1 1 68 68 LEU CA C 13 53.789 0.061 . 1 . . . . 73 LEU CA . 16231 1
745 . 1 1 68 68 LEU CB C 13 44.260 0.166 . 1 . . . . 73 LEU CB . 16231 1
746 . 1 1 68 68 LEU CD1 C 13 26.572 0.081 . 1 . . . . 73 LEU CD1 . 16231 1
747 . 1 1 68 68 LEU CD2 C 13 24.173 0.071 . 1 . . . . 73 LEU CD2 . 16231 1
748 . 1 1 68 68 LEU CG C 13 27.623 0.010 . 1 . . . . 73 LEU CG . 16231 1
749 . 1 1 68 68 LEU N N 15 128.033 0.140 . 1 . . . . 73 LEU N . 16231 1
750 . 1 1 69 69 LYS H H 1 9.140 0.004 . 1 . . . . 74 LYS H . 16231 1
751 . 1 1 69 69 LYS HA H 1 4.926 0.005 . 1 . . . . 74 LYS HA . 16231 1
752 . 1 1 69 69 LYS HB2 H 1 1.790 0.005 . 2 . . . . 74 LYS HB2 . 16231 1
753 . 1 1 69 69 LYS HB3 H 1 1.790 0.005 . 2 . . . . 74 LYS HB3 . 16231 1
754 . 1 1 69 69 LYS HG2 H 1 1.344 0.010 . 2 . . . . 74 LYS HG2 . 16231 1
755 . 1 1 69 69 LYS HG3 H 1 1.344 0.010 . 2 . . . . 74 LYS HG3 . 16231 1
756 . 1 1 69 69 LYS C C 13 175.787 0.010 . 1 . . . . 74 LYS C . 16231 1
757 . 1 1 69 69 LYS CA C 13 53.909 0.081 . 1 . . . . 74 LYS CA . 16231 1
758 . 1 1 69 69 LYS CB C 13 35.916 0.043 . 1 . . . . 74 LYS CB . 16231 1
759 . 1 1 69 69 LYS N N 15 119.250 0.110 . 1 . . . . 74 LYS N . 16231 1
760 . 1 1 70 70 LEU H H 1 8.592 0.002 . 1 . . . . 75 LEU H . 16231 1
761 . 1 1 70 70 LEU HA H 1 3.626 0.005 . 1 . . . . 75 LEU HA . 16231 1
762 . 1 1 70 70 LEU HB2 H 1 1.353 0.003 . 2 . . . . 75 LEU HB2 . 16231 1
763 . 1 1 70 70 LEU HB3 H 1 1.680 0.006 . 2 . . . . 75 LEU HB3 . 16231 1
764 . 1 1 70 70 LEU HD11 H 1 0.911 0.004 . 2 . . . . 75 LEU HD1 . 16231 1
765 . 1 1 70 70 LEU HD12 H 1 0.911 0.004 . 2 . . . . 75 LEU HD1 . 16231 1
766 . 1 1 70 70 LEU HD13 H 1 0.911 0.004 . 2 . . . . 75 LEU HD1 . 16231 1
767 . 1 1 70 70 LEU HD21 H 1 0.505 0.003 . 2 . . . . 75 LEU HD2 . 16231 1
768 . 1 1 70 70 LEU HD22 H 1 0.505 0.003 . 2 . . . . 75 LEU HD2 . 16231 1
769 . 1 1 70 70 LEU HD23 H 1 0.505 0.003 . 2 . . . . 75 LEU HD2 . 16231 1
770 . 1 1 70 70 LEU HG H 1 1.782 0.003 . 1 . . . . 75 LEU HG . 16231 1
771 . 1 1 70 70 LEU C C 13 178.715 0.005 . 1 . . . . 75 LEU C . 16231 1
772 . 1 1 70 70 LEU CA C 13 56.689 0.065 . 1 . . . . 75 LEU CA . 16231 1
773 . 1 1 70 70 LEU CB C 13 41.278 0.132 . 1 . . . . 75 LEU CB . 16231 1
774 . 1 1 70 70 LEU CD1 C 13 25.324 0.070 . 2 . . . . 75 LEU CD1 . 16231 1
775 . 1 1 70 70 LEU CD2 C 13 23.208 0.054 . 2 . . . . 75 LEU CD2 . 16231 1
776 . 1 1 70 70 LEU CG C 13 26.892 0.110 . 1 . . . . 75 LEU CG . 16231 1
777 . 1 1 70 70 LEU N N 15 119.569 0.062 . 1 . . . . 75 LEU N . 16231 1
778 . 1 1 71 71 GLY H H 1 8.930 0.004 . 1 . . . . 76 GLY H . 16231 1
779 . 1 1 71 71 GLY HA2 H 1 3.290 0.007 . 2 . . . . 76 GLY HA2 . 16231 1
780 . 1 1 71 71 GLY HA3 H 1 4.327 0.004 . 2 . . . . 76 GLY HA3 . 16231 1
781 . 1 1 71 71 GLY C C 13 174.789 0.010 . 1 . . . . 76 GLY C . 16231 1
782 . 1 1 71 71 GLY CA C 13 44.880 0.103 . 1 . . . . 76 GLY CA . 16231 1
783 . 1 1 71 71 GLY N N 15 110.606 0.105 . 1 . . . . 76 GLY N . 16231 1
784 . 1 1 72 72 ASP H H 1 8.104 0.005 . 1 . . . . 77 ASP H . 16231 1
785 . 1 1 72 72 ASP HA H 1 4.859 0.006 . 1 . . . . 77 ASP HA . 16231 1
786 . 1 1 72 72 ASP HB2 H 1 2.509 0.006 . 1 . . . . 77 ASP HB2 . 16231 1
787 . 1 1 72 72 ASP HB3 H 1 2.986 0.013 . 1 . . . . 77 ASP HB3 . 16231 1
788 . 1 1 72 72 ASP C C 13 174.552 0.010 . 1 . . . . 77 ASP C . 16231 1
789 . 1 1 72 72 ASP CA C 13 55.952 0.084 . 1 . . . . 77 ASP CA . 16231 1
790 . 1 1 72 72 ASP CB C 13 42.265 0.067 . 1 . . . . 77 ASP CB . 16231 1
791 . 1 1 72 72 ASP N N 15 121.518 0.031 . 1 . . . . 77 ASP N . 16231 1
792 . 1 1 73 73 LYS H H 1 8.572 0.004 . 1 . . . . 78 LYS H . 16231 1
793 . 1 1 73 73 LYS HA H 1 5.307 0.008 . 1 . . . . 78 LYS HA . 16231 1
794 . 1 1 73 73 LYS HB2 H 1 1.305 0.008 . 1 . . . . 78 LYS HB2 . 16231 1
795 . 1 1 73 73 LYS HB3 H 1 1.618 0.004 . 1 . . . . 78 LYS HB3 . 16231 1
796 . 1 1 73 73 LYS C C 13 175.297 0.010 . 1 . . . . 78 LYS C . 16231 1
797 . 1 1 73 73 LYS CA C 13 54.428 0.045 . 1 . . . . 78 LYS CA . 16231 1
798 . 1 1 73 73 LYS CB C 13 36.509 0.056 . 1 . . . . 78 LYS CB . 16231 1
799 . 1 1 73 73 LYS N N 15 117.687 0.071 . 1 . . . . 78 LYS N . 16231 1
800 . 1 1 74 74 ILE H H 1 9.352 0.010 . 1 . . . . 79 ILE H . 16231 1
801 . 1 1 74 74 ILE HA H 1 5.371 0.005 . 1 . . . . 79 ILE HA . 16231 1
802 . 1 1 74 74 ILE HB H 1 2.143 0.004 . 1 . . . . 79 ILE HB . 16231 1
803 . 1 1 74 74 ILE HD11 H 1 0.982 0.004 . 1 . . . . 79 ILE HD1 . 16231 1
804 . 1 1 74 74 ILE HD12 H 1 0.982 0.004 . 1 . . . . 79 ILE HD1 . 16231 1
805 . 1 1 74 74 ILE HD13 H 1 0.982 0.004 . 1 . . . . 79 ILE HD1 . 16231 1
806 . 1 1 74 74 ILE HG12 H 1 1.905 0.006 . 1 . . . . 79 ILE HG12 . 16231 1
807 . 1 1 74 74 ILE HG13 H 1 1.501 0.006 . 1 . . . . 79 ILE HG13 . 16231 1
808 . 1 1 74 74 ILE HG21 H 1 1.137 0.004 . 1 . . . . 79 ILE HG2 . 16231 1
809 . 1 1 74 74 ILE HG22 H 1 1.137 0.004 . 1 . . . . 79 ILE HG2 . 16231 1
810 . 1 1 74 74 ILE HG23 H 1 1.137 0.004 . 1 . . . . 79 ILE HG2 . 16231 1
811 . 1 1 74 74 ILE C C 13 174.825 0.010 . 1 . . . . 79 ILE C . 16231 1
812 . 1 1 74 74 ILE CA C 13 60.004 0.066 . 1 . . . . 79 ILE CA . 16231 1
813 . 1 1 74 74 ILE CB C 13 40.534 0.057 . 1 . . . . 79 ILE CB . 16231 1
814 . 1 1 74 74 ILE CD1 C 13 14.873 0.117 . 1 . . . . 79 ILE CD1 . 16231 1
815 . 1 1 74 74 ILE CG1 C 13 28.951 0.146 . 1 . . . . 79 ILE CG1 . 16231 1
816 . 1 1 74 74 ILE CG2 C 13 17.565 0.080 . 1 . . . . 79 ILE CG2 . 16231 1
817 . 1 1 74 74 ILE N N 15 121.836 0.043 . 1 . . . . 79 ILE N . 16231 1
818 . 1 1 75 75 TYR H H 1 8.968 0.007 . 1 . . . . 80 TYR H . 16231 1
819 . 1 1 75 75 TYR HA H 1 5.402 0.004 . 1 . . . . 80 TYR HA . 16231 1
820 . 1 1 75 75 TYR HB2 H 1 3.308 0.008 . 1 . . . . 80 TYR HB2 . 16231 1
821 . 1 1 75 75 TYR HB3 H 1 3.055 0.011 . 1 . . . . 80 TYR HB3 . 16231 1
822 . 1 1 75 75 TYR HD1 H 1 7.167 0.004 . 3 . . . . 80 TYR HD1 . 16231 1
823 . 1 1 75 75 TYR HD2 H 1 7.167 0.004 . 3 . . . . 80 TYR HD2 . 16231 1
824 . 1 1 75 75 TYR HE1 H 1 6.652 0.007 . 3 . . . . 80 TYR HE1 . 16231 1
825 . 1 1 75 75 TYR HE2 H 1 6.652 0.007 . 3 . . . . 80 TYR HE2 . 16231 1
826 . 1 1 75 75 TYR C C 13 176.272 0.010 . 1 . . . . 80 TYR C . 16231 1
827 . 1 1 75 75 TYR CA C 13 56.753 0.111 . 1 . . . . 80 TYR CA . 16231 1
828 . 1 1 75 75 TYR CB C 13 39.808 0.078 . 1 . . . . 80 TYR CB . 16231 1
829 . 1 1 75 75 TYR N N 15 128.716 0.122 . 1 . . . . 80 TYR N . 16231 1
830 . 1 1 76 76 PHE H H 1 8.780 0.005 . 1 . . . . 81 PHE H . 16231 1
831 . 1 1 76 76 PHE HA H 1 6.062 0.009 . 1 . . . . 81 PHE HA . 16231 1
832 . 1 1 76 76 PHE HB2 H 1 2.766 0.013 . 1 . . . . 81 PHE HB2 . 16231 1
833 . 1 1 76 76 PHE HB3 H 1 3.043 0.015 . 1 . . . . 81 PHE HB3 . 16231 1
834 . 1 1 76 76 PHE HD1 H 1 6.951 0.013 . 3 . . . . 81 PHE HD1 . 16231 1
835 . 1 1 76 76 PHE HD2 H 1 6.951 0.013 . 3 . . . . 81 PHE HD2 . 16231 1
836 . 1 1 76 76 PHE HE1 H 1 7.207 0.013 . 3 . . . . 81 PHE HE1 . 16231 1
837 . 1 1 76 76 PHE HE2 H 1 7.207 0.013 . 3 . . . . 81 PHE HE2 . 16231 1
838 . 1 1 76 76 PHE C C 13 173.462 0.010 . 1 . . . . 81 PHE C . 16231 1
839 . 1 1 76 76 PHE CA C 13 56.665 0.083 . 1 . . . . 81 PHE CA . 16231 1
840 . 1 1 76 76 PHE CB C 13 45.076 0.195 . 1 . . . . 81 PHE CB . 16231 1
841 . 1 1 76 76 PHE N N 15 118.636 0.070 . 1 . . . . 81 PHE N . 16231 1
842 . 1 1 77 77 TRP H H 1 9.288 0.008 . 1 . . . . 82 TRP H . 16231 1
843 . 1 1 77 77 TRP HA H 1 5.264 0.007 . 1 . . . . 82 TRP HA . 16231 1
844 . 1 1 77 77 TRP HB2 H 1 3.745 0.009 . 2 . . . . 82 TRP HB2 . 16231 1
845 . 1 1 77 77 TRP HB3 H 1 3.449 0.010 . 2 . . . . 82 TRP HB3 . 16231 1
846 . 1 1 77 77 TRP HD1 H 1 7.002 0.010 . 4 . . . . 82 TRP HD1 . 16231 1
847 . 1 1 77 77 TRP HE1 H 1 10.334 0.010 . 1 . . . . 82 TRP HE1 . 16231 1
848 . 1 1 77 77 TRP HZ2 H 1 6.182 0.009 . 4 . . . . 82 TRP HZ2 . 16231 1
849 . 1 1 77 77 TRP HZ3 H 1 6.585 0.004 . 4 . . . . 82 TRP HZ3 . 16231 1
850 . 1 1 77 77 TRP C C 13 174.321 0.010 . 1 . . . . 82 TRP C . 16231 1
851 . 1 1 77 77 TRP CA C 13 56.251 0.071 . 1 . . . . 82 TRP CA . 16231 1
852 . 1 1 77 77 TRP CB C 13 31.716 0.057 . 1 . . . . 82 TRP CB . 16231 1
853 . 1 1 77 77 TRP N N 15 117.068 0.040 . 1 . . . . 82 TRP N . 16231 1
854 . 1 1 77 77 TRP NE1 N 15 130.130 0.032 . 1 . . . . 82 TRP NE1 . 16231 1
855 . 1 1 78 78 THR H H 1 9.017 0.008 . 1 . . . . 83 THR H . 16231 1
856 . 1 1 78 78 THR HA H 1 5.309 0.006 . 1 . . . . 83 THR HA . 16231 1
857 . 1 1 78 78 THR HB H 1 4.540 0.009 . 1 . . . . 83 THR HB . 16231 1
858 . 1 1 78 78 THR HG1 H 1 5.580 0.013 . 1 . . . . 83 THR HG1 . 16231 1
859 . 1 1 78 78 THR HG21 H 1 1.506 0.004 . 1 . . . . 83 THR HG2 . 16231 1
860 . 1 1 78 78 THR HG22 H 1 1.506 0.004 . 1 . . . . 83 THR HG2 . 16231 1
861 . 1 1 78 78 THR HG23 H 1 1.506 0.004 . 1 . . . . 83 THR HG2 . 16231 1
862 . 1 1 78 78 THR C C 13 173.021 0.010 . 1 . . . . 83 THR C . 16231 1
863 . 1 1 78 78 THR CA C 13 58.487 0.115 . 1 . . . . 83 THR CA . 16231 1
864 . 1 1 78 78 THR CB C 13 71.805 0.069 . 1 . . . . 83 THR CB . 16231 1
865 . 1 1 78 78 THR CG2 C 13 22.321 0.098 . 1 . . . . 83 THR CG2 . 16231 1
866 . 1 1 78 78 THR N N 15 107.308 0.046 . 1 . . . . 83 THR N . 16231 1
867 . 1 1 79 79 TYR H H 1 8.528 0.006 . 1 . . . . 84 TYR H . 16231 1
868 . 1 1 79 79 TYR HA H 1 5.772 0.014 . 1 . . . . 84 TYR HA . 16231 1
869 . 1 1 79 79 TYR HB2 H 1 3.191 0.023 . 1 . . . . 84 TYR HB2 . 16231 1
870 . 1 1 79 79 TYR HB3 H 1 2.832 0.004 . 1 . . . . 84 TYR HB3 . 16231 1
871 . 1 1 79 79 TYR HD1 H 1 6.966 0.003 . 3 . . . . 84 TYR HD1 . 16231 1
872 . 1 1 79 79 TYR HD2 H 1 6.966 0.003 . 3 . . . . 84 TYR HD2 . 16231 1
873 . 1 1 79 79 TYR HE1 H 1 6.591 0.005 . 3 . . . . 84 TYR HE1 . 16231 1
874 . 1 1 79 79 TYR HE2 H 1 6.591 0.005 . 3 . . . . 84 TYR HE2 . 16231 1
875 . 1 1 79 79 TYR C C 13 173.891 0.010 . 1 . . . . 84 TYR C . 16231 1
876 . 1 1 79 79 TYR CA C 13 55.711 0.093 . 1 . . . . 84 TYR CA . 16231 1
877 . 1 1 79 79 TYR CB C 13 43.830 0.183 . 1 . . . . 84 TYR CB . 16231 1
878 . 1 1 79 79 TYR N N 15 119.113 0.125 . 1 . . . . 84 TYR N . 16231 1
879 . 1 1 80 80 VAL H H 1 8.633 0.005 . 1 . . . . 85 VAL H . 16231 1
880 . 1 1 80 80 VAL HA H 1 4.762 0.011 . 1 . . . . 85 VAL HA . 16231 1
881 . 1 1 80 80 VAL HB H 1 1.181 0.003 . 1 . . . . 85 VAL HB . 16231 1
882 . 1 1 80 80 VAL HG11 H 1 0.489 0.005 . 1 . . . . 85 VAL HG1 . 16231 1
883 . 1 1 80 80 VAL HG12 H 1 0.489 0.005 . 1 . . . . 85 VAL HG1 . 16231 1
884 . 1 1 80 80 VAL HG13 H 1 0.489 0.005 . 1 . . . . 85 VAL HG1 . 16231 1
885 . 1 1 80 80 VAL HG21 H 1 0.103 0.006 . 1 . . . . 85 VAL HG2 . 16231 1
886 . 1 1 80 80 VAL HG22 H 1 0.103 0.006 . 1 . . . . 85 VAL HG2 . 16231 1
887 . 1 1 80 80 VAL HG23 H 1 0.103 0.006 . 1 . . . . 85 VAL HG2 . 16231 1
888 . 1 1 80 80 VAL C C 13 174.128 0.007 . 1 . . . . 85 VAL C . 16231 1
889 . 1 1 80 80 VAL CA C 13 58.050 0.082 . 1 . . . . 85 VAL CA . 16231 1
890 . 1 1 80 80 VAL CB C 13 35.993 0.145 . 1 . . . . 85 VAL CB . 16231 1
891 . 1 1 80 80 VAL CG1 C 13 20.412 0.122 . 1 . . . . 85 VAL CG1 . 16231 1
892 . 1 1 80 80 VAL CG2 C 13 21.467 0.080 . 1 . . . . 85 VAL CG2 . 16231 1
893 . 1 1 80 80 VAL N N 15 119.047 0.069 . 1 . . . . 85 VAL N . 16231 1
894 . 1 1 81 81 ILE H H 1 6.708 0.004 . 1 . . . . 86 ILE H . 16231 1
895 . 1 1 81 81 ILE HA H 1 4.707 0.009 . 1 . . . . 86 ILE HA . 16231 1
896 . 1 1 81 81 ILE HB H 1 1.449 0.008 . 1 . . . . 86 ILE HB . 16231 1
897 . 1 1 81 81 ILE HD11 H 1 0.777 0.006 . 1 . . . . 86 ILE HD1 . 16231 1
898 . 1 1 81 81 ILE HD12 H 1 0.777 0.006 . 1 . . . . 86 ILE HD1 . 16231 1
899 . 1 1 81 81 ILE HD13 H 1 0.777 0.006 . 1 . . . . 86 ILE HD1 . 16231 1
900 . 1 1 81 81 ILE HG12 H 1 0.591 0.006 . 1 . . . . 86 ILE HG12 . 16231 1
901 . 1 1 81 81 ILE HG13 H 1 1.277 0.011 . 1 . . . . 86 ILE HG13 . 16231 1
902 . 1 1 81 81 ILE HG21 H 1 0.604 0.004 . 1 . . . . 86 ILE HG2 . 16231 1
903 . 1 1 81 81 ILE HG22 H 1 0.604 0.004 . 1 . . . . 86 ILE HG2 . 16231 1
904 . 1 1 81 81 ILE HG23 H 1 0.604 0.004 . 1 . . . . 86 ILE HG2 . 16231 1
905 . 1 1 81 81 ILE C C 13 175.275 0.010 . 1 . . . . 86 ILE C . 16231 1
906 . 1 1 81 81 ILE CA C 13 59.457 0.149 . 1 . . . . 86 ILE CA . 16231 1
907 . 1 1 81 81 ILE CB C 13 38.501 0.147 . 1 . . . . 86 ILE CB . 16231 1
908 . 1 1 81 81 ILE CD1 C 13 13.153 0.097 . 1 . . . . 86 ILE CD1 . 16231 1
909 . 1 1 81 81 ILE CG1 C 13 27.241 0.182 . 1 . . . . 86 ILE CG1 . 16231 1
910 . 1 1 81 81 ILE CG2 C 13 17.182 0.105 . 1 . . . . 86 ILE CG2 . 16231 1
911 . 1 1 81 81 ILE N N 15 117.042 0.127 . 1 . . . . 86 ILE N . 16231 1
912 . 1 1 82 82 LYS H H 1 9.427 0.008 . 1 . . . . 87 LYS H . 16231 1
913 . 1 1 82 82 LYS HA H 1 4.782 0.010 . 1 . . . . 87 LYS HA . 16231 1
914 . 1 1 82 82 LYS HB2 H 1 1.888 0.009 . 1 . . . . 87 LYS HB2 . 16231 1
915 . 1 1 82 82 LYS HB3 H 1 1.430 0.009 . 1 . . . . 87 LYS HB3 . 16231 1
916 . 1 1 82 82 LYS HD2 H 1 1.157 0.003 . 2 . . . . 87 LYS HD2 . 16231 1
917 . 1 1 82 82 LYS HD3 H 1 0.752 0.001 . 2 . . . . 87 LYS HD3 . 16231 1
918 . 1 1 82 82 LYS C C 13 175.461 0.010 . 1 . . . . 87 LYS C . 16231 1
919 . 1 1 82 82 LYS CA C 13 55.350 0.260 . 1 . . . . 87 LYS CA . 16231 1
920 . 1 1 82 82 LYS CB C 13 36.274 0.122 . 1 . . . . 87 LYS CB . 16231 1
921 . 1 1 82 82 LYS CD C 13 28.775 0.063 . 1 . . . . 87 LYS CD . 16231 1
922 . 1 1 82 82 LYS CE C 13 42.279 0.010 . 1 . . . . 87 LYS CE . 16231 1
923 . 1 1 82 82 LYS CG C 13 25.002 0.010 . 1 . . . . 87 LYS CG . 16231 1
924 . 1 1 82 82 LYS N N 15 129.587 0.085 . 1 . . . . 87 LYS N . 16231 1
925 . 1 1 83 83 ASP H H 1 9.926 0.005 . 1 . . . . 88 ASP H . 16231 1
926 . 1 1 83 83 ASP HA H 1 4.282 0.003 . 1 . . . . 88 ASP HA . 16231 1
927 . 1 1 83 83 ASP HB2 H 1 2.929 0.015 . 1 . . . . 88 ASP HB2 . 16231 1
928 . 1 1 83 83 ASP HB3 H 1 2.712 0.005 . 1 . . . . 88 ASP HB3 . 16231 1
929 . 1 1 83 83 ASP C C 13 175.699 0.010 . 1 . . . . 88 ASP C . 16231 1
930 . 1 1 83 83 ASP CA C 13 55.628 0.086 . 1 . . . . 88 ASP CA . 16231 1
931 . 1 1 83 83 ASP CB C 13 39.672 0.250 . 1 . . . . 88 ASP CB . 16231 1
932 . 1 1 83 83 ASP N N 15 131.152 0.156 . 1 . . . . 88 ASP N . 16231 1
933 . 1 1 84 84 GLY H H 1 8.153 0.004 . 1 . . . . 89 GLY H . 16231 1
934 . 1 1 84 84 GLY HA2 H 1 4.126 0.005 . 1 . . . . 89 GLY HA2 . 16231 1
935 . 1 1 84 84 GLY HA3 H 1 3.437 0.009 . 1 . . . . 89 GLY HA3 . 16231 1
936 . 1 1 84 84 GLY C C 13 173.176 0.006 . 1 . . . . 89 GLY C . 16231 1
937 . 1 1 84 84 GLY CA C 13 45.319 0.032 . 1 . . . . 89 GLY CA . 16231 1
938 . 1 1 84 84 GLY N N 15 98.898 0.090 . 1 . . . . 89 GLY N . 16231 1
939 . 1 1 85 85 LEU H H 1 7.620 0.003 . 1 . . . . 90 LEU H . 16231 1
940 . 1 1 85 85 LEU HA H 1 4.567 0.005 . 1 . . . . 90 LEU HA . 16231 1
941 . 1 1 85 85 LEU HB2 H 1 1.749 0.005 . 1 . . . . 90 LEU HB2 . 16231 1
942 . 1 1 85 85 LEU HB3 H 1 1.197 0.008 . 1 . . . . 90 LEU HB3 . 16231 1
943 . 1 1 85 85 LEU HD11 H 1 0.966 0.008 . 1 . . . . 90 LEU HD1 . 16231 1
944 . 1 1 85 85 LEU HD12 H 1 0.966 0.008 . 1 . . . . 90 LEU HD1 . 16231 1
945 . 1 1 85 85 LEU HD13 H 1 0.966 0.008 . 1 . . . . 90 LEU HD1 . 16231 1
946 . 1 1 85 85 LEU HD21 H 1 0.865 0.006 . 1 . . . . 90 LEU HD2 . 16231 1
947 . 1 1 85 85 LEU HD22 H 1 0.865 0.006 . 1 . . . . 90 LEU HD2 . 16231 1
948 . 1 1 85 85 LEU HD23 H 1 0.865 0.006 . 1 . . . . 90 LEU HD2 . 16231 1
949 . 1 1 85 85 LEU HG H 1 1.535 0.010 . 1 . . . . 90 LEU HG . 16231 1
950 . 1 1 85 85 LEU C C 13 174.287 0.010 . 1 . . . . 90 LEU C . 16231 1
951 . 1 1 85 85 LEU CA C 13 53.481 0.049 . 1 . . . . 90 LEU CA . 16231 1
952 . 1 1 85 85 LEU CB C 13 44.170 0.081 . 1 . . . . 90 LEU CB . 16231 1
953 . 1 1 85 85 LEU CD1 C 13 25.285 0.120 . 1 . . . . 90 LEU CD1 . 16231 1
954 . 1 1 85 85 LEU CD2 C 13 23.360 0.055 . 1 . . . . 90 LEU CD2 . 16231 1
955 . 1 1 85 85 LEU CG C 13 27.141 0.114 . 1 . . . . 90 LEU CG . 16231 1
956 . 1 1 85 85 LEU N N 15 122.773 0.053 . 1 . . . . 90 LEU N . 16231 1
957 . 1 1 86 86 GLY H H 1 8.114 0.006 . 1 . . . . 91 GLY H . 16231 1
958 . 1 1 86 86 GLY HA2 H 1 3.340 0.005 . 1 . . . . 91 GLY HA2 . 16231 1
959 . 1 1 86 86 GLY HA3 H 1 4.746 0.010 . 1 . . . . 91 GLY HA3 . 16231 1
960 . 1 1 86 86 GLY C C 13 173.264 0.003 . 1 . . . . 91 GLY C . 16231 1
961 . 1 1 86 86 GLY CA C 13 44.500 0.127 . 1 . . . . 91 GLY CA . 16231 1
962 . 1 1 86 86 GLY N N 15 105.142 0.111 . 1 . . . . 91 GLY N . 16231 1
963 . 1 1 87 87 TYR H H 1 8.715 0.010 . 1 . . . . 92 TYR H . 16231 1
964 . 1 1 87 87 TYR HA H 1 4.755 0.007 . 1 . . . . 92 TYR HA . 16231 1
965 . 1 1 87 87 TYR HB2 H 1 2.299 0.013 . 1 . . . . 92 TYR HB2 . 16231 1
966 . 1 1 87 87 TYR HB3 H 1 3.113 0.008 . 1 . . . . 92 TYR HB3 . 16231 1
967 . 1 1 87 87 TYR HD1 H 1 7.013 0.014 . 3 . . . . 92 TYR HD1 . 16231 1
968 . 1 1 87 87 TYR HD2 H 1 7.013 0.014 . 3 . . . . 92 TYR HD2 . 16231 1
969 . 1 1 87 87 TYR HE1 H 1 6.785 0.005 . 3 . . . . 92 TYR HE1 . 16231 1
970 . 1 1 87 87 TYR HE2 H 1 6.785 0.005 . 3 . . . . 92 TYR HE2 . 16231 1
971 . 1 1 87 87 TYR C C 13 173.631 0.010 . 1 . . . . 92 TYR C . 16231 1
972 . 1 1 87 87 TYR CA C 13 57.009 0.067 . 1 . . . . 92 TYR CA . 16231 1
973 . 1 1 87 87 TYR CB C 13 43.387 0.084 . 1 . . . . 92 TYR CB . 16231 1
974 . 1 1 87 87 TYR N N 15 121.728 0.054 . 1 . . . . 92 TYR N . 16231 1
975 . 1 1 88 88 ARG H H 1 8.755 0.006 . 1 . . . . 93 ARG H . 16231 1
976 . 1 1 88 88 ARG HA H 1 5.857 0.009 . 1 . . . . 93 ARG HA . 16231 1
977 . 1 1 88 88 ARG HB2 H 1 2.048 0.013 . 1 . . . . 93 ARG HB2 . 16231 1
978 . 1 1 88 88 ARG HB3 H 1 1.696 0.008 . 1 . . . . 93 ARG HB3 . 16231 1
979 . 1 1 88 88 ARG HD2 H 1 3.136 0.003 . 2 . . . . 93 ARG HD2 . 16231 1
980 . 1 1 88 88 ARG HD3 H 1 2.853 0.006 . 2 . . . . 93 ARG HD3 . 16231 1
981 . 1 1 88 88 ARG C C 13 178.571 0.012 . 1 . . . . 93 ARG C . 16231 1
982 . 1 1 88 88 ARG CA C 13 54.874 0.095 . 1 . . . . 93 ARG CA . 16231 1
983 . 1 1 88 88 ARG CB C 13 35.218 0.116 . 1 . . . . 93 ARG CB . 16231 1
984 . 1 1 88 88 ARG CD C 13 43.464 0.039 . 1 . . . . 93 ARG CD . 16231 1
985 . 1 1 88 88 ARG CG C 13 27.322 0.010 . 1 . . . . 93 ARG CG . 16231 1
986 . 1 1 88 88 ARG N N 15 115.798 0.072 . 1 . . . . 93 ARG N . 16231 1
987 . 1 1 89 89 GLN H H 1 7.897 0.007 . 1 . . . . 94 GLN H . 16231 1
988 . 1 1 89 89 GLN HA H 1 4.620 0.007 . 1 . . . . 94 GLN HA . 16231 1
989 . 1 1 89 89 GLN HB2 H 1 2.760 0.014 . 2 . . . . 94 GLN HB2 . 16231 1
990 . 1 1 89 89 GLN HB3 H 1 2.760 0.014 . 2 . . . . 94 GLN HB3 . 16231 1
991 . 1 1 89 89 GLN HE21 H 1 7.689 0.001 . 2 . . . . 94 GLN HE21 . 16231 1
992 . 1 1 89 89 GLN HE22 H 1 7.554 0.013 . 2 . . . . 94 GLN HE22 . 16231 1
993 . 1 1 89 89 GLN HG2 H 1 2.052 0.006 . 2 . . . . 94 GLN HG2 . 16231 1
994 . 1 1 89 89 GLN HG3 H 1 2.613 0.005 . 2 . . . . 94 GLN HG3 . 16231 1
995 . 1 1 89 89 GLN C C 13 174.598 0.010 . 1 . . . . 94 GLN C . 16231 1
996 . 1 1 89 89 GLN CA C 13 56.593 0.109 . 1 . . . . 94 GLN CA . 16231 1
997 . 1 1 89 89 GLN CB C 13 27.938 0.136 . 1 . . . . 94 GLN CB . 16231 1
998 . 1 1 89 89 GLN CG C 13 33.056 0.132 . 1 . . . . 94 GLN CG . 16231 1
999 . 1 1 89 89 GLN N N 15 122.932 0.131 . 1 . . . . 94 GLN N . 16231 1
1000 . 1 1 89 89 GLN NE2 N 15 107.011 0.017 . 1 . . . . 94 GLN NE2 . 16231 1
1001 . 1 1 90 90 ASP H H 1 8.499 0.004 . 1 . . . . 95 ASP H . 16231 1
1002 . 1 1 90 90 ASP HA H 1 5.220 0.012 . 1 . . . . 95 ASP HA . 16231 1
1003 . 1 1 90 90 ASP HB2 H 1 2.548 0.045 . 1 . . . . 95 ASP HB2 . 16231 1
1004 . 1 1 90 90 ASP HB3 H 1 2.406 0.007 . 1 . . . . 95 ASP HB3 . 16231 1
1005 . 1 1 90 90 ASP C C 13 176.907 0.010 . 1 . . . . 95 ASP C . 16231 1
1006 . 1 1 90 90 ASP CA C 13 53.465 0.046 . 1 . . . . 95 ASP CA . 16231 1
1007 . 1 1 90 90 ASP CB C 13 44.135 0.044 . 1 . . . . 95 ASP CB . 16231 1
1008 . 1 1 90 90 ASP N N 15 124.149 0.094 . 1 . . . . 95 ASP N . 16231 1
1009 . 1 1 91 91 ASN HA H 1 4.535 0.003 . 1 . . . . 96 ASN HA . 16231 1
1010 . 1 1 91 91 ASN HB2 H 1 2.807 0.015 . 2 . . . . 96 ASN HB2 . 16231 1
1011 . 1 1 91 91 ASN HB3 H 1 2.974 0.014 . 2 . . . . 96 ASN HB3 . 16231 1
1012 . 1 1 91 91 ASN HD21 H 1 7.698 0.003 . 2 . . . . 96 ASN HD21 . 16231 1
1013 . 1 1 91 91 ASN HD22 H 1 6.944 0.009 . 2 . . . . 96 ASN HD22 . 16231 1
1014 . 1 1 91 91 ASN C C 13 174.963 0.010 . 1 . . . . 96 ASN C . 16231 1
1015 . 1 1 91 91 ASN CA C 13 54.435 0.047 . 1 . . . . 96 ASN CA . 16231 1
1016 . 1 1 91 91 ASN CB C 13 37.108 0.084 . 1 . . . . 96 ASN CB . 16231 1
1017 . 1 1 91 91 ASN N N 15 111.794 0.052 . 1 . . . . 96 ASN N . 16231 1
1018 . 1 1 91 91 ASN ND2 N 15 112.279 0.202 . 1 . . . . 96 ASN ND2 . 16231 1
1019 . 1 1 92 92 GLY H H 1 8.065 0.005 . 1 . . . . 97 GLY H . 16231 1
1020 . 1 1 92 92 GLY HA2 H 1 1.357 0.008 . 1 . . . . 97 GLY HA2 . 16231 1
1021 . 1 1 92 92 GLY HA3 H 1 3.509 0.011 . 1 . . . . 97 GLY HA3 . 16231 1
1022 . 1 1 92 92 GLY C C 13 175.018 0.010 . 1 . . . . 97 GLY C . 16231 1
1023 . 1 1 92 92 GLY CA C 13 45.224 0.086 . 1 . . . . 97 GLY CA . 16231 1
1024 . 1 1 92 92 GLY N N 15 104.531 0.042 . 1 . . . . 97 GLY N . 16231 1
1025 . 1 1 93 93 GLU H H 1 8.425 0.004 . 1 . . . . 98 GLU H . 16231 1
1026 . 1 1 93 93 GLU HA H 1 5.164 0.004 . 1 . . . . 98 GLU HA . 16231 1
1027 . 1 1 93 93 GLU HB2 H 1 1.945 0.005 . 2 . . . . 98 GLU HB2 . 16231 1
1028 . 1 1 93 93 GLU HB3 H 1 1.945 0.005 . 2 . . . . 98 GLU HB3 . 16231 1
1029 . 1 1 93 93 GLU HG2 H 1 2.025 0.011 . 2 . . . . 98 GLU HG2 . 16231 1
1030 . 1 1 93 93 GLU HG3 H 1 2.025 0.011 . 2 . . . . 98 GLU HG3 . 16231 1
1031 . 1 1 93 93 GLU C C 13 174.557 0.042 . 1 . . . . 98 GLU C . 16231 1
1032 . 1 1 93 93 GLU CA C 13 56.170 0.073 . 1 . . . . 98 GLU CA . 16231 1
1033 . 1 1 93 93 GLU CB C 13 33.366 0.157 . 1 . . . . 98 GLU CB . 16231 1
1034 . 1 1 93 93 GLU CG C 13 36.250 0.141 . 1 . . . . 98 GLU CG . 16231 1
1035 . 1 1 93 93 GLU N N 15 127.341 0.054 . 1 . . . . 98 GLU N . 16231 1
1036 . 1 1 94 94 TRP H H 1 9.132 0.004 . 1 . . . . 99 TRP H . 16231 1
1037 . 1 1 94 94 TRP HA H 1 5.028 0.006 . 1 . . . . 99 TRP HA . 16231 1
1038 . 1 1 94 94 TRP HB2 H 1 3.072 0.011 . 1 . . . . 99 TRP HB2 . 16231 1
1039 . 1 1 94 94 TRP HB3 H 1 3.442 0.007 . 1 . . . . 99 TRP HB3 . 16231 1
1040 . 1 1 94 94 TRP HD1 H 1 7.514 0.008 . 1 . . . . 99 TRP HD1 . 16231 1
1041 . 1 1 94 94 TRP HE1 H 1 9.865 0.009 . 1 . . . . 99 TRP HE1 . 16231 1
1042 . 1 1 94 94 TRP HH2 H 1 6.766 0.012 . 1 . . . . 99 TRP HH2 . 16231 1
1043 . 1 1 94 94 TRP HZ2 H 1 7.319 0.015 . 1 . . . . 99 TRP HZ2 . 16231 1
1044 . 1 1 94 94 TRP HZ3 H 1 6.514 0.002 . 1 . . . . 99 TRP HZ3 . 16231 1
1045 . 1 1 94 94 TRP C C 13 173.552 0.010 . 1 . . . . 99 TRP C . 16231 1
1046 . 1 1 94 94 TRP CA C 13 57.506 0.052 . 1 . . . . 99 TRP CA . 16231 1
1047 . 1 1 94 94 TRP CB C 13 32.975 0.073 . 1 . . . . 99 TRP CB . 16231 1
1048 . 1 1 94 94 TRP N N 15 129.593 0.128 . 1 . . . . 99 TRP N . 16231 1
1049 . 1 1 94 94 TRP NE1 N 15 130.780 0.026 . 1 . . . . 99 TRP NE1 . 16231 1
1050 . 1 1 95 95 THR H H 1 7.423 0.007 . 1 . . . . 100 THR H . 16231 1
1051 . 1 1 95 95 THR HA H 1 4.791 0.003 . 1 . . . . 100 THR HA . 16231 1
1052 . 1 1 95 95 THR HB H 1 3.511 0.002 . 1 . . . . 100 THR HB . 16231 1
1053 . 1 1 95 95 THR HG21 H 1 0.825 0.009 . 1 . . . . 100 THR HG2 . 16231 1
1054 . 1 1 95 95 THR HG22 H 1 0.825 0.009 . 1 . . . . 100 THR HG2 . 16231 1
1055 . 1 1 95 95 THR HG23 H 1 0.825 0.009 . 1 . . . . 100 THR HG2 . 16231 1
1056 . 1 1 95 95 THR C C 13 172.298 0.009 . 1 . . . . 100 THR C . 16231 1
1057 . 1 1 95 95 THR CA C 13 60.576 0.035 . 1 . . . . 100 THR CA . 16231 1
1058 . 1 1 95 95 THR CB C 13 70.410 0.057 . 1 . . . . 100 THR CB . 16231 1
1059 . 1 1 95 95 THR CG2 C 13 20.822 0.198 . 1 . . . . 100 THR CG2 . 16231 1
1060 . 1 1 95 95 THR N N 15 122.587 0.064 . 1 . . . . 100 THR N . 16231 1
1061 . 1 1 96 96 VAL H H 1 8.503 0.005 . 1 . . . . 101 VAL H . 16231 1
1062 . 1 1 96 96 VAL HA H 1 2.828 0.006 . 1 . . . . 101 VAL HA . 16231 1
1063 . 1 1 96 96 VAL HB H 1 2.025 0.017 . 1 . . . . 101 VAL HB . 16231 1
1064 . 1 1 96 96 VAL HG11 H 1 0.125 0.006 . 1 . . . . 101 VAL HG1 . 16231 1
1065 . 1 1 96 96 VAL HG12 H 1 0.125 0.006 . 1 . . . . 101 VAL HG1 . 16231 1
1066 . 1 1 96 96 VAL HG13 H 1 0.125 0.006 . 1 . . . . 101 VAL HG1 . 16231 1
1067 . 1 1 96 96 VAL HG21 H 1 0.584 0.010 . 1 . . . . 101 VAL HG2 . 16231 1
1068 . 1 1 96 96 VAL HG22 H 1 0.584 0.010 . 1 . . . . 101 VAL HG2 . 16231 1
1069 . 1 1 96 96 VAL HG23 H 1 0.584 0.010 . 1 . . . . 101 VAL HG2 . 16231 1
1070 . 1 1 96 96 VAL C C 13 176.594 0.010 . 1 . . . . 101 VAL C . 16231 1
1071 . 1 1 96 96 VAL CA C 13 63.027 0.050 . 1 . . . . 101 VAL CA . 16231 1
1072 . 1 1 96 96 VAL CB C 13 30.694 0.021 . 1 . . . . 101 VAL CB . 16231 1
1073 . 1 1 96 96 VAL CG1 C 13 21.279 0.032 . 1 . . . . 101 VAL CG1 . 16231 1
1074 . 1 1 96 96 VAL CG2 C 13 22.373 0.069 . 1 . . . . 101 VAL CG2 . 16231 1
1075 . 1 1 96 96 VAL N N 15 125.112 0.156 . 1 . . . . 101 VAL N . 16231 1
1076 . 1 1 97 97 THR H H 1 8.804 0.004 . 1 . . . . 102 THR H . 16231 1
1077 . 1 1 97 97 THR HA H 1 4.296 0.004 . 1 . . . . 102 THR HA . 16231 1
1078 . 1 1 97 97 THR HG21 H 1 0.933 0.010 . 1 . . . . 102 THR HG2 . 16231 1
1079 . 1 1 97 97 THR HG22 H 1 0.933 0.010 . 1 . . . . 102 THR HG2 . 16231 1
1080 . 1 1 97 97 THR HG23 H 1 0.933 0.010 . 1 . . . . 102 THR HG2 . 16231 1
1081 . 1 1 97 97 THR C C 13 173.685 0.003 . 1 . . . . 102 THR C . 16231 1
1082 . 1 1 97 97 THR CA C 13 61.872 0.177 . 1 . . . . 102 THR CA . 16231 1
1083 . 1 1 97 97 THR CB C 13 70.173 0.051 . 1 . . . . 102 THR CB . 16231 1
1084 . 1 1 97 97 THR N N 15 120.476 0.093 . 1 . . . . 102 THR N . 16231 1
1085 . 1 1 98 98 GLU H H 1 7.763 0.007 . 1 . . . . 103 GLU H . 16231 1
1086 . 1 1 98 98 GLU HA H 1 4.427 0.008 . 1 . . . . 103 GLU HA . 16231 1
1087 . 1 1 98 98 GLU HB2 H 1 1.984 0.011 . 2 . . . . 103 GLU HB2 . 16231 1
1088 . 1 1 98 98 GLU HB3 H 1 1.984 0.011 . 2 . . . . 103 GLU HB3 . 16231 1
1089 . 1 1 98 98 GLU HG2 H 1 1.944 0.004 . 2 . . . . 103 GLU HG2 . 16231 1
1090 . 1 1 98 98 GLU HG3 H 1 2.178 0.015 . 2 . . . . 103 GLU HG3 . 16231 1
1091 . 1 1 98 98 GLU C C 13 172.862 0.010 . 1 . . . . 103 GLU C . 16231 1
1092 . 1 1 98 98 GLU CA C 13 55.243 0.027 . 1 . . . . 103 GLU CA . 16231 1
1093 . 1 1 98 98 GLU CB C 13 31.207 0.106 . 1 . . . . 103 GLU CB . 16231 1
1094 . 1 1 98 98 GLU CG C 13 34.010 0.174 . 1 . . . . 103 GLU CG . 16231 1
1095 . 1 1 98 98 GLU N N 15 118.408 0.053 . 1 . . . . 103 GLU N . 16231 1
1096 . 1 1 99 99 PHE H H 1 8.775 0.006 . 1 . . . . 104 PHE H . 16231 1
1097 . 1 1 99 99 PHE HA H 1 5.414 0.006 . 1 . . . . 104 PHE HA . 16231 1
1098 . 1 1 99 99 PHE HB2 H 1 2.685 0.010 . 1 . . . . 104 PHE HB2 . 16231 1
1099 . 1 1 99 99 PHE HB3 H 1 2.971 0.004 . 1 . . . . 104 PHE HB3 . 16231 1
1100 . 1 1 99 99 PHE HD1 H 1 7.066 0.018 . 3 . . . . 104 PHE HD1 . 16231 1
1101 . 1 1 99 99 PHE HD2 H 1 7.066 0.018 . 3 . . . . 104 PHE HD2 . 16231 1
1102 . 1 1 99 99 PHE HE1 H 1 7.260 0.013 . 3 . . . . 104 PHE HE1 . 16231 1
1103 . 1 1 99 99 PHE HE2 H 1 7.260 0.013 . 3 . . . . 104 PHE HE2 . 16231 1
1104 . 1 1 99 99 PHE HZ H 1 7.124 0.003 . 1 . . . . 104 PHE HZ . 16231 1
1105 . 1 1 99 99 PHE C C 13 176.308 0.010 . 1 . . . . 104 PHE C . 16231 1
1106 . 1 1 99 99 PHE CA C 13 56.602 0.051 . 1 . . . . 104 PHE CA . 16231 1
1107 . 1 1 99 99 PHE CB C 13 42.894 0.085 . 1 . . . . 104 PHE CB . 16231 1
1108 . 1 1 99 99 PHE N N 15 117.961 0.158 . 1 . . . . 104 PHE N . 16231 1
1109 . 1 1 100 100 VAL H H 1 9.176 0.006 . 1 . . . . 105 VAL H . 16231 1
1110 . 1 1 100 100 VAL HA H 1 5.053 0.013 . 1 . . . . 105 VAL HA . 16231 1
1111 . 1 1 100 100 VAL HB H 1 2.012 0.009 . 1 . . . . 105 VAL HB . 16231 1
1112 . 1 1 100 100 VAL HG11 H 1 0.792 0.007 . 1 . . . . 105 VAL HG1 . 16231 1
1113 . 1 1 100 100 VAL HG12 H 1 0.792 0.007 . 1 . . . . 105 VAL HG1 . 16231 1
1114 . 1 1 100 100 VAL HG13 H 1 0.792 0.007 . 1 . . . . 105 VAL HG1 . 16231 1
1115 . 1 1 100 100 VAL HG21 H 1 0.824 0.004 . 1 . . . . 105 VAL HG2 . 16231 1
1116 . 1 1 100 100 VAL HG22 H 1 0.824 0.004 . 1 . . . . 105 VAL HG2 . 16231 1
1117 . 1 1 100 100 VAL HG23 H 1 0.824 0.004 . 1 . . . . 105 VAL HG2 . 16231 1
1118 . 1 1 100 100 VAL C C 13 175.677 0.010 . 1 . . . . 105 VAL C . 16231 1
1119 . 1 1 100 100 VAL CA C 13 58.929 0.038 . 1 . . . . 105 VAL CA . 16231 1
1120 . 1 1 100 100 VAL CB C 13 35.567 0.107 . 1 . . . . 105 VAL CB . 16231 1
1121 . 1 1 100 100 VAL CG1 C 13 21.549 0.034 . 1 . . . . 105 VAL CG1 . 16231 1
1122 . 1 1 100 100 VAL CG2 C 13 18.354 0.062 . 1 . . . . 105 VAL CG2 . 16231 1
1123 . 1 1 100 100 VAL N N 15 112.559 0.050 . 1 . . . . 105 VAL N . 16231 1
1124 . 1 1 101 101 ASN H H 1 9.113 0.005 . 1 . . . . 106 ASN H . 16231 1
1125 . 1 1 101 101 ASN HA H 1 5.034 0.015 . 1 . . . . 106 ASN HA . 16231 1
1126 . 1 1 101 101 ASN HB2 H 1 2.774 0.009 . 2 . . . . 106 ASN HB2 . 16231 1
1127 . 1 1 101 101 ASN HB3 H 1 3.024 0.009 . 2 . . . . 106 ASN HB3 . 16231 1
1128 . 1 1 101 101 ASN HD21 H 1 7.409 0.009 . 2 . . . . 106 ASN HD21 . 16231 1
1129 . 1 1 101 101 ASN HD22 H 1 6.566 0.008 . 2 . . . . 106 ASN HD22 . 16231 1
1130 . 1 1 101 101 ASN C C 13 176.883 0.010 . 1 . . . . 106 ASN C . 16231 1
1131 . 1 1 101 101 ASN CA C 13 52.833 0.059 . 1 . . . . 106 ASN CA . 16231 1
1132 . 1 1 101 101 ASN CB C 13 40.192 0.061 . 1 . . . . 106 ASN CB . 16231 1
1133 . 1 1 101 101 ASN N N 15 115.945 0.076 . 1 . . . . 106 ASN N . 16231 1
1134 . 1 1 101 101 ASN ND2 N 15 115.870 0.021 . 1 . . . . 106 ASN ND2 . 16231 1
1135 . 1 1 102 102 GLU H H 1 9.088 0.006 . 1 . . . . 107 GLU H . 16231 1
1136 . 1 1 102 102 GLU HA H 1 3.905 0.004 . 1 . . . . 107 GLU HA . 16231 1
1137 . 1 1 102 102 GLU HB2 H 1 2.116 0.007 . 2 . . . . 107 GLU HB2 . 16231 1
1138 . 1 1 102 102 GLU HB3 H 1 1.971 0.006 . 2 . . . . 107 GLU HB3 . 16231 1
1139 . 1 1 102 102 GLU C C 13 178.327 0.004 . 1 . . . . 107 GLU C . 16231 1
1140 . 1 1 102 102 GLU CA C 13 59.810 0.055 . 1 . . . . 107 GLU CA . 16231 1
1141 . 1 1 102 102 GLU CB C 13 28.943 0.201 . 1 . . . . 107 GLU CB . 16231 1
1142 . 1 1 102 102 GLU N N 15 120.609 0.068 . 1 . . . . 107 GLU N . 16231 1
1143 . 1 1 103 103 ASP H H 1 7.989 0.009 . 1 . . . . 108 ASP H . 16231 1
1144 . 1 1 103 103 ASP HA H 1 4.415 0.004 . 1 . . . . 108 ASP HA . 16231 1
1145 . 1 1 103 103 ASP HB2 H 1 2.621 0.007 . 2 . . . . 108 ASP HB2 . 16231 1
1146 . 1 1 103 103 ASP HB3 H 1 3.068 0.007 . 2 . . . . 108 ASP HB3 . 16231 1
1147 . 1 1 103 103 ASP C C 13 177.269 0.010 . 1 . . . . 108 ASP C . 16231 1
1148 . 1 1 103 103 ASP CA C 13 53.983 0.073 . 1 . . . . 108 ASP CA . 16231 1
1149 . 1 1 103 103 ASP CB C 13 39.864 0.063 . 1 . . . . 108 ASP CB . 16231 1
1150 . 1 1 103 103 ASP N N 15 114.417 0.050 . 1 . . . . 108 ASP N . 16231 1
1151 . 1 1 104 104 GLY H H 1 8.443 0.004 . 1 . . . . 109 GLY H . 16231 1
1152 . 1 1 104 104 GLY HA2 H 1 3.352 0.005 . 2 . . . . 109 GLY HA2 . 16231 1
1153 . 1 1 104 104 GLY HA3 H 1 4.332 0.010 . 2 . . . . 109 GLY HA3 . 16231 1
1154 . 1 1 104 104 GLY C C 13 174.494 0.010 . 1 . . . . 109 GLY C . 16231 1
1155 . 1 1 104 104 GLY CA C 13 44.930 0.170 . 1 . . . . 109 GLY CA . 16231 1
1156 . 1 1 104 104 GLY N N 15 105.087 0.066 . 1 . . . . 109 GLY N . 16231 1
1157 . 1 1 105 105 THR H H 1 8.133 0.003 . 1 . . . . 110 THR H . 16231 1
1158 . 1 1 105 105 THR HA H 1 4.521 0.003 . 1 . . . . 110 THR HA . 16231 1
1159 . 1 1 105 105 THR HB H 1 4.340 0.002 . 1 . . . . 110 THR HB . 16231 1
1160 . 1 1 105 105 THR HG21 H 1 1.220 0.002 . 1 . . . . 110 THR HG2 . 16231 1
1161 . 1 1 105 105 THR HG22 H 1 1.220 0.002 . 1 . . . . 110 THR HG2 . 16231 1
1162 . 1 1 105 105 THR HG23 H 1 1.220 0.002 . 1 . . . . 110 THR HG2 . 16231 1
1163 . 1 1 105 105 THR CA C 13 60.507 0.026 . 1 . . . . 110 THR CA . 16231 1
1164 . 1 1 105 105 THR CB C 13 69.057 0.173 . 1 . . . . 110 THR CB . 16231 1
1165 . 1 1 105 105 THR CG2 C 13 22.123 0.028 . 1 . . . . 110 THR CG2 . 16231 1
1166 . 1 1 105 105 THR N N 15 112.459 0.057 . 1 . . . . 110 THR N . 16231 1
1167 . 1 1 106 106 PRO HA H 1 4.398 0.006 . 1 . . . . 111 PRO HA . 16231 1
1168 . 1 1 106 106 PRO HD2 H 1 3.890 0.002 . 2 . . . . 111 PRO HD2 . 16231 1
1169 . 1 1 106 106 PRO HD3 H 1 3.595 0.002 . 2 . . . . 111 PRO HD3 . 16231 1
1170 . 1 1 106 106 PRO C C 13 176.630 0.004 . 1 . . . . 111 PRO C . 16231 1
1171 . 1 1 106 106 PRO CA C 13 64.311 0.063 . 1 . . . . 111 PRO CA . 16231 1
1172 . 1 1 106 106 PRO CB C 13 32.094 0.036 . 1 . . . . 111 PRO CB . 16231 1
1173 . 1 1 106 106 PRO CG C 13 28.021 0.010 . 1 . . . . 111 PRO CG . 16231 1
1174 . 1 1 107 107 ALA H H 1 8.284 0.004 . 1 . . . . 112 ALA H . 16231 1
1175 . 1 1 107 107 ALA HA H 1 4.300 0.004 . 1 . . . . 112 ALA HA . 16231 1
1176 . 1 1 107 107 ALA HB1 H 1 0.871 0.009 . 1 . . . . 112 ALA HB . 16231 1
1177 . 1 1 107 107 ALA HB2 H 1 0.871 0.009 . 1 . . . . 112 ALA HB . 16231 1
1178 . 1 1 107 107 ALA HB3 H 1 0.871 0.009 . 1 . . . . 112 ALA HB . 16231 1
1179 . 1 1 107 107 ALA C C 13 176.910 0.010 . 1 . . . . 112 ALA C . 16231 1
1180 . 1 1 107 107 ALA CA C 13 51.517 0.164 . 1 . . . . 112 ALA CA . 16231 1
1181 . 1 1 107 107 ALA CB C 13 19.469 0.060 . 1 . . . . 112 ALA CB . 16231 1
1182 . 1 1 107 107 ALA N N 15 125.149 0.118 . 1 . . . . 112 ALA N . 16231 1
1183 . 1 1 108 108 ASP H H 1 8.509 0.003 . 1 . . . . 113 ASP H . 16231 1
1184 . 1 1 108 108 ASP HA H 1 4.646 0.009 . 1 . . . . 113 ASP HA . 16231 1
1185 . 1 1 108 108 ASP HB2 H 1 2.764 0.006 . 2 . . . . 113 ASP HB2 . 16231 1
1186 . 1 1 108 108 ASP HB3 H 1 2.534 0.007 . 2 . . . . 113 ASP HB3 . 16231 1
1187 . 1 1 108 108 ASP C C 13 176.722 0.010 . 1 . . . . 113 ASP C . 16231 1
1188 . 1 1 108 108 ASP CA C 13 53.437 0.024 . 1 . . . . 113 ASP CA . 16231 1
1189 . 1 1 108 108 ASP CB C 13 40.721 0.110 . 1 . . . . 113 ASP CB . 16231 1
1190 . 1 1 108 108 ASP N N 15 121.045 0.044 . 1 . . . . 113 ASP N . 16231 1
1191 . 1 1 109 109 THR H H 1 8.140 0.005 . 1 . . . . 114 THR H . 16231 1
1192 . 1 1 109 109 THR HA H 1 3.935 0.006 . 1 . . . . 114 THR HA . 16231 1
1193 . 1 1 109 109 THR HB H 1 4.245 0.008 . 1 . . . . 114 THR HB . 16231 1
1194 . 1 1 109 109 THR HG21 H 1 0.769 0.005 . 1 . . . . 114 THR HG2 . 16231 1
1195 . 1 1 109 109 THR HG22 H 1 0.769 0.005 . 1 . . . . 114 THR HG2 . 16231 1
1196 . 1 1 109 109 THR HG23 H 1 0.769 0.005 . 1 . . . . 114 THR HG2 . 16231 1
1197 . 1 1 109 109 THR C C 13 174.976 0.004 . 1 . . . . 114 THR C . 16231 1
1198 . 1 1 109 109 THR CA C 13 61.712 0.140 . 1 . . . . 114 THR CA . 16231 1
1199 . 1 1 109 109 THR CB C 13 68.638 0.063 . 1 . . . . 114 THR CB . 16231 1
1200 . 1 1 109 109 THR CG2 C 13 21.203 0.014 . 1 . . . . 114 THR CG2 . 16231 1
1201 . 1 1 109 109 THR N N 15 113.563 0.059 . 1 . . . . 114 THR N . 16231 1
1202 . 1 1 110 110 SER H H 1 8.323 0.003 . 1 . . . . 115 SER H . 16231 1
1203 . 1 1 110 110 SER HA H 1 4.333 0.003 . 1 . . . . 115 SER HA . 16231 1
1204 . 1 1 110 110 SER HB2 H 1 3.890 0.007 . 2 . . . . 115 SER HB2 . 16231 1
1205 . 1 1 110 110 SER HB3 H 1 3.890 0.007 . 2 . . . . 115 SER HB3 . 16231 1
1206 . 1 1 110 110 SER C C 13 174.562 0.010 . 1 . . . . 115 SER C . 16231 1
1207 . 1 1 110 110 SER CA C 13 59.416 0.023 . 1 . . . . 115 SER CA . 16231 1
1208 . 1 1 110 110 SER CB C 13 63.777 0.026 . 1 . . . . 115 SER CB . 16231 1
1209 . 1 1 110 110 SER N N 15 116.873 0.121 . 1 . . . . 115 SER N . 16231 1
1210 . 1 1 111 111 LEU H H 1 7.847 0.009 . 1 . . . . 116 LEU H . 16231 1
1211 . 1 1 111 111 LEU HA H 1 4.355 0.011 . 1 . . . . 116 LEU HA . 16231 1
1212 . 1 1 111 111 LEU C C 13 177.067 0.010 . 1 . . . . 116 LEU C . 16231 1
1213 . 1 1 111 111 LEU CA C 13 54.793 0.007 . 1 . . . . 116 LEU CA . 16231 1
1214 . 1 1 111 111 LEU CB C 13 42.340 0.023 . 1 . . . . 116 LEU CB . 16231 1
1215 . 1 1 111 111 LEU N N 15 122.573 0.057 . 1 . . . . 116 LEU N . 16231 1
1216 . 1 1 112 112 GLU H H 1 8.188 0.008 . 1 . . . . 117 GLU H . 16231 1
1217 . 1 1 112 112 GLU HA H 1 4.528 0.001 . 1 . . . . 117 GLU HA . 16231 1
1218 . 1 1 112 112 GLU CA C 13 54.491 0.041 . 1 . . . . 117 GLU CA . 16231 1
1219 . 1 1 112 112 GLU CB C 13 29.680 0.010 . 1 . . . . 117 GLU CB . 16231 1
1220 . 1 1 112 112 GLU N N 15 122.369 0.054 . 1 . . . . 117 GLU N . 16231 1
1221 . 1 1 113 113 PRO HA H 1 4.382 0.002 . 1 . . . . 118 PRO HA . 16231 1
1222 . 1 1 113 113 PRO HD2 H 1 3.787 0.001 . 2 . . . . 118 PRO HD2 . 16231 1
1223 . 1 1 113 113 PRO HD3 H 1 3.660 0.001 . 2 . . . . 118 PRO HD3 . 16231 1
1224 . 1 1 113 113 PRO CA C 13 63.283 0.081 . 1 . . . . 118 PRO CA . 16231 1
1225 . 1 1 113 113 PRO CB C 13 32.106 0.038 . 1 . . . . 118 PRO CB . 16231 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 515 16231 1
1 516 16231 1
2 846 16231 1
2 848 16231 1
2 849 16231 1
stop_
save_