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 17629
_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
4 '3D HNCO' . . . 17629 1
5 '3D HN(CO)CA' . . . 17629 1
9 '3D 1H-15N NOESY' . . . 17629 1
10 '3D 1H-13C NOESY' . . . 17629 1
11 'N15 C13 filtered 2D 1H-1H TOCSY' . . . 17629 1
12 '15N C13 filtered 2D 1H-1H NOESY' . . . 17629 1
14 '13C filtered 2D 1H-1H COSY' . . . 17629 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 ALA H H 1 8.361 0.009 . 1 . . . A -3 ALA H . 17629 1
2 . 1 1 2 2 ALA HA H 1 4.616 0.009 . 1 . . . A -3 ALA HA . 17629 1
3 . 1 1 2 2 ALA HB1 H 1 1.398 0.003 . 1 . . . A -3 ALA HB1 . 17629 1
4 . 1 1 2 2 ALA HB2 H 1 1.398 0.003 . 1 . . . A -3 ALA HB2 . 17629 1
5 . 1 1 2 2 ALA HB3 H 1 1.398 0.003 . 1 . . . A -3 ALA HB3 . 17629 1
6 . 1 1 2 2 ALA C C 13 176.439 0.000 . 1 . . . A -3 ALA C . 17629 1
7 . 1 1 2 2 ALA CA C 13 51.573 0.015 . 1 . . . A -3 ALA CA . 17629 1
8 . 1 1 2 2 ALA CB C 13 20.200 0.016 . 1 . . . A -3 ALA CB . 17629 1
9 . 1 1 2 2 ALA N N 15 125.410 0.012 . 1 . . . A -3 ALA N . 17629 1
10 . 1 1 3 3 ILE H H 1 8.470 0.009 . 1 . . . A -2 ILE H . 17629 1
11 . 1 1 3 3 ILE HA H 1 4.146 0.003 . 1 . . . A -2 ILE HA . 17629 1
12 . 1 1 3 3 ILE HB H 1 1.826 0.005 . 1 . . . A -2 ILE HB . 17629 1
13 . 1 1 3 3 ILE HG12 H 1 1.540 0.003 . 2 . . . A -2 ILE HG12 . 17629 1
14 . 1 1 3 3 ILE HG13 H 1 1.215 0.006 . 2 . . . A -2 ILE HG13 . 17629 1
15 . 1 1 3 3 ILE HG21 H 1 0.912 0.001 . 1 . . . A -2 ILE HG21 . 17629 1
16 . 1 1 3 3 ILE HG22 H 1 0.912 0.001 . 1 . . . A -2 ILE HG22 . 17629 1
17 . 1 1 3 3 ILE HG23 H 1 0.912 0.001 . 1 . . . A -2 ILE HG23 . 17629 1
18 . 1 1 3 3 ILE HD11 H 1 0.879 0.007 . 1 . . . A -2 ILE HD11 . 17629 1
19 . 1 1 3 3 ILE HD12 H 1 0.879 0.007 . 1 . . . A -2 ILE HD12 . 17629 1
20 . 1 1 3 3 ILE HD13 H 1 0.879 0.007 . 1 . . . A -2 ILE HD13 . 17629 1
21 . 1 1 3 3 ILE C C 13 175.856 0.000 . 1 . . . A -2 ILE C . 17629 1
22 . 1 1 3 3 ILE CA C 13 61.665 0.023 . 1 . . . A -2 ILE CA . 17629 1
23 . 1 1 3 3 ILE CB C 13 38.611 0.003 . 1 . . . A -2 ILE CB . 17629 1
24 . 1 1 3 3 ILE CG1 C 13 27.726 0.023 . 1 . . . A -2 ILE CG1 . 17629 1
25 . 1 1 3 3 ILE CG2 C 13 17.709 0.003 . 1 . . . A -2 ILE CG2 . 17629 1
26 . 1 1 3 3 ILE CD1 C 13 12.872 0.009 . 1 . . . A -2 ILE CD1 . 17629 1
27 . 1 1 3 3 ILE N N 15 123.092 0.008 . 1 . . . A -2 ILE N . 17629 1
28 . 1 1 4 4 VAL H H 1 8.167 0.007 . 1 . . . A -1 VAL H . 17629 1
29 . 1 1 4 4 VAL HA H 1 4.089 0.003 . 1 . . . A -1 VAL HA . 17629 1
30 . 1 1 4 4 VAL HB H 1 1.830 0.013 . 1 . . . A -1 VAL HB . 17629 1
31 . 1 1 4 4 VAL HG11 H 1 0.877 0.003 . 2 . . . A -1 VAL HG11 . 17629 1
32 . 1 1 4 4 VAL HG12 H 1 0.877 0.003 . 2 . . . A -1 VAL HG12 . 17629 1
33 . 1 1 4 4 VAL HG13 H 1 0.877 0.003 . 2 . . . A -1 VAL HG13 . 17629 1
34 . 1 1 4 4 VAL C C 13 175.190 0.000 . 1 . . . A -1 VAL C . 17629 1
35 . 1 1 4 4 VAL CA C 13 62.779 0.000 . 1 . . . A -1 VAL CA . 17629 1
36 . 1 1 4 4 VAL CB C 13 33.532 0.013 . 1 . . . A -1 VAL CB . 17629 1
37 . 1 1 4 4 VAL CG1 C 13 20.801 0.016 . 2 . . . A -1 VAL CG1 . 17629 1
38 . 1 1 4 4 VAL N N 15 125.149 0.005 . 1 . . . A -1 VAL N . 17629 1
39 . 1 1 5 5 ASN H H 1 8.238 0.005 . 1 . . . A 1 ASN H . 17629 1
40 . 1 1 5 5 ASN HA H 1 4.661 0.005 . 1 . . . A 1 ASN HA . 17629 1
41 . 1 1 5 5 ASN HB2 H 1 2.900 0.007 . 2 . . . A 1 ASN HB2 . 17629 1
42 . 1 1 5 5 ASN HB3 H 1 2.775 0.007 . 2 . . . A 1 ASN HB3 . 17629 1
43 . 1 1 5 5 ASN HD21 H 1 6.734 0.008 . 2 . . . A 1 ASN HD21 . 17629 1
44 . 1 1 5 5 ASN HD22 H 1 7.447 0.009 . 2 . . . A 1 ASN HD22 . 17629 1
45 . 1 1 5 5 ASN C C 13 174.455 0.000 . 1 . . . A 1 ASN C . 17629 1
46 . 1 1 5 5 ASN CA C 13 53.340 0.008 . 1 . . . A 1 ASN CA . 17629 1
47 . 1 1 5 5 ASN CB C 13 37.870 0.000 . 1 . . . A 1 ASN CB . 17629 1
48 . 1 1 5 5 ASN N N 15 121.258 0.020 . 1 . . . A 1 ASN N . 17629 1
49 . 1 1 5 5 ASN ND2 N 15 111.152 0.027 . 1 . . . A 1 ASN ND2 . 17629 1
50 . 1 1 6 6 GLN H H 1 8.073 0.008 . 1 . . . A 2 GLN H . 17629 1
51 . 1 1 6 6 GLN HA H 1 4.546 0.004 . 1 . . . A 2 GLN HA . 17629 1
52 . 1 1 6 6 GLN HB2 H 1 2.101 0.002 . 2 . . . A 2 GLN HB2 . 17629 1
53 . 1 1 6 6 GLN HB3 H 1 1.844 0.006 . 2 . . . A 2 GLN HB3 . 17629 1
54 . 1 1 6 6 GLN HG2 H 1 2.242 0.001 . 2 . . . A 2 GLN HG2 . 17629 1
55 . 1 1 6 6 GLN HG3 H 1 2.182 0.001 . 2 . . . A 2 GLN HG3 . 17629 1
56 . 1 1 6 6 GLN HE21 H 1 6.689 0.008 . 2 . . . A 2 GLN HE21 . 17629 1
57 . 1 1 6 6 GLN HE22 H 1 7.474 0.010 . 2 . . . A 2 GLN HE22 . 17629 1
58 . 1 1 6 6 GLN C C 13 174.756 0.000 . 1 . . . A 2 GLN C . 17629 1
59 . 1 1 6 6 GLN CA C 13 55.269 0.000 . 1 . . . A 2 GLN CA . 17629 1
60 . 1 1 6 6 GLN CB C 13 31.970 0.000 . 1 . . . A 2 GLN CB . 17629 1
61 . 1 1 6 6 GLN CG C 13 33.930 0.000 . 1 . . . A 2 GLN CG . 17629 1
62 . 1 1 6 6 GLN N N 15 118.930 0.006 . 1 . . . A 2 GLN N . 17629 1
63 . 1 1 6 6 GLN NE2 N 15 112.264 0.022 . 1 . . . A 2 GLN NE2 . 17629 1
64 . 1 1 7 7 ARG H H 1 8.722 0.010 . 1 . . . A 3 ARG H . 17629 1
65 . 1 1 7 7 ARG HA H 1 4.720 0.009 . 1 . . . A 3 ARG HA . 17629 1
66 . 1 1 7 7 ARG HB2 H 1 1.802 0.003 . 2 . . . A 3 ARG HB2 . 17629 1
67 . 1 1 7 7 ARG HB3 H 1 1.717 0.006 . 2 . . . A 3 ARG HB3 . 17629 1
68 . 1 1 7 7 ARG HG2 H 1 1.571 0.005 . 2 . . . A 3 ARG HG2 . 17629 1
69 . 1 1 7 7 ARG HG3 H 1 1.388 0.007 . 2 . . . A 3 ARG HG3 . 17629 1
70 . 1 1 7 7 ARG HD2 H 1 3.183 0.002 . 2 . . . A 3 ARG HD2 . 17629 1
71 . 1 1 7 7 ARG HD3 H 1 3.183 0.002 . 2 . . . A 3 ARG HD3 . 17629 1
72 . 1 1 7 7 ARG C C 13 175.313 0.000 . 1 . . . A 3 ARG C . 17629 1
73 . 1 1 7 7 ARG CA C 13 56.469 0.000 . 1 . . . A 3 ARG CA . 17629 1
74 . 1 1 7 7 ARG CB C 13 32.540 0.000 . 1 . . . A 3 ARG CB . 17629 1
75 . 1 1 7 7 ARG CG C 13 28.590 0.000 . 1 . . . A 3 ARG CG . 17629 1
76 . 1 1 7 7 ARG CD C 13 43.640 0.000 . 1 . . . A 3 ARG CD . 17629 1
77 . 1 1 7 7 ARG N N 15 124.908 0.013 . 1 . . . A 3 ARG N . 17629 1
78 . 1 1 8 8 ALA H H 1 9.198 0.010 . 1 . . . A 4 ALA H . 17629 1
79 . 1 1 8 8 ALA HA H 1 4.990 0.010 . 1 . . . A 4 ALA HA . 17629 1
80 . 1 1 8 8 ALA HB1 H 1 0.867 0.004 . 1 . . . A 4 ALA HB1 . 17629 1
81 . 1 1 8 8 ALA HB2 H 1 0.867 0.004 . 1 . . . A 4 ALA HB2 . 17629 1
82 . 1 1 8 8 ALA HB3 H 1 0.867 0.004 . 1 . . . A 4 ALA HB3 . 17629 1
83 . 1 1 8 8 ALA C C 13 173.314 0.000 . 1 . . . A 4 ALA C . 17629 1
84 . 1 1 8 8 ALA CA C 13 50.770 0.000 . 1 . . . A 4 ALA CA . 17629 1
85 . 1 1 8 8 ALA CB C 13 23.215 0.035 . 1 . . . A 4 ALA CB . 17629 1
86 . 1 1 8 8 ALA N N 15 126.210 0.015 . 1 . . . A 4 ALA N . 17629 1
87 . 1 1 9 9 VAL H H 1 8.684 0.008 . 1 . . . A 5 VAL H . 17629 1
88 . 1 1 9 9 VAL HA H 1 5.283 0.005 . 1 . . . A 5 VAL HA . 17629 1
89 . 1 1 9 9 VAL HB H 1 1.771 0.004 . 1 . . . A 5 VAL HB . 17629 1
90 . 1 1 9 9 VAL HG11 H 1 0.833 0.002 . 2 . . . A 5 VAL HG11 . 17629 1
91 . 1 1 9 9 VAL HG12 H 1 0.833 0.002 . 2 . . . A 5 VAL HG12 . 17629 1
92 . 1 1 9 9 VAL HG13 H 1 0.833 0.002 . 2 . . . A 5 VAL HG13 . 17629 1
93 . 1 1 9 9 VAL HG21 H 1 0.860 0.002 . 2 . . . A 5 VAL HG21 . 17629 1
94 . 1 1 9 9 VAL HG22 H 1 0.860 0.002 . 2 . . . A 5 VAL HG22 . 17629 1
95 . 1 1 9 9 VAL HG23 H 1 0.860 0.002 . 2 . . . A 5 VAL HG23 . 17629 1
96 . 1 1 9 9 VAL C C 13 174.805 0.000 . 1 . . . A 5 VAL C . 17629 1
97 . 1 1 9 9 VAL CA C 13 57.825 0.000 . 1 . . . A 5 VAL CA . 17629 1
98 . 1 1 9 9 VAL CB C 13 35.157 0.000 . 1 . . . A 5 VAL CB . 17629 1
99 . 1 1 9 9 VAL CG1 C 13 19.521 0.000 . 2 . . . A 5 VAL CG1 . 17629 1
100 . 1 1 9 9 VAL CG2 C 13 21.621 0.000 . 2 . . . A 5 VAL CG2 . 17629 1
101 . 1 1 9 9 VAL N N 15 117.480 0.029 . 1 . . . A 5 VAL N . 17629 1
102 . 1 1 10 10 ALA H H 1 9.208 0.010 . 1 . . . A 6 ALA H . 17629 1
103 . 1 1 10 10 ALA HA H 1 4.675 0.003 . 1 . . . A 6 ALA HA . 17629 1
104 . 1 1 10 10 ALA HB1 H 1 1.606 0.003 . 1 . . . A 6 ALA HB1 . 17629 1
105 . 1 1 10 10 ALA HB2 H 1 1.606 0.003 . 1 . . . A 6 ALA HB2 . 17629 1
106 . 1 1 10 10 ALA HB3 H 1 1.606 0.003 . 1 . . . A 6 ALA HB3 . 17629 1
107 . 1 1 10 10 ALA C C 13 178.703 0.000 . 1 . . . A 6 ALA C . 17629 1
108 . 1 1 10 10 ALA CA C 13 51.821 0.001 . 1 . . . A 6 ALA CA . 17629 1
109 . 1 1 10 10 ALA CB C 13 20.197 0.000 . 1 . . . A 6 ALA CB . 17629 1
110 . 1 1 10 10 ALA N N 15 127.491 0.025 . 1 . . . A 6 ALA N . 17629 1
111 . 1 1 11 11 LEU H H 1 9.338 0.009 . 1 . . . A 7 LEU H . 17629 1
112 . 1 1 11 11 LEU HA H 1 3.886 0.002 . 1 . . . A 7 LEU HA . 17629 1
113 . 1 1 11 11 LEU HB2 H 1 0.944 0.011 . 2 . . . A 7 LEU HB2 . 17629 1
114 . 1 1 11 11 LEU HB3 H 1 0.453 0.008 . 2 . . . A 7 LEU HB3 . 17629 1
115 . 1 1 11 11 LEU HG H 1 1.224 0.007 . 1 . . . A 7 LEU HG . 17629 1
116 . 1 1 11 11 LEU HD11 H 1 0.612 0.006 . 2 . . . A 7 LEU HD11 . 17629 1
117 . 1 1 11 11 LEU HD12 H 1 0.612 0.006 . 2 . . . A 7 LEU HD12 . 17629 1
118 . 1 1 11 11 LEU HD13 H 1 0.612 0.006 . 2 . . . A 7 LEU HD13 . 17629 1
119 . 1 1 11 11 LEU HD21 H 1 0.635 0.008 . 2 . . . A 7 LEU HD21 . 17629 1
120 . 1 1 11 11 LEU HD22 H 1 0.635 0.008 . 2 . . . A 7 LEU HD22 . 17629 1
121 . 1 1 11 11 LEU HD23 H 1 0.635 0.008 . 2 . . . A 7 LEU HD23 . 17629 1
122 . 1 1 11 11 LEU C C 13 175.084 0.000 . 1 . . . A 7 LEU C . 17629 1
123 . 1 1 11 11 LEU CA C 13 55.345 0.000 . 1 . . . A 7 LEU CA . 17629 1
124 . 1 1 11 11 LEU CB C 13 43.437 0.000 . 1 . . . A 7 LEU CB . 17629 1
125 . 1 1 11 11 LEU CG C 13 26.492 0.000 . 1 . . . A 7 LEU CG . 17629 1
126 . 1 1 11 11 LEU CD1 C 13 21.560 0.000 . 2 . . . A 7 LEU CD1 . 17629 1
127 . 1 1 11 11 LEU CD2 C 13 25.293 0.000 . 2 . . . A 7 LEU CD2 . 17629 1
128 . 1 1 11 11 LEU N N 15 127.224 0.019 . 1 . . . A 7 LEU N . 17629 1
129 . 1 1 12 12 TYR H H 1 6.988 0.007 . 1 . . . A 8 TYR H . 17629 1
130 . 1 1 12 12 TYR HA H 1 4.773 0.004 . 1 . . . A 8 TYR HA . 17629 1
131 . 1 1 12 12 TYR HB2 H 1 3.175 0.003 . 2 . . . A 8 TYR HB2 . 17629 1
132 . 1 1 12 12 TYR HB3 H 1 2.307 0.006 . 2 . . . A 8 TYR HB3 . 17629 1
133 . 1 1 12 12 TYR HD1 H 1 6.614 0.003 . 3 . . . A 8 TYR HD1 . 17629 1
134 . 1 1 12 12 TYR HD2 H 1 6.614 0.003 . 3 . . . A 8 TYR HD2 . 17629 1
135 . 1 1 12 12 TYR HE1 H 1 6.613 0.002 . 3 . . . A 8 TYR HE1 . 17629 1
136 . 1 1 12 12 TYR HE2 H 1 6.613 0.002 . 3 . . . A 8 TYR HE2 . 17629 1
137 . 1 1 12 12 TYR C C 13 173.503 0.000 . 1 . . . A 8 TYR C . 17629 1
138 . 1 1 12 12 TYR CB C 13 42.787 0.054 . 1 . . . A 8 TYR CB . 17629 1
139 . 1 1 12 12 TYR CD2 C 13 134.083 0.004 . 3 . . . A 8 TYR CD2 . 17629 1
140 . 1 1 12 12 TYR CE2 C 13 117.600 0.000 . 3 . . . A 8 TYR CE2 . 17629 1
141 . 1 1 12 12 TYR N N 15 111.211 0.011 . 1 . . . A 8 TYR N . 17629 1
142 . 1 1 13 13 ASP H H 1 8.361 0.009 . 1 . . . A 9 ASP H . 17629 1
143 . 1 1 13 13 ASP HA H 1 4.603 0.003 . 1 . . . A 9 ASP HA . 17629 1
144 . 1 1 13 13 ASP HB2 H 1 2.827 0.002 . 2 . . . A 9 ASP HB2 . 17629 1
145 . 1 1 13 13 ASP HB3 H 1 2.625 0.006 . 2 . . . A 9 ASP HB3 . 17629 1
146 . 1 1 13 13 ASP C C 13 175.940 0.000 . 1 . . . A 9 ASP C . 17629 1
147 . 1 1 13 13 ASP CA C 13 54.569 0.000 . 1 . . . A 9 ASP CA . 17629 1
148 . 1 1 13 13 ASP CB C 13 41.489 0.000 . 1 . . . A 9 ASP CB . 17629 1
149 . 1 1 13 13 ASP N N 15 117.819 0.009 . 1 . . . A 9 ASP N . 17629 1
150 . 1 1 14 14 PHE H H 1 9.233 0.009 . 1 . . . A 10 PHE H . 17629 1
151 . 1 1 14 14 PHE HA H 1 5.075 0.005 . 1 . . . A 10 PHE HA . 17629 1
152 . 1 1 14 14 PHE HB2 H 1 3.246 0.004 . 2 . . . A 10 PHE HB2 . 17629 1
153 . 1 1 14 14 PHE HB3 H 1 2.829 0.005 . 2 . . . A 10 PHE HB3 . 17629 1
154 . 1 1 14 14 PHE HD1 H 1 7.333 0.003 . 3 . . . A 10 PHE HD1 . 17629 1
155 . 1 1 14 14 PHE HD2 H 1 7.333 0.003 . 3 . . . A 10 PHE HD2 . 17629 1
156 . 1 1 14 14 PHE HE1 H 1 7.331 0.003 . 3 . . . A 10 PHE HE1 . 17629 1
157 . 1 1 14 14 PHE HE2 H 1 7.331 0.003 . 3 . . . A 10 PHE HE2 . 17629 1
158 . 1 1 14 14 PHE C C 13 172.522 0.000 . 1 . . . A 10 PHE C . 17629 1
159 . 1 1 14 14 PHE CA C 13 56.389 0.000 . 1 . . . A 10 PHE CA . 17629 1
160 . 1 1 14 14 PHE CB C 13 42.864 0.000 . 1 . . . A 10 PHE CB . 17629 1
161 . 1 1 14 14 PHE CD2 C 13 131.390 0.007 . 3 . . . A 10 PHE CD2 . 17629 1
162 . 1 1 14 14 PHE CE2 C 13 128.977 0.001 . 3 . . . A 10 PHE CE2 . 17629 1
163 . 1 1 14 14 PHE N N 15 122.300 0.010 . 1 . . . A 10 PHE N . 17629 1
164 . 1 1 15 15 GLU H H 1 8.234 0.007 . 1 . . . A 11 GLU H . 17629 1
165 . 1 1 15 15 GLU HA H 1 4.687 0.003 . 1 . . . A 11 GLU HA . 17629 1
166 . 1 1 15 15 GLU HB2 H 1 1.823 0.004 . 2 . . . A 11 GLU HB2 . 17629 1
167 . 1 1 15 15 GLU HB3 H 1 1.823 0.004 . 2 . . . A 11 GLU HB3 . 17629 1
168 . 1 1 15 15 GLU HG2 H 1 2.217 0.003 . 2 . . . A 11 GLU HG2 . 17629 1
169 . 1 1 15 15 GLU HG3 H 1 2.125 0.001 . 2 . . . A 11 GLU HG3 . 17629 1
170 . 1 1 15 15 GLU C C 13 172.941 0.000 . 1 . . . A 11 GLU C . 17629 1
171 . 1 1 15 15 GLU CA C 13 51.415 0.000 . 1 . . . A 11 GLU CA . 17629 1
172 . 1 1 15 15 GLU CB C 13 30.190 0.000 . 1 . . . A 11 GLU CB . 17629 1
173 . 1 1 15 15 GLU CG C 13 34.911 0.000 . 1 . . . A 11 GLU CG . 17629 1
174 . 1 1 15 15 GLU N N 15 128.991 0.008 . 1 . . . A 11 GLU N . 17629 1
175 . 1 1 16 16 PRO HA H 1 4.090 0.002 . 1 . . . A 12 PRO HA . 17629 1
176 . 1 1 16 16 PRO HB2 H 1 1.866 0.011 . 2 . . . A 12 PRO HB2 . 17629 1
177 . 1 1 16 16 PRO HB3 H 1 2.233 0.003 . 2 . . . A 12 PRO HB3 . 17629 1
178 . 1 1 16 16 PRO HG2 H 1 1.998 0.004 . 2 . . . A 12 PRO HG2 . 17629 1
179 . 1 1 16 16 PRO HG3 H 1 1.609 0.004 . 2 . . . A 12 PRO HG3 . 17629 1
180 . 1 1 16 16 PRO HD2 H 1 3.713 0.006 . 2 . . . A 12 PRO HD2 . 17629 1
181 . 1 1 16 16 PRO HD3 H 1 3.537 0.002 . 2 . . . A 12 PRO HD3 . 17629 1
182 . 1 1 16 16 PRO C C 13 177.175 0.000 . 1 . . . A 12 PRO C . 17629 1
183 . 1 1 16 16 PRO CA C 13 62.599 0.000 . 1 . . . A 12 PRO CA . 17629 1
184 . 1 1 16 16 PRO CB C 13 34.485 0.000 . 1 . . . A 12 PRO CB . 17629 1
185 . 1 1 16 16 PRO CG C 13 27.651 0.022 . 1 . . . A 12 PRO CG . 17629 1
186 . 1 1 16 16 PRO CD C 13 50.756 0.000 . 1 . . . A 12 PRO CD . 17629 1
187 . 1 1 17 17 GLU H H 1 8.952 0.009 . 1 . . . A 13 GLU H . 17629 1
188 . 1 1 17 17 GLU HA H 1 4.379 0.001 . 1 . . . A 13 GLU HA . 17629 1
189 . 1 1 17 17 GLU HB2 H 1 2.237 0.005 . 2 . . . A 13 GLU HB2 . 17629 1
190 . 1 1 17 17 GLU HB3 H 1 1.598 0.004 . 2 . . . A 13 GLU HB3 . 17629 1
191 . 1 1 17 17 GLU HG2 H 1 2.253 0.003 . 2 . . . A 13 GLU HG2 . 17629 1
192 . 1 1 17 17 GLU HG3 H 1 2.198 0.001 . 2 . . . A 13 GLU HG3 . 17629 1
193 . 1 1 17 17 GLU C C 13 175.065 0.000 . 1 . . . A 13 GLU C . 17629 1
194 . 1 1 17 17 GLU CA C 13 55.581 0.000 . 1 . . . A 13 GLU CA . 17629 1
195 . 1 1 17 17 GLU CB C 13 31.777 0.000 . 1 . . . A 13 GLU CB . 17629 1
196 . 1 1 17 17 GLU CG C 13 36.382 0.000 . 1 . . . A 13 GLU CG . 17629 1
197 . 1 1 17 17 GLU N N 15 119.882 0.023 . 1 . . . A 13 GLU N . 17629 1
198 . 1 1 18 18 ASN H H 1 7.177 0.007 . 1 . . . A 14 ASN H . 17629 1
199 . 1 1 18 18 ASN HA H 1 4.870 0.005 . 1 . . . A 14 ASN HA . 17629 1
200 . 1 1 18 18 ASN HB2 H 1 2.669 0.004 . 2 . . . A 14 ASN HB2 . 17629 1
201 . 1 1 18 18 ASN HB3 H 1 2.445 0.004 . 2 . . . A 14 ASN HB3 . 17629 1
202 . 1 1 18 18 ASN HD21 H 1 7.131 0.006 . 2 . . . A 14 ASN HD21 . 17629 1
203 . 1 1 18 18 ASN HD22 H 1 7.640 0.008 . 2 . . . A 14 ASN HD22 . 17629 1
204 . 1 1 18 18 ASN C C 13 175.256 0.000 . 1 . . . A 14 ASN C . 17629 1
205 . 1 1 18 18 ASN CA C 13 51.950 0.000 . 1 . . . A 14 ASN CA . 17629 1
206 . 1 1 18 18 ASN CB C 13 43.446 0.000 . 1 . . . A 14 ASN CB . 17629 1
207 . 1 1 18 18 ASN N N 15 114.565 0.012 . 1 . . . A 14 ASN N . 17629 1
208 . 1 1 18 18 ASN ND2 N 15 115.550 0.034 . 1 . . . A 14 ASN ND2 . 17629 1
209 . 1 1 19 19 ASP H H 1 8.753 0.008 . 1 . . . A 15 ASP H . 17629 1
210 . 1 1 19 19 ASP HA H 1 4.512 0.004 . 1 . . . A 15 ASP HA . 17629 1
211 . 1 1 19 19 ASP HB2 H 1 2.704 0.002 . 2 . . . A 15 ASP HB2 . 17629 1
212 . 1 1 19 19 ASP HB3 H 1 2.704 0.002 . 2 . . . A 15 ASP HB3 . 17629 1
213 . 1 1 19 19 ASP C C 13 175.848 0.000 . 1 . . . A 15 ASP C . 17629 1
214 . 1 1 19 19 ASP CA C 13 56.450 0.000 . 1 . . . A 15 ASP CA . 17629 1
215 . 1 1 19 19 ASP CB C 13 40.659 0.000 . 1 . . . A 15 ASP CB . 17629 1
216 . 1 1 19 19 ASP N N 15 120.622 0.037 . 1 . . . A 15 ASP N . 17629 1
217 . 1 1 20 20 ASN H H 1 8.124 0.010 . 1 . . . A 16 ASN H . 17629 1
218 . 1 1 20 20 ASN HA H 1 4.765 0.003 . 1 . . . A 16 ASN HA . 17629 1
219 . 1 1 20 20 ASN HB2 H 1 3.200 0.007 . 2 . . . A 16 ASN HB2 . 17629 1
220 . 1 1 20 20 ASN HB3 H 1 2.758 0.004 . 2 . . . A 16 ASN HB3 . 17629 1
221 . 1 1 20 20 ASN HD21 H 1 6.040 0.006 . 2 . . . A 16 ASN HD21 . 17629 1
222 . 1 1 20 20 ASN HD22 H 1 7.295 0.007 . 2 . . . A 16 ASN HD22 . 17629 1
223 . 1 1 20 20 ASN C C 13 174.017 0.000 . 1 . . . A 16 ASN C . 17629 1
224 . 1 1 20 20 ASN CB C 13 37.418 0.018 . 1 . . . A 16 ASN CB . 17629 1
225 . 1 1 20 20 ASN N N 15 115.197 0.005 . 1 . . . A 16 ASN N . 17629 1
226 . 1 1 20 20 ASN ND2 N 15 108.263 0.011 . 1 . . . A 16 ASN ND2 . 17629 1
227 . 1 1 21 21 GLU H H 1 7.453 0.009 . 1 . . . A 17 GLU H . 17629 1
228 . 1 1 21 21 GLU HA H 1 4.849 0.003 . 1 . . . A 17 GLU HA . 17629 1
229 . 1 1 21 21 GLU HB2 H 1 2.330 0.002 . 2 . . . A 17 GLU HB2 . 17629 1
230 . 1 1 21 21 GLU HB3 H 1 2.241 0.001 . 2 . . . A 17 GLU HB3 . 17629 1
231 . 1 1 21 21 GLU HG2 H 1 2.326 0.004 . 2 . . . A 17 GLU HG2 . 17629 1
232 . 1 1 21 21 GLU HG3 H 1 2.025 0.007 . 2 . . . A 17 GLU HG3 . 17629 1
233 . 1 1 21 21 GLU C C 13 174.638 0.000 . 1 . . . A 17 GLU C . 17629 1
234 . 1 1 21 21 GLU CA C 13 54.545 0.000 . 1 . . . A 17 GLU CA . 17629 1
235 . 1 1 21 21 GLU CB C 13 31.708 0.000 . 1 . . . A 17 GLU CB . 17629 1
236 . 1 1 21 21 GLU CG C 13 35.490 0.000 . 1 . . . A 17 GLU CG . 17629 1
237 . 1 1 21 21 GLU N N 15 119.591 0.028 . 1 . . . A 17 GLU N . 17629 1
238 . 1 1 22 22 LEU H H 1 8.765 0.008 . 1 . . . A 18 LEU H . 17629 1
239 . 1 1 22 22 LEU HA H 1 4.355 0.003 . 1 . . . A 18 LEU HA . 17629 1
240 . 1 1 22 22 LEU HB2 H 1 1.678 0.003 . 2 . . . A 18 LEU HB2 . 17629 1
241 . 1 1 22 22 LEU HB3 H 1 0.623 0.003 . 2 . . . A 18 LEU HB3 . 17629 1
242 . 1 1 22 22 LEU HG H 1 1.555 0.002 . 1 . . . A 18 LEU HG . 17629 1
243 . 1 1 22 22 LEU HD11 H 1 0.756 0.005 . 2 . . . A 18 LEU HD11 . 17629 1
244 . 1 1 22 22 LEU HD12 H 1 0.756 0.005 . 2 . . . A 18 LEU HD12 . 17629 1
245 . 1 1 22 22 LEU HD13 H 1 0.756 0.005 . 2 . . . A 18 LEU HD13 . 17629 1
246 . 1 1 22 22 LEU HD21 H 1 0.594 0.004 . 2 . . . A 18 LEU HD21 . 17629 1
247 . 1 1 22 22 LEU HD22 H 1 0.594 0.004 . 2 . . . A 18 LEU HD22 . 17629 1
248 . 1 1 22 22 LEU HD23 H 1 0.594 0.004 . 2 . . . A 18 LEU HD23 . 17629 1
249 . 1 1 22 22 LEU C C 13 173.258 0.000 . 1 . . . A 18 LEU C . 17629 1
250 . 1 1 22 22 LEU CA C 13 53.448 0.000 . 1 . . . A 18 LEU CA . 17629 1
251 . 1 1 22 22 LEU CB C 13 44.350 0.000 . 1 . . . A 18 LEU CB . 17629 1
252 . 1 1 22 22 LEU CG C 13 26.234 0.000 . 1 . . . A 18 LEU CG . 17629 1
253 . 1 1 22 22 LEU CD1 C 13 24.782 0.000 . 2 . . . A 18 LEU CD1 . 17629 1
254 . 1 1 22 22 LEU CD2 C 13 25.994 0.000 . 2 . . . A 18 LEU CD2 . 17629 1
255 . 1 1 22 22 LEU N N 15 126.694 0.010 . 1 . . . A 18 LEU N . 17629 1
256 . 1 1 23 23 ARG H H 1 8.023 0.008 . 1 . . . A 19 ARG H . 17629 1
257 . 1 1 23 23 ARG HA H 1 4.176 0.003 . 1 . . . A 19 ARG HA . 17629 1
258 . 1 1 23 23 ARG HB2 H 1 1.713 0.002 . 2 . . . A 19 ARG HB2 . 17629 1
259 . 1 1 23 23 ARG HB3 H 1 1.633 0.001 . 2 . . . A 19 ARG HB3 . 17629 1
260 . 1 1 23 23 ARG HG2 H 1 1.829 0.003 . 2 . . . A 19 ARG HG2 . 17629 1
261 . 1 1 23 23 ARG HG3 H 1 1.453 0.003 . 2 . . . A 19 ARG HG3 . 17629 1
262 . 1 1 23 23 ARG HD2 H 1 3.309 0.007 . 2 . . . A 19 ARG HD2 . 17629 1
263 . 1 1 23 23 ARG HD3 H 1 3.121 0.005 . 2 . . . A 19 ARG HD3 . 17629 1
264 . 1 1 23 23 ARG C C 13 176.038 0.000 . 1 . . . A 19 ARG C . 17629 1
265 . 1 1 23 23 ARG CA C 13 57.119 0.000 . 1 . . . A 19 ARG CA . 17629 1
266 . 1 1 23 23 ARG CB C 13 30.680 0.000 . 1 . . . A 19 ARG CB . 17629 1
267 . 1 1 23 23 ARG CG C 13 27.886 0.000 . 1 . . . A 19 ARG CG . 17629 1
268 . 1 1 23 23 ARG CD C 13 43.169 0.000 . 1 . . . A 19 ARG CD . 17629 1
269 . 1 1 23 23 ARG N N 15 123.640 0.006 . 1 . . . A 19 ARG N . 17629 1
270 . 1 1 24 24 LEU H H 1 8.686 0.013 . 1 . . . A 20 LEU H . 17629 1
271 . 1 1 24 24 LEU HA H 1 4.926 0.002 . 1 . . . A 20 LEU HA . 17629 1
272 . 1 1 24 24 LEU HB2 H 1 2.164 0.003 . 2 . . . A 20 LEU HB2 . 17629 1
273 . 1 1 24 24 LEU HB3 H 1 1.408 0.006 . 2 . . . A 20 LEU HB3 . 17629 1
274 . 1 1 24 24 LEU HG H 1 2.176 0.007 . 1 . . . A 20 LEU HG . 17629 1
275 . 1 1 24 24 LEU HD11 H 1 0.850 0.004 . 2 . . . A 20 LEU HD11 . 17629 1
276 . 1 1 24 24 LEU HD12 H 1 0.850 0.004 . 2 . . . A 20 LEU HD12 . 17629 1
277 . 1 1 24 24 LEU HD13 H 1 0.850 0.004 . 2 . . . A 20 LEU HD13 . 17629 1
278 . 1 1 24 24 LEU HD21 H 1 0.934 0.007 . 2 . . . A 20 LEU HD21 . 17629 1
279 . 1 1 24 24 LEU HD22 H 1 0.934 0.007 . 2 . . . A 20 LEU HD22 . 17629 1
280 . 1 1 24 24 LEU HD23 H 1 0.934 0.007 . 2 . . . A 20 LEU HD23 . 17629 1
281 . 1 1 24 24 LEU C C 13 176.320 0.000 . 1 . . . A 20 LEU C . 17629 1
282 . 1 1 24 24 LEU CA C 13 53.589 0.000 . 1 . . . A 20 LEU CA . 17629 1
283 . 1 1 24 24 LEU CB C 13 45.841 0.000 . 1 . . . A 20 LEU CB . 17629 1
284 . 1 1 24 24 LEU CG C 13 25.720 0.000 . 1 . . . A 20 LEU CG . 17629 1
285 . 1 1 24 24 LEU CD1 C 13 25.230 0.000 . 2 . . . A 20 LEU CD1 . 17629 1
286 . 1 1 24 24 LEU CD2 C 13 24.580 0.000 . 2 . . . A 20 LEU CD2 . 17629 1
287 . 1 1 24 24 LEU N N 15 122.047 0.021 . 1 . . . A 20 LEU N . 17629 1
288 . 1 1 25 25 ALA H H 1 8.747 0.009 . 1 . . . A 21 ALA H . 17629 1
289 . 1 1 25 25 ALA HA H 1 5.050 0.006 . 1 . . . A 21 ALA HA . 17629 1
290 . 1 1 25 25 ALA HB1 H 1 1.376 0.005 . 1 . . . A 21 ALA HB1 . 17629 1
291 . 1 1 25 25 ALA HB2 H 1 1.376 0.005 . 1 . . . A 21 ALA HB2 . 17629 1
292 . 1 1 25 25 ALA HB3 H 1 1.376 0.005 . 1 . . . A 21 ALA HB3 . 17629 1
293 . 1 1 25 25 ALA C C 13 176.497 0.000 . 1 . . . A 21 ALA C . 17629 1
294 . 1 1 25 25 ALA CA C 13 49.736 0.000 . 1 . . . A 21 ALA CA . 17629 1
295 . 1 1 25 25 ALA CB C 13 20.767 0.000 . 1 . . . A 21 ALA CB . 17629 1
296 . 1 1 25 25 ALA N N 15 127.826 0.005 . 1 . . . A 21 ALA N . 17629 1
297 . 1 1 26 26 GLU H H 1 8.756 0.008 . 1 . . . A 22 GLU H . 17629 1
298 . 1 1 26 26 GLU HA H 1 3.191 0.003 . 1 . . . A 22 GLU HA . 17629 1
299 . 1 1 26 26 GLU HB2 H 1 1.839 0.001 . 2 . . . A 22 GLU HB2 . 17629 1
300 . 1 1 26 26 GLU HB3 H 1 1.748 0.004 . 2 . . . A 22 GLU HB3 . 17629 1
301 . 1 1 26 26 GLU HG2 H 1 2.082 0.007 . 2 . . . A 22 GLU HG2 . 17629 1
302 . 1 1 26 26 GLU HG3 H 1 1.903 0.003 . 2 . . . A 22 GLU HG3 . 17629 1
303 . 1 1 26 26 GLU C C 13 177.095 0.000 . 1 . . . A 22 GLU C . 17629 1
304 . 1 1 26 26 GLU CA C 13 58.455 0.000 . 1 . . . A 22 GLU CA . 17629 1
305 . 1 1 26 26 GLU CB C 13 29.440 0.000 . 1 . . . A 22 GLU CB . 17629 1
306 . 1 1 26 26 GLU CG C 13 35.240 0.000 . 1 . . . A 22 GLU CG . 17629 1
307 . 1 1 26 26 GLU N N 15 121.396 0.005 . 1 . . . A 22 GLU N . 17629 1
308 . 1 1 27 27 GLY H H 1 8.878 0.008 . 1 . . . A 23 GLY H . 17629 1
309 . 1 1 27 27 GLY HA2 H 1 4.434 0.005 . 2 . . . A 23 GLY HA2 . 17629 1
310 . 1 1 27 27 GLY HA3 H 1 3.434 0.003 . 2 . . . A 23 GLY HA3 . 17629 1
311 . 1 1 27 27 GLY C C 13 174.571 0.000 . 1 . . . A 23 GLY C . 17629 1
312 . 1 1 27 27 GLY CA C 13 44.776 0.000 . 1 . . . A 23 GLY CA . 17629 1
313 . 1 1 27 27 GLY N N 15 115.237 0.010 . 1 . . . A 23 GLY N . 17629 1
314 . 1 1 28 28 ASP H H 1 8.655 0.009 . 1 . . . A 24 ASP H . 17629 1
315 . 1 1 28 28 ASP HA H 1 4.482 0.005 . 1 . . . A 24 ASP HA . 17629 1
316 . 1 1 28 28 ASP HB2 H 1 2.822 0.004 . 2 . . . A 24 ASP HB2 . 17629 1
317 . 1 1 28 28 ASP HB3 H 1 2.576 0.002 . 2 . . . A 24 ASP HB3 . 17629 1
318 . 1 1 28 28 ASP C C 13 174.781 0.000 . 1 . . . A 24 ASP C . 17629 1
319 . 1 1 28 28 ASP CA C 13 55.493 0.000 . 1 . . . A 24 ASP CA . 17629 1
320 . 1 1 28 28 ASP CB C 13 41.734 0.000 . 1 . . . A 24 ASP CB . 17629 1
321 . 1 1 28 28 ASP N N 15 122.805 0.014 . 1 . . . A 24 ASP N . 17629 1
322 . 1 1 29 29 ILE H H 1 8.484 0.013 . 1 . . . A 25 ILE H . 17629 1
323 . 1 1 29 29 ILE HA H 1 4.909 0.007 . 1 . . . A 25 ILE HA . 17629 1
324 . 1 1 29 29 ILE HB H 1 1.781 0.004 . 1 . . . A 25 ILE HB . 17629 1
325 . 1 1 29 29 ILE HG12 H 1 1.568 0.005 . 2 . . . A 25 ILE HG12 . 17629 1
326 . 1 1 29 29 ILE HG13 H 1 1.329 0.004 . 2 . . . A 25 ILE HG13 . 17629 1
327 . 1 1 29 29 ILE HG21 H 1 0.707 0.004 . 1 . . . A 25 ILE HG21 . 17629 1
328 . 1 1 29 29 ILE HG22 H 1 0.707 0.004 . 1 . . . A 25 ILE HG22 . 17629 1
329 . 1 1 29 29 ILE HG23 H 1 0.707 0.004 . 1 . . . A 25 ILE HG23 . 17629 1
330 . 1 1 29 29 ILE HD11 H 1 0.775 0.004 . 1 . . . A 25 ILE HD11 . 17629 1
331 . 1 1 29 29 ILE HD12 H 1 0.775 0.004 . 1 . . . A 25 ILE HD12 . 17629 1
332 . 1 1 29 29 ILE HD13 H 1 0.775 0.004 . 1 . . . A 25 ILE HD13 . 17629 1
333 . 1 1 29 29 ILE C C 13 176.392 0.000 . 1 . . . A 25 ILE C . 17629 1
334 . 1 1 29 29 ILE CA C 13 58.935 0.000 . 1 . . . A 25 ILE CA . 17629 1
335 . 1 1 29 29 ILE CB C 13 37.610 0.000 . 1 . . . A 25 ILE CB . 17629 1
336 . 1 1 29 29 ILE CG1 C 13 27.497 0.000 . 1 . . . A 25 ILE CG1 . 17629 1
337 . 1 1 29 29 ILE CG2 C 13 17.581 0.000 . 1 . . . A 25 ILE CG2 . 17629 1
338 . 1 1 29 29 ILE CD1 C 13 11.425 0.033 . 1 . . . A 25 ILE CD1 . 17629 1
339 . 1 1 29 29 ILE N N 15 120.912 0.030 . 1 . . . A 25 ILE N . 17629 1
340 . 1 1 30 30 VAL H H 1 8.840 0.010 . 1 . . . A 26 VAL H . 17629 1
341 . 1 1 30 30 VAL HA H 1 4.844 0.005 . 1 . . . A 26 VAL HA . 17629 1
342 . 1 1 30 30 VAL HB H 1 2.063 0.004 . 1 . . . A 26 VAL HB . 17629 1
343 . 1 1 30 30 VAL HG11 H 1 0.749 0.006 . 2 . . . A 26 VAL HG11 . 17629 1
344 . 1 1 30 30 VAL HG12 H 1 0.749 0.006 . 2 . . . A 26 VAL HG12 . 17629 1
345 . 1 1 30 30 VAL HG13 H 1 0.749 0.006 . 2 . . . A 26 VAL HG13 . 17629 1
346 . 1 1 30 30 VAL HG21 H 1 0.522 0.017 . 2 . . . A 26 VAL HG21 . 17629 1
347 . 1 1 30 30 VAL HG22 H 1 0.522 0.017 . 2 . . . A 26 VAL HG22 . 17629 1
348 . 1 1 30 30 VAL HG23 H 1 0.522 0.017 . 2 . . . A 26 VAL HG23 . 17629 1
349 . 1 1 30 30 VAL C C 13 173.455 0.000 . 1 . . . A 26 VAL C . 17629 1
350 . 1 1 30 30 VAL CA C 13 58.135 0.000 . 1 . . . A 26 VAL CA . 17629 1
351 . 1 1 30 30 VAL CB C 13 35.470 0.000 . 1 . . . A 26 VAL CB . 17629 1
352 . 1 1 30 30 VAL CG1 C 13 22.726 0.000 . 2 . . . A 26 VAL CG1 . 17629 1
353 . 1 1 30 30 VAL CG2 C 13 18.261 0.000 . 2 . . . A 26 VAL CG2 . 17629 1
354 . 1 1 30 30 VAL N N 15 118.766 0.015 . 1 . . . A 26 VAL N . 17629 1
355 . 1 1 31 31 PHE H H 1 8.961 0.007 . 1 . . . A 27 PHE H . 17629 1
356 . 1 1 31 31 PHE HA H 1 4.966 0.005 . 1 . . . A 27 PHE HA . 17629 1
357 . 1 1 31 31 PHE HB2 H 1 2.894 0.018 . 2 . . . A 27 PHE HB2 . 17629 1
358 . 1 1 31 31 PHE HB3 H 1 2.854 0.002 . 2 . . . A 27 PHE HB3 . 17629 1
359 . 1 1 31 31 PHE HD1 H 1 7.030 0.005 . 3 . . . A 27 PHE HD1 . 17629 1
360 . 1 1 31 31 PHE HD2 H 1 7.030 0.005 . 3 . . . A 27 PHE HD2 . 17629 1
361 . 1 1 31 31 PHE HE1 H 1 7.304 0.005 . 3 . . . A 27 PHE HE1 . 17629 1
362 . 1 1 31 31 PHE HE2 H 1 7.304 0.005 . 3 . . . A 27 PHE HE2 . 17629 1
363 . 1 1 31 31 PHE HZ H 1 7.222 0.005 . 1 . . . A 27 PHE HZ . 17629 1
364 . 1 1 31 31 PHE C C 13 175.600 0.000 . 1 . . . A 27 PHE C . 17629 1
365 . 1 1 31 31 PHE CA C 13 56.697 0.000 . 1 . . . A 27 PHE CA . 17629 1
366 . 1 1 31 31 PHE CB C 13 41.170 0.000 . 1 . . . A 27 PHE CB . 17629 1
367 . 1 1 31 31 PHE CD1 C 13 131.683 0.006 . 3 . . . A 27 PHE CD1 . 17629 1
368 . 1 1 31 31 PHE CE1 C 13 131.204 0.010 . 3 . . . A 27 PHE CE1 . 17629 1
369 . 1 1 31 31 PHE CZ C 13 129.463 0.000 . 1 . . . A 27 PHE CZ . 17629 1
370 . 1 1 31 31 PHE N N 15 118.993 0.040 . 1 . . . A 27 PHE N . 17629 1
371 . 1 1 32 32 ILE H H 1 9.043 0.009 . 1 . . . A 28 ILE H . 17629 1
372 . 1 1 32 32 ILE HA H 1 4.370 0.007 . 1 . . . A 28 ILE HA . 17629 1
373 . 1 1 32 32 ILE HB H 1 2.251 0.004 . 1 . . . A 28 ILE HB . 17629 1
374 . 1 1 32 32 ILE HG12 H 1 1.515 0.008 . 2 . . . A 28 ILE HG12 . 17629 1
375 . 1 1 32 32 ILE HG13 H 1 1.232 0.006 . 2 . . . A 28 ILE HG13 . 17629 1
376 . 1 1 32 32 ILE HG21 H 1 0.915 0.006 . 1 . . . A 28 ILE HG21 . 17629 1
377 . 1 1 32 32 ILE HG22 H 1 0.915 0.006 . 1 . . . A 28 ILE HG22 . 17629 1
378 . 1 1 32 32 ILE HG23 H 1 0.915 0.006 . 1 . . . A 28 ILE HG23 . 17629 1
379 . 1 1 32 32 ILE HD11 H 1 0.499 0.003 . 1 . . . A 28 ILE HD11 . 17629 1
380 . 1 1 32 32 ILE HD12 H 1 0.499 0.003 . 1 . . . A 28 ILE HD12 . 17629 1
381 . 1 1 32 32 ILE HD13 H 1 0.499 0.003 . 1 . . . A 28 ILE HD13 . 17629 1
382 . 1 1 32 32 ILE C C 13 175.776 0.000 . 1 . . . A 28 ILE C . 17629 1
383 . 1 1 32 32 ILE CA C 13 58.549 0.000 . 1 . . . A 28 ILE CA . 17629 1
384 . 1 1 32 32 ILE CB C 13 36.035 0.000 . 1 . . . A 28 ILE CB . 17629 1
385 . 1 1 32 32 ILE CG1 C 13 26.110 0.000 . 1 . . . A 28 ILE CG1 . 17629 1
386 . 1 1 32 32 ILE CG2 C 13 18.261 0.000 . 1 . . . A 28 ILE CG2 . 17629 1
387 . 1 1 32 32 ILE CD1 C 13 10.848 0.000 . 1 . . . A 28 ILE CD1 . 17629 1
388 . 1 1 32 32 ILE N N 15 124.714 0.009 . 1 . . . A 28 ILE N . 17629 1
389 . 1 1 33 33 SER H H 1 9.128 0.008 . 1 . . . A 29 SER H . 17629 1
390 . 1 1 33 33 SER HA H 1 4.630 0.002 . 1 . . . A 29 SER HA . 17629 1
391 . 1 1 33 33 SER HB2 H 1 3.857 0.003 . 2 . . . A 29 SER HB2 . 17629 1
392 . 1 1 33 33 SER HB3 H 1 3.736 0.004 . 2 . . . A 29 SER HB3 . 17629 1
393 . 1 1 33 33 SER C C 13 175.353 0.000 . 1 . . . A 29 SER C . 17629 1
394 . 1 1 33 33 SER CA C 13 59.396 0.000 . 1 . . . A 29 SER CA . 17629 1
395 . 1 1 33 33 SER CB C 13 63.616 0.012 . 1 . . . A 29 SER CB . 17629 1
396 . 1 1 33 33 SER N N 15 124.251 0.028 . 1 . . . A 29 SER N . 17629 1
397 . 1 1 34 34 TYR H H 1 7.457 0.006 . 1 . . . A 30 TYR H . 17629 1
398 . 1 1 34 34 TYR HA H 1 4.848 0.009 . 1 . . . A 30 TYR HA . 17629 1
399 . 1 1 34 34 TYR HB2 H 1 3.187 0.005 . 2 . . . A 30 TYR HB2 . 17629 1
400 . 1 1 34 34 TYR HB3 H 1 2.952 0.005 . 2 . . . A 30 TYR HB3 . 17629 1
401 . 1 1 34 34 TYR HD1 H 1 6.918 0.004 . 3 . . . A 30 TYR HD1 . 17629 1
402 . 1 1 34 34 TYR HD2 H 1 6.918 0.004 . 3 . . . A 30 TYR HD2 . 17629 1
403 . 1 1 34 34 TYR HE1 H 1 6.805 0.008 . 3 . . . A 30 TYR HE1 . 17629 1
404 . 1 1 34 34 TYR HE2 H 1 6.805 0.008 . 3 . . . A 30 TYR HE2 . 17629 1
405 . 1 1 34 34 TYR C C 13 172.582 0.000 . 1 . . . A 30 TYR C . 17629 1
406 . 1 1 34 34 TYR CA C 13 57.122 0.000 . 1 . . . A 30 TYR CA . 17629 1
407 . 1 1 34 34 TYR CB C 13 40.260 0.012 . 1 . . . A 30 TYR CB . 17629 1
408 . 1 1 34 34 TYR CD1 C 13 133.700 0.001 . 3 . . . A 30 TYR CD1 . 17629 1
409 . 1 1 34 34 TYR CE1 C 13 117.902 0.014 . 3 . . . A 30 TYR CE1 . 17629 1
410 . 1 1 34 34 TYR N N 15 114.956 0.021 . 1 . . . A 30 TYR N . 17629 1
411 . 1 1 35 35 LYS H H 1 8.697 0.010 . 1 . . . A 31 LYS H . 17629 1
412 . 1 1 35 35 LYS HA H 1 4.599 0.004 . 1 . . . A 31 LYS HA . 17629 1
413 . 1 1 35 35 LYS HB2 H 1 1.878 0.003 . 2 . . . A 31 LYS HB2 . 17629 1
414 . 1 1 35 35 LYS HB3 H 1 1.633 0.003 . 2 . . . A 31 LYS HB3 . 17629 1
415 . 1 1 35 35 LYS HG2 H 1 1.394 0.006 . 2 . . . A 31 LYS HG2 . 17629 1
416 . 1 1 35 35 LYS HG3 H 1 1.226 0.006 . 2 . . . A 31 LYS HG3 . 17629 1
417 . 1 1 35 35 LYS HD2 H 1 1.653 0.007 . 2 . . . A 31 LYS HD2 . 17629 1
418 . 1 1 35 35 LYS HD3 H 1 1.653 0.007 . 2 . . . A 31 LYS HD3 . 17629 1
419 . 1 1 35 35 LYS HE2 H 1 2.938 0.003 . 2 . . . A 31 LYS HE2 . 17629 1
420 . 1 1 35 35 LYS HE3 H 1 2.938 0.003 . 2 . . . A 31 LYS HE3 . 17629 1
421 . 1 1 35 35 LYS C C 13 175.174 0.000 . 1 . . . A 31 LYS C . 17629 1
422 . 1 1 35 35 LYS CA C 13 55.747 0.032 . 1 . . . A 31 LYS CA . 17629 1
423 . 1 1 35 35 LYS CB C 13 33.299 0.026 . 1 . . . A 31 LYS CB . 17629 1
424 . 1 1 35 35 LYS CG C 13 25.063 0.012 . 1 . . . A 31 LYS CG . 17629 1
425 . 1 1 35 35 LYS CD C 13 29.504 0.000 . 1 . . . A 31 LYS CD . 17629 1
426 . 1 1 35 35 LYS CE C 13 41.738 0.009 . 1 . . . A 31 LYS CE . 17629 1
427 . 1 1 35 35 LYS N N 15 122.237 0.031 . 1 . . . A 31 LYS N . 17629 1
428 . 1 1 36 36 HIS H H 1 8.122 0.009 . 1 . . . A 32 HIS H . 17629 1
429 . 1 1 36 36 HIS HA H 1 4.652 0.004 . 1 . . . A 32 HIS HA . 17629 1
430 . 1 1 36 36 HIS HB2 H 1 3.195 0.008 . 2 . . . A 32 HIS HB2 . 17629 1
431 . 1 1 36 36 HIS HB3 H 1 2.882 0.005 . 2 . . . A 32 HIS HB3 . 17629 1
432 . 1 1 36 36 HIS HD2 H 1 6.979 0.009 . 1 . . . A 32 HIS HD2 . 17629 1
433 . 1 1 36 36 HIS C C 13 175.918 0.000 . 1 . . . A 32 HIS C . 17629 1
434 . 1 1 36 36 HIS CA C 13 58.334 0.010 . 1 . . . A 32 HIS CA . 17629 1
435 . 1 1 36 36 HIS CB C 13 32.782 0.010 . 1 . . . A 32 HIS CB . 17629 1
436 . 1 1 36 36 HIS CD2 C 13 118.617 0.020 . 1 . . . A 32 HIS CD2 . 17629 1
437 . 1 1 36 36 HIS N N 15 127.413 0.009 . 1 . . . A 32 HIS N . 17629 1
438 . 1 1 37 37 GLY H H 1 8.000 0.012 . 1 . . . A 33 GLY H . 17629 1
439 . 1 1 37 37 GLY HA2 H 1 4.432 0.003 . 2 . . . A 33 GLY HA2 . 17629 1
440 . 1 1 37 37 GLY HA3 H 1 3.978 0.008 . 2 . . . A 33 GLY HA3 . 17629 1
441 . 1 1 37 37 GLY C C 13 174.073 0.000 . 1 . . . A 33 GLY C . 17629 1
442 . 1 1 37 37 GLY CA C 13 43.784 0.055 . 1 . . . A 33 GLY CA . 17629 1
443 . 1 1 37 37 GLY N N 15 105.5 0.022 . 1 . . . A 33 GLY N . 17629 1
444 . 1 1 38 38 GLN H H 1 9.025 0.008 . 1 . . . A 34 GLN H . 17629 1
445 . 1 1 38 38 GLN HA H 1 4.091 0.002 . 1 . . . A 34 GLN HA . 17629 1
446 . 1 1 38 38 GLN HB2 H 1 2.469 0.007 . 2 . . . A 34 GLN HB2 . 17629 1
447 . 1 1 38 38 GLN HB3 H 1 2.469 0.007 . 2 . . . A 34 GLN HB3 . 17629 1
448 . 1 1 38 38 GLN HG2 H 1 2.456 0.002 . 2 . . . A 34 GLN HG2 . 17629 1
449 . 1 1 38 38 GLN HG3 H 1 2.456 0.002 . 2 . . . A 34 GLN HG3 . 17629 1
450 . 1 1 38 38 GLN HE21 H 1 6.862 0.009 . 2 . . . A 34 GLN HE21 . 17629 1
451 . 1 1 38 38 GLN HE22 H 1 7.613 0.009 . 2 . . . A 34 GLN HE22 . 17629 1
452 . 1 1 38 38 GLN C C 13 175.546 0.000 . 1 . . . A 34 GLN C . 17629 1
453 . 1 1 38 38 GLN CA C 13 56.938 0.056 . 1 . . . A 34 GLN CA . 17629 1
454 . 1 1 38 38 GLN CB C 13 27.560 0.000 . 1 . . . A 34 GLN CB . 17629 1
455 . 1 1 38 38 GLN CG C 13 34.629 0.000 . 1 . . . A 34 GLN CG . 17629 1
456 . 1 1 38 38 GLN N N 15 114.228 0.016 . 1 . . . A 34 GLN N . 17629 1
457 . 1 1 38 38 GLN NE2 N 15 111.807 0.020 . 1 . . . A 34 GLN NE2 . 17629 1
458 . 1 1 39 39 GLY H H 1 8.664 0.010 . 1 . . . A 35 GLY H . 17629 1
459 . 1 1 39 39 GLY HA2 H 1 4.057 0.009 . 2 . . . A 35 GLY HA2 . 17629 1
460 . 1 1 39 39 GLY HA3 H 1 3.746 0.005 . 2 . . . A 35 GLY HA3 . 17629 1
461 . 1 1 39 39 GLY C C 13 174.892 0.000 . 1 . . . A 35 GLY C . 17629 1
462 . 1 1 39 39 GLY CA C 13 45.610 0.025 . 1 . . . A 35 GLY CA . 17629 1
463 . 1 1 39 39 GLY N N 15 104.0 0.012 . 1 . . . A 35 GLY N . 17629 1
464 . 1 1 40 40 TRP H H 1 7.938 0.007 . 1 . . . A 36 TRP H . 17629 1
465 . 1 1 40 40 TRP HA H 1 5.251 0.003 . 1 . . . A 36 TRP HA . 17629 1
466 . 1 1 40 40 TRP HB2 H 1 3.314 0.010 . 2 . . . A 36 TRP HB2 . 17629 1
467 . 1 1 40 40 TRP HB3 H 1 3.191 0.006 . 2 . . . A 36 TRP HB3 . 17629 1
468 . 1 1 40 40 TRP HD1 H 1 7.294 0.008 . 1 . . . A 36 TRP HD1 . 17629 1
469 . 1 1 40 40 TRP HE1 H 1 10.077 0.008 . 1 . . . A 36 TRP HE1 . 17629 1
470 . 1 1 40 40 TRP HE3 H 1 7.316 0.005 . 1 . . . A 36 TRP HE3 . 17629 1
471 . 1 1 40 40 TRP HZ2 H 1 7.313 0.008 . 1 . . . A 36 TRP HZ2 . 17629 1
472 . 1 1 40 40 TRP HZ3 H 1 6.418 0.008 . 1 . . . A 36 TRP HZ3 . 17629 1
473 . 1 1 40 40 TRP HH2 H 1 6.973 0.006 . 1 . . . A 36 TRP HH2 . 17629 1
474 . 1 1 40 40 TRP C C 13 175.702 0.000 . 1 . . . A 36 TRP C . 17629 1
475 . 1 1 40 40 TRP CA C 13 56.599 0.007 . 1 . . . A 36 TRP CA . 17629 1
476 . 1 1 40 40 TRP CB C 13 33.358 0.008 . 1 . . . A 36 TRP CB . 17629 1
477 . 1 1 40 40 TRP CD1 C 13 128.805 0.010 . 1 . . . A 36 TRP CD1 . 17629 1
478 . 1 1 40 40 TRP CE3 C 13 121.090 0.022 . 1 . . . A 36 TRP CE3 . 17629 1
479 . 1 1 40 40 TRP CZ2 C 13 114.904 0.026 . 1 . . . A 36 TRP CZ2 . 17629 1
480 . 1 1 40 40 TRP CZ3 C 13 120.005 0.000 . 1 . . . A 36 TRP CZ3 . 17629 1
481 . 1 1 40 40 TRP CH2 C 13 123.360 0.000 . 1 . . . A 36 TRP CH2 . 17629 1
482 . 1 1 40 40 TRP N N 15 120.355 0.034 . 1 . . . A 36 TRP N . 17629 1
483 . 1 1 40 40 TRP NE1 N 15 129.350 0.016 . 1 . . . A 36 TRP NE1 . 17629 1
484 . 1 1 41 41 LEU H H 1 9.626 0.012 . 1 . . . A 37 LEU H . 17629 1
485 . 1 1 41 41 LEU HA H 1 4.967 0.006 . 1 . . . A 37 LEU HA . 17629 1
486 . 1 1 41 41 LEU HB2 H 1 1.741 0.008 . 2 . . . A 37 LEU HB2 . 17629 1
487 . 1 1 41 41 LEU HB3 H 1 1.541 0.009 . 2 . . . A 37 LEU HB3 . 17629 1
488 . 1 1 41 41 LEU HG H 1 1.484 0.007 . 1 . . . A 37 LEU HG . 17629 1
489 . 1 1 41 41 LEU HD11 H 1 0.990 0.010 . 2 . . . A 37 LEU HD11 . 17629 1
490 . 1 1 41 41 LEU HD12 H 1 0.990 0.010 . 2 . . . A 37 LEU HD12 . 17629 1
491 . 1 1 41 41 LEU HD13 H 1 0.990 0.010 . 2 . . . A 37 LEU HD13 . 17629 1
492 . 1 1 41 41 LEU HD21 H 1 0.847 0.007 . 2 . . . A 37 LEU HD21 . 17629 1
493 . 1 1 41 41 LEU HD22 H 1 0.847 0.007 . 2 . . . A 37 LEU HD22 . 17629 1
494 . 1 1 41 41 LEU HD23 H 1 0.847 0.007 . 2 . . . A 37 LEU HD23 . 17629 1
495 . 1 1 41 41 LEU C C 13 174.893 0.000 . 1 . . . A 37 LEU C . 17629 1
496 . 1 1 41 41 LEU CA C 13 52.939 0.001 . 1 . . . A 37 LEU CA . 17629 1
497 . 1 1 41 41 LEU CB C 13 44.656 0.028 . 1 . . . A 37 LEU CB . 17629 1
498 . 1 1 41 41 LEU CG C 13 27.020 0.000 . 1 . . . A 37 LEU CG . 17629 1
499 . 1 1 41 41 LEU CD1 C 13 22.851 0.006 . 2 . . . A 37 LEU CD1 . 17629 1
500 . 1 1 41 41 LEU CD2 C 13 26.698 0.039 . 2 . . . A 37 LEU CD2 . 17629 1
501 . 1 1 41 41 LEU N N 15 121.736 0.016 . 1 . . . A 37 LEU N . 17629 1
502 . 1 1 42 42 VAL H H 1 8.593 0.010 . 1 . . . A 38 VAL H . 17629 1
503 . 1 1 42 42 VAL HA H 1 4.108 0.003 . 1 . . . A 38 VAL HA . 17629 1
504 . 1 1 42 42 VAL HB H 1 1.304 0.006 . 1 . . . A 38 VAL HB . 17629 1
505 . 1 1 42 42 VAL HG11 H 1 0.706 0.005 . 2 . . . A 38 VAL HG11 . 17629 1
506 . 1 1 42 42 VAL HG12 H 1 0.706 0.005 . 2 . . . A 38 VAL HG12 . 17629 1
507 . 1 1 42 42 VAL HG13 H 1 0.706 0.005 . 2 . . . A 38 VAL HG13 . 17629 1
508 . 1 1 42 42 VAL HG21 H 1 0.483 0.005 . 2 . . . A 38 VAL HG21 . 17629 1
509 . 1 1 42 42 VAL HG22 H 1 0.483 0.005 . 2 . . . A 38 VAL HG22 . 17629 1
510 . 1 1 42 42 VAL HG23 H 1 0.483 0.005 . 2 . . . A 38 VAL HG23 . 17629 1
511 . 1 1 42 42 VAL C C 13 173.905 0.000 . 1 . . . A 38 VAL C . 17629 1
512 . 1 1 42 42 VAL CA C 13 63.299 0.017 . 1 . . . A 38 VAL CA . 17629 1
513 . 1 1 42 42 VAL CB C 13 31.762 0.012 . 1 . . . A 38 VAL CB . 17629 1
514 . 1 1 42 42 VAL CG1 C 13 22.699 0.031 . 2 . . . A 38 VAL CG1 . 17629 1
515 . 1 1 42 42 VAL CG2 C 13 21.390 0.017 . 2 . . . A 38 VAL CG2 . 17629 1
516 . 1 1 42 42 VAL N N 15 120.248 0.010 . 1 . . . A 38 VAL N . 17629 1
517 . 1 1 43 43 ALA H H 1 9.080 0.006 . 1 . . . A 39 ALA H . 17629 1
518 . 1 1 43 43 ALA HA H 1 5.489 0.005 . 1 . . . A 39 ALA HA . 17629 1
519 . 1 1 43 43 ALA HB1 H 1 1.180 0.005 . 1 . . . A 39 ALA HB1 . 17629 1
520 . 1 1 43 43 ALA HB2 H 1 1.180 0.005 . 1 . . . A 39 ALA HB2 . 17629 1
521 . 1 1 43 43 ALA HB3 H 1 1.180 0.005 . 1 . . . A 39 ALA HB3 . 17629 1
522 . 1 1 43 43 ALA C C 13 174.736 0.000 . 1 . . . A 39 ALA C . 17629 1
523 . 1 1 43 43 ALA CA C 13 49.698 0.001 . 1 . . . A 39 ALA CA . 17629 1
524 . 1 1 43 43 ALA CB C 13 25.126 0.012 . 1 . . . A 39 ALA CB . 17629 1
525 . 1 1 43 43 ALA N N 15 130.238 0.019 . 1 . . . A 39 ALA N . 17629 1
526 . 1 1 44 44 GLU H H 1 9.055 0.008 . 1 . . . A 40 GLU H . 17629 1
527 . 1 1 44 44 GLU HA H 1 5.370 0.005 . 1 . . . A 40 GLU HA . 17629 1
528 . 1 1 44 44 GLU HB2 H 1 2.259 0.003 . 2 . . . A 40 GLU HB2 . 17629 1
529 . 1 1 44 44 GLU HB3 H 1 2.115 0.003 . 2 . . . A 40 GLU HB3 . 17629 1
530 . 1 1 44 44 GLU HG2 H 1 2.601 0.003 . 2 . . . A 40 GLU HG2 . 17629 1
531 . 1 1 44 44 GLU HG3 H 1 2.361 0.003 . 2 . . . A 40 GLU HG3 . 17629 1
532 . 1 1 44 44 GLU C C 13 176.343 0.000 . 1 . . . A 40 GLU C . 17629 1
533 . 1 1 44 44 GLU CA C 13 53.914 0.020 . 1 . . . A 40 GLU CA . 17629 1
534 . 1 1 44 44 GLU CB C 13 34.438 0.038 . 1 . . . A 40 GLU CB . 17629 1
535 . 1 1 44 44 GLU CG C 13 36.264 0.025 . 1 . . . A 40 GLU CG . 17629 1
536 . 1 1 44 44 GLU N N 15 118.066 0.027 . 1 . . . A 40 GLU N . 17629 1
537 . 1 1 45 45 ASN H H 1 8.342 0.016 . 1 . . . A 41 ASN H . 17629 1
538 . 1 1 45 45 ASN HA H 1 4.820 0.001 . 1 . . . A 41 ASN HA . 17629 1
539 . 1 1 45 45 ASN HB2 H 1 3.597 0.004 . 2 . . . A 41 ASN HB2 . 17629 1
540 . 1 1 45 45 ASN HB3 H 1 2.953 0.004 . 2 . . . A 41 ASN HB3 . 17629 1
541 . 1 1 45 45 ASN HD21 H 1 6.854 0.009 . 2 . . . A 41 ASN HD21 . 17629 1
542 . 1 1 45 45 ASN HD22 H 1 7.769 0.012 . 2 . . . A 41 ASN HD22 . 17629 1
543 . 1 1 45 45 ASN C C 13 175.581 0.000 . 1 . . . A 41 ASN C . 17629 1
544 . 1 1 45 45 ASN CA C 13 52.001 0.036 . 1 . . . A 41 ASN CA . 17629 1
545 . 1 1 45 45 ASN CB C 13 37.767 0.020 . 1 . . . A 41 ASN CB . 17629 1
546 . 1 1 45 45 ASN N N 15 118.721 0.015 . 1 . . . A 41 ASN N . 17629 1
547 . 1 1 45 45 ASN ND2 N 15 109.443 0.044 . 1 . . . A 41 ASN ND2 . 17629 1
548 . 1 1 46 46 GLU H H 1 8.521 0.009 . 1 . . . A 42 GLU H . 17629 1
549 . 1 1 46 46 GLU HA H 1 3.950 0.001 . 1 . . . A 42 GLU HA . 17629 1
550 . 1 1 46 46 GLU HB2 H 1 2.307 0.003 . 2 . . . A 42 GLU HB2 . 17629 1
551 . 1 1 46 46 GLU HB3 H 1 2.095 0.002 . 2 . . . A 42 GLU HB3 . 17629 1
552 . 1 1 46 46 GLU HG2 H 1 2.307 0.006 . 2 . . . A 42 GLU HG2 . 17629 1
553 . 1 1 46 46 GLU HG3 H 1 2.307 0.006 . 2 . . . A 42 GLU HG3 . 17629 1
554 . 1 1 46 46 GLU C C 13 177.658 0.000 . 1 . . . A 42 GLU C . 17629 1
555 . 1 1 46 46 GLU CA C 13 60.138 0.000 . 1 . . . A 42 GLU CA . 17629 1
556 . 1 1 46 46 GLU CB C 13 29.508 0.016 . 1 . . . A 42 GLU CB . 17629 1
557 . 1 1 46 46 GLU CG C 13 36.479 0.035 . 1 . . . A 42 GLU CG . 17629 1
558 . 1 1 46 46 GLU N N 15 120.491 0.017 . 1 . . . A 42 GLU N . 17629 1
559 . 1 1 47 47 SER H H 1 8.029 0.007 . 1 . . . A 43 SER H . 17629 1
560 . 1 1 47 47 SER HA H 1 4.376 0.002 . 1 . . . A 43 SER HA . 17629 1
561 . 1 1 47 47 SER HB2 H 1 4.048 0.004 . 2 . . . A 43 SER HB2 . 17629 1
562 . 1 1 47 47 SER HB3 H 1 3.900 0.002 . 2 . . . A 43 SER HB3 . 17629 1
563 . 1 1 47 47 SER C C 13 175.760 0.000 . 1 . . . A 43 SER C . 17629 1
564 . 1 1 47 47 SER CA C 13 58.349 0.000 . 1 . . . A 43 SER CA . 17629 1
565 . 1 1 47 47 SER CB C 13 63.906 0.031 . 1 . . . A 43 SER CB . 17629 1
566 . 1 1 47 47 SER N N 15 109.172 0.011 . 1 . . . A 43 SER N . 17629 1
567 . 1 1 48 48 GLY H H 1 8.002 0.009 . 1 . . . A 44 GLY H . 17629 1
568 . 1 1 48 48 GLY HA2 H 1 4.088 0.003 . 2 . . . A 44 GLY HA2 . 17629 1
569 . 1 1 48 48 GLY HA3 H 1 3.805 0.001 . 2 . . . A 44 GLY HA3 . 17629 1
570 . 1 1 48 48 GLY C C 13 174.289 0.000 . 1 . . . A 44 GLY C . 17629 1
571 . 1 1 48 48 GLY CA C 13 45.946 0.020 . 1 . . . A 44 GLY CA . 17629 1
572 . 1 1 48 48 GLY N N 15 112.365 0.015 . 1 . . . A 44 GLY N . 17629 1
573 . 1 1 49 49 SER H H 1 8.529 0.007 . 1 . . . A 45 SER H . 17629 1
574 . 1 1 49 49 SER HA H 1 4.387 0.001 . 1 . . . A 45 SER HA . 17629 1
575 . 1 1 49 49 SER HB2 H 1 4.064 0.002 . 2 . . . A 45 SER HB2 . 17629 1
576 . 1 1 49 49 SER HB3 H 1 3.813 0.000 . 2 . . . A 45 SER HB3 . 17629 1
577 . 1 1 49 49 SER C C 13 174.474 0.000 . 1 . . . A 45 SER C . 17629 1
578 . 1 1 49 49 SER CA C 13 58.778 0.030 . 1 . . . A 45 SER CA . 17629 1
579 . 1 1 49 49 SER CB C 13 64.138 0.004 . 1 . . . A 45 SER CB . 17629 1
580 . 1 1 49 49 SER N N 15 116.280 0.005 . 1 . . . A 45 SER N . 17629 1
581 . 1 1 50 50 LYS H H 1 7.879 0.011 . 1 . . . A 46 LYS H . 17629 1
582 . 1 1 50 50 LYS HA H 1 4.677 0.002 . 1 . . . A 46 LYS HA . 17629 1
583 . 1 1 50 50 LYS HB2 H 1 1.720 0.005 . 2 . . . A 46 LYS HB2 . 17629 1
584 . 1 1 50 50 LYS HB3 H 1 1.564 0.008 . 2 . . . A 46 LYS HB3 . 17629 1
585 . 1 1 50 50 LYS HG2 H 1 1.434 0.002 . 2 . . . A 46 LYS HG2 . 17629 1
586 . 1 1 50 50 LYS HG3 H 1 1.396 0.001 . 2 . . . A 46 LYS HG3 . 17629 1
587 . 1 1 50 50 LYS HD2 H 1 1.726 0.004 . 2 . . . A 46 LYS HD2 . 17629 1
588 . 1 1 50 50 LYS HD3 H 1 1.726 0.004 . 2 . . . A 46 LYS HD3 . 17629 1
589 . 1 1 50 50 LYS HE2 H 1 2.995 0.013 . 2 . . . A 46 LYS HE2 . 17629 1
590 . 1 1 50 50 LYS HE3 H 1 2.995 0.013 . 2 . . . A 46 LYS HE3 . 17629 1
591 . 1 1 50 50 LYS C C 13 173.788 0.000 . 1 . . . A 46 LYS C . 17629 1
592 . 1 1 50 50 LYS CA C 13 55.921 0.028 . 1 . . . A 46 LYS CA . 17629 1
593 . 1 1 50 50 LYS CB C 13 36.662 0.020 . 1 . . . A 46 LYS CB . 17629 1
594 . 1 1 50 50 LYS CG C 13 25.437 0.025 . 1 . . . A 46 LYS CG . 17629 1
595 . 1 1 50 50 LYS CD C 13 28.981 0.036 . 1 . . . A 46 LYS CD . 17629 1
596 . 1 1 50 50 LYS CE C 13 42.230 0.007 . 1 . . . A 46 LYS CE . 17629 1
597 . 1 1 50 50 LYS N N 15 122.336 0.017 . 1 . . . A 46 LYS N . 17629 1
598 . 1 1 51 51 THR H H 1 8.003 0.010 . 1 . . . A 47 THR H . 17629 1
599 . 1 1 51 51 THR HA H 1 5.465 0.007 . 1 . . . A 47 THR HA . 17629 1
600 . 1 1 51 51 THR HB H 1 3.968 0.004 . 1 . . . A 47 THR HB . 17629 1
601 . 1 1 51 51 THR HG21 H 1 1.036 0.005 . 1 . . . A 47 THR HG21 . 17629 1
602 . 1 1 51 51 THR HG22 H 1 1.036 0.005 . 1 . . . A 47 THR HG22 . 17629 1
603 . 1 1 51 51 THR HG23 H 1 1.036 0.005 . 1 . . . A 47 THR HG23 . 17629 1
604 . 1 1 51 51 THR C C 13 173.478 0.000 . 1 . . . A 47 THR C . 17629 1
605 . 1 1 51 51 THR CA C 13 59.703 0.003 . 1 . . . A 47 THR CA . 17629 1
606 . 1 1 51 51 THR CB C 13 71.505 0.027 . 1 . . . A 47 THR CB . 17629 1
607 . 1 1 51 51 THR CG2 C 13 21.032 0.027 . 1 . . . A 47 THR CG2 . 17629 1
608 . 1 1 51 51 THR N N 15 116.498 0.010 . 1 . . . A 47 THR N . 17629 1
609 . 1 1 52 52 GLY H H 1 9.039 0.008 . 1 . . . A 48 GLY H . 17629 1
610 . 1 1 52 52 GLY HA2 H 1 3.744 0.002 . 2 . . . A 48 GLY HA2 . 17629 1
611 . 1 1 52 52 GLY HA3 H 1 3.744 0.002 . 2 . . . A 48 GLY HA3 . 17629 1
612 . 1 1 52 52 GLY C C 13 170.386 0.000 . 1 . . . A 48 GLY C . 17629 1
613 . 1 1 52 52 GLY CA C 13 45.377 0.015 . 1 . . . A 48 GLY CA . 17629 1
614 . 1 1 52 52 GLY N N 15 110.609 0.011 . 1 . . . A 48 GLY N . 17629 1
615 . 1 1 53 53 LEU H H 1 9.169 0.009 . 1 . . . A 49 LEU H . 17629 1
616 . 1 1 53 53 LEU HA H 1 5.199 0.005 . 1 . . . A 49 LEU HA . 17629 1
617 . 1 1 53 53 LEU HB2 H 1 1.333 0.005 . 2 . . . A 49 LEU HB2 . 17629 1
618 . 1 1 53 53 LEU HB3 H 1 1.233 0.011 . 2 . . . A 49 LEU HB3 . 17629 1
619 . 1 1 53 53 LEU HG H 1 1.346 0.009 . 1 . . . A 49 LEU HG . 17629 1
620 . 1 1 53 53 LEU HD11 H 1 0.000 0.004 . 2 . . . A 49 LEU HD11 . 17629 1
621 . 1 1 53 53 LEU HD12 H 1 0.000 0.004 . 2 . . . A 49 LEU HD12 . 17629 1
622 . 1 1 53 53 LEU HD13 H 1 0.000 0.004 . 2 . . . A 49 LEU HD13 . 17629 1
623 . 1 1 53 53 LEU HD21 H 1 0.510 0.005 . 2 . . . A 49 LEU HD21 . 17629 1
624 . 1 1 53 53 LEU HD22 H 1 0.510 0.005 . 2 . . . A 49 LEU HD22 . 17629 1
625 . 1 1 53 53 LEU HD23 H 1 0.510 0.005 . 2 . . . A 49 LEU HD23 . 17629 1
626 . 1 1 53 53 LEU C C 13 177.929 0.000 . 1 . . . A 49 LEU C . 17629 1
627 . 1 1 53 53 LEU CA C 13 54.618 0.024 . 1 . . . A 49 LEU CA . 17629 1
628 . 1 1 53 53 LEU CB C 13 44.044 0.014 . 1 . . . A 49 LEU CB . 17629 1
629 . 1 1 53 53 LEU CG C 13 26.945 0.077 . 1 . . . A 49 LEU CG . 17629 1
630 . 1 1 53 53 LEU CD1 C 13 25.229 0.052 . 2 . . . A 49 LEU CD1 . 17629 1
631 . 1 1 53 53 LEU CD2 C 13 23.755 0.033 . 2 . . . A 49 LEU CD2 . 17629 1
632 . 1 1 53 53 LEU N N 15 120.239 0.011 . 1 . . . A 49 LEU N . 17629 1
633 . 1 1 54 54 VAL H H 1 9.191 0.008 . 1 . . . A 50 VAL H . 17629 1
634 . 1 1 54 54 VAL HA H 1 4.840 0.005 . 1 . . . A 50 VAL HA . 17629 1
635 . 1 1 54 54 VAL HB H 1 1.677 0.004 . 1 . . . A 50 VAL HB . 17629 1
636 . 1 1 54 54 VAL HG11 H 1 1.072 0.007 . 2 . . . A 50 VAL HG11 . 17629 1
637 . 1 1 54 54 VAL HG12 H 1 1.072 0.007 . 2 . . . A 50 VAL HG12 . 17629 1
638 . 1 1 54 54 VAL HG13 H 1 1.072 0.007 . 2 . . . A 50 VAL HG13 . 17629 1
639 . 1 1 54 54 VAL HG21 H 1 0.587 0.017 . 2 . . . A 50 VAL HG21 . 17629 1
640 . 1 1 54 54 VAL HG22 H 1 0.587 0.017 . 2 . . . A 50 VAL HG22 . 17629 1
641 . 1 1 54 54 VAL HG23 H 1 0.587 0.017 . 2 . . . A 50 VAL HG23 . 17629 1
642 . 1 1 54 54 VAL C C 13 172.319 0.000 . 1 . . . A 50 VAL C . 17629 1
643 . 1 1 54 54 VAL CA C 13 57.190 0.031 . 1 . . . A 50 VAL CA . 17629 1
644 . 1 1 54 54 VAL CB C 13 34.202 0.008 . 1 . . . A 50 VAL CB . 17629 1
645 . 1 1 54 54 VAL CG1 C 13 23.826 0.002 . 2 . . . A 50 VAL CG1 . 17629 1
646 . 1 1 54 54 VAL CG2 C 13 25.994 0.000 . 2 . . . A 50 VAL CG2 . 17629 1
647 . 1 1 54 54 VAL N N 15 111.925 0.021 . 1 . . . A 50 VAL N . 17629 1
648 . 1 1 55 55 PRO HA H 1 4.113 0.006 . 1 . . . A 51 PRO HA . 17629 1
649 . 1 1 55 55 PRO HB2 H 1 1.422 0.006 . 2 . . . A 51 PRO HB2 . 17629 1
650 . 1 1 55 55 PRO HB3 H 1 1.422 0.006 . 2 . . . A 51 PRO HB3 . 17629 1
651 . 1 1 55 55 PRO HG2 H 1 0.267 0.007 . 2 . . . A 51 PRO HG2 . 17629 1
652 . 1 1 55 55 PRO HG3 H 1 -0.072 0.006 . 2 . . . A 51 PRO HG3 . 17629 1
653 . 1 1 55 55 PRO HD2 H 1 2.047 0.003 . 2 . . . A 51 PRO HD2 . 17629 1
654 . 1 1 55 55 PRO HD3 H 1 2.005 0.009 . 2 . . . A 51 PRO HD3 . 17629 1
655 . 1 1 55 55 PRO C C 13 178.107 0.000 . 1 . . . A 51 PRO C . 17629 1
656 . 1 1 55 55 PRO CA C 13 61.036 0.027 . 1 . . . A 51 PRO CA . 17629 1
657 . 1 1 55 55 PRO CB C 13 31.430 0.032 . 1 . . . A 51 PRO CB . 17629 1
658 . 1 1 55 55 PRO CG C 13 28.149 0.019 . 1 . . . A 51 PRO CG . 17629 1
659 . 1 1 55 55 PRO CD C 13 49.532 0.017 . 1 . . . A 51 PRO CD . 17629 1
660 . 1 1 56 56 GLU H H 1 8.503 0.009 . 1 . . . A 52 GLU H . 17629 1
661 . 1 1 56 56 GLU HA H 1 3.756 0.004 . 1 . . . A 52 GLU HA . 17629 1
662 . 1 1 56 56 GLU HB2 H 1 1.832 0.005 . 2 . . . A 52 GLU HB2 . 17629 1
663 . 1 1 56 56 GLU HB3 H 1 1.682 0.004 . 2 . . . A 52 GLU HB3 . 17629 1
664 . 1 1 56 56 GLU HG2 H 1 2.220 0.005 . 2 . . . A 52 GLU HG2 . 17629 1
665 . 1 1 56 56 GLU HG3 H 1 2.124 0.009 . 2 . . . A 52 GLU HG3 . 17629 1
666 . 1 1 56 56 GLU C C 13 177.586 0.000 . 1 . . . A 52 GLU C . 17629 1
667 . 1 1 56 56 GLU CA C 13 59.052 0.032 . 1 . . . A 52 GLU CA . 17629 1
668 . 1 1 56 56 GLU CB C 13 30.213 0.021 . 1 . . . A 52 GLU CB . 17629 1
669 . 1 1 56 56 GLU CG C 13 35.827 0.011 . 1 . . . A 52 GLU CG . 17629 1
670 . 1 1 56 56 GLU N N 15 126.923 0.017 . 1 . . . A 52 GLU N . 17629 1
671 . 1 1 57 57 GLU H H 1 8.743 0.006 . 1 . . . A 53 GLU H . 17629 1
672 . 1 1 57 57 GLU HA H 1 4.335 0.001 . 1 . . . A 53 GLU HA . 17629 1
673 . 1 1 57 57 GLU HB2 H 1 2.227 0.005 . 2 . . . A 53 GLU HB2 . 17629 1
674 . 1 1 57 57 GLU HB3 H 1 1.993 0.004 . 2 . . . A 53 GLU HB3 . 17629 1
675 . 1 1 57 57 GLU HG2 H 1 2.448 0.004 . 2 . . . A 53 GLU HG2 . 17629 1
676 . 1 1 57 57 GLU HG3 H 1 2.277 0.005 . 2 . . . A 53 GLU HG3 . 17629 1
677 . 1 1 57 57 GLU C C 13 175.950 0.000 . 1 . . . A 53 GLU C . 17629 1
678 . 1 1 57 57 GLU CA C 13 57.634 0.013 . 1 . . . A 53 GLU CA . 17629 1
679 . 1 1 57 57 GLU CB C 13 29.815 0.011 . 1 . . . A 53 GLU CB . 17629 1
680 . 1 1 57 57 GLU CG C 13 37.808 0.008 . 1 . . . A 53 GLU CG . 17629 1
681 . 1 1 57 57 GLU N N 15 113.138 0.008 . 1 . . . A 53 GLU N . 17629 1
682 . 1 1 58 58 PHE H H 1 8.002 0.009 . 1 . . . A 54 PHE H . 17629 1
683 . 1 1 58 58 PHE HA H 1 4.787 0.005 . 1 . . . A 54 PHE HA . 17629 1
684 . 1 1 58 58 PHE HB2 H 1 3.291 0.013 . 2 . . . A 54 PHE HB2 . 17629 1
685 . 1 1 58 58 PHE HB3 H 1 3.169 0.003 . 2 . . . A 54 PHE HB3 . 17629 1
686 . 1 1 58 58 PHE HD1 H 1 7.151 0.005 . 3 . . . A 54 PHE HD1 . 17629 1
687 . 1 1 58 58 PHE HD2 H 1 7.151 0.005 . 3 . . . A 54 PHE HD2 . 17629 1
688 . 1 1 58 58 PHE HE1 H 1 7.369 0.007 . 3 . . . A 54 PHE HE1 . 17629 1
689 . 1 1 58 58 PHE HE2 H 1 7.369 0.007 . 3 . . . A 54 PHE HE2 . 17629 1
690 . 1 1 58 58 PHE HZ H 1 7.218 0.003 . 1 . . . A 54 PHE HZ . 17629 1
691 . 1 1 58 58 PHE C C 13 174.773 0.000 . 1 . . . A 54 PHE C . 17629 1
692 . 1 1 58 58 PHE CB C 13 38.671 0.019 . 1 . . . A 54 PHE CB . 17629 1
693 . 1 1 58 58 PHE CD2 C 13 130.728 0.001 . 3 . . . A 54 PHE CD2 . 17629 1
694 . 1 1 58 58 PHE CE2 C 13 131.948 0.002 . 3 . . . A 54 PHE CE2 . 17629 1
695 . 1 1 58 58 PHE CZ C 13 130.294 0.000 . 1 . . . A 54 PHE CZ . 17629 1
696 . 1 1 58 58 PHE N N 15 116.994 0.043 . 1 . . . A 54 PHE N . 17629 1
697 . 1 1 59 59 VAL H H 1 7.328 0.008 . 1 . . . A 55 VAL H . 17629 1
698 . 1 1 59 59 VAL HA H 1 5.410 0.004 . 1 . . . A 55 VAL HA . 17629 1
699 . 1 1 59 59 VAL HB H 1 1.637 0.004 . 1 . . . A 55 VAL HB . 17629 1
700 . 1 1 59 59 VAL HG11 H 1 0.441 0.011 . 2 . . . A 55 VAL HG11 . 17629 1
701 . 1 1 59 59 VAL HG12 H 1 0.441 0.011 . 2 . . . A 55 VAL HG12 . 17629 1
702 . 1 1 59 59 VAL HG13 H 1 0.441 0.011 . 2 . . . A 55 VAL HG13 . 17629 1
703 . 1 1 59 59 VAL HG21 H 1 0.526 0.006 . 2 . . . A 55 VAL HG21 . 17629 1
704 . 1 1 59 59 VAL HG22 H 1 0.526 0.006 . 2 . . . A 55 VAL HG22 . 17629 1
705 . 1 1 59 59 VAL HG23 H 1 0.526 0.006 . 2 . . . A 55 VAL HG23 . 17629 1
706 . 1 1 59 59 VAL C C 13 173.781 0.000 . 1 . . . A 55 VAL C . 17629 1
707 . 1 1 59 59 VAL CA C 13 57.922 0.004 . 1 . . . A 55 VAL CA . 17629 1
708 . 1 1 59 59 VAL CB C 13 35.172 0.003 . 1 . . . A 55 VAL CB . 17629 1
709 . 1 1 59 59 VAL CG1 C 13 17.861 0.016 . 2 . . . A 55 VAL CG1 . 17629 1
710 . 1 1 59 59 VAL CG2 C 13 20.468 0.001 . 2 . . . A 55 VAL CG2 . 17629 1
711 . 1 1 59 59 VAL N N 15 110.037 0.019 . 1 . . . A 55 VAL N . 17629 1
712 . 1 1 60 60 SER H H 1 8.512 0.010 . 1 . . . A 56 SER H . 17629 1
713 . 1 1 60 60 SER HA H 1 4.711 0.008 . 1 . . . A 56 SER HA . 17629 1
714 . 1 1 60 60 SER HB2 H 1 3.564 0.003 . 2 . . . A 56 SER HB2 . 17629 1
715 . 1 1 60 60 SER HB3 H 1 3.564 0.003 . 2 . . . A 56 SER HB3 . 17629 1
716 . 1 1 60 60 SER C C 13 174.901 0.000 . 1 . . . A 56 SER C . 17629 1
717 . 1 1 60 60 SER CA C 13 55.416 0.002 . 1 . . . A 56 SER CA . 17629 1
718 . 1 1 60 60 SER CB C 13 64.846 0.001 . 1 . . . A 56 SER CB . 17629 1
719 . 1 1 60 60 SER N N 15 113.247 0.016 . 1 . . . A 56 SER N . 17629 1
720 . 1 1 61 61 TYR H H 1 8.560 0.006 . 1 . . . A 57 TYR H . 17629 1
721 . 1 1 61 61 TYR HA H 1 4.574 0.004 . 1 . . . A 57 TYR HA . 17629 1
722 . 1 1 61 61 TYR HB2 H 1 3.060 0.005 . 2 . . . A 57 TYR HB2 . 17629 1
723 . 1 1 61 61 TYR HB3 H 1 2.809 0.008 . 2 . . . A 57 TYR HB3 . 17629 1
724 . 1 1 61 61 TYR HD1 H 1 7.054 0.005 . 3 . . . A 57 TYR HD1 . 17629 1
725 . 1 1 61 61 TYR HD2 H 1 7.054 0.005 . 3 . . . A 57 TYR HD2 . 17629 1
726 . 1 1 61 61 TYR HE1 H 1 6.645 0.007 . 3 . . . A 57 TYR HE1 . 17629 1
727 . 1 1 61 61 TYR HE2 H 1 6.645 0.007 . 3 . . . A 57 TYR HE2 . 17629 1
728 . 1 1 61 61 TYR C C 13 176.232 0.000 . 1 . . . A 57 TYR C . 17629 1
729 . 1 1 61 61 TYR CA C 13 59.240 0.015 . 1 . . . A 57 TYR CA . 17629 1
730 . 1 1 61 61 TYR CB C 13 37.986 0.010 . 1 . . . A 57 TYR CB . 17629 1
731 . 1 1 61 61 TYR CD1 C 13 132.300 0.000 . 3 . . . A 57 TYR CD1 . 17629 1
732 . 1 1 61 61 TYR CE1 C 13 118.072 0.034 . 3 . . . A 57 TYR CE1 . 17629 1
733 . 1 1 61 61 TYR N N 15 126.709 0.007 . 1 . . . A 57 TYR N . 17629 1
734 . 1 1 62 62 ILE H H 1 8.303 0.011 . 1 . . . A 58 ILE H . 17629 1
735 . 1 1 62 62 ILE HA H 1 4.243 0.003 . 1 . . . A 58 ILE HA . 17629 1
736 . 1 1 62 62 ILE HB H 1 1.686 0.003 . 1 . . . A 58 ILE HB . 17629 1
737 . 1 1 62 62 ILE HG12 H 1 1.412 0.004 . 2 . . . A 58 ILE HG12 . 17629 1
738 . 1 1 62 62 ILE HG13 H 1 0.993 0.005 . 2 . . . A 58 ILE HG13 . 17629 1
739 . 1 1 62 62 ILE HG21 H 1 0.876 0.005 . 1 . . . A 58 ILE HG21 . 17629 1
740 . 1 1 62 62 ILE HG22 H 1 0.876 0.005 . 1 . . . A 58 ILE HG22 . 17629 1
741 . 1 1 62 62 ILE HG23 H 1 0.876 0.005 . 1 . . . A 58 ILE HG23 . 17629 1
742 . 1 1 62 62 ILE HD11 H 1 0.754 0.005 . 1 . . . A 58 ILE HD11 . 17629 1
743 . 1 1 62 62 ILE HD12 H 1 0.754 0.005 . 1 . . . A 58 ILE HD12 . 17629 1
744 . 1 1 62 62 ILE HD13 H 1 0.754 0.005 . 1 . . . A 58 ILE HD13 . 17629 1
745 . 1 1 62 62 ILE C C 13 175.812 0.000 . 1 . . . A 58 ILE C . 17629 1
746 . 1 1 62 62 ILE CA C 13 60.630 0.007 . 1 . . . A 58 ILE CA . 17629 1
747 . 1 1 62 62 ILE CB C 13 39.160 0.009 . 1 . . . A 58 ILE CB . 17629 1
748 . 1 1 62 62 ILE CG1 C 13 27.358 0.005 . 1 . . . A 58 ILE CG1 . 17629 1
749 . 1 1 62 62 ILE CG2 C 13 17.598 0.005 . 1 . . . A 58 ILE CG2 . 17629 1
750 . 1 1 62 62 ILE CD1 C 13 13.191 0.006 . 1 . . . A 58 ILE CD1 . 17629 1
751 . 1 1 62 62 ILE N N 15 122.059 0.006 . 1 . . . A 58 ILE N . 17629 1
752 . 1 1 63 63 GLN H H 1 8.653 0.007 . 1 . . . A 59 GLN H . 17629 1
753 . 1 1 63 63 GLN HA H 1 4.640 0.002 . 1 . . . A 59 GLN HA . 17629 1
754 . 1 1 63 63 GLN HB2 H 1 2.165 0.003 . 2 . . . A 59 GLN HB2 . 17629 1
755 . 1 1 63 63 GLN HB3 H 1 1.968 0.003 . 2 . . . A 59 GLN HB3 . 17629 1
756 . 1 1 63 63 GLN HG2 H 1 2.410 0.005 . 2 . . . A 59 GLN HG2 . 17629 1
757 . 1 1 63 63 GLN HG3 H 1 2.410 0.005 . 2 . . . A 59 GLN HG3 . 17629 1
758 . 1 1 63 63 GLN HE21 H 1 6.882 0.008 . 2 . . . A 59 GLN HE21 . 17629 1
759 . 1 1 63 63 GLN HE22 H 1 7.610 0.009 . 2 . . . A 59 GLN HE22 . 17629 1
760 . 1 1 63 63 GLN C C 13 173.943 0.000 . 1 . . . A 59 GLN C . 17629 1
761 . 1 1 63 63 GLN CA C 13 53.671 0.041 . 1 . . . A 59 GLN CA . 17629 1
762 . 1 1 63 63 GLN CB C 13 28.766 0.005 . 1 . . . A 59 GLN CB . 17629 1
763 . 1 1 63 63 GLN CG C 13 33.520 0.001 . 1 . . . A 59 GLN CG . 17629 1
764 . 1 1 63 63 GLN N N 15 126.168 0.021 . 1 . . . A 59 GLN N . 17629 1
765 . 1 1 63 63 GLN NE2 N 15 112.405 0.010 . 1 . . . A 59 GLN NE2 . 17629 1
766 . 1 1 64 64 PRO HA H 1 4.420 0.003 . 1 . . . A 60 PRO HA . 17629 1
767 . 1 1 64 64 PRO HB2 H 1 1.932 0.005 . 2 . . . A 60 PRO HB2 . 17629 1
768 . 1 1 64 64 PRO HB3 H 1 2.318 0.008 . 2 . . . A 60 PRO HB3 . 17629 1
769 . 1 1 64 64 PRO HG2 H 1 2.050 0.005 . 2 . . . A 60 PRO HG2 . 17629 1
770 . 1 1 64 64 PRO HG3 H 1 2.050 0.005 . 2 . . . A 60 PRO HG3 . 17629 1
771 . 1 1 64 64 PRO HD2 H 1 3.823 0.004 . 2 . . . A 60 PRO HD2 . 17629 1
772 . 1 1 64 64 PRO HD3 H 1 3.754 0.005 . 2 . . . A 60 PRO HD3 . 17629 1
773 . 1 1 64 64 PRO C C 13 176.909 0.000 . 1 . . . A 60 PRO C . 17629 1
774 . 1 1 64 64 PRO CA C 13 63.506 0.010 . 1 . . . A 60 PRO CA . 17629 1
775 . 1 1 64 64 PRO CB C 13 32.218 0.007 . 1 . . . A 60 PRO CB . 17629 1
776 . 1 1 64 64 PRO CG C 13 27.432 0.008 . 1 . . . A 60 PRO CG . 17629 1
777 . 1 1 64 64 PRO CD C 13 50.804 0.048 . 1 . . . A 60 PRO CD . 17629 1
778 . 1 1 65 65 GLU H H 1 8.696 0.008 . 1 . . . A 61 GLU H . 17629 1
779 . 1 1 65 65 GLU HA H 1 4.230 0.004 . 1 . . . A 61 GLU HA . 17629 1
780 . 1 1 65 65 GLU HB2 H 1 2.038 0.004 . 2 . . . A 61 GLU HB2 . 17629 1
781 . 1 1 65 65 GLU HB3 H 1 1.939 0.004 . 2 . . . A 61 GLU HB3 . 17629 1
782 . 1 1 65 65 GLU HG2 H 1 2.309 0.004 . 2 . . . A 61 GLU HG2 . 17629 1
783 . 1 1 65 65 GLU HG3 H 1 2.258 0.001 . 2 . . . A 61 GLU HG3 . 17629 1
784 . 1 1 65 65 GLU C C 13 176.513 0.000 . 1 . . . A 61 GLU C . 17629 1
785 . 1 1 65 65 GLU CA C 13 56.756 0.003 . 1 . . . A 61 GLU CA . 17629 1
786 . 1 1 65 65 GLU CB C 13 29.927 0.013 . 1 . . . A 61 GLU CB . 17629 1
787 . 1 1 65 65 GLU CG C 13 36.299 0.000 . 1 . . . A 61 GLU CG . 17629 1
788 . 1 1 65 65 GLU N N 15 120.482 0.005 . 1 . . . A 61 GLU N . 17629 1
789 . 1 1 66 66 LEU H H 1 8.161 0.008 . 1 . . . A 62 LEU H . 17629 1
790 . 1 1 66 66 LEU HA H 1 4.311 0.005 . 1 . . . A 62 LEU HA . 17629 1
791 . 1 1 66 66 LEU HB2 H 1 1.602 0.000 . 2 . . . A 62 LEU HB2 . 17629 1
792 . 1 1 66 66 LEU HB3 H 1 1.527 0.001 . 2 . . . A 62 LEU HB3 . 17629 1
793 . 1 1 66 66 LEU HG H 1 1.579 0.008 . 1 . . . A 62 LEU HG . 17629 1
794 . 1 1 66 66 LEU HD11 H 1 0.906 0.001 . 2 . . . A 62 LEU HD11 . 17629 1
795 . 1 1 66 66 LEU HD12 H 1 0.906 0.001 . 2 . . . A 62 LEU HD12 . 17629 1
796 . 1 1 66 66 LEU HD13 H 1 0.906 0.001 . 2 . . . A 62 LEU HD13 . 17629 1
797 . 1 1 66 66 LEU HD21 H 1 0.844 0.000 . 2 . . . A 62 LEU HD21 . 17629 1
798 . 1 1 66 66 LEU HD22 H 1 0.844 0.000 . 2 . . . A 62 LEU HD22 . 17629 1
799 . 1 1 66 66 LEU HD23 H 1 0.844 0.000 . 2 . . . A 62 LEU HD23 . 17629 1
800 . 1 1 66 66 LEU C C 13 177.273 0.000 . 1 . . . A 62 LEU C . 17629 1
801 . 1 1 66 66 LEU CA C 13 55.050 0.000 . 1 . . . A 62 LEU CA . 17629 1
802 . 1 1 66 66 LEU CB C 13 42.397 0.006 . 1 . . . A 62 LEU CB . 17629 1
803 . 1 1 66 66 LEU CG C 13 27.040 0.000 . 1 . . . A 62 LEU CG . 17629 1
804 . 1 1 66 66 LEU CD1 C 13 24.983 0.007 . 2 . . . A 62 LEU CD1 . 17629 1
805 . 1 1 66 66 LEU CD2 C 13 23.346 0.000 . 2 . . . A 62 LEU CD2 . 17629 1
806 . 1 1 66 66 LEU N N 15 122.745 0.007 . 1 . . . A 62 LEU N . 17629 1
807 . 1 1 67 67 GLU H H 1 8.230 0.009 . 1 . . . A 63 GLU H . 17629 1
808 . 1 1 67 67 GLU HA H 1 4.170 0.001 . 1 . . . A 63 GLU HA . 17629 1
809 . 1 1 67 67 GLU HB2 H 1 1.891 0.005 . 2 . . . A 63 GLU HB2 . 17629 1
810 . 1 1 67 67 GLU HB3 H 1 1.891 0.005 . 2 . . . A 63 GLU HB3 . 17629 1
811 . 1 1 67 67 GLU HG2 H 1 2.201 0.001 . 2 . . . A 63 GLU HG2 . 17629 1
812 . 1 1 67 67 GLU HG3 H 1 2.119 0.002 . 2 . . . A 63 GLU HG3 . 17629 1
813 . 1 1 67 67 GLU CA C 13 56.659 0.004 . 1 . . . A 63 GLU CA . 17629 1
814 . 1 1 67 67 GLU CB C 13 30.313 0.017 . 1 . . . A 63 GLU CB . 17629 1
815 . 1 1 67 67 GLU CG C 13 36.253 0.006 . 1 . . . A 63 GLU CG . 17629 1
816 . 1 1 67 67 GLU N N 15 120.974 0.005 . 1 . . . A 63 GLU N . 17629 1
817 . 2 2 1 1 GLY HA2 H 1 3.805 0.003 . 2 . . . B -9 GLY HA2 . 17629 1
818 . 2 2 1 1 GLY HA3 H 1 3.805 0.003 . 2 . . . B -9 GLY HA3 . 17629 1
819 . 2 2 1 1 GLY H H 1 8.192 0.000 . 1 . . . B -9 GLY H1 . 17629 1
820 . 2 2 2 2 LYS H H 1 8.079 0.004 . 1 . . . B -8 LYS H . 17629 1
821 . 2 2 2 2 LYS HA H 1 4.118 0.002 . 1 . . . B -8 LYS HA . 17629 1
822 . 2 2 2 2 LYS HB2 H 1 1.434 0.013 . 2 . . . B -8 LYS HB2 . 17629 1
823 . 2 2 2 2 LYS HB3 H 1 1.434 0.013 . 2 . . . B -8 LYS HB3 . 17629 1
824 . 2 2 2 2 LYS HG2 H 1 1.124 0.000 . 2 . . . B -8 LYS HG2 . 17629 1
825 . 2 2 2 2 LYS HG3 H 1 1.030 0.000 . 2 . . . B -8 LYS HG3 . 17629 1
826 . 2 2 2 2 LYS HD2 H 1 1.501 0.000 . 2 . . . B -8 LYS HD2 . 17629 1
827 . 2 2 2 2 LYS HD3 H 1 1.501 0.000 . 2 . . . B -8 LYS HD3 . 17629 1
828 . 2 2 2 2 LYS HE2 H 1 2.851 0.001 . 2 . . . B -8 LYS HE2 . 17629 1
829 . 2 2 2 2 LYS HE3 H 1 2.851 0.001 . 2 . . . B -8 LYS HE3 . 17629 1
830 . 2 2 3 3 PHE H H 1 8.251 0.000 . 1 . . . B -7 PHE H . 17629 1
831 . 2 2 3 3 PHE HA H 1 4.421 0.007 . 1 . . . B -7 PHE HA . 17629 1
832 . 2 2 3 3 PHE HB2 H 1 2.831 0.009 . 2 . . . B -7 PHE HB2 . 17629 1
833 . 2 2 3 3 PHE HB3 H 1 2.771 0.006 . 2 . . . B -7 PHE HB3 . 17629 1
834 . 2 2 3 3 PHE HD1 H 1 7.208 0.007 . 3 . . . B -7 PHE HD1 . 17629 1
835 . 2 2 3 3 PHE HD2 H 1 7.208 0.007 . 3 . . . B -7 PHE HD2 . 17629 1
836 . 2 2 3 3 PHE HE1 H 1 7.340 0.006 . 3 . . . B -7 PHE HE1 . 17629 1
837 . 2 2 3 3 PHE HE2 H 1 7.340 0.006 . 3 . . . B -7 PHE HE2 . 17629 1
838 . 2 2 4 4 ILE H H 1 7.775 0.006 . 1 . . . B -6 ILE H . 17629 1
839 . 2 2 4 4 ILE HA H 1 4.215 0.004 . 1 . . . B -6 ILE HA . 17629 1
840 . 2 2 4 4 ILE HB H 1 1.679 0.000 . 1 . . . B -6 ILE HB . 17629 1
841 . 2 2 4 4 ILE HG12 H 1 1.397 0.000 . 2 . . . B -6 ILE HG12 . 17629 1
842 . 2 2 4 4 ILE HG13 H 1 1.088 0.000 . 2 . . . B -6 ILE HG13 . 17629 1
843 . 2 2 4 4 ILE HG21 H 1 0.795 0.000 . 1 . . . B -6 ILE HG21 . 17629 1
844 . 2 2 4 4 ILE HG22 H 1 0.795 0.000 . 1 . . . B -6 ILE HG22 . 17629 1
845 . 2 2 4 4 ILE HG23 H 1 0.795 0.000 . 1 . . . B -6 ILE HG23 . 17629 1
846 . 2 2 4 4 ILE HD11 H 1 0.795 0.000 . 1 . . . B -6 ILE HD11 . 17629 1
847 . 2 2 4 4 ILE HD12 H 1 0.795 0.000 . 1 . . . B -6 ILE HD12 . 17629 1
848 . 2 2 4 4 ILE HD13 H 1 0.795 0.000 . 1 . . . B -6 ILE HD13 . 17629 1
849 . 2 2 5 5 PRO HA H 1 3.759 0.010 . 1 . . . B -5 PRO HA . 17629 1
850 . 2 2 5 5 PRO HB2 H 1 1.095 0.013 . 2 . . . B -5 PRO HB2 . 17629 1
851 . 2 2 5 5 PRO HB3 H 1 1.607 0.012 . 2 . . . B -5 PRO HB3 . 17629 1
852 . 2 2 5 5 PRO HG2 H 1 1.839 0.012 . 2 . . . B -5 PRO HG2 . 17629 1
853 . 2 2 5 5 PRO HG3 H 1 1.178 0.012 . 2 . . . B -5 PRO HG3 . 17629 1
854 . 2 2 5 5 PRO HD2 H 1 3.335 0.010 . 2 . . . B -5 PRO HD2 . 17629 1
855 . 2 2 5 5 PRO HD3 H 1 3.001 0.012 . 2 . . . B -5 PRO HD3 . 17629 1
856 . 2 2 6 6 SER H H 1 9.042 0.003 . 1 . . . B -4 SER H . 17629 1
857 . 2 2 6 6 SER HA H 1 4.439 0.002 . 1 . . . B -4 SER HA . 17629 1
858 . 2 2 6 6 SER HB2 H 1 3.866 0.012 . 2 . . . B -4 SER HB2 . 17629 1
859 . 2 2 6 6 SER HB3 H 1 3.866 0.012 . 2 . . . B -4 SER HB3 . 17629 1
860 . 2 2 7 7 ARG H H 1 7.601 0.003 . 1 . . . B -3 ARG H . 17629 1
861 . 2 2 7 7 ARG HA H 1 4.998 0.002 . 1 . . . B -3 ARG HA . 17629 1
862 . 2 2 7 7 ARG HB2 H 1 2.006 0.000 . 2 . . . B -3 ARG HB2 . 17629 1
863 . 2 2 7 7 ARG HB3 H 1 1.933 0.000 . 2 . . . B -3 ARG HB3 . 17629 1
864 . 2 2 7 7 ARG HG2 H 1 1.807 0.013 . 2 . . . B -3 ARG HG2 . 17629 1
865 . 2 2 7 7 ARG HG3 H 1 1.583 0.013 . 2 . . . B -3 ARG HG3 . 17629 1
866 . 2 2 7 7 ARG HD2 H 1 3.353 0.005 . 2 . . . B -3 ARG HD2 . 17629 1
867 . 2 2 7 7 ARG HD3 H 1 3.030 0.006 . 2 . . . B -3 ARG HD3 . 17629 1
868 . 2 2 7 7 ARG HE H 1 9.346 0.009 . 1 . . . B -3 ARG HE . 17629 1
869 . 2 2 8 8 PRO HB2 H 1 1.801 0.007 . 2 . . . B -2 PRO HB2 . 17629 1
870 . 2 2 8 8 PRO HB3 H 1 2.398 0.003 . 2 . . . B -2 PRO HB3 . 17629 1
871 . 2 2 8 8 PRO HG2 H 1 2.094 0.000 . 2 . . . B -2 PRO HG2 . 17629 1
872 . 2 2 8 8 PRO HG3 H 1 2.006 0.000 . 2 . . . B -2 PRO HG3 . 17629 1
873 . 2 2 8 8 PRO HD2 H 1 3.841 0.003 . 2 . . . B -2 PRO HD2 . 17629 1
874 . 2 2 8 8 PRO HD3 H 1 3.696 0.001 . 2 . . . B -2 PRO HD3 . 17629 1
875 . 2 2 9 9 ALA H H 1 8.571 0.003 . 1 . . . B -1 ALA H . 17629 1
876 . 2 2 9 9 ALA HA H 1 3.604 0.004 . 1 . . . B -1 ALA HA . 17629 1
877 . 2 2 9 9 ALA HB1 H 1 0.202 0.007 . 1 . . . B -1 ALA HB1 . 17629 1
878 . 2 2 9 9 ALA HB2 H 1 0.202 0.007 . 1 . . . B -1 ALA HB2 . 17629 1
879 . 2 2 9 9 ALA HB3 H 1 0.202 0.007 . 1 . . . B -1 ALA HB3 . 17629 1
880 . 2 2 10 10 PRO HA H 1 4.469 0.002 . 1 . . . B 0 PRO HA . 17629 1
881 . 2 2 10 10 PRO HB2 H 1 2.098 0.005 . 2 . . . B 0 PRO HB2 . 17629 1
882 . 2 2 10 10 PRO HB3 H 1 2.282 0.003 . 2 . . . B 0 PRO HB3 . 17629 1
883 . 2 2 10 10 PRO HG2 H 1 2.038 0.000 . 2 . . . B 0 PRO HG2 . 17629 1
884 . 2 2 10 10 PRO HG3 H 1 1.627 0.003 . 2 . . . B 0 PRO HG3 . 17629 1
885 . 2 2 10 10 PRO HD2 H 1 3.493 0.001 . 2 . . . B 0 PRO HD2 . 17629 1
886 . 2 2 10 10 PRO HD3 H 1 2.645 0.004 . 2 . . . B 0 PRO HD3 . 17629 1
887 . 2 2 11 11 LYS H H 1 8.270 0.004 . 1 . . . B 1 LYS H . 17629 1
888 . 2 2 11 11 LYS HA H 1 4.547 0.005 . 1 . . . B 1 LYS HA . 17629 1
889 . 2 2 11 11 LYS HD2 H 1 1.663 0.003 . 2 . . . B 1 LYS HD2 . 17629 1
890 . 2 2 11 11 LYS HD3 H 1 1.663 0.003 . 2 . . . B 1 LYS HD3 . 17629 1
891 . 2 2 11 11 LYS HE2 H 1 3.004 0.000 . 2 . . . B 1 LYS HE2 . 17629 1
892 . 2 2 11 11 LYS HE3 H 1 3.004 0.000 . 2 . . . B 1 LYS HE3 . 17629 1
893 . 2 2 12 12 PRO HA H 1 3.755 0.004 . 1 . . . B 2 PRO HA . 17629 1
894 . 2 2 12 12 PRO HB2 H 1 0.905 0.004 . 2 . . . B 2 PRO HB2 . 17629 1
895 . 2 2 12 12 PRO HB3 H 1 1.046 0.009 . 2 . . . B 2 PRO HB3 . 17629 1
896 . 2 2 12 12 PRO HG2 H 1 1.786 0.005 . 2 . . . B 2 PRO HG2 . 17629 1
897 . 2 2 12 12 PRO HG3 H 1 1.410 0.005 . 2 . . . B 2 PRO HG3 . 17629 1
898 . 2 2 12 12 PRO HD2 H 1 3.590 0.006 . 2 . . . B 2 PRO HD2 . 17629 1
899 . 2 2 12 12 PRO HD3 H 1 3.461 0.001 . 2 . . . B 2 PRO HD3 . 17629 1
900 . 2 2 13 13 PRO HA H 1 4.318 0.001 . 1 . . . B 3 PRO HA . 17629 1
901 . 2 2 13 13 PRO HB2 H 1 1.833 0.000 . 2 . . . B 3 PRO HB2 . 17629 1
902 . 2 2 13 13 PRO HB3 H 1 2.190 0.000 . 2 . . . B 3 PRO HB3 . 17629 1
903 . 2 2 13 13 PRO HG2 H 1 1.944 0.012 . 2 . . . B 3 PRO HG2 . 17629 1
904 . 2 2 13 13 PRO HG3 H 1 1.735 0.016 . 2 . . . B 3 PRO HG3 . 17629 1
905 . 2 2 13 13 PRO HD2 H 1 3.058 0.011 . 2 . . . B 3 PRO HD2 . 17629 1
906 . 2 2 13 13 PRO HD3 H 1 2.094 0.007 . 2 . . . B 3 PRO HD3 . 17629 1
907 . 2 2 14 14 SER H H 1 8.138 0.002 . 1 . . . B 4 SER H . 17629 1
908 . 2 2 14 14 SER HA H 1 4.361 0.000 . 1 . . . B 4 SER HA . 17629 1
909 . 2 2 14 14 SER HB2 H 1 3.880 0.000 . 2 . . . B 4 SER HB2 . 17629 1
910 . 2 2 14 14 SER HB3 H 1 3.807 0.000 . 2 . . . B 4 SER HB3 . 17629 1
911 . 2 2 16 16 ALA H H 1 8.263 0.000 . 1 . . . B 6 ALA H . 17629 1
912 . 2 2 16 16 ALA HA H 1 4.301 0.000 . 1 . . . B 6 ALA HA . 17629 1
913 . 2 2 16 16 ALA HB1 H 1 1.388 0.000 . 1 . . . B 6 ALA HB1 . 17629 1
914 . 2 2 16 16 ALA HB2 H 1 1.388 0.000 . 1 . . . B 6 ALA HB2 . 17629 1
915 . 2 2 16 16 ALA HB3 H 1 1.388 0.000 . 1 . . . B 6 ALA HB3 . 17629 1
stop_
save_