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 18442
_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 3D_15N-separated_NOESY . . . 18442 1
2 3D_13C-separated_NOESY . . . 18442 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 18442 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 HA H 1 4.687 0.020 . 1 . . . A 2 ALA HA . 18442 1
2 . 1 1 2 2 ALA HB1 H 1 1.518 0.020 . 1 . . . A 2 ALA QB . 18442 1
3 . 1 1 2 2 ALA HB2 H 1 1.518 0.020 . 1 . . . A 2 ALA QB . 18442 1
4 . 1 1 2 2 ALA HB3 H 1 1.518 0.020 . 1 . . . A 2 ALA QB . 18442 1
5 . 1 1 2 2 ALA C C 13 176.000 0.100 . 1 . . . A 2 ALA C . 18442 1
6 . 1 1 2 2 ALA CA C 13 52.442 0.100 . 1 . . . A 2 ALA CA . 18442 1
7 . 1 1 2 2 ALA CB C 13 20.225 0.100 . 1 . . . A 2 ALA CB . 18442 1
8 . 1 1 3 3 THR H H 1 7.956 0.020 . 1 . . . A 3 THR H . 18442 1
9 . 1 1 3 3 THR HA H 1 4.792 0.020 . 1 . . . A 3 THR HA . 18442 1
10 . 1 1 3 3 THR HB H 1 4.096 0.020 . 1 . . . A 3 THR HB . 18442 1
11 . 1 1 3 3 THR HG21 H 1 1.090 0.020 . 1 . . . A 3 THR QG2 . 18442 1
12 . 1 1 3 3 THR HG22 H 1 1.090 0.020 . 1 . . . A 3 THR QG2 . 18442 1
13 . 1 1 3 3 THR HG23 H 1 1.090 0.020 . 1 . . . A 3 THR QG2 . 18442 1
14 . 1 1 3 3 THR C C 13 173.794 0.100 . 1 . . . A 3 THR C . 18442 1
15 . 1 1 3 3 THR CA C 13 59.089 0.100 . 1 . . . A 3 THR CA . 18442 1
16 . 1 1 3 3 THR CB C 13 72.498 0.100 . 1 . . . A 3 THR CB . 18442 1
17 . 1 1 3 3 THR CG2 C 13 22.432 0.100 . 1 . . . A 3 THR CG2 . 18442 1
18 . 1 1 3 3 THR N N 15 110.168 0.100 . 1 . . . A 3 THR N . 18442 1
19 . 1 1 4 4 ASN H H 1 9.386 0.020 . 1 . . . A 4 ASN H . 18442 1
20 . 1 1 4 4 ASN HA H 1 3.871 0.020 . 1 . . . A 4 ASN HA . 18442 1
21 . 1 1 4 4 ASN HB2 H 1 2.995 0.020 . 2 . . . A 4 ASN HB2 . 18442 1
22 . 1 1 4 4 ASN HB3 H 1 2.759 0.020 . 2 . . . A 4 ASN HB3 . 18442 1
23 . 1 1 4 4 ASN HD21 H 1 7.590 0.020 . 2 . . . A 4 ASN HD21 . 18442 1
24 . 1 1 4 4 ASN HD22 H 1 6.966 0.020 . 2 . . . A 4 ASN HD22 . 18442 1
25 . 1 1 4 4 ASN C C 13 173.681 0.100 . 1 . . . A 4 ASN C . 18442 1
26 . 1 1 4 4 ASN CA C 13 54.082 0.100 . 1 . . . A 4 ASN CA . 18442 1
27 . 1 1 4 4 ASN CB C 13 36.408 0.100 . 1 . . . A 4 ASN CB . 18442 1
28 . 1 1 4 4 ASN N N 15 118.442 0.100 . 1 . . . A 4 ASN N . 18442 1
29 . 1 1 4 4 ASN ND2 N 15 114.639 0.100 . 1 . . . A 4 ASN ND2 . 18442 1
30 . 1 1 5 5 ILE H H 1 9.014 0.020 . 1 . . . A 5 ILE H . 18442 1
31 . 1 1 5 5 ILE HA H 1 3.753 0.020 . 1 . . . A 5 ILE HA . 18442 1
32 . 1 1 5 5 ILE HB H 1 0.427 0.020 . 1 . . . A 5 ILE HB . 18442 1
33 . 1 1 5 5 ILE HG12 H 1 0.815 0.020 . 2 . . . A 5 ILE HG12 . 18442 1
34 . 1 1 5 5 ILE HG13 H 1 0.980 0.020 . 2 . . . A 5 ILE HG13 . 18442 1
35 . 1 1 5 5 ILE HG21 H 1 0.717 0.020 . 1 . . . A 5 ILE QG2 . 18442 1
36 . 1 1 5 5 ILE HG22 H 1 0.717 0.020 . 1 . . . A 5 ILE QG2 . 18442 1
37 . 1 1 5 5 ILE HG23 H 1 0.717 0.020 . 1 . . . A 5 ILE QG2 . 18442 1
38 . 1 1 5 5 ILE HD11 H 1 0.587 0.020 . 1 . . . A 5 ILE QD1 . 18442 1
39 . 1 1 5 5 ILE HD12 H 1 0.587 0.020 . 1 . . . A 5 ILE QD1 . 18442 1
40 . 1 1 5 5 ILE HD13 H 1 0.587 0.020 . 1 . . . A 5 ILE QD1 . 18442 1
41 . 1 1 5 5 ILE C C 13 174.173 0.100 . 1 . . . A 5 ILE C . 18442 1
42 . 1 1 5 5 ILE CA C 13 60.495 0.100 . 1 . . . A 5 ILE CA . 18442 1
43 . 1 1 5 5 ILE CB C 13 37.366 0.100 . 1 . . . A 5 ILE CB . 18442 1
44 . 1 1 5 5 ILE CG1 C 13 27.330 0.100 . 1 . . . A 5 ILE CG1 . 18442 1
45 . 1 1 5 5 ILE CG2 C 13 19.868 0.100 . 1 . . . A 5 ILE CG2 . 18442 1
46 . 1 1 5 5 ILE CD1 C 13 13.348 0.100 . 1 . . . A 5 ILE CD1 . 18442 1
47 . 1 1 5 5 ILE N N 15 122.631 0.100 . 1 . . . A 5 ILE N . 18442 1
48 . 1 1 6 6 VAL H H 1 7.855 0.020 . 1 . . . A 6 VAL H . 18442 1
49 . 1 1 6 6 VAL HA H 1 4.754 0.020 . 1 . . . A 6 VAL HA . 18442 1
50 . 1 1 6 6 VAL HB H 1 2.025 0.020 . 1 . . . A 6 VAL HB . 18442 1
51 . 1 1 6 6 VAL HG11 H 1 1.006 0.020 . 1 . . . A 6 VAL QG1 . 18442 1
52 . 1 1 6 6 VAL HG12 H 1 1.006 0.020 . 1 . . . A 6 VAL QG1 . 18442 1
53 . 1 1 6 6 VAL HG13 H 1 1.006 0.020 . 1 . . . A 6 VAL QG1 . 18442 1
54 . 1 1 6 6 VAL HG21 H 1 1.006 0.020 . 1 . . . A 6 VAL QG2 . 18442 1
55 . 1 1 6 6 VAL HG22 H 1 1.006 0.020 . 1 . . . A 6 VAL QG2 . 18442 1
56 . 1 1 6 6 VAL HG23 H 1 1.006 0.020 . 1 . . . A 6 VAL QG2 . 18442 1
57 . 1 1 6 6 VAL C C 13 176.823 0.100 . 1 . . . A 6 VAL C . 18442 1
58 . 1 1 6 6 VAL CA C 13 61.460 0.100 . 1 . . . A 6 VAL CA . 18442 1
59 . 1 1 6 6 VAL CB C 13 32.841 0.100 . 1 . . . A 6 VAL CB . 18442 1
60 . 1 1 6 6 VAL CG1 C 13 21.898 0.100 . 2 . . . A 6 VAL CG1 . 18442 1
61 . 1 1 6 6 VAL N N 15 122.517 0.100 . 1 . . . A 6 VAL N . 18442 1
62 . 1 1 7 7 GLY H H 1 9.056 0.020 . 1 . . . A 7 GLY H . 18442 1
63 . 1 1 7 7 GLY HA2 H 1 3.957 0.020 . 2 . . . A 7 GLY HA2 . 18442 1
64 . 1 1 7 7 GLY HA3 H 1 4.850 0.020 . 2 . . . A 7 GLY HA3 . 18442 1
65 . 1 1 7 7 GLY C C 13 171.769 0.100 . 1 . . . A 7 GLY C . 18442 1
66 . 1 1 7 7 GLY CA C 13 45.741 0.100 . 1 . . . A 7 GLY CA . 18442 1
67 . 1 1 7 7 GLY N N 15 113.132 0.100 . 1 . . . A 7 GLY N . 18442 1
68 . 1 1 8 8 LYS H H 1 8.562 0.020 . 1 . . . A 8 LYS H . 18442 1
69 . 1 1 8 8 LYS HA H 1 5.471 0.020 . 1 . . . A 8 LYS HA . 18442 1
70 . 1 1 8 8 LYS HB2 H 1 1.671 0.020 . 2 . . . A 8 LYS HB2 . 18442 1
71 . 1 1 8 8 LYS HB3 H 1 1.608 0.020 . 2 . . . A 8 LYS HB3 . 18442 1
72 . 1 1 8 8 LYS HG2 H 1 1.397 0.020 . 2 . . . A 8 LYS HG2 . 18442 1
73 . 1 1 8 8 LYS HG3 H 1 1.397 0.020 . 2 . . . A 8 LYS HG3 . 18442 1
74 . 1 1 8 8 LYS HD2 H 1 1.695 0.020 . 2 . . . A 8 LYS HD2 . 18442 1
75 . 1 1 8 8 LYS HD3 H 1 1.695 0.020 . 2 . . . A 8 LYS HD3 . 18442 1
76 . 1 1 8 8 LYS HE2 H 1 3.058 0.020 . 2 . . . A 8 LYS HE2 . 18442 1
77 . 1 1 8 8 LYS HE3 H 1 3.058 0.020 . 2 . . . A 8 LYS HE3 . 18442 1
78 . 1 1 8 8 LYS C C 13 176.350 0.100 . 1 . . . A 8 LYS C . 18442 1
79 . 1 1 8 8 LYS CA C 13 54.423 0.100 . 1 . . . A 8 LYS CA . 18442 1
80 . 1 1 8 8 LYS CB C 13 36.780 0.100 . 1 . . . A 8 LYS CB . 18442 1
81 . 1 1 8 8 LYS CG C 13 24.463 0.100 . 1 . . . A 8 LYS CG . 18442 1
82 . 1 1 8 8 LYS CD C 13 29.486 0.100 . 1 . . . A 8 LYS CD . 18442 1
83 . 1 1 8 8 LYS CE C 13 41.884 0.100 . 1 . . . A 8 LYS CE . 18442 1
84 . 1 1 8 8 LYS N N 15 120.212 0.100 . 1 . . . A 8 LYS N . 18442 1
85 . 1 1 9 9 VAL H H 1 9.039 0.020 . 1 . . . A 9 VAL H . 18442 1
86 . 1 1 9 9 VAL HA H 1 3.593 0.020 . 1 . . . A 9 VAL HA . 18442 1
87 . 1 1 9 9 VAL HB H 1 2.441 0.020 . 1 . . . A 9 VAL HB . 18442 1
88 . 1 1 9 9 VAL HG11 H 1 0.540 0.020 . 1 . . . A 9 VAL QG1 . 18442 1
89 . 1 1 9 9 VAL HG12 H 1 0.540 0.020 . 1 . . . A 9 VAL QG1 . 18442 1
90 . 1 1 9 9 VAL HG13 H 1 0.540 0.020 . 1 . . . A 9 VAL QG1 . 18442 1
91 . 1 1 9 9 VAL HG21 H 1 0.930 0.020 . 1 . . . A 9 VAL QG2 . 18442 1
92 . 1 1 9 9 VAL HG22 H 1 0.930 0.020 . 1 . . . A 9 VAL QG2 . 18442 1
93 . 1 1 9 9 VAL HG23 H 1 0.930 0.020 . 1 . . . A 9 VAL QG2 . 18442 1
94 . 1 1 9 9 VAL C C 13 175.952 0.100 . 1 . . . A 9 VAL C . 18442 1
95 . 1 1 9 9 VAL CA C 13 64.862 0.100 . 1 . . . A 9 VAL CA . 18442 1
96 . 1 1 9 9 VAL CB C 13 31.936 0.100 . 1 . . . A 9 VAL CB . 18442 1
97 . 1 1 9 9 VAL CG1 C 13 20.829 0.100 . 2 . . . A 9 VAL CG1 . 18442 1
98 . 1 1 9 9 VAL CG2 C 13 23.181 0.100 . 2 . . . A 9 VAL CG2 . 18442 1
99 . 1 1 9 9 VAL N N 15 124.855 0.100 . 1 . . . A 9 VAL N . 18442 1
100 . 1 1 10 10 LYS H H 1 9.363 0.020 . 1 . . . A 10 LYS H . 18442 1
101 . 1 1 10 10 LYS HA H 1 4.361 0.020 . 1 . . . A 10 LYS HA . 18442 1
102 . 1 1 10 10 LYS HB2 H 1 1.786 0.020 . 2 . . . A 10 LYS HB2 . 18442 1
103 . 1 1 10 10 LYS HB3 H 1 1.629 0.020 . 2 . . . A 10 LYS HB3 . 18442 1
104 . 1 1 10 10 LYS HG2 H 1 1.596 0.020 . 2 . . . A 10 LYS HG2 . 18442 1
105 . 1 1 10 10 LYS HG3 H 1 1.596 0.020 . 2 . . . A 10 LYS HG3 . 18442 1
106 . 1 1 10 10 LYS HD2 H 1 1.622 0.020 . 2 . . . A 10 LYS HD2 . 18442 1
107 . 1 1 10 10 LYS HD3 H 1 1.622 0.020 . 2 . . . A 10 LYS HD3 . 18442 1
108 . 1 1 10 10 LYS HE2 H 1 3.024 0.020 . 2 . . . A 10 LYS HE2 . 18442 1
109 . 1 1 10 10 LYS HE3 H 1 3.024 0.020 . 2 . . . A 10 LYS HE3 . 18442 1
110 . 1 1 10 10 LYS C C 13 175.933 0.100 . 1 . . . A 10 LYS C . 18442 1
111 . 1 1 10 10 LYS CA C 13 58.407 0.100 . 1 . . . A 10 LYS CA . 18442 1
112 . 1 1 10 10 LYS CB C 13 35.024 0.100 . 1 . . . A 10 LYS CB . 18442 1
113 . 1 1 10 10 LYS CG C 13 25.104 0.100 . 1 . . . A 10 LYS CG . 18442 1
114 . 1 1 10 10 LYS CD C 13 29.486 0.100 . 1 . . . A 10 LYS CD . 18442 1
115 . 1 1 10 10 LYS N N 15 134.578 0.100 . 1 . . . A 10 LYS N . 18442 1
116 . 1 1 11 11 TRP H H 1 7.415 0.020 . 1 . . . A 11 TRP H . 18442 1
117 . 1 1 11 11 TRP HA H 1 4.632 0.020 . 1 . . . A 11 TRP HA . 18442 1
118 . 1 1 11 11 TRP HB2 H 1 3.610 0.020 . 2 . . . A 11 TRP HB2 . 18442 1
119 . 1 1 11 11 TRP HB3 H 1 3.356 0.020 . 2 . . . A 11 TRP HB3 . 18442 1
120 . 1 1 11 11 TRP HD1 H 1 7.170 0.020 . 1 . . . A 11 TRP HD1 . 18442 1
121 . 1 1 11 11 TRP HE1 H 1 10.387 0.020 . 1 . . . A 11 TRP HE1 . 18442 1
122 . 1 1 11 11 TRP HE3 H 1 7.278 0.020 . 1 . . . A 11 TRP HE3 . 18442 1
123 . 1 1 11 11 TRP HZ2 H 1 7.650 0.020 . 1 . . . A 11 TRP HZ2 . 18442 1
124 . 1 1 11 11 TRP HZ3 H 1 6.635 0.020 . 1 . . . A 11 TRP HZ3 . 18442 1
125 . 1 1 11 11 TRP HH2 H 1 7.167 0.020 . 1 . . . A 11 TRP HH2 . 18442 1
126 . 1 1 11 11 TRP C C 13 173.662 0.100 . 1 . . . A 11 TRP C . 18442 1
127 . 1 1 11 11 TRP CA C 13 56.137 0.100 . 1 . . . A 11 TRP CA . 18442 1
128 . 1 1 11 11 TRP CB C 13 31.191 0.100 . 1 . . . A 11 TRP CB . 18442 1
129 . 1 1 11 11 TRP CD1 C 13 128.165 0.100 . 1 . . . A 11 TRP CD1 . 18442 1
130 . 1 1 11 11 TRP CE3 C 13 120.141 0.100 . 1 . . . A 11 TRP CE3 . 18442 1
131 . 1 1 11 11 TRP CZ2 C 13 114.964 0.100 . 1 . . . A 11 TRP CZ2 . 18442 1
132 . 1 1 11 11 TRP CZ3 C 13 122.212 0.100 . 1 . . . A 11 TRP CZ3 . 18442 1
133 . 1 1 11 11 TRP CH2 C 13 124.282 0.100 . 1 . . . A 11 TRP CH2 . 18442 1
134 . 1 1 11 11 TRP N N 15 111.228 0.100 . 1 . . . A 11 TRP N . 18442 1
135 . 1 1 11 11 TRP NE1 N 15 129.697 0.100 . 1 . . . A 11 TRP NE1 . 18442 1
136 . 1 1 12 12 TYR H H 1 9.060 0.020 . 1 . . . A 12 TYR H . 18442 1
137 . 1 1 12 12 TYR HA H 1 4.304 0.020 . 1 . . . A 12 TYR HA . 18442 1
138 . 1 1 12 12 TYR HB2 H 1 2.688 0.020 . 2 . . . A 12 TYR HB2 . 18442 1
139 . 1 1 12 12 TYR HB3 H 1 2.482 0.020 . 2 . . . A 12 TYR HB3 . 18442 1
140 . 1 1 12 12 TYR HD1 H 1 6.660 0.020 . 3 . . . A 12 TYR HD1 . 18442 1
141 . 1 1 12 12 TYR HD2 H 1 6.660 0.020 . 3 . . . A 12 TYR HD2 . 18442 1
142 . 1 1 12 12 TYR HE1 H 1 6.396 0.020 . 3 . . . A 12 TYR HE1 . 18442 1
143 . 1 1 12 12 TYR HE2 H 1 6.396 0.020 . 3 . . . A 12 TYR HE2 . 18442 1
144 . 1 1 12 12 TYR C C 13 172.620 0.100 . 1 . . . A 12 TYR C . 18442 1
145 . 1 1 12 12 TYR CA C 13 59.943 0.100 . 1 . . . A 12 TYR CA . 18442 1
146 . 1 1 12 12 TYR CB C 13 41.465 0.100 . 1 . . . A 12 TYR CB . 18442 1
147 . 1 1 12 12 TYR CD2 C 13 133.083 0.100 . 3 . . . A 12 TYR CD2 . 18442 1
148 . 1 1 12 12 TYR CE2 C 13 117.294 0.100 . 3 . . . A 12 TYR CE2 . 18442 1
149 . 1 1 12 12 TYR N N 15 120.416 0.100 . 1 . . . A 12 TYR N . 18442 1
150 . 1 1 13 13 ASN H H 1 7.864 0.020 . 1 . . . A 13 ASN H . 18442 1
151 . 1 1 13 13 ASN HA H 1 4.904 0.020 . 1 . . . A 13 ASN HA . 18442 1
152 . 1 1 13 13 ASN HB2 H 1 2.682 0.020 . 2 . . . A 13 ASN HB2 . 18442 1
153 . 1 1 13 13 ASN HB3 H 1 2.481 0.020 . 2 . . . A 13 ASN HB3 . 18442 1
154 . 1 1 13 13 ASN HD21 H 1 7.682 0.020 . 2 . . . A 13 ASN HD21 . 18442 1
155 . 1 1 13 13 ASN HD22 H 1 7.239 0.020 . 2 . . . A 13 ASN HD22 . 18442 1
156 . 1 1 13 13 ASN C C 13 174.589 0.100 . 1 . . . A 13 ASN C . 18442 1
157 . 1 1 13 13 ASN CA C 13 51.608 0.100 . 1 . . . A 13 ASN CA . 18442 1
158 . 1 1 13 13 ASN CB C 13 40.613 0.100 . 1 . . . A 13 ASN CB . 18442 1
159 . 1 1 13 13 ASN N N 15 126.878 0.100 . 1 . . . A 13 ASN N . 18442 1
160 . 1 1 13 13 ASN ND2 N 15 113.967 0.100 . 1 . . . A 13 ASN ND2 . 18442 1
161 . 1 1 14 14 SER H H 1 9.006 0.020 . 1 . . . A 14 SER H . 18442 1
162 . 1 1 14 14 SER HA H 1 4.133 0.020 . 1 . . . A 14 SER HA . 18442 1
163 . 1 1 14 14 SER HB2 H 1 4.076 0.020 . 2 . . . A 14 SER HB2 . 18442 1
164 . 1 1 14 14 SER HB3 H 1 4.076 0.020 . 2 . . . A 14 SER HB3 . 18442 1
165 . 1 1 14 14 SER C C 13 175.517 0.100 . 1 . . . A 14 SER C . 18442 1
166 . 1 1 14 14 SER CA C 13 61.034 0.100 . 1 . . . A 14 SER CA . 18442 1
167 . 1 1 14 14 SER CB C 13 63.396 0.100 . 1 . . . A 14 SER CB . 18442 1
168 . 1 1 14 14 SER N N 15 121.333 0.100 . 1 . . . A 14 SER N . 18442 1
169 . 1 1 15 15 THR H H 1 8.154 0.020 . 1 . . . A 15 THR H . 18442 1
170 . 1 1 15 15 THR HA H 1 4.212 0.020 . 1 . . . A 15 THR HA . 18442 1
171 . 1 1 15 15 THR HB H 1 4.323 0.020 . 1 . . . A 15 THR HB . 18442 1
172 . 1 1 15 15 THR HG21 H 1 1.274 0.020 . 1 . . . A 15 THR QG2 . 18442 1
173 . 1 1 15 15 THR HG22 H 1 1.274 0.020 . 1 . . . A 15 THR QG2 . 18442 1
174 . 1 1 15 15 THR HG23 H 1 1.274 0.020 . 1 . . . A 15 THR QG2 . 18442 1
175 . 1 1 15 15 THR C C 13 175.763 0.100 . 1 . . . A 15 THR C . 18442 1
176 . 1 1 15 15 THR CA C 13 65.480 0.100 . 1 . . . A 15 THR CA . 18442 1
177 . 1 1 15 15 THR CB C 13 68.613 0.100 . 1 . . . A 15 THR CB . 18442 1
178 . 1 1 15 15 THR CG2 C 13 22.005 0.100 . 1 . . . A 15 THR CG2 . 18442 1
179 . 1 1 15 15 THR N N 15 116.728 0.100 . 1 . . . A 15 THR N . 18442 1
180 . 1 1 16 16 LYS H H 1 7.565 0.020 . 1 . . . A 16 LYS H . 18442 1
181 . 1 1 16 16 LYS HA H 1 4.260 0.020 . 1 . . . A 16 LYS HA . 18442 1
182 . 1 1 16 16 LYS HB2 H 1 1.285 0.020 . 2 . . . A 16 LYS HB2 . 18442 1
183 . 1 1 16 16 LYS HB3 H 1 1.947 0.020 . 2 . . . A 16 LYS HB3 . 18442 1
184 . 1 1 16 16 LYS HG2 H 1 1.403 0.020 . 2 . . . A 16 LYS HG2 . 18442 1
185 . 1 1 16 16 LYS HG3 H 1 1.403 0.020 . 2 . . . A 16 LYS HG3 . 18442 1
186 . 1 1 16 16 LYS HD2 H 1 1.702 0.020 . 2 . . . A 16 LYS HD2 . 18442 1
187 . 1 1 16 16 LYS HD3 H 1 1.575 0.020 . 2 . . . A 16 LYS HD3 . 18442 1
188 . 1 1 16 16 LYS HE2 H 1 2.997 0.020 . 2 . . . A 16 LYS HE2 . 18442 1
189 . 1 1 16 16 LYS HE3 H 1 2.997 0.020 . 2 . . . A 16 LYS HE3 . 18442 1
190 . 1 1 16 16 LYS C C 13 175.839 0.100 . 1 . . . A 16 LYS C . 18442 1
191 . 1 1 16 16 LYS CA C 13 56.733 0.100 . 1 . . . A 16 LYS CA . 18442 1
192 . 1 1 16 16 LYS CB C 13 33.427 0.100 . 1 . . . A 16 LYS CB . 18442 1
193 . 1 1 16 16 LYS CG C 13 25.852 0.100 . 1 . . . A 16 LYS CG . 18442 1
194 . 1 1 16 16 LYS CD C 13 29.379 0.100 . 1 . . . A 16 LYS CD . 18442 1
195 . 1 1 16 16 LYS N N 15 119.073 0.100 . 1 . . . A 16 LYS N . 18442 1
196 . 1 1 17 17 ASN H H 1 7.891 0.020 . 1 . . . A 17 ASN H . 18442 1
197 . 1 1 17 17 ASN HA H 1 4.056 0.020 . 1 . . . A 17 ASN HA . 18442 1
198 . 1 1 17 17 ASN HB2 H 1 3.464 0.020 . 2 . . . A 17 ASN HB2 . 18442 1
199 . 1 1 17 17 ASN HB3 H 1 2.927 0.020 . 2 . . . A 17 ASN HB3 . 18442 1
200 . 1 1 17 17 ASN HD21 H 1 7.401 0.020 . 2 . . . A 17 ASN HD21 . 18442 1
201 . 1 1 17 17 ASN HD22 H 1 6.920 0.020 . 2 . . . A 17 ASN HD22 . 18442 1
202 . 1 1 17 17 ASN C C 13 172.507 0.100 . 1 . . . A 17 ASN C . 18442 1
203 . 1 1 17 17 ASN CA C 13 54.765 0.100 . 1 . . . A 17 ASN CA . 18442 1
204 . 1 1 17 17 ASN CB C 13 36.993 0.100 . 1 . . . A 17 ASN CB . 18442 1
205 . 1 1 17 17 ASN N N 15 110.790 0.100 . 1 . . . A 17 ASN N . 18442 1
206 . 1 1 17 17 ASN ND2 N 15 112.870 0.100 . 1 . . . A 17 ASN ND2 . 18442 1
207 . 1 1 18 18 PHE H H 1 7.145 0.020 . 1 . . . A 18 PHE H . 18442 1
208 . 1 1 18 18 PHE HA H 1 5.122 0.020 . 1 . . . A 18 PHE HA . 18442 1
209 . 1 1 18 18 PHE HB2 H 1 3.142 0.020 . 2 . . . A 18 PHE HB2 . 18442 1
210 . 1 1 18 18 PHE HB3 H 1 2.742 0.020 . 2 . . . A 18 PHE HB3 . 18442 1
211 . 1 1 18 18 PHE HD1 H 1 6.994 0.020 . 3 . . . A 18 PHE HD1 . 18442 1
212 . 1 1 18 18 PHE HD2 H 1 6.994 0.020 . 3 . . . A 18 PHE HD2 . 18442 1
213 . 1 1 18 18 PHE HE1 H 1 7.560 0.020 . 3 . . . A 18 PHE HE1 . 18442 1
214 . 1 1 18 18 PHE HE2 H 1 7.560 0.020 . 3 . . . A 18 PHE HE2 . 18442 1
215 . 1 1 18 18 PHE HZ H 1 7.560 0.020 . 1 . . . A 18 PHE HZ . 18442 1
216 . 1 1 18 18 PHE C C 13 172.109 0.100 . 1 . . . A 18 PHE C . 18442 1
217 . 1 1 18 18 PHE CA C 13 56.736 0.100 . 1 . . . A 18 PHE CA . 18442 1
218 . 1 1 18 18 PHE CB C 13 41.944 0.100 . 1 . . . A 18 PHE CB . 18442 1
219 . 1 1 18 18 PHE CD1 C 13 133.341 0.100 . 3 . . . A 18 PHE CD1 . 18442 1
220 . 1 1 18 18 PHE CE1 C 13 131.012 0.100 . 3 . . . A 18 PHE CE1 . 18442 1
221 . 1 1 18 18 PHE CZ C 13 129.459 0.100 . 1 . . . A 18 PHE CZ . 18442 1
222 . 1 1 18 18 PHE N N 15 111.403 0.100 . 1 . . . A 18 PHE N . 18442 1
223 . 1 1 19 19 GLY H H 1 8.344 0.020 . 1 . . . A 19 GLY H . 18442 1
224 . 1 1 19 19 GLY HA2 H 1 3.954 0.020 . 2 . . . A 19 GLY HA2 . 18442 1
225 . 1 1 19 19 GLY HA3 H 1 3.298 0.020 . 2 . . . A 19 GLY HA3 . 18442 1
226 . 1 1 19 19 GLY C C 13 170.671 0.100 . 1 . . . A 19 GLY C . 18442 1
227 . 1 1 19 19 GLY CA C 13 45.354 0.100 . 1 . . . A 19 GLY CA . 18442 1
228 . 1 1 19 19 GLY N N 15 105.679 0.100 . 1 . . . A 19 GLY N . 18442 1
229 . 1 1 20 20 PHE H H 1 7.938 0.020 . 1 . . . A 20 PHE H . 18442 1
230 . 1 1 20 20 PHE HA H 1 5.348 0.020 . 1 . . . A 20 PHE HA . 18442 1
231 . 1 1 20 20 PHE HB2 H 1 2.536 0.020 . 2 . . . A 20 PHE HB2 . 18442 1
232 . 1 1 20 20 PHE HB3 H 1 2.082 0.020 . 2 . . . A 20 PHE HB3 . 18442 1
233 . 1 1 20 20 PHE HD1 H 1 6.750 0.020 . 3 . . . A 20 PHE HD1 . 18442 1
234 . 1 1 20 20 PHE HD2 H 1 6.750 0.020 . 3 . . . A 20 PHE HD2 . 18442 1
235 . 1 1 20 20 PHE HE1 H 1 7.473 0.020 . 3 . . . A 20 PHE HE1 . 18442 1
236 . 1 1 20 20 PHE HE2 H 1 7.473 0.020 . 3 . . . A 20 PHE HE2 . 18442 1
237 . 1 1 20 20 PHE HZ H 1 7.472 0.020 . 1 . . . A 20 PHE HZ . 18442 1
238 . 1 1 20 20 PHE C C 13 174.684 0.100 . 1 . . . A 20 PHE C . 18442 1
239 . 1 1 20 20 PHE CA C 13 56.692 0.100 . 1 . . . A 20 PHE CA . 18442 1
240 . 1 1 20 20 PHE CB C 13 45.138 0.100 . 1 . . . A 20 PHE CB . 18442 1
241 . 1 1 20 20 PHE CD1 C 13 131.530 0.100 . 3 . . . A 20 PHE CD1 . 18442 1
242 . 1 1 20 20 PHE CE1 C 13 131.530 0.100 . 3 . . . A 20 PHE CE1 . 18442 1
243 . 1 1 20 20 PHE CZ C 13 129.977 0.100 . 1 . . . A 20 PHE CZ . 18442 1
244 . 1 1 20 20 PHE N N 15 114.385 0.100 . 1 . . . A 20 PHE N . 18442 1
245 . 1 1 21 21 ILE H H 1 9.512 0.020 . 1 . . . A 21 ILE H . 18442 1
246 . 1 1 21 21 ILE HA H 1 4.234 0.020 . 1 . . . A 21 ILE HA . 18442 1
247 . 1 1 21 21 ILE HB H 1 1.076 0.020 . 1 . . . A 21 ILE HB . 18442 1
248 . 1 1 21 21 ILE HG12 H 1 0.466 0.020 . 2 . . . A 21 ILE HG12 . 18442 1
249 . 1 1 21 21 ILE HG21 H 1 0.436 0.020 . 1 . . . A 21 ILE QG2 . 18442 1
250 . 1 1 21 21 ILE HG22 H 1 0.436 0.020 . 1 . . . A 21 ILE QG2 . 18442 1
251 . 1 1 21 21 ILE HG23 H 1 0.436 0.020 . 1 . . . A 21 ILE QG2 . 18442 1
252 . 1 1 21 21 ILE HD11 H 1 -0.010 0.020 . 1 . . . A 21 ILE QD1 . 18442 1
253 . 1 1 21 21 ILE HD12 H 1 -0.010 0.020 . 1 . . . A 21 ILE QD1 . 18442 1
254 . 1 1 21 21 ILE HD13 H 1 -0.010 0.020 . 1 . . . A 21 ILE QD1 . 18442 1
255 . 1 1 21 21 ILE C C 13 174.362 0.100 . 1 . . . A 21 ILE C . 18442 1
256 . 1 1 21 21 ILE CA C 13 59.963 0.100 . 1 . . . A 21 ILE CA . 18442 1
257 . 1 1 21 21 ILE CB C 13 41.465 0.100 . 1 . . . A 21 ILE CB . 18442 1
258 . 1 1 21 21 ILE CG1 C 13 28.204 0.100 . 1 . . . A 21 ILE CG1 . 18442 1
259 . 1 1 21 21 ILE CG2 C 13 18.051 0.100 . 1 . . . A 21 ILE CG2 . 18442 1
260 . 1 1 21 21 ILE CD1 C 13 13.455 0.100 . 1 . . . A 21 ILE CD1 . 18442 1
261 . 1 1 21 21 ILE N N 15 122.983 0.100 . 1 . . . A 21 ILE N . 18442 1
262 . 1 1 22 22 GLU H H 1 9.188 0.020 . 1 . . . A 22 GLU H . 18442 1
263 . 1 1 22 22 GLU HA H 1 4.866 0.020 . 1 . . . A 22 GLU HA . 18442 1
264 . 1 1 22 22 GLU HB2 H 1 2.004 0.020 . 2 . . . A 22 GLU HB2 . 18442 1
265 . 1 1 22 22 GLU HB3 H 1 2.004 0.020 . 2 . . . A 22 GLU HB3 . 18442 1
266 . 1 1 22 22 GLU HG2 H 1 2.310 0.020 . 2 . . . A 22 GLU HG2 . 18442 1
267 . 1 1 22 22 GLU HG3 H 1 2.310 0.020 . 2 . . . A 22 GLU HG3 . 18442 1
268 . 1 1 22 22 GLU C C 13 176.463 0.100 . 1 . . . A 22 GLU C . 18442 1
269 . 1 1 22 22 GLU CA C 13 54.637 0.100 . 1 . . . A 22 GLU CA . 18442 1
270 . 1 1 22 22 GLU CB C 13 32.256 0.100 . 1 . . . A 22 GLU CB . 18442 1
271 . 1 1 22 22 GLU CG C 13 36.326 0.100 . 1 . . . A 22 GLU CG . 18442 1
272 . 1 1 22 22 GLU N N 15 126.299 0.100 . 1 . . . A 22 GLU N . 18442 1
273 . 1 1 23 23 GLN H H 1 9.368 0.020 . 1 . . . A 23 GLN H . 18442 1
274 . 1 1 23 23 GLN HA H 1 4.603 0.020 . 1 . . . A 23 GLN HA . 18442 1
275 . 1 1 23 23 GLN HB2 H 1 2.332 0.020 . 2 . . . A 23 GLN HB2 . 18442 1
276 . 1 1 23 23 GLN HB3 H 1 2.332 0.020 . 2 . . . A 23 GLN HB3 . 18442 1
277 . 1 1 23 23 GLN HG2 H 1 2.658 0.020 . 2 . . . A 23 GLN HG2 . 18442 1
278 . 1 1 23 23 GLN HG3 H 1 2.132 0.020 . 2 . . . A 23 GLN HG3 . 18442 1
279 . 1 1 23 23 GLN HE21 H 1 8.393 0.020 . 2 . . . A 23 GLN HE21 . 18442 1
280 . 1 1 23 23 GLN HE22 H 1 6.624 0.020 . 2 . . . A 23 GLN HE22 . 18442 1
281 . 1 1 23 23 GLN C C 13 176.463 0.100 . 1 . . . A 23 GLN C . 18442 1
282 . 1 1 23 23 GLN CA C 13 57.010 0.100 . 1 . . . A 23 GLN CA . 18442 1
283 . 1 1 23 23 GLN CB C 13 31.723 0.100 . 1 . . . A 23 GLN CB . 18442 1
284 . 1 1 23 23 GLN CG C 13 36.006 0.100 . 1 . . . A 23 GLN CG . 18442 1
285 . 1 1 23 23 GLN N N 15 125.044 0.100 . 1 . . . A 23 GLN N . 18442 1
286 . 1 1 23 23 GLN NE2 N 15 111.087 0.100 . 1 . . . A 23 GLN NE2 . 18442 1
287 . 1 1 24 24 ASP H H 1 8.812 0.020 . 1 . . . A 24 ASP H . 18442 1
288 . 1 1 24 24 ASP HA H 1 4.589 0.020 . 1 . . . A 24 ASP HA . 18442 1
289 . 1 1 24 24 ASP HB2 H 1 2.736 0.020 . 2 . . . A 24 ASP HB2 . 18442 1
290 . 1 1 24 24 ASP HB3 H 1 2.660 0.020 . 2 . . . A 24 ASP HB3 . 18442 1
291 . 1 1 24 24 ASP C C 13 177.069 0.100 . 1 . . . A 24 ASP C . 18442 1
292 . 1 1 24 24 ASP CA C 13 55.920 0.100 . 1 . . . A 24 ASP CA . 18442 1
293 . 1 1 24 24 ASP CB C 13 41.566 0.100 . 1 . . . A 24 ASP CB . 18442 1
294 . 1 1 24 24 ASP N N 15 123.911 0.100 . 1 . . . A 24 ASP N . 18442 1
295 . 1 1 25 25 ASN H H 1 8.387 0.020 . 1 . . . A 25 ASN H . 18442 1
296 . 1 1 25 25 ASN HA H 1 4.622 0.020 . 1 . . . A 25 ASN HA . 18442 1
297 . 1 1 25 25 ASN HB2 H 1 2.825 0.020 . 2 . . . A 25 ASN HB2 . 18442 1
298 . 1 1 25 25 ASN HB3 H 1 2.825 0.020 . 2 . . . A 25 ASN HB3 . 18442 1
299 . 1 1 25 25 ASN HD21 H 1 7.668 0.020 . 2 . . . A 25 ASN HD21 . 18442 1
300 . 1 1 25 25 ASN HD22 H 1 6.991 0.020 . 2 . . . A 25 ASN HD22 . 18442 1
301 . 1 1 25 25 ASN C C 13 176.236 0.100 . 1 . . . A 25 ASN C . 18442 1
302 . 1 1 25 25 ASN CA C 13 53.460 0.100 . 1 . . . A 25 ASN CA . 18442 1
303 . 1 1 25 25 ASN CB C 13 38.978 0.100 . 1 . . . A 25 ASN CB . 18442 1
304 . 1 1 25 25 ASN N N 15 114.649 0.100 . 1 . . . A 25 ASN N . 18442 1
305 . 1 1 25 25 ASN ND2 N 15 112.712 0.100 . 1 . . . A 25 ASN ND2 . 18442 1
306 . 1 1 26 26 GLY H H 1 8.136 0.020 . 1 . . . A 26 GLY H . 18442 1
307 . 1 1 26 26 GLY HA2 H 1 4.215 0.020 . 2 . . . A 26 GLY HA2 . 18442 1
308 . 1 1 26 26 GLY HA3 H 1 3.894 0.020 . 2 . . . A 26 GLY HA3 . 18442 1
309 . 1 1 26 26 GLY C C 13 175.119 0.100 . 1 . . . A 26 GLY C . 18442 1
310 . 1 1 26 26 GLY CA C 13 45.718 0.100 . 1 . . . A 26 GLY CA . 18442 1
311 . 1 1 26 26 GLY N N 15 107.807 0.100 . 1 . . . A 26 GLY N . 18442 1
312 . 1 1 27 27 GLY H H 1 8.028 0.020 . 1 . . . A 27 GLY H . 18442 1
313 . 1 1 27 27 GLY HA2 H 1 4.109 0.020 . 2 . . . A 27 GLY HA2 . 18442 1
314 . 1 1 27 27 GLY HA3 H 1 3.837 0.020 . 2 . . . A 27 GLY HA3 . 18442 1
315 . 1 1 27 27 GLY C C 13 173.340 0.100 . 1 . . . A 27 GLY C . 18442 1
316 . 1 1 27 27 GLY CA C 13 44.802 0.100 . 1 . . . A 27 GLY CA . 18442 1
317 . 1 1 27 27 GLY N N 15 106.991 0.100 . 1 . . . A 27 GLY N . 18442 1
318 . 1 1 28 28 LYS H H 1 8.279 0.020 . 1 . . . A 28 LYS H . 18442 1
319 . 1 1 28 28 LYS HA H 1 4.283 0.020 . 1 . . . A 28 LYS HA . 18442 1
320 . 1 1 28 28 LYS HB2 H 1 1.941 0.020 . 2 . . . A 28 LYS HB2 . 18442 1
321 . 1 1 28 28 LYS HB3 H 1 1.792 0.020 . 2 . . . A 28 LYS HB3 . 18442 1
322 . 1 1 28 28 LYS HG2 H 1 1.559 0.020 . 2 . . . A 28 LYS HG2 . 18442 1
323 . 1 1 28 28 LYS HG3 H 1 1.559 0.020 . 2 . . . A 28 LYS HG3 . 18442 1
324 . 1 1 28 28 LYS HD2 H 1 1.761 0.020 . 2 . . . A 28 LYS HD2 . 18442 1
325 . 1 1 28 28 LYS HD3 H 1 1.761 0.020 . 2 . . . A 28 LYS HD3 . 18442 1
326 . 1 1 28 28 LYS HE2 H 1 3.070 0.020 . 2 . . . A 28 LYS HE2 . 18442 1
327 . 1 1 28 28 LYS HE3 H 1 3.070 0.020 . 2 . . . A 28 LYS HE3 . 18442 1
328 . 1 1 28 28 LYS C C 13 176.160 0.100 . 1 . . . A 28 LYS C . 18442 1
329 . 1 1 28 28 LYS CA C 13 56.435 0.100 . 1 . . . A 28 LYS CA . 18442 1
330 . 1 1 28 28 LYS CB C 13 33.640 0.100 . 1 . . . A 28 LYS CB . 18442 1
331 . 1 1 28 28 LYS CG C 13 24.997 0.100 . 1 . . . A 28 LYS CG . 18442 1
332 . 1 1 28 28 LYS CD C 13 29.486 0.100 . 1 . . . A 28 LYS CD . 18442 1
333 . 1 1 28 28 LYS CE C 13 42.525 0.100 . 1 . . . A 28 LYS CE . 18442 1
334 . 1 1 28 28 LYS N N 15 120.252 0.100 . 1 . . . A 28 LYS N . 18442 1
335 . 1 1 29 29 ASP H H 1 8.398 0.020 . 1 . . . A 29 ASP H . 18442 1
336 . 1 1 29 29 ASP HA H 1 4.979 0.020 . 1 . . . A 29 ASP HA . 18442 1
337 . 1 1 29 29 ASP HB2 H 1 2.424 0.020 . 2 . . . A 29 ASP HB2 . 18442 1
338 . 1 1 29 29 ASP HB3 H 1 2.424 0.020 . 2 . . . A 29 ASP HB3 . 18442 1
339 . 1 1 29 29 ASP C C 13 176.463 0.100 . 1 . . . A 29 ASP C . 18442 1
340 . 1 1 29 29 ASP CA C 13 55.066 0.100 . 1 . . . A 29 ASP CA . 18442 1
341 . 1 1 29 29 ASP CB C 13 41.305 0.100 . 1 . . . A 29 ASP CB . 18442 1
342 . 1 1 29 29 ASP N N 15 121.058 0.100 . 1 . . . A 29 ASP N . 18442 1
343 . 1 1 30 30 VAL H H 1 9.188 0.020 . 1 . . . A 30 VAL H . 18442 1
344 . 1 1 30 30 VAL HA H 1 4.283 0.020 . 1 . . . A 30 VAL HA . 18442 1
345 . 1 1 30 30 VAL HB H 1 1.609 0.020 . 1 . . . A 30 VAL HB . 18442 1
346 . 1 1 30 30 VAL HG11 H 1 0.994 0.020 . 1 . . . A 30 VAL QG1 . 18442 1
347 . 1 1 30 30 VAL HG12 H 1 0.994 0.020 . 1 . . . A 30 VAL QG1 . 18442 1
348 . 1 1 30 30 VAL HG13 H 1 0.994 0.020 . 1 . . . A 30 VAL QG1 . 18442 1
349 . 1 1 30 30 VAL HG21 H 1 0.791 0.020 . 1 . . . A 30 VAL QG2 . 18442 1
350 . 1 1 30 30 VAL HG22 H 1 0.791 0.020 . 1 . . . A 30 VAL QG2 . 18442 1
351 . 1 1 30 30 VAL HG23 H 1 0.791 0.020 . 1 . . . A 30 VAL QG2 . 18442 1
352 . 1 1 30 30 VAL C C 13 174.703 0.100 . 1 . . . A 30 VAL C . 18442 1
353 . 1 1 30 30 VAL CA C 13 61.504 0.100 . 1 . . . A 30 VAL CA . 18442 1
354 . 1 1 30 30 VAL CB C 13 34.811 0.100 . 1 . . . A 30 VAL CB . 18442 1
355 . 1 1 30 30 VAL CG1 C 13 21.898 0.100 . 2 . . . A 30 VAL CG1 . 18442 1
356 . 1 1 30 30 VAL CG2 C 13 22.801 0.100 . 2 . . . A 30 VAL CG2 . 18442 1
357 . 1 1 30 30 VAL N N 15 121.758 0.100 . 1 . . . A 30 VAL N . 18442 1
358 . 1 1 31 31 PHE H H 1 8.631 0.020 . 1 . . . A 31 PHE H . 18442 1
359 . 1 1 31 31 PHE HA H 1 4.131 0.020 . 1 . . . A 31 PHE HA . 18442 1
360 . 1 1 31 31 PHE HB2 H 1 2.930 0.020 . 2 . . . A 31 PHE HB2 . 18442 1
361 . 1 1 31 31 PHE HB3 H 1 2.930 0.020 . 2 . . . A 31 PHE HB3 . 18442 1
362 . 1 1 31 31 PHE HD1 H 1 6.924 0.020 . 3 . . . A 31 PHE HD1 . 18442 1
363 . 1 1 31 31 PHE HD2 H 1 6.924 0.020 . 3 . . . A 31 PHE HD2 . 18442 1
364 . 1 1 31 31 PHE HE1 H 1 6.990 0.020 . 3 . . . A 31 PHE HE1 . 18442 1
365 . 1 1 31 31 PHE HE2 H 1 6.990 0.020 . 3 . . . A 31 PHE HE2 . 18442 1
366 . 1 1 31 31 PHE C C 13 173.226 0.100 . 1 . . . A 31 PHE C . 18442 1
367 . 1 1 31 31 PHE CA C 13 58.774 0.100 . 1 . . . A 31 PHE CA . 18442 1
368 . 1 1 31 31 PHE CB C 13 40.773 0.100 . 1 . . . A 31 PHE CB . 18442 1
369 . 1 1 31 31 PHE CD2 C 13 132.047 0.100 . 3 . . . A 31 PHE CD2 . 18442 1
370 . 1 1 31 31 PHE CE2 C 13 131.530 0.100 . 3 . . . A 31 PHE CE2 . 18442 1
371 . 1 1 31 31 PHE N N 15 129.568 0.100 . 1 . . . A 31 PHE N . 18442 1
372 . 1 1 32 32 VAL H H 1 7.923 0.020 . 1 . . . A 32 VAL H . 18442 1
373 . 1 1 32 32 VAL HA H 1 4.720 0.020 . 1 . . . A 32 VAL HA . 18442 1
374 . 1 1 32 32 VAL HB H 1 1.519 0.020 . 1 . . . A 32 VAL HB . 18442 1
375 . 1 1 32 32 VAL HG11 H 1 0.488 0.020 . 1 . . . A 32 VAL QG1 . 18442 1
376 . 1 1 32 32 VAL HG12 H 1 0.488 0.020 . 1 . . . A 32 VAL QG1 . 18442 1
377 . 1 1 32 32 VAL HG13 H 1 0.488 0.020 . 1 . . . A 32 VAL QG1 . 18442 1
378 . 1 1 32 32 VAL HG21 H 1 0.783 0.020 . 1 . . . A 32 VAL QG2 . 18442 1
379 . 1 1 32 32 VAL HG22 H 1 0.783 0.020 . 1 . . . A 32 VAL QG2 . 18442 1
380 . 1 1 32 32 VAL HG23 H 1 0.783 0.020 . 1 . . . A 32 VAL QG2 . 18442 1
381 . 1 1 32 32 VAL C C 13 171.277 0.100 . 1 . . . A 32 VAL C . 18442 1
382 . 1 1 32 32 VAL CA C 13 58.953 0.100 . 1 . . . A 32 VAL CA . 18442 1
383 . 1 1 32 32 VAL CB C 13 34.704 0.100 . 1 . . . A 32 VAL CB . 18442 1
384 . 1 1 32 32 VAL CG1 C 13 18.585 0.100 . 2 . . . A 32 VAL CG1 . 18442 1
385 . 1 1 32 32 VAL CG2 C 13 22.539 0.100 . 2 . . . A 32 VAL CG2 . 18442 1
386 . 1 1 32 32 VAL N N 15 123.423 0.100 . 1 . . . A 32 VAL N . 18442 1
387 . 1 1 33 33 HIS H H 1 9.433 0.020 . 1 . . . A 33 HIS H . 18442 1
388 . 1 1 33 33 HIS HA H 1 4.878 0.020 . 1 . . . A 33 HIS HA . 18442 1
389 . 1 1 33 33 HIS HB2 H 1 3.256 0.020 . 2 . . . A 33 HIS HB2 . 18442 1
390 . 1 1 33 33 HIS HB3 H 1 3.256 0.020 . 2 . . . A 33 HIS HB3 . 18442 1
391 . 1 1 33 33 HIS HD2 H 1 7.371 0.020 . 1 . . . A 33 HIS HD2 . 18442 1
392 . 1 1 33 33 HIS HE1 H 1 7.926 0.020 . 1 . . . A 33 HIS HE1 . 18442 1
393 . 1 1 33 33 HIS C C 13 176.047 0.100 . 1 . . . A 33 HIS C . 18442 1
394 . 1 1 33 33 HIS CA C 13 56.412 0.100 . 1 . . . A 33 HIS CA . 18442 1
395 . 1 1 33 33 HIS CB C 13 34.811 0.100 . 1 . . . A 33 HIS CB . 18442 1
396 . 1 1 33 33 HIS CD2 C 13 119.106 0.100 . 1 . . . A 33 HIS CD2 . 18442 1
397 . 1 1 33 33 HIS CE1 C 13 138.518 0.100 . 1 . . . A 33 HIS CE1 . 18442 1
398 . 1 1 33 33 HIS N N 15 127.520 0.100 . 1 . . . A 33 HIS N . 18442 1
399 . 1 1 34 34 LYS H H 1 7.636 0.020 . 1 . . . A 34 LYS H . 18442 1
400 . 1 1 34 34 LYS HA H 1 3.971 0.020 . 1 . . . A 34 LYS HA . 18442 1
401 . 1 1 34 34 LYS HB2 H 1 1.801 0.020 . 2 . . . A 34 LYS HB2 . 18442 1
402 . 1 1 34 34 LYS HB3 H 1 1.428 0.020 . 2 . . . A 34 LYS HB3 . 18442 1
403 . 1 1 34 34 LYS HG2 H 1 1.445 0.020 . 2 . . . A 34 LYS HG2 . 18442 1
404 . 1 1 34 34 LYS HG3 H 1 1.364 0.020 . 2 . . . A 34 LYS HG3 . 18442 1
405 . 1 1 34 34 LYS HD2 H 1 1.741 0.020 . 2 . . . A 34 LYS HD2 . 18442 1
406 . 1 1 34 34 LYS HD3 H 1 1.610 0.020 . 2 . . . A 34 LYS HD3 . 18442 1
407 . 1 1 34 34 LYS HE2 H 1 3.092 0.020 . 2 . . . A 34 LYS HE2 . 18442 1
408 . 1 1 34 34 LYS HE3 H 1 3.092 0.020 . 2 . . . A 34 LYS HE3 . 18442 1
409 . 1 1 34 34 LYS C C 13 176.899 0.100 . 1 . . . A 34 LYS C . 18442 1
410 . 1 1 34 34 LYS CA C 13 59.599 0.100 . 1 . . . A 34 LYS CA . 18442 1
411 . 1 1 34 34 LYS CB C 13 34.119 0.100 . 1 . . . A 34 LYS CB . 18442 1
412 . 1 1 34 34 LYS CG C 13 24.677 0.100 . 1 . . . A 34 LYS CG . 18442 1
413 . 1 1 34 34 LYS CD C 13 29.379 0.100 . 1 . . . A 34 LYS CD . 18442 1
414 . 1 1 34 34 LYS N N 15 126.435 0.100 . 1 . . . A 34 LYS N . 18442 1
415 . 1 1 35 35 SER H H 1 9.826 0.020 . 1 . . . A 35 SER H . 18442 1
416 . 1 1 35 35 SER HA H 1 4.296 0.020 . 1 . . . A 35 SER HA . 18442 1
417 . 1 1 35 35 SER HB2 H 1 4.070 0.020 . 2 . . . A 35 SER HB2 . 18442 1
418 . 1 1 35 35 SER HB3 H 1 4.070 0.020 . 2 . . . A 35 SER HB3 . 18442 1
419 . 1 1 35 35 SER C C 13 177.883 0.100 . 1 . . . A 35 SER C . 18442 1
420 . 1 1 35 35 SER CA C 13 61.904 0.100 . 1 . . . A 35 SER CA . 18442 1
421 . 1 1 35 35 SER CB C 13 60.694 0.100 . 1 . . . A 35 SER CB . 18442 1
422 . 1 1 35 35 SER N N 15 115.715 0.100 . 1 . . . A 35 SER N . 18442 1
423 . 1 1 36 36 ALA H H 1 7.894 0.020 . 1 . . . A 36 ALA H . 18442 1
424 . 1 1 36 36 ALA HA H 1 4.474 0.020 . 1 . . . A 36 ALA HA . 18442 1
425 . 1 1 36 36 ALA HB1 H 1 1.782 0.020 . 1 . . . A 36 ALA QB . 18442 1
426 . 1 1 36 36 ALA HB2 H 1 1.782 0.020 . 1 . . . A 36 ALA QB . 18442 1
427 . 1 1 36 36 ALA HB3 H 1 1.782 0.020 . 1 . . . A 36 ALA QB . 18442 1
428 . 1 1 36 36 ALA C C 13 180.060 0.100 . 1 . . . A 36 ALA C . 18442 1
429 . 1 1 36 36 ALA CA C 13 54.875 0.100 . 1 . . . A 36 ALA CA . 18442 1
430 . 1 1 36 36 ALA CB C 13 19.480 0.100 . 1 . . . A 36 ALA CB . 18442 1
431 . 1 1 36 36 ALA N N 15 125.372 0.100 . 1 . . . A 36 ALA N . 18442 1
432 . 1 1 37 37 VAL H H 1 7.375 0.020 . 1 . . . A 37 VAL H . 18442 1
433 . 1 1 37 37 VAL HA H 1 3.231 0.020 . 1 . . . A 37 VAL HA . 18442 1
434 . 1 1 37 37 VAL HB H 1 2.234 0.020 . 1 . . . A 37 VAL HB . 18442 1
435 . 1 1 37 37 VAL HG11 H 1 0.453 0.020 . 1 . . . A 37 VAL QG1 . 18442 1
436 . 1 1 37 37 VAL HG12 H 1 0.453 0.020 . 1 . . . A 37 VAL QG1 . 18442 1
437 . 1 1 37 37 VAL HG13 H 1 0.453 0.020 . 1 . . . A 37 VAL QG1 . 18442 1
438 . 1 1 37 37 VAL HG21 H 1 0.453 0.020 . 1 . . . A 37 VAL QG2 . 18442 1
439 . 1 1 37 37 VAL HG22 H 1 0.453 0.020 . 1 . . . A 37 VAL QG2 . 18442 1
440 . 1 1 37 37 VAL HG23 H 1 0.453 0.020 . 1 . . . A 37 VAL QG2 . 18442 1
441 . 1 1 37 37 VAL C C 13 177.788 0.100 . 1 . . . A 37 VAL C . 18442 1
442 . 1 1 37 37 VAL CA C 13 67.299 0.100 . 1 . . . A 37 VAL CA . 18442 1
443 . 1 1 37 37 VAL CB C 13 31.723 0.100 . 1 . . . A 37 VAL CB . 18442 1
444 . 1 1 37 37 VAL CG1 C 13 22.219 0.100 . 2 . . . A 37 VAL CG1 . 18442 1
445 . 1 1 37 37 VAL N N 15 123.658 0.100 . 1 . . . A 37 VAL N . 18442 1
446 . 1 1 38 38 ASP H H 1 9.013 0.020 . 1 . . . A 38 ASP H . 18442 1
447 . 1 1 38 38 ASP HA H 1 4.455 0.020 . 1 . . . A 38 ASP HA . 18442 1
448 . 1 1 38 38 ASP HB2 H 1 2.712 0.020 . 2 . . . A 38 ASP HB2 . 18442 1
449 . 1 1 38 38 ASP HB3 H 1 2.712 0.020 . 2 . . . A 38 ASP HB3 . 18442 1
450 . 1 1 38 38 ASP C C 13 181.139 0.100 . 1 . . . A 38 ASP C . 18442 1
451 . 1 1 38 38 ASP CA C 13 57.034 0.100 . 1 . . . A 38 ASP CA . 18442 1
452 . 1 1 38 38 ASP CB C 13 40.347 0.100 . 1 . . . A 38 ASP CB . 18442 1
453 . 1 1 38 38 ASP N N 15 119.153 0.100 . 1 . . . A 38 ASP N . 18442 1
454 . 1 1 39 39 ALA H H 1 7.950 0.020 . 1 . . . A 39 ALA H . 18442 1
455 . 1 1 39 39 ALA HA H 1 4.209 0.020 . 1 . . . A 39 ALA HA . 18442 1
456 . 1 1 39 39 ALA HB1 H 1 1.640 0.020 . 1 . . . A 39 ALA QB . 18442 1
457 . 1 1 39 39 ALA HB2 H 1 1.640 0.020 . 1 . . . A 39 ALA QB . 18442 1
458 . 1 1 39 39 ALA HB3 H 1 1.640 0.020 . 1 . . . A 39 ALA QB . 18442 1
459 . 1 1 39 39 ALA C C 13 178.545 0.100 . 1 . . . A 39 ALA C . 18442 1
460 . 1 1 39 39 ALA CA C 13 54.958 0.100 . 1 . . . A 39 ALA CA . 18442 1
461 . 1 1 39 39 ALA CB C 13 17.990 0.100 . 1 . . . A 39 ALA CB . 18442 1
462 . 1 1 39 39 ALA N N 15 122.566 0.100 . 1 . . . A 39 ALA N . 18442 1
463 . 1 1 40 40 ALA H H 1 7.261 0.020 . 1 . . . A 40 ALA H . 18442 1
464 . 1 1 40 40 ALA HA H 1 4.531 0.020 . 1 . . . A 40 ALA HA . 18442 1
465 . 1 1 40 40 ALA HB1 H 1 1.595 0.020 . 1 . . . A 40 ALA QB . 18442 1
466 . 1 1 40 40 ALA HB2 H 1 1.595 0.020 . 1 . . . A 40 ALA QB . 18442 1
467 . 1 1 40 40 ALA HB3 H 1 1.595 0.020 . 1 . . . A 40 ALA QB . 18442 1
468 . 1 1 40 40 ALA C C 13 177.523 0.100 . 1 . . . A 40 ALA C . 18442 1
469 . 1 1 40 40 ALA CA C 13 52.177 0.100 . 1 . . . A 40 ALA CA . 18442 1
470 . 1 1 40 40 ALA CB C 13 19.853 0.100 . 1 . . . A 40 ALA CB . 18442 1
471 . 1 1 40 40 ALA N N 15 118.104 0.100 . 1 . . . A 40 ALA N . 18442 1
472 . 1 1 41 41 GLY H H 1 8.067 0.020 . 1 . . . A 41 GLY H . 18442 1
473 . 1 1 41 41 GLY HA2 H 1 4.053 0.020 . 2 . . . A 41 GLY HA2 . 18442 1
474 . 1 1 41 41 GLY HA3 H 1 3.835 0.020 . 2 . . . A 41 GLY HA3 . 18442 1
475 . 1 1 41 41 GLY C C 13 174.362 0.100 . 1 . . . A 41 GLY C . 18442 1
476 . 1 1 41 41 GLY CA C 13 45.743 0.100 . 1 . . . A 41 GLY CA . 18442 1
477 . 1 1 41 41 GLY N N 15 107.328 0.100 . 1 . . . A 41 GLY N . 18442 1
478 . 1 1 42 42 LEU H H 1 7.326 0.020 . 1 . . . A 42 LEU H . 18442 1
479 . 1 1 42 42 LEU HA H 1 4.498 0.020 . 1 . . . A 42 LEU HA . 18442 1
480 . 1 1 42 42 LEU HB2 H 1 1.629 0.020 . 2 . . . A 42 LEU HB2 . 18442 1
481 . 1 1 42 42 LEU HB3 H 1 1.463 0.020 . 2 . . . A 42 LEU HB3 . 18442 1
482 . 1 1 42 42 LEU HG H 1 1.508 0.020 . 1 . . . A 42 LEU HG . 18442 1
483 . 1 1 42 42 LEU HD11 H 1 0.882 0.020 . 1 . . . A 42 LEU QD1 . 18442 1
484 . 1 1 42 42 LEU HD12 H 1 0.882 0.020 . 1 . . . A 42 LEU QD1 . 18442 1
485 . 1 1 42 42 LEU HD13 H 1 0.882 0.020 . 1 . . . A 42 LEU QD1 . 18442 1
486 . 1 1 42 42 LEU HD21 H 1 0.733 0.020 . 1 . . . A 42 LEU QD2 . 18442 1
487 . 1 1 42 42 LEU HD22 H 1 0.733 0.020 . 1 . . . A 42 LEU QD2 . 18442 1
488 . 1 1 42 42 LEU HD23 H 1 0.733 0.020 . 1 . . . A 42 LEU QD2 . 18442 1
489 . 1 1 42 42 LEU C C 13 176.766 0.100 . 1 . . . A 42 LEU C . 18442 1
490 . 1 1 42 42 LEU CA C 13 53.440 0.100 . 1 . . . A 42 LEU CA . 18442 1
491 . 1 1 42 42 LEU CB C 13 43.807 0.100 . 1 . . . A 42 LEU CB . 18442 1
492 . 1 1 42 42 LEU CG C 13 26.683 0.100 . 1 . . . A 42 LEU CG . 18442 1
493 . 1 1 42 42 LEU CD1 C 13 22.539 0.100 . 2 . . . A 42 LEU CD1 . 18442 1
494 . 1 1 42 42 LEU CD2 C 13 25.713 0.100 . 2 . . . A 42 LEU CD2 . 18442 1
495 . 1 1 42 42 LEU N N 15 118.370 0.100 . 1 . . . A 42 LEU N . 18442 1
496 . 1 1 43 43 HIS H H 1 8.920 0.020 . 1 . . . A 43 HIS H . 18442 1
497 . 1 1 43 43 HIS HA H 1 4.556 0.020 . 1 . . . A 43 HIS HA . 18442 1
498 . 1 1 43 43 HIS HB2 H 1 3.260 0.020 . 2 . . . A 43 HIS HB2 . 18442 1
499 . 1 1 43 43 HIS HB3 H 1 3.260 0.020 . 2 . . . A 43 HIS HB3 . 18442 1
500 . 1 1 43 43 HIS HD2 H 1 6.887 0.020 . 1 . . . A 43 HIS HD2 . 18442 1
501 . 1 1 43 43 HIS HE1 H 1 8.035 0.020 . 1 . . . A 43 HIS HE1 . 18442 1
502 . 1 1 43 43 HIS C C 13 174.457 0.100 . 1 . . . A 43 HIS C . 18442 1
503 . 1 1 43 43 HIS CA C 13 57.054 0.100 . 1 . . . A 43 HIS CA . 18442 1
504 . 1 1 43 43 HIS CB C 13 29.860 0.100 . 1 . . . A 43 HIS CB . 18442 1
505 . 1 1 43 43 HIS CD2 C 13 118.329 0.100 . 1 . . . A 43 HIS CD2 . 18442 1
506 . 1 1 43 43 HIS CE1 C 13 141.106 0.100 . 1 . . . A 43 HIS CE1 . 18442 1
507 . 1 1 43 43 HIS N N 15 117.293 0.100 . 1 . . . A 43 HIS N . 18442 1
508 . 1 1 44 44 SER H H 1 7.644 0.020 . 1 . . . A 44 SER H . 18442 1
509 . 1 1 44 44 SER HA H 1 4.063 0.020 . 1 . . . A 44 SER HA . 18442 1
510 . 1 1 44 44 SER HB2 H 1 3.831 0.020 . 2 . . . A 44 SER HB2 . 18442 1
511 . 1 1 44 44 SER HB3 H 1 3.789 0.020 . 2 . . . A 44 SER HB3 . 18442 1
512 . 1 1 44 44 SER C C 13 171.920 0.100 . 1 . . . A 44 SER C . 18442 1
513 . 1 1 44 44 SER CA C 13 57.034 0.100 . 1 . . . A 44 SER CA . 18442 1
514 . 1 1 44 44 SER CB C 13 63.981 0.100 . 1 . . . A 44 SER CB . 18442 1
515 . 1 1 44 44 SER N N 15 110.393 0.100 . 1 . . . A 44 SER N . 18442 1
516 . 1 1 45 45 LEU H H 1 6.549 0.020 . 1 . . . A 45 LEU H . 18442 1
517 . 1 1 45 45 LEU HA H 1 4.593 0.020 . 1 . . . A 45 LEU HA . 18442 1
518 . 1 1 45 45 LEU HB2 H 1 1.104 0.020 . 2 . . . A 45 LEU HB2 . 18442 1
519 . 1 1 45 45 LEU HB3 H 1 0.781 0.020 . 2 . . . A 45 LEU HB3 . 18442 1
520 . 1 1 45 45 LEU HG H 1 0.881 0.020 . 1 . . . A 45 LEU HG . 18442 1
521 . 1 1 45 45 LEU HD11 H 1 0.327 0.020 . 1 . . . A 45 LEU QD1 . 18442 1
522 . 1 1 45 45 LEU HD12 H 1 0.327 0.020 . 1 . . . A 45 LEU QD1 . 18442 1
523 . 1 1 45 45 LEU HD13 H 1 0.327 0.020 . 1 . . . A 45 LEU QD1 . 18442 1
524 . 1 1 45 45 LEU HD21 H 1 0.554 0.020 . 1 . . . A 45 LEU QD2 . 18442 1
525 . 1 1 45 45 LEU HD22 H 1 0.554 0.020 . 1 . . . A 45 LEU QD2 . 18442 1
526 . 1 1 45 45 LEU HD23 H 1 0.554 0.020 . 1 . . . A 45 LEU QD2 . 18442 1
527 . 1 1 45 45 LEU C C 13 174.760 0.100 . 1 . . . A 45 LEU C . 18442 1
528 . 1 1 45 45 LEU CA C 13 53.546 0.100 . 1 . . . A 45 LEU CA . 18442 1
529 . 1 1 45 45 LEU CB C 13 45.191 0.100 . 1 . . . A 45 LEU CB . 18442 1
530 . 1 1 45 45 LEU CG C 13 26.280 0.100 . 1 . . . A 45 LEU CG . 18442 1
531 . 1 1 45 45 LEU CD1 C 13 26.036 0.100 . 2 . . . A 45 LEU CD1 . 18442 1
532 . 1 1 45 45 LEU CD2 C 13 23.074 0.100 . 2 . . . A 45 LEU CD2 . 18442 1
533 . 1 1 45 45 LEU N N 15 117.296 0.100 . 1 . . . A 45 LEU N . 18442 1
534 . 1 1 46 46 GLU H H 1 8.389 0.020 . 1 . . . A 46 GLU H . 18442 1
535 . 1 1 46 46 GLU HA H 1 4.588 0.020 . 1 . . . A 46 GLU HA . 18442 1
536 . 1 1 46 46 GLU HB2 H 1 2.033 0.020 . 2 . . . A 46 GLU HB2 . 18442 1
537 . 1 1 46 46 GLU HB3 H 1 1.743 0.020 . 2 . . . A 46 GLU HB3 . 18442 1
538 . 1 1 46 46 GLU HG2 H 1 2.242 0.020 . 2 . . . A 46 GLU HG2 . 18442 1
539 . 1 1 46 46 GLU HG3 H 1 2.242 0.020 . 2 . . . A 46 GLU HG3 . 18442 1
540 . 1 1 46 46 GLU C C 13 175.422 0.100 . 1 . . . A 46 GLU C . 18442 1
541 . 1 1 46 46 GLU CA C 13 54.359 0.100 . 1 . . . A 46 GLU CA . 18442 1
542 . 1 1 46 46 GLU CB C 13 32.256 0.100 . 1 . . . A 46 GLU CB . 18442 1
543 . 1 1 46 46 GLU CG C 13 36.006 0.100 . 1 . . . A 46 GLU CG . 18442 1
544 . 1 1 46 46 GLU N N 15 119.812 0.100 . 1 . . . A 46 GLU N . 18442 1
545 . 1 1 47 47 GLU H H 1 8.737 0.020 . 1 . . . A 47 GLU H . 18442 1
546 . 1 1 47 47 GLU HA H 1 3.566 0.020 . 1 . . . A 47 GLU HA . 18442 1
547 . 1 1 47 47 GLU HB2 H 1 2.145 0.020 . 2 . . . A 47 GLU HB2 . 18442 1
548 . 1 1 47 47 GLU HB3 H 1 2.056 0.020 . 2 . . . A 47 GLU HB3 . 18442 1
549 . 1 1 47 47 GLU HG2 H 1 2.612 0.020 . 2 . . . A 47 GLU HG2 . 18442 1
550 . 1 1 47 47 GLU HG3 H 1 2.372 0.020 . 2 . . . A 47 GLU HG3 . 18442 1
551 . 1 1 47 47 GLU C C 13 177.391 0.100 . 1 . . . A 47 GLU C . 18442 1
552 . 1 1 47 47 GLU CA C 13 58.594 0.100 . 1 . . . A 47 GLU CA . 18442 1
553 . 1 1 47 47 GLU CB C 13 29.594 0.100 . 1 . . . A 47 GLU CB . 18442 1
554 . 1 1 47 47 GLU CG C 13 36.112 0.100 . 1 . . . A 47 GLU CG . 18442 1
555 . 1 1 47 47 GLU N N 15 121.908 0.100 . 1 . . . A 47 GLU N . 18442 1
556 . 1 1 48 48 GLY H H 1 9.059 0.020 . 1 . . . A 48 GLY H . 18442 1
557 . 1 1 48 48 GLY HA2 H 1 4.387 0.020 . 2 . . . A 48 GLY HA2 . 18442 1
558 . 1 1 48 48 GLY HA3 H 1 3.637 0.020 . 2 . . . A 48 GLY HA3 . 18442 1
559 . 1 1 48 48 GLY C C 13 173.946 0.100 . 1 . . . A 48 GLY C . 18442 1
560 . 1 1 48 48 GLY CA C 13 45.449 0.100 . 1 . . . A 48 GLY CA . 18442 1
561 . 1 1 48 48 GLY N N 15 113.495 0.100 . 1 . . . A 48 GLY N . 18442 1
562 . 1 1 49 49 GLN H H 1 7.770 0.020 . 1 . . . A 49 GLN H . 18442 1
563 . 1 1 49 49 GLN HA H 1 4.213 0.020 . 1 . . . A 49 GLN HA . 18442 1
564 . 1 1 49 49 GLN HB2 H 1 2.204 0.020 . 2 . . . A 49 GLN HB2 . 18442 1
565 . 1 1 49 49 GLN HB3 H 1 1.982 0.020 . 2 . . . A 49 GLN HB3 . 18442 1
566 . 1 1 49 49 GLN HG2 H 1 2.428 0.020 . 2 . . . A 49 GLN HG2 . 18442 1
567 . 1 1 49 49 GLN HG3 H 1 2.356 0.020 . 2 . . . A 49 GLN HG3 . 18442 1
568 . 1 1 49 49 GLN HE21 H 1 6.751 0.020 . 2 . . . A 49 GLN HE21 . 18442 1
569 . 1 1 49 49 GLN HE22 H 1 7.767 0.020 . 2 . . . A 49 GLN HE22 . 18442 1
570 . 1 1 49 49 GLN C C 13 175.744 0.100 . 1 . . . A 49 GLN C . 18442 1
571 . 1 1 49 49 GLN CA C 13 56.993 0.100 . 1 . . . A 49 GLN CA . 18442 1
572 . 1 1 49 49 GLN CB C 13 30.552 0.100 . 1 . . . A 49 GLN CB . 18442 1
573 . 1 1 49 49 GLN CG C 13 34.723 0.100 . 1 . . . A 49 GLN CG . 18442 1
574 . 1 1 49 49 GLN N N 15 119.986 0.100 . 1 . . . A 49 GLN N . 18442 1
575 . 1 1 49 49 GLN NE2 N 15 111.879 0.100 . 1 . . . A 49 GLN NE2 . 18442 1
576 . 1 1 50 50 ASP H H 1 8.608 0.020 . 1 . . . A 50 ASP H . 18442 1
577 . 1 1 50 50 ASP HA H 1 5.243 0.020 . 1 . . . A 50 ASP HA . 18442 1
578 . 1 1 50 50 ASP HB2 H 1 2.755 0.020 . 2 . . . A 50 ASP HB2 . 18442 1
579 . 1 1 50 50 ASP HB3 H 1 2.646 0.020 . 2 . . . A 50 ASP HB3 . 18442 1
580 . 1 1 50 50 ASP C C 13 175.914 0.100 . 1 . . . A 50 ASP C . 18442 1
581 . 1 1 50 50 ASP CA C 13 55.322 0.100 . 1 . . . A 50 ASP CA . 18442 1
582 . 1 1 50 50 ASP CB C 13 42.636 0.100 . 1 . . . A 50 ASP CB . 18442 1
583 . 1 1 50 50 ASP N N 15 125.478 0.100 . 1 . . . A 50 ASP N . 18442 1
584 . 1 1 51 51 VAL H H 1 8.793 0.020 . 1 . . . A 51 VAL H . 18442 1
585 . 1 1 51 51 VAL HA H 1 5.161 0.020 . 1 . . . A 51 VAL HA . 18442 1
586 . 1 1 51 51 VAL HB H 1 2.029 0.020 . 1 . . . A 51 VAL HB . 18442 1
587 . 1 1 51 51 VAL HG11 H 1 0.778 0.020 . 1 . . . A 51 VAL QG1 . 18442 1
588 . 1 1 51 51 VAL HG12 H 1 0.778 0.020 . 1 . . . A 51 VAL QG1 . 18442 1
589 . 1 1 51 51 VAL HG13 H 1 0.778 0.020 . 1 . . . A 51 VAL QG1 . 18442 1
590 . 1 1 51 51 VAL HG21 H 1 0.718 0.020 . 1 . . . A 51 VAL QG2 . 18442 1
591 . 1 1 51 51 VAL HG22 H 1 0.718 0.020 . 1 . . . A 51 VAL QG2 . 18442 1
592 . 1 1 51 51 VAL HG23 H 1 0.718 0.020 . 1 . . . A 51 VAL QG2 . 18442 1
593 . 1 1 51 51 VAL C C 13 172.980 0.100 . 1 . . . A 51 VAL C . 18442 1
594 . 1 1 51 51 VAL CA C 13 59.344 0.100 . 1 . . . A 51 VAL CA . 18442 1
595 . 1 1 51 51 VAL CB C 13 36.833 0.100 . 1 . . . A 51 VAL CB . 18442 1
596 . 1 1 51 51 VAL CG1 C 13 22.005 0.100 . 2 . . . A 51 VAL CG1 . 18442 1
597 . 1 1 51 51 VAL CG2 C 13 20.295 0.100 . 2 . . . A 51 VAL CG2 . 18442 1
598 . 1 1 51 51 VAL N N 15 117.833 0.100 . 1 . . . A 51 VAL N . 18442 1
599 . 1 1 52 52 ILE H H 1 8.990 0.020 . 1 . . . A 52 ILE H . 18442 1
600 . 1 1 52 52 ILE HA H 1 5.256 0.020 . 1 . . . A 52 ILE HA . 18442 1
601 . 1 1 52 52 ILE HB H 1 1.524 0.020 . 1 . . . A 52 ILE HB . 18442 1
602 . 1 1 52 52 ILE HG12 H 1 1.514 0.020 . 2 . . . A 52 ILE HG12 . 18442 1
603 . 1 1 52 52 ILE HG13 H 1 0.983 0.020 . 2 . . . A 52 ILE HG13 . 18442 1
604 . 1 1 52 52 ILE HG21 H 1 0.769 0.020 . 1 . . . A 52 ILE QG2 . 18442 1
605 . 1 1 52 52 ILE HG22 H 1 0.769 0.020 . 1 . . . A 52 ILE QG2 . 18442 1
606 . 1 1 52 52 ILE HG23 H 1 0.769 0.020 . 1 . . . A 52 ILE QG2 . 18442 1
607 . 1 1 52 52 ILE HD11 H 1 0.810 0.020 . 1 . . . A 52 ILE QD1 . 18442 1
608 . 1 1 52 52 ILE HD12 H 1 0.810 0.020 . 1 . . . A 52 ILE QD1 . 18442 1
609 . 1 1 52 52 ILE HD13 H 1 0.810 0.020 . 1 . . . A 52 ILE QD1 . 18442 1
610 . 1 1 52 52 ILE C C 13 174.741 0.100 . 1 . . . A 52 ILE C . 18442 1
611 . 1 1 52 52 ILE CA C 13 59.642 0.100 . 1 . . . A 52 ILE CA . 18442 1
612 . 1 1 52 52 ILE CB C 13 40.775 0.100 . 1 . . . A 52 ILE CB . 18442 1
613 . 1 1 52 52 ILE CG1 C 13 28.301 0.100 . 1 . . . A 52 ILE CG1 . 18442 1
614 . 1 1 52 52 ILE CG2 C 13 17.300 0.100 . 1 . . . A 52 ILE CG2 . 18442 1
615 . 1 1 52 52 ILE CD1 C 13 13.989 0.100 . 1 . . . A 52 ILE CD1 . 18442 1
616 . 1 1 52 52 ILE N N 15 123.702 0.100 . 1 . . . A 52 ILE N . 18442 1
617 . 1 1 53 53 PHE H H 1 9.115 0.020 . 1 . . . A 53 PHE H . 18442 1
618 . 1 1 53 53 PHE HA H 1 5.226 0.020 . 1 . . . A 53 PHE HA . 18442 1
619 . 1 1 53 53 PHE HB2 H 1 2.810 0.020 . 2 . . . A 53 PHE HB2 . 18442 1
620 . 1 1 53 53 PHE HB3 H 1 3.185 0.020 . 2 . . . A 53 PHE HB3 . 18442 1
621 . 1 1 53 53 PHE HD1 H 1 6.967 0.020 . 3 . . . A 53 PHE HD1 . 18442 1
622 . 1 1 53 53 PHE HD2 H 1 6.967 0.020 . 3 . . . A 53 PHE HD2 . 18442 1
623 . 1 1 53 53 PHE HE1 H 1 6.841 0.020 . 3 . . . A 53 PHE HE1 . 18442 1
624 . 1 1 53 53 PHE HE2 H 1 6.841 0.020 . 3 . . . A 53 PHE HE2 . 18442 1
625 . 1 1 53 53 PHE HZ H 1 6.845 0.020 . 1 . . . A 53 PHE HZ . 18442 1
626 . 1 1 53 53 PHE C C 13 171.371 0.100 . 1 . . . A 53 PHE C . 18442 1
627 . 1 1 53 53 PHE CA C 13 55.794 0.100 . 1 . . . A 53 PHE CA . 18442 1
628 . 1 1 53 53 PHE CB C 13 41.678 0.100 . 1 . . . A 53 PHE CB . 18442 1
629 . 1 1 53 53 PHE CD1 C 13 132.565 0.100 . 3 . . . A 53 PHE CD1 . 18442 1
630 . 1 1 53 53 PHE CE1 C 13 130.235 0.100 . 3 . . . A 53 PHE CE1 . 18442 1
631 . 1 1 53 53 PHE CZ C 13 128.682 0.100 . 1 . . . A 53 PHE CZ . 18442 1
632 . 1 1 53 53 PHE N N 15 122.138 0.100 . 1 . . . A 53 PHE N . 18442 1
633 . 1 1 54 54 ASP H H 1 8.955 0.020 . 1 . . . A 54 ASP H . 18442 1
634 . 1 1 54 54 ASP HA H 1 5.175 0.020 . 1 . . . A 54 ASP HA . 18442 1
635 . 1 1 54 54 ASP HB2 H 1 2.457 0.020 . 2 . . . A 54 ASP HB2 . 18442 1
636 . 1 1 54 54 ASP HB3 H 1 2.847 0.020 . 2 . . . A 54 ASP HB3 . 18442 1
637 . 1 1 54 54 ASP C C 13 174.476 0.100 . 1 . . . A 54 ASP C . 18442 1
638 . 1 1 54 54 ASP CA C 13 52.157 0.100 . 1 . . . A 54 ASP CA . 18442 1
639 . 1 1 54 54 ASP CB C 13 42.689 0.100 . 1 . . . A 54 ASP CB . 18442 1
640 . 1 1 54 54 ASP N N 15 117.945 0.100 . 1 . . . A 54 ASP N . 18442 1
641 . 1 1 55 55 LEU H H 1 8.539 0.020 . 1 . . . A 55 LEU H . 18442 1
642 . 1 1 55 55 LEU HA H 1 5.269 0.020 . 1 . . . A 55 LEU HA . 18442 1
643 . 1 1 55 55 LEU HB2 H 1 1.804 0.020 . 2 . . . A 55 LEU HB2 . 18442 1
644 . 1 1 55 55 LEU HB3 H 1 1.566 0.020 . 2 . . . A 55 LEU HB3 . 18442 1
645 . 1 1 55 55 LEU HG H 1 1.585 0.020 . 1 . . . A 55 LEU HG . 18442 1
646 . 1 1 55 55 LEU HD11 H 1 1.011 0.020 . 1 . . . A 55 LEU QD1 . 18442 1
647 . 1 1 55 55 LEU HD12 H 1 1.011 0.020 . 1 . . . A 55 LEU QD1 . 18442 1
648 . 1 1 55 55 LEU HD13 H 1 1.011 0.020 . 1 . . . A 55 LEU QD1 . 18442 1
649 . 1 1 55 55 LEU HD21 H 1 0.958 0.020 . 1 . . . A 55 LEU QD2 . 18442 1
650 . 1 1 55 55 LEU HD22 H 1 0.958 0.020 . 1 . . . A 55 LEU QD2 . 18442 1
651 . 1 1 55 55 LEU HD23 H 1 0.958 0.020 . 1 . . . A 55 LEU QD2 . 18442 1
652 . 1 1 55 55 LEU C C 13 176.160 0.100 . 1 . . . A 55 LEU C . 18442 1
653 . 1 1 55 55 LEU CA C 13 54.513 0.100 . 1 . . . A 55 LEU CA . 18442 1
654 . 1 1 55 55 LEU CB C 13 46.096 0.100 . 1 . . . A 55 LEU CB . 18442 1
655 . 1 1 55 55 LEU CG C 13 27.669 0.100 . 1 . . . A 55 LEU CG . 18442 1
656 . 1 1 55 55 LEU CD1 C 13 25.852 0.100 . 2 . . . A 55 LEU CD1 . 18442 1
657 . 1 1 55 55 LEU CD2 C 13 25.852 0.100 . 2 . . . A 55 LEU CD2 . 18442 1
658 . 1 1 55 55 LEU N N 15 122.822 0.100 . 1 . . . A 55 LEU N . 18442 1
659 . 1 1 56 56 GLU H H 1 9.114 0.020 . 1 . . . A 56 GLU H . 18442 1
660 . 1 1 56 56 GLU HA H 1 4.681 0.020 . 1 . . . A 56 GLU HA . 18442 1
661 . 1 1 56 56 GLU HB2 H 1 1.796 0.020 . 2 . . . A 56 GLU HB2 . 18442 1
662 . 1 1 56 56 GLU HB3 H 1 1.796 0.020 . 2 . . . A 56 GLU HB3 . 18442 1
663 . 1 1 56 56 GLU HG2 H 1 2.118 0.020 . 2 . . . A 56 GLU HG2 . 18442 1
664 . 1 1 56 56 GLU HG3 H 1 2.118 0.020 . 2 . . . A 56 GLU HG3 . 18442 1
665 . 1 1 56 56 GLU C C 13 174.286 0.100 . 1 . . . A 56 GLU C . 18442 1
666 . 1 1 56 56 GLU CA C 13 55.110 0.100 . 1 . . . A 56 GLU CA . 18442 1
667 . 1 1 56 56 GLU CB C 13 33.533 0.100 . 1 . . . A 56 GLU CB . 18442 1
668 . 1 1 56 56 GLU CG C 13 36.861 0.100 . 1 . . . A 56 GLU CG . 18442 1
669 . 1 1 56 56 GLU N N 15 127.126 0.000 . 1 . . . A 56 GLU N . 18442 1
670 . 1 1 57 57 GLU H H 1 8.602 0.020 . 1 . . . A 57 GLU H . 18442 1
671 . 1 1 57 57 GLU HA H 1 5.305 0.020 . 1 . . . A 57 GLU HA . 18442 1
672 . 1 1 57 57 GLU HB2 H 1 1.925 0.020 . 2 . . . A 57 GLU HB2 . 18442 1
673 . 1 1 57 57 GLU HB3 H 1 1.925 0.020 . 2 . . . A 57 GLU HB3 . 18442 1
674 . 1 1 57 57 GLU HG2 H 1 2.115 0.020 . 2 . . . A 57 GLU HG2 . 18442 1
675 . 1 1 57 57 GLU HG3 H 1 2.011 0.020 . 2 . . . A 57 GLU HG3 . 18442 1
676 . 1 1 57 57 GLU C C 13 176.141 0.100 . 1 . . . A 57 GLU C . 18442 1
677 . 1 1 57 57 GLU CA C 13 55.322 0.100 . 1 . . . A 57 GLU CA . 18442 1
678 . 1 1 57 57 GLU CB C 13 32.149 0.100 . 1 . . . A 57 GLU CB . 18442 1
679 . 1 1 57 57 GLU CG C 13 36.861 0.100 . 1 . . . A 57 GLU CG . 18442 1
680 . 1 1 57 57 GLU N N 15 123.991 0.100 . 1 . . . A 57 GLU N . 18442 1
681 . 1 1 58 58 LYS H H 1 8.885 0.020 . 1 . . . A 58 LYS H . 18442 1
682 . 1 1 58 58 LYS HA H 1 4.641 0.020 . 1 . . . A 58 LYS HA . 18442 1
683 . 1 1 58 58 LYS HB2 H 1 1.821 0.020 . 2 . . . A 58 LYS HB2 . 18442 1
684 . 1 1 58 58 LYS HB3 H 1 1.821 0.020 . 2 . . . A 58 LYS HB3 . 18442 1
685 . 1 1 58 58 LYS HG2 H 1 1.375 0.020 . 2 . . . A 58 LYS HG2 . 18442 1
686 . 1 1 58 58 LYS HG3 H 1 1.375 0.020 . 2 . . . A 58 LYS HG3 . 18442 1
687 . 1 1 58 58 LYS HD2 H 1 1.540 0.020 . 2 . . . A 58 LYS HD2 . 18442 1
688 . 1 1 58 58 LYS HD3 H 1 1.540 0.020 . 2 . . . A 58 LYS HD3 . 18442 1
689 . 1 1 58 58 LYS HE2 H 1 2.766 0.020 . 2 . . . A 58 LYS HE2 . 18442 1
690 . 1 1 58 58 LYS HE3 H 1 2.766 0.020 . 2 . . . A 58 LYS HE3 . 18442 1
691 . 1 1 58 58 LYS C C 13 176.028 0.100 . 1 . . . A 58 LYS C . 18442 1
692 . 1 1 58 58 LYS CA C 13 56.049 0.100 . 1 . . . A 58 LYS CA . 18442 1
693 . 1 1 58 58 LYS CB C 13 35.449 0.100 . 1 . . . A 58 LYS CB . 18442 1
694 . 1 1 58 58 LYS CG C 13 24.997 0.100 . 1 . . . A 58 LYS CG . 18442 1
695 . 1 1 58 58 LYS CD C 13 29.166 0.100 . 1 . . . A 58 LYS CD . 18442 1
696 . 1 1 58 58 LYS CE C 13 41.884 0.100 . 1 . . . A 58 LYS CE . 18442 1
697 . 1 1 58 58 LYS N N 15 123.941 0.100 . 1 . . . A 58 LYS N . 18442 1
698 . 1 1 59 59 GLN H H 1 9.521 0.020 . 1 . . . A 59 GLN H . 18442 1
699 . 1 1 59 59 GLN HA H 1 3.972 0.020 . 1 . . . A 59 GLN HA . 18442 1
700 . 1 1 59 59 GLN HB2 H 1 2.357 0.020 . 2 . . . A 59 GLN HB2 . 18442 1
701 . 1 1 59 59 GLN HB3 H 1 2.095 0.020 . 2 . . . A 59 GLN HB3 . 18442 1
702 . 1 1 59 59 GLN HG2 H 1 2.395 0.020 . 2 . . . A 59 GLN HG2 . 18442 1
703 . 1 1 59 59 GLN HG3 H 1 2.395 0.020 . 2 . . . A 59 GLN HG3 . 18442 1
704 . 1 1 59 59 GLN HE21 H 1 7.567 0.020 . 2 . . . A 59 GLN HE21 . 18442 1
705 . 1 1 59 59 GLN HE22 H 1 6.880 0.020 . 2 . . . A 59 GLN HE22 . 18442 1
706 . 1 1 59 59 GLN C C 13 175.933 0.100 . 1 . . . A 59 GLN C . 18442 1
707 . 1 1 59 59 GLN CA C 13 56.819 0.100 . 1 . . . A 59 GLN CA . 18442 1
708 . 1 1 59 59 GLN CB C 13 27.145 0.100 . 1 . . . A 59 GLN CB . 18442 1
709 . 1 1 59 59 GLN CG C 13 34.723 0.100 . 1 . . . A 59 GLN CG . 18442 1
710 . 1 1 59 59 GLN N N 15 123.860 0.100 . 1 . . . A 59 GLN N . 18442 1
711 . 1 1 59 59 GLN NE2 N 15 111.978 0.100 . 1 . . . A 59 GLN NE2 . 18442 1
712 . 1 1 60 60 GLY H H 1 8.774 0.020 . 1 . . . A 60 GLY H . 18442 1
713 . 1 1 60 60 GLY HA2 H 1 4.178 0.020 . 2 . . . A 60 GLY HA2 . 18442 1
714 . 1 1 60 60 GLY HA3 H 1 3.689 0.020 . 2 . . . A 60 GLY HA3 . 18442 1
715 . 1 1 60 60 GLY C C 13 173.794 0.100 . 1 . . . A 60 GLY C . 18442 1
716 . 1 1 60 60 GLY CA C 13 45.741 0.100 . 1 . . . A 60 GLY CA . 18442 1
717 . 1 1 60 60 GLY N N 15 104.690 0.100 . 1 . . . A 60 GLY N . 18442 1
718 . 1 1 61 61 LYS H H 1 7.879 0.020 . 1 . . . A 61 LYS H . 18442 1
719 . 1 1 61 61 LYS HA H 1 4.656 0.020 . 1 . . . A 61 LYS HA . 18442 1
720 . 1 1 61 61 LYS HB2 H 1 1.818 0.020 . 2 . . . A 61 LYS HB2 . 18442 1
721 . 1 1 61 61 LYS HB3 H 1 1.818 0.020 . 2 . . . A 61 LYS HB3 . 18442 1
722 . 1 1 61 61 LYS HG2 H 1 1.264 0.020 . 2 . . . A 61 LYS HG2 . 18442 1
723 . 1 1 61 61 LYS HG3 H 1 1.264 0.020 . 2 . . . A 61 LYS HG3 . 18442 1
724 . 1 1 61 61 LYS HD2 H 1 1.483 0.020 . 2 . . . A 61 LYS HD2 . 18442 1
725 . 1 1 61 61 LYS HD3 H 1 1.483 0.020 . 2 . . . A 61 LYS HD3 . 18442 1
726 . 1 1 61 61 LYS HE2 H 1 2.696 0.020 . 2 . . . A 61 LYS HE2 . 18442 1
727 . 1 1 61 61 LYS HE3 H 1 2.696 0.020 . 2 . . . A 61 LYS HE3 . 18442 1
728 . 1 1 61 61 LYS C C 13 173.964 0.100 . 1 . . . A 61 LYS C . 18442 1
729 . 1 1 61 61 LYS CA C 13 55.087 0.100 . 1 . . . A 61 LYS CA . 18442 1
730 . 1 1 61 61 LYS CB C 13 35.130 0.100 . 1 . . . A 61 LYS CB . 18442 1
731 . 1 1 61 61 LYS CG C 13 24.997 0.100 . 1 . . . A 61 LYS CG . 18442 1
732 . 1 1 61 61 LYS CD C 13 29.059 0.100 . 1 . . . A 61 LYS CD . 18442 1
733 . 1 1 61 61 LYS CE C 13 42.418 0.100 . 1 . . . A 61 LYS CE . 18442 1
734 . 1 1 61 61 LYS N N 15 121.572 0.100 . 1 . . . A 61 LYS N . 18442 1
735 . 1 1 62 62 ALA H H 1 8.371 0.020 . 1 . . . A 62 ALA H . 18442 1
736 . 1 1 62 62 ALA HA H 1 5.180 0.020 . 1 . . . A 62 ALA HA . 18442 1
737 . 1 1 62 62 ALA HB1 H 1 1.481 0.020 . 1 . . . A 62 ALA QB . 18442 1
738 . 1 1 62 62 ALA HB2 H 1 1.481 0.020 . 1 . . . A 62 ALA QB . 18442 1
739 . 1 1 62 62 ALA HB3 H 1 1.481 0.020 . 1 . . . A 62 ALA QB . 18442 1
740 . 1 1 62 62 ALA C C 13 176.652 0.100 . 1 . . . A 62 ALA C . 18442 1
741 . 1 1 62 62 ALA CA C 13 51.236 0.100 . 1 . . . A 62 ALA CA . 18442 1
742 . 1 1 62 62 ALA CB C 13 21.184 0.100 . 1 . . . A 62 ALA CB . 18442 1
743 . 1 1 62 62 ALA N N 15 125.544 0.100 . 1 . . . A 62 ALA N . 18442 1
744 . 1 1 63 63 TYR H H 1 9.100 0.020 . 1 . . . A 63 TYR H . 18442 1
745 . 1 1 63 63 TYR HA H 1 5.372 0.020 . 1 . . . A 63 TYR HA . 18442 1
746 . 1 1 63 63 TYR HB2 H 1 3.196 0.020 . 2 . . . A 63 TYR HB2 . 18442 1
747 . 1 1 63 63 TYR HB3 H 1 3.089 0.020 . 2 . . . A 63 TYR HB3 . 18442 1
748 . 1 1 63 63 TYR HD1 H 1 7.178 0.020 . 3 . . . A 63 TYR HD1 . 18442 1
749 . 1 1 63 63 TYR HD2 H 1 7.178 0.020 . 3 . . . A 63 TYR HD2 . 18442 1
750 . 1 1 63 63 TYR HE1 H 1 6.702 0.020 . 3 . . . A 63 TYR HE1 . 18442 1
751 . 1 1 63 63 TYR HE2 H 1 6.702 0.020 . 3 . . . A 63 TYR HE2 . 18442 1
752 . 1 1 63 63 TYR C C 13 173.851 0.100 . 1 . . . A 63 TYR C . 18442 1
753 . 1 1 63 63 TYR CA C 13 56.689 0.100 . 1 . . . A 63 TYR CA . 18442 1
754 . 1 1 63 63 TYR CB C 13 41.198 0.100 . 1 . . . A 63 TYR CB . 18442 1
755 . 1 1 63 63 TYR CD2 C 13 133.859 0.100 . 3 . . . A 63 TYR CD2 . 18442 1
756 . 1 1 63 63 TYR CE2 C 13 118.170 0.100 . 3 . . . A 63 TYR CE2 . 18442 1
757 . 1 1 63 63 TYR N N 15 121.046 0.100 . 1 . . . A 63 TYR N . 18442 1
758 . 1 1 64 64 ALA H H 1 8.530 0.020 . 1 . . . A 64 ALA H . 18442 1
759 . 1 1 64 64 ALA HA H 1 5.055 0.020 . 1 . . . A 64 ALA HA . 18442 1
760 . 1 1 64 64 ALA HB1 H 1 0.762 0.020 . 1 . . . A 64 ALA QB . 18442 1
761 . 1 1 64 64 ALA HB2 H 1 0.762 0.020 . 1 . . . A 64 ALA QB . 18442 1
762 . 1 1 64 64 ALA HB3 H 1 0.762 0.020 . 1 . . . A 64 ALA QB . 18442 1
763 . 1 1 64 64 ALA C C 13 176.255 0.100 . 1 . . . A 64 ALA C . 18442 1
764 . 1 1 64 64 ALA CA C 13 51.087 0.100 . 1 . . . A 64 ALA CA . 18442 1
765 . 1 1 64 64 ALA CB C 13 20.438 0.100 . 1 . . . A 64 ALA CB . 18442 1
766 . 1 1 64 64 ALA N N 15 122.631 0.100 . 1 . . . A 64 ALA N . 18442 1
767 . 1 1 65 65 VAL H H 1 9.166 0.020 . 1 . . . A 65 VAL H . 18442 1
768 . 1 1 65 65 VAL HA H 1 4.736 0.020 . 1 . . . A 65 VAL HA . 18442 1
769 . 1 1 65 65 VAL HB H 1 2.351 0.020 . 1 . . . A 65 VAL HB . 18442 1
770 . 1 1 65 65 VAL HG11 H 1 1.019 0.020 . 1 . . . A 65 VAL QG1 . 18442 1
771 . 1 1 65 65 VAL HG12 H 1 1.019 0.020 . 1 . . . A 65 VAL QG1 . 18442 1
772 . 1 1 65 65 VAL HG13 H 1 1.019 0.020 . 1 . . . A 65 VAL QG1 . 18442 1
773 . 1 1 65 65 VAL HG21 H 1 0.819 0.020 . 1 . . . A 65 VAL QG2 . 18442 1
774 . 1 1 65 65 VAL HG22 H 1 0.819 0.020 . 1 . . . A 65 VAL QG2 . 18442 1
775 . 1 1 65 65 VAL HG23 H 1 0.819 0.020 . 1 . . . A 65 VAL QG2 . 18442 1
776 . 1 1 65 65 VAL C C 13 174.892 0.100 . 1 . . . A 65 VAL C . 18442 1
777 . 1 1 65 65 VAL CA C 13 59.063 0.100 . 1 . . . A 65 VAL CA . 18442 1
778 . 1 1 65 65 VAL CB C 13 36.195 0.100 . 1 . . . A 65 VAL CB . 18442 1
779 . 1 1 65 65 VAL CG1 C 13 22.432 0.100 . 2 . . . A 65 VAL CG1 . 18442 1
780 . 1 1 65 65 VAL CG2 C 13 18.692 0.100 . 2 . . . A 65 VAL CG2 . 18442 1
781 . 1 1 65 65 VAL N N 15 114.139 0.100 . 1 . . . A 65 VAL N . 18442 1
782 . 1 1 66 66 ASN H H 1 8.869 0.020 . 1 . . . A 66 ASN H . 18442 1
783 . 1 1 66 66 ASN HA H 1 4.348 0.020 . 1 . . . A 66 ASN HA . 18442 1
784 . 1 1 66 66 ASN HB2 H 1 3.091 0.020 . 2 . . . A 66 ASN HB2 . 18442 1
785 . 1 1 66 66 ASN HB3 H 1 2.706 0.020 . 2 . . . A 66 ASN HB3 . 18442 1
786 . 1 1 66 66 ASN HD21 H 1 8.253 0.020 . 2 . . . A 66 ASN HD21 . 18442 1
787 . 1 1 66 66 ASN HD22 H 1 6.809 0.020 . 2 . . . A 66 ASN HD22 . 18442 1
788 . 1 1 66 66 ASN C C 13 175.214 0.100 . 1 . . . A 66 ASN C . 18442 1
789 . 1 1 66 66 ASN CA C 13 53.183 0.100 . 1 . . . A 66 ASN CA . 18442 1
790 . 1 1 66 66 ASN CB C 13 36.621 0.100 . 1 . . . A 66 ASN CB . 18442 1
791 . 1 1 66 66 ASN N N 15 118.454 0.100 . 1 . . . A 66 ASN N . 18442 1
792 . 1 1 66 66 ASN ND2 N 15 112.333 0.100 . 1 . . . A 66 ASN ND2 . 18442 1
793 . 1 1 67 67 LEU H H 1 8.499 0.020 . 1 . . . A 67 LEU H . 18442 1
794 . 1 1 67 67 LEU HA H 1 4.503 0.020 . 1 . . . A 67 LEU HA . 18442 1
795 . 1 1 67 67 LEU HB2 H 1 1.486 0.020 . 2 . . . A 67 LEU HB2 . 18442 1
796 . 1 1 67 67 LEU HB3 H 1 1.182 0.020 . 2 . . . A 67 LEU HB3 . 18442 1
797 . 1 1 67 67 LEU HG H 1 1.538 0.020 . 1 . . . A 67 LEU HG . 18442 1
798 . 1 1 67 67 LEU HD11 H 1 0.610 0.020 . 1 . . . A 67 LEU QD1 . 18442 1
799 . 1 1 67 67 LEU HD12 H 1 0.610 0.020 . 1 . . . A 67 LEU QD1 . 18442 1
800 . 1 1 67 67 LEU HD13 H 1 0.610 0.020 . 1 . . . A 67 LEU QD1 . 18442 1
801 . 1 1 67 67 LEU HD21 H 1 0.561 0.020 . 1 . . . A 67 LEU QD2 . 18442 1
802 . 1 1 67 67 LEU HD22 H 1 0.561 0.020 . 1 . . . A 67 LEU QD2 . 18442 1
803 . 1 1 67 67 LEU HD23 H 1 0.561 0.020 . 1 . . . A 67 LEU QD2 . 18442 1
804 . 1 1 67 67 LEU C C 13 177.561 0.100 . 1 . . . A 67 LEU C . 18442 1
805 . 1 1 67 67 LEU CA C 13 56.134 0.100 . 1 . . . A 67 LEU CA . 18442 1
806 . 1 1 67 67 LEU CB C 13 43.221 0.100 . 1 . . . A 67 LEU CB . 18442 1
807 . 1 1 67 67 LEU CG C 13 27.135 0.100 . 1 . . . A 67 LEU CG . 18442 1
808 . 1 1 67 67 LEU CD1 C 13 25.746 0.100 . 2 . . . A 67 LEU CD1 . 18442 1
809 . 1 1 67 67 LEU CD2 C 13 23.715 0.100 . 2 . . . A 67 LEU CD2 . 18442 1
810 . 1 1 67 67 LEU N N 15 118.296 0.100 . 1 . . . A 67 LEU N . 18442 1
811 . 1 1 68 68 ARG H H 1 9.383 0.020 . 1 . . . A 68 ARG H . 18442 1
812 . 1 1 68 68 ARG HA H 1 4.575 0.020 . 1 . . . A 68 ARG HA . 18442 1
813 . 1 1 68 68 ARG HB2 H 1 2.047 0.020 . 2 . . . A 68 ARG HB2 . 18442 1
814 . 1 1 68 68 ARG HB3 H 1 1.663 0.020 . 2 . . . A 68 ARG HB3 . 18442 1
815 . 1 1 68 68 ARG HG2 H 1 1.318 0.020 . 2 . . . A 68 ARG HG2 . 18442 1
816 . 1 1 68 68 ARG HG3 H 1 1.318 0.020 . 2 . . . A 68 ARG HG3 . 18442 1
817 . 1 1 68 68 ARG HD2 H 1 3.222 0.020 . 2 . . . A 68 ARG HD2 . 18442 1
818 . 1 1 68 68 ARG HD3 H 1 2.942 0.020 . 2 . . . A 68 ARG HD3 . 18442 1
819 . 1 1 68 68 ARG C C 13 174.703 0.100 . 1 . . . A 68 ARG C . 18442 1
820 . 1 1 68 68 ARG CA C 13 55.341 0.100 . 1 . . . A 68 ARG CA . 18442 1
821 . 1 1 68 68 ARG CB C 13 34.172 0.100 . 1 . . . A 68 ARG CB . 18442 1
822 . 1 1 68 68 ARG CG C 13 26.387 0.100 . 1 . . . A 68 ARG CG . 18442 1
823 . 1 1 68 68 ARG CD C 13 44.449 0.100 . 1 . . . A 68 ARG CD . 18442 1
824 . 1 1 68 68 ARG N N 15 123.530 0.100 . 1 . . . A 68 ARG N . 18442 1
825 . 1 1 69 69 ILE H H 1 8.580 0.020 . 1 . . . A 69 ILE H . 18442 1
826 . 1 1 69 69 ILE HA H 1 4.463 0.020 . 1 . . . A 69 ILE HA . 18442 1
827 . 1 1 69 69 ILE HB H 1 2.038 0.020 . 1 . . . A 69 ILE HB . 18442 1
828 . 1 1 69 69 ILE HG12 H 1 1.453 0.020 . 2 . . . A 69 ILE HG12 . 18442 1
829 . 1 1 69 69 ILE HG13 H 1 1.383 0.020 . 2 . . . A 69 ILE HG13 . 18442 1
830 . 1 1 69 69 ILE HG21 H 1 1.012 0.020 . 1 . . . A 69 ILE QG2 . 18442 1
831 . 1 1 69 69 ILE HG22 H 1 1.012 0.020 . 1 . . . A 69 ILE QG2 . 18442 1
832 . 1 1 69 69 ILE HG23 H 1 1.012 0.020 . 1 . . . A 69 ILE QG2 . 18442 1
833 . 1 1 69 69 ILE HD11 H 1 0.766 0.020 . 1 . . . A 69 ILE QD1 . 18442 1
834 . 1 1 69 69 ILE HD12 H 1 0.766 0.020 . 1 . . . A 69 ILE QD1 . 18442 1
835 . 1 1 69 69 ILE HD13 H 1 0.766 0.020 . 1 . . . A 69 ILE QD1 . 18442 1
836 . 1 1 69 69 ILE C C 13 175.801 0.100 . 1 . . . A 69 ILE C . 18442 1
837 . 1 1 69 69 ILE CA C 13 60.220 0.100 . 1 . . . A 69 ILE CA . 18442 1
838 . 1 1 69 69 ILE CB C 13 38.005 0.100 . 1 . . . A 69 ILE CB . 18442 1
839 . 1 1 69 69 ILE CG1 C 13 27.135 0.100 . 1 . . . A 69 ILE CG1 . 18442 1
840 . 1 1 69 69 ILE CG2 C 13 17.944 0.100 . 1 . . . A 69 ILE CG2 . 18442 1
841 . 1 1 69 69 ILE CD1 C 13 11.531 0.100 . 1 . . . A 69 ILE CD1 . 18442 1
842 . 1 1 69 69 ILE N N 15 120.665 0.100 . 1 . . . A 69 ILE N . 18442 1
843 . 1 1 70 70 LYS H H 1 7.868 0.020 . 1 . . . A 70 LYS H . 18442 1
844 . 1 1 70 70 LYS HA H 1 4.116 0.020 . 1 . . . A 70 LYS HA . 18442 1
845 . 1 1 70 70 LYS HB2 H 1 1.728 0.020 . 2 . . . A 70 LYS HB2 . 18442 1
846 . 1 1 70 70 LYS HB3 H 1 1.539 0.020 . 2 . . . A 70 LYS HB3 . 18442 1
847 . 1 1 70 70 LYS HG2 H 1 1.429 0.020 . 2 . . . A 70 LYS HG2 . 18442 1
848 . 1 1 70 70 LYS HG3 H 1 1.429 0.020 . 2 . . . A 70 LYS HG3 . 18442 1
849 . 1 1 70 70 LYS HD2 H 1 1.675 0.020 . 2 . . . A 70 LYS HD2 . 18442 1
850 . 1 1 70 70 LYS HD3 H 1 1.675 0.020 . 2 . . . A 70 LYS HD3 . 18442 1
851 . 1 1 70 70 LYS HE2 H 1 3.027 0.020 . 2 . . . A 70 LYS HE2 . 18442 1
852 . 1 1 70 70 LYS HE3 H 1 3.027 0.020 . 2 . . . A 70 LYS HE3 . 18442 1
853 . 1 1 70 70 LYS C C 13 180.877 0.100 . 1 . . . A 70 LYS C . 18442 1
854 . 1 1 70 70 LYS CA C 13 58.391 0.100 . 1 . . . A 70 LYS CA . 18442 1
855 . 1 1 70 70 LYS CB C 13 34.448 0.100 . 1 . . . A 70 LYS CB . 18442 1
856 . 1 1 70 70 LYS CG C 13 25.389 0.100 . 1 . . . A 70 LYS CG . 18442 1
857 . 1 1 70 70 LYS CD C 13 29.919 0.100 . 1 . . . A 70 LYS CD . 18442 1
858 . 1 1 70 70 LYS CE C 13 42.213 0.100 . 1 . . . A 70 LYS CE . 18442 1
859 . 1 1 70 70 LYS N N 15 131.862 0.100 . 1 . . . A 70 LYS N . 18442 1
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