Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30066
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30066 1
2 '3D HNCACB' . . . 30066 1
4 '3D CBCA(CO)NH' . . . 30066 1
8 '2D 1H-13C HSQC' . . . 30066 1
9 '3D HCCH-TOCSY' . . . 30066 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 30066 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 LEU HB2 H 1 1.736 0.001 . . . . . A 2 LEU HB2 . 30066 1
2 . 1 1 2 2 LEU HB3 H 1 1.736 0.001 . . . . . A 2 LEU HB3 . 30066 1
3 . 1 1 2 2 LEU HG H 1 1.594 0.001 . . . . . A 2 LEU HG . 30066 1
4 . 1 1 2 2 LEU HD11 H 1 0.946 0.001 . . . . . A 2 LEU HD11 . 30066 1
5 . 1 1 2 2 LEU HD12 H 1 0.946 0.001 . . . . . A 2 LEU HD12 . 30066 1
6 . 1 1 2 2 LEU HD13 H 1 0.946 0.001 . . . . . A 2 LEU HD13 . 30066 1
7 . 1 1 2 2 LEU HD21 H 1 0.946 0.001 . . . . . A 2 LEU HD21 . 30066 1
8 . 1 1 2 2 LEU HD22 H 1 0.946 0.001 . . . . . A 2 LEU HD22 . 30066 1
9 . 1 1 2 2 LEU HD23 H 1 0.946 0.001 . . . . . A 2 LEU HD23 . 30066 1
10 . 1 1 2 2 LEU C C 13 177.894 0.000 . . . . . A 2 LEU C . 30066 1
11 . 1 1 2 2 LEU CB C 13 41.429 0.012 . . . . . A 2 LEU CB . 30066 1
12 . 1 1 2 2 LEU CG C 13 26.777 0.076 . . . . . A 2 LEU CG . 30066 1
13 . 1 1 2 2 LEU CD1 C 13 22.709 0.021 . . . . . A 2 LEU CD1 . 30066 1
14 . 1 1 3 3 GLU H H 1 9.492 0.009 . . . . . A 3 GLU H . 30066 1
15 . 1 1 3 3 GLU HA H 1 3.611 0.001 . . . . . A 3 GLU HA . 30066 1
16 . 1 1 3 3 GLU HB2 H 1 1.919 0.001 . . . . . A 3 GLU HB2 . 30066 1
17 . 1 1 3 3 GLU HB3 H 1 2.133 0.000 . . . . . A 3 GLU HB3 . 30066 1
18 . 1 1 3 3 GLU HG2 H 1 2.134 0.001 . . . . . A 3 GLU HG2 . 30066 1
19 . 1 1 3 3 GLU HG3 H 1 2.221 0.002 . . . . . A 3 GLU HG3 . 30066 1
20 . 1 1 3 3 GLU C C 13 177.528 0.000 . . . . . A 3 GLU C . 30066 1
21 . 1 1 3 3 GLU CA C 13 60.978 0.018 . . . . . A 3 GLU CA . 30066 1
22 . 1 1 3 3 GLU CB C 13 29.812 0.024 . . . . . A 3 GLU CB . 30066 1
23 . 1 1 3 3 GLU CG C 13 36.979 0.018 . . . . . A 3 GLU CG . 30066 1
24 . 1 1 3 3 GLU N N 15 118.210 0.011 . . . . . A 3 GLU N . 30066 1
25 . 1 1 4 4 SER H H 1 7.393 0.002 . . . . . A 4 SER H . 30066 1
26 . 1 1 4 4 SER HA H 1 4.197 0.001 . . . . . A 4 SER HA . 30066 1
27 . 1 1 4 4 SER HB2 H 1 3.978 0.000 . . . . . A 4 SER HB2 . 30066 1
28 . 1 1 4 4 SER HB3 H 1 3.978 0.000 . . . . . A 4 SER HB3 . 30066 1
29 . 1 1 4 4 SER C C 13 177.171 0.000 . . . . . A 4 SER C . 30066 1
30 . 1 1 4 4 SER CA C 13 61.133 0.036 . . . . . A 4 SER CA . 30066 1
31 . 1 1 4 4 SER CB C 13 62.484 0.016 . . . . . A 4 SER CB . 30066 1
32 . 1 1 4 4 SER N N 15 111.933 0.008 . . . . . A 4 SER N . 30066 1
33 . 1 1 5 5 LYS H H 1 7.981 0.012 . . . . . A 5 LYS H . 30066 1
34 . 1 1 5 5 LYS HA H 1 4.172 0.005 . . . . . A 5 LYS HA . 30066 1
35 . 1 1 5 5 LYS HB2 H 1 2.133 0.002 . . . . . A 5 LYS HB2 . 30066 1
36 . 1 1 5 5 LYS HB3 H 1 1.962 0.000 . . . . . A 5 LYS HB3 . 30066 1
37 . 1 1 5 5 LYS HG2 H 1 1.513 0.001 . . . . . A 5 LYS HG2 . 30066 1
38 . 1 1 5 5 LYS HG3 H 1 1.723 0.001 . . . . . A 5 LYS HG3 . 30066 1
39 . 1 1 5 5 LYS HD2 H 1 1.592 0.001 . . . . . A 5 LYS HD2 . 30066 1
40 . 1 1 5 5 LYS HD3 H 1 1.646 0.001 . . . . . A 5 LYS HD3 . 30066 1
41 . 1 1 5 5 LYS HE2 H 1 2.930 0.004 . . . . . A 5 LYS HE2 . 30066 1
42 . 1 1 5 5 LYS HE3 H 1 2.930 0.004 . . . . . A 5 LYS HE3 . 30066 1
43 . 1 1 5 5 LYS C C 13 180.256 0.000 . . . . . A 5 LYS C . 30066 1
44 . 1 1 5 5 LYS CA C 13 59.510 0.025 . . . . . A 5 LYS CA . 30066 1
45 . 1 1 5 5 LYS CB C 13 32.700 0.096 . . . . . A 5 LYS CB . 30066 1
46 . 1 1 5 5 LYS CG C 13 25.569 0.018 . . . . . A 5 LYS CG . 30066 1
47 . 1 1 5 5 LYS CD C 13 29.334 0.013 . . . . . A 5 LYS CD . 30066 1
48 . 1 1 5 5 LYS CE C 13 41.978 0.015 . . . . . A 5 LYS CE . 30066 1
49 . 1 1 5 5 LYS N N 15 121.880 0.028 . . . . . A 5 LYS N . 30066 1
50 . 1 1 6 6 LEU H H 1 8.811 0.008 . . . . . A 6 LEU H . 30066 1
51 . 1 1 6 6 LEU HA H 1 3.979 0.006 . . . . . A 6 LEU HA . 30066 1
52 . 1 1 6 6 LEU HB2 H 1 2.063 0.000 . . . . . A 6 LEU HB2 . 30066 1
53 . 1 1 6 6 LEU HB3 H 1 1.508 0.001 . . . . . A 6 LEU HB3 . 30066 1
54 . 1 1 6 6 LEU HG H 1 1.770 0.001 . . . . . A 6 LEU HG . 30066 1
55 . 1 1 6 6 LEU HD11 H 1 1.091 0.001 . . . . . A 6 LEU HD11 . 30066 1
56 . 1 1 6 6 LEU HD12 H 1 1.091 0.001 . . . . . A 6 LEU HD12 . 30066 1
57 . 1 1 6 6 LEU HD13 H 1 1.091 0.001 . . . . . A 6 LEU HD13 . 30066 1
58 . 1 1 6 6 LEU HD21 H 1 1.026 0.000 . . . . . A 6 LEU HD21 . 30066 1
59 . 1 1 6 6 LEU HD22 H 1 1.026 0.000 . . . . . A 6 LEU HD22 . 30066 1
60 . 1 1 6 6 LEU HD23 H 1 1.026 0.000 . . . . . A 6 LEU HD23 . 30066 1
61 . 1 1 6 6 LEU C C 13 178.305 0.000 . . . . . A 6 LEU C . 30066 1
62 . 1 1 6 6 LEU CA C 13 58.138 0.010 . . . . . A 6 LEU CA . 30066 1
63 . 1 1 6 6 LEU CB C 13 43.398 0.037 . . . . . A 6 LEU CB . 30066 1
64 . 1 1 6 6 LEU CG C 13 28.141 0.017 . . . . . A 6 LEU CG . 30066 1
65 . 1 1 6 6 LEU CD1 C 13 24.676 0.012 . . . . . A 6 LEU CD1 . 30066 1
66 . 1 1 6 6 LEU CD2 C 13 26.181 0.044 . . . . . A 6 LEU CD2 . 30066 1
67 . 1 1 6 6 LEU N N 15 121.280 0.028 . . . . . A 6 LEU N . 30066 1
68 . 1 1 7 7 ILE H H 1 8.302 0.010 . . . . . A 7 ILE H . 30066 1
69 . 1 1 7 7 ILE HA H 1 3.448 0.004 . . . . . A 7 ILE HA . 30066 1
70 . 1 1 7 7 ILE HB H 1 1.932 0.000 . . . . . A 7 ILE HB . 30066 1
71 . 1 1 7 7 ILE HG12 H 1 1.878 0.001 . . . . . A 7 ILE HG12 . 30066 1
72 . 1 1 7 7 ILE HG13 H 1 0.859 0.001 . . . . . A 7 ILE HG13 . 30066 1
73 . 1 1 7 7 ILE HG21 H 1 0.855 0.002 . . . . . A 7 ILE HG21 . 30066 1
74 . 1 1 7 7 ILE HG22 H 1 0.855 0.002 . . . . . A 7 ILE HG22 . 30066 1
75 . 1 1 7 7 ILE HG23 H 1 0.855 0.002 . . . . . A 7 ILE HG23 . 30066 1
76 . 1 1 7 7 ILE HD11 H 1 0.768 0.001 . . . . . A 7 ILE HD11 . 30066 1
77 . 1 1 7 7 ILE HD12 H 1 0.768 0.001 . . . . . A 7 ILE HD12 . 30066 1
78 . 1 1 7 7 ILE HD13 H 1 0.768 0.001 . . . . . A 7 ILE HD13 . 30066 1
79 . 1 1 7 7 ILE C C 13 177.172 0.000 . . . . . A 7 ILE C . 30066 1
80 . 1 1 7 7 ILE CA C 13 65.996 0.077 . . . . . A 7 ILE CA . 30066 1
81 . 1 1 7 7 ILE CB C 13 37.672 0.036 . . . . . A 7 ILE CB . 30066 1
82 . 1 1 7 7 ILE CG1 C 13 30.721 0.082 . . . . . A 7 ILE CG1 . 30066 1
83 . 1 1 7 7 ILE CG2 C 13 16.440 0.022 . . . . . A 7 ILE CG2 . 30066 1
84 . 1 1 7 7 ILE CD1 C 13 12.950 0.004 . . . . . A 7 ILE CD1 . 30066 1
85 . 1 1 7 7 ILE N N 15 120.231 0.002 . . . . . A 7 ILE N . 30066 1
86 . 1 1 8 8 ASN H H 1 8.027 0.010 . . . . . A 8 ASN H . 30066 1
87 . 1 1 8 8 ASN HA H 1 4.325 0.000 . . . . . A 8 ASN HA . 30066 1
88 . 1 1 8 8 ASN HB2 H 1 2.822 0.009 . . . . . A 8 ASN HB2 . 30066 1
89 . 1 1 8 8 ASN HB3 H 1 2.822 0.009 . . . . . A 8 ASN HB3 . 30066 1
90 . 1 1 8 8 ASN HD21 H 1 6.938 0.001 . . . . . A 8 ASN HD21 . 30066 1
91 . 1 1 8 8 ASN HD22 H 1 7.633 0.002 . . . . . A 8 ASN HD22 . 30066 1
92 . 1 1 8 8 ASN C C 13 177.554 0.000 . . . . . A 8 ASN C . 30066 1
93 . 1 1 8 8 ASN CA C 13 56.543 0.003 . . . . . A 8 ASN CA . 30066 1
94 . 1 1 8 8 ASN CB C 13 38.336 0.003 . . . . . A 8 ASN CB . 30066 1
95 . 1 1 8 8 ASN N N 15 116.348 0.008 . . . . . A 8 ASN N . 30066 1
96 . 1 1 8 8 ASN ND2 N 15 112.546 0.028 . . . . . A 8 ASN ND2 . 30066 1
97 . 1 1 9 9 HIS H H 1 8.221 0.014 . . . . . A 9 HIS H . 30066 1
98 . 1 1 9 9 HIS HA H 1 4.081 0.010 . . . . . A 9 HIS HA . 30066 1
99 . 1 1 9 9 HIS HB2 H 1 2.624 0.009 . . . . . A 9 HIS HB2 . 30066 1
100 . 1 1 9 9 HIS HB3 H 1 2.624 0.009 . . . . . A 9 HIS HB3 . 30066 1
101 . 1 1 9 9 HIS HD2 H 1 5.995 0.000 . . . . . A 9 HIS HD2 . 30066 1
102 . 1 1 9 9 HIS C C 13 176.453 0.000 . . . . . A 9 HIS C . 30066 1
103 . 1 1 9 9 HIS CA C 13 60.020 0.030 . . . . . A 9 HIS CA . 30066 1
104 . 1 1 9 9 HIS CB C 13 30.275 0.051 . . . . . A 9 HIS CB . 30066 1
105 . 1 1 9 9 HIS CD2 C 13 117.070 0.008 . . . . . A 9 HIS CD2 . 30066 1
106 . 1 1 9 9 HIS CE1 C 13 138.207 0.005 . . . . . A 9 HIS CE1 . 30066 1
107 . 1 1 9 9 HIS N N 15 120.853 0.018 . . . . . A 9 HIS N . 30066 1
108 . 1 1 10 10 ILE H H 1 8.555 0.011 . . . . . A 10 ILE H . 30066 1
109 . 1 1 10 10 ILE HA H 1 3.532 0.001 . . . . . A 10 ILE HA . 30066 1
110 . 1 1 10 10 ILE HB H 1 1.835 0.002 . . . . . A 10 ILE HB . 30066 1
111 . 1 1 10 10 ILE HG12 H 1 1.857 0.000 . . . . . A 10 ILE HG12 . 30066 1
112 . 1 1 10 10 ILE HG13 H 1 0.979 0.001 . . . . . A 10 ILE HG13 . 30066 1
113 . 1 1 10 10 ILE HG21 H 1 0.833 0.002 . . . . . A 10 ILE HG21 . 30066 1
114 . 1 1 10 10 ILE HG22 H 1 0.833 0.002 . . . . . A 10 ILE HG22 . 30066 1
115 . 1 1 10 10 ILE HG23 H 1 0.833 0.002 . . . . . A 10 ILE HG23 . 30066 1
116 . 1 1 10 10 ILE HD11 H 1 0.744 0.001 . . . . . A 10 ILE HD11 . 30066 1
117 . 1 1 10 10 ILE HD12 H 1 0.744 0.001 . . . . . A 10 ILE HD12 . 30066 1
118 . 1 1 10 10 ILE HD13 H 1 0.744 0.001 . . . . . A 10 ILE HD13 . 30066 1
119 . 1 1 10 10 ILE C C 13 178.014 0.000 . . . . . A 10 ILE C . 30066 1
120 . 1 1 10 10 ILE CA C 13 64.792 0.012 . . . . . A 10 ILE CA . 30066 1
121 . 1 1 10 10 ILE CB C 13 37.888 0.003 . . . . . A 10 ILE CB . 30066 1
122 . 1 1 10 10 ILE CG1 C 13 30.709 0.005 . . . . . A 10 ILE CG1 . 30066 1
123 . 1 1 10 10 ILE CG2 C 13 17.655 0.019 . . . . . A 10 ILE CG2 . 30066 1
124 . 1 1 10 10 ILE CD1 C 13 14.308 0.022 . . . . . A 10 ILE CD1 . 30066 1
125 . 1 1 10 10 ILE N N 15 118.773 0.007 . . . . . A 10 ILE N . 30066 1
126 . 1 1 11 11 ALA H H 1 8.488 0.006 . . . . . A 11 ALA H . 30066 1
127 . 1 1 11 11 ALA HA H 1 3.950 0.000 . . . . . A 11 ALA HA . 30066 1
128 . 1 1 11 11 ALA HB1 H 1 1.232 0.001 . . . . . A 11 ALA HB1 . 30066 1
129 . 1 1 11 11 ALA HB2 H 1 1.232 0.001 . . . . . A 11 ALA HB2 . 30066 1
130 . 1 1 11 11 ALA HB3 H 1 1.232 0.001 . . . . . A 11 ALA HB3 . 30066 1
131 . 1 1 11 11 ALA C C 13 180.958 0.000 . . . . . A 11 ALA C . 30066 1
132 . 1 1 11 11 ALA CA C 13 55.055 0.010 . . . . . A 11 ALA CA . 30066 1
133 . 1 1 11 11 ALA CB C 13 18.495 0.003 . . . . . A 11 ALA CB . 30066 1
134 . 1 1 11 11 ALA N N 15 120.579 0.002 . . . . . A 11 ALA N . 30066 1
135 . 1 1 12 12 THR H H 1 8.064 0.003 . . . . . A 12 THR H . 30066 1
136 . 1 1 12 12 THR HA H 1 3.578 0.001 . . . . . A 12 THR HA . 30066 1
137 . 1 1 12 12 THR HB H 1 4.075 0.000 . . . . . A 12 THR HB . 30066 1
138 . 1 1 12 12 THR HG21 H 1 1.143 0.001 . . . . . A 12 THR HG21 . 30066 1
139 . 1 1 12 12 THR HG22 H 1 1.143 0.001 . . . . . A 12 THR HG22 . 30066 1
140 . 1 1 12 12 THR HG23 H 1 1.143 0.001 . . . . . A 12 THR HG23 . 30066 1
141 . 1 1 12 12 THR C C 13 175.479 0.000 . . . . . A 12 THR C . 30066 1
142 . 1 1 12 12 THR CA C 13 66.310 0.015 . . . . . A 12 THR CA . 30066 1
143 . 1 1 12 12 THR CB C 13 69.101 0.031 . . . . . A 12 THR CB . 30066 1
144 . 1 1 12 12 THR CG2 C 13 21.389 0.017 . . . . . A 12 THR CG2 . 30066 1
145 . 1 1 12 12 THR N N 15 112.572 0.012 . . . . . A 12 THR N . 30066 1
146 . 1 1 13 13 GLN H H 1 8.288 0.003 . . . . . A 13 GLN H . 30066 1
147 . 1 1 13 13 GLN HA H 1 3.774 0.001 . . . . . A 13 GLN HA . 30066 1
148 . 1 1 13 13 GLN HB2 H 1 0.780 0.005 . . . . . A 13 GLN HB2 . 30066 1
149 . 1 1 13 13 GLN HB3 H 1 0.908 0.002 . . . . . A 13 GLN HB3 . 30066 1
150 . 1 1 13 13 GLN HG2 H 1 1.205 0.005 . . . . . A 13 GLN HG2 . 30066 1
151 . 1 1 13 13 GLN HG3 H 1 1.519 0.002 . . . . . A 13 GLN HG3 . 30066 1
152 . 1 1 13 13 GLN HE21 H 1 6.685 0.000 . . . . . A 13 GLN HE21 . 30066 1
153 . 1 1 13 13 GLN HE22 H 1 7.183 0.000 . . . . . A 13 GLN HE22 . 30066 1
154 . 1 1 13 13 GLN C C 13 177.584 0.000 . . . . . A 13 GLN C . 30066 1
155 . 1 1 13 13 GLN CA C 13 57.249 0.028 . . . . . A 13 GLN CA . 30066 1
156 . 1 1 13 13 GLN CB C 13 28.403 0.019 . . . . . A 13 GLN CB . 30066 1
157 . 1 1 13 13 GLN CG C 13 32.602 0.004 . . . . . A 13 GLN CG . 30066 1
158 . 1 1 13 13 GLN N N 15 118.479 0.001 . . . . . A 13 GLN N . 30066 1
159 . 1 1 13 13 GLN NE2 N 15 112.379 0.019 . . . . . A 13 GLN NE2 . 30066 1
160 . 1 1 14 14 PHE H H 1 7.967 0.009 . . . . . A 14 PHE H . 30066 1
161 . 1 1 14 14 PHE HA H 1 4.984 0.006 . . . . . A 14 PHE HA . 30066 1
162 . 1 1 14 14 PHE HB2 H 1 3.422 0.001 . . . . . A 14 PHE HB2 . 30066 1
163 . 1 1 14 14 PHE HB3 H 1 2.755 0.002 . . . . . A 14 PHE HB3 . 30066 1
164 . 1 1 14 14 PHE HD1 H 1 7.309 0.000 . . . . . A 14 PHE HD1 . 30066 1
165 . 1 1 14 14 PHE HD2 H 1 7.309 0.000 . . . . . A 14 PHE HD2 . 30066 1
166 . 1 1 14 14 PHE HE1 H 1 7.199 0.000 . . . . . A 14 PHE HE1 . 30066 1
167 . 1 1 14 14 PHE HE2 H 1 7.199 0.000 . . . . . A 14 PHE HE2 . 30066 1
168 . 1 1 14 14 PHE HZ H 1 7.341 0.000 . . . . . A 14 PHE HZ . 30066 1
169 . 1 1 14 14 PHE C C 13 176.488 0.000 . . . . . A 14 PHE C . 30066 1
170 . 1 1 14 14 PHE CA C 13 57.698 0.075 . . . . . A 14 PHE CA . 30066 1
171 . 1 1 14 14 PHE CB C 13 40.780 0.037 . . . . . A 14 PHE CB . 30066 1
172 . 1 1 14 14 PHE CD1 C 13 132.103 0.016 . . . . . A 14 PHE CD1 . 30066 1
173 . 1 1 14 14 PHE CE1 C 13 130.589 0.000 . . . . . A 14 PHE CE1 . 30066 1
174 . 1 1 14 14 PHE CZ C 13 130.065 0.000 . . . . . A 14 PHE CZ . 30066 1
175 . 1 1 14 14 PHE N N 15 112.533 0.003 . . . . . A 14 PHE N . 30066 1
176 . 1 1 15 15 LEU H H 1 7.113 0.009 . . . . . A 15 LEU H . 30066 1
177 . 1 1 15 15 LEU HA H 1 4.857 0.005 . . . . . A 15 LEU HA . 30066 1
178 . 1 1 15 15 LEU HB2 H 1 2.071 0.001 . . . . . A 15 LEU HB2 . 30066 1
179 . 1 1 15 15 LEU HB3 H 1 1.919 0.001 . . . . . A 15 LEU HB3 . 30066 1
180 . 1 1 15 15 LEU HG H 1 1.480 0.001 . . . . . A 15 LEU HG . 30066 1
181 . 1 1 15 15 LEU HD11 H 1 0.911 0.002 . . . . . A 15 LEU HD11 . 30066 1
182 . 1 1 15 15 LEU HD12 H 1 0.911 0.002 . . . . . A 15 LEU HD12 . 30066 1
183 . 1 1 15 15 LEU HD13 H 1 0.911 0.002 . . . . . A 15 LEU HD13 . 30066 1
184 . 1 1 15 15 LEU HD21 H 1 0.930 0.001 . . . . . A 15 LEU HD21 . 30066 1
185 . 1 1 15 15 LEU HD22 H 1 0.930 0.001 . . . . . A 15 LEU HD22 . 30066 1
186 . 1 1 15 15 LEU HD23 H 1 0.930 0.001 . . . . . A 15 LEU HD23 . 30066 1
187 . 1 1 15 15 LEU C C 13 177.858 0.000 . . . . . A 15 LEU C . 30066 1
188 . 1 1 15 15 LEU CA C 13 53.849 0.000 . . . . . A 15 LEU CA . 30066 1
189 . 1 1 15 15 LEU CB C 13 42.684 0.022 . . . . . A 15 LEU CB . 30066 1
190 . 1 1 15 15 LEU CG C 13 26.563 0.054 . . . . . A 15 LEU CG . 30066 1
191 . 1 1 15 15 LEU CD1 C 13 26.538 0.000 . . . . . A 15 LEU CD1 . 30066 1
192 . 1 1 15 15 LEU CD2 C 13 23.264 0.007 . . . . . A 15 LEU CD2 . 30066 1
193 . 1 1 15 15 LEU N N 15 118.725 0.001 . . . . . A 15 LEU N . 30066 1
194 . 1 1 16 16 ASP H H 1 8.879 0.008 . . . . . A 16 ASP H . 30066 1
195 . 1 1 16 16 ASP HA H 1 4.383 0.002 . . . . . A 16 ASP HA . 30066 1
196 . 1 1 16 16 ASP HB2 H 1 2.546 0.002 . . . . . A 16 ASP HB2 . 30066 1
197 . 1 1 16 16 ASP HB3 H 1 2.995 0.003 . . . . . A 16 ASP HB3 . 30066 1
198 . 1 1 16 16 ASP C C 13 175.840 0.000 . . . . . A 16 ASP C . 30066 1
199 . 1 1 16 16 ASP CA C 13 55.424 0.003 . . . . . A 16 ASP CA . 30066 1
200 . 1 1 16 16 ASP CB C 13 40.042 0.052 . . . . . A 16 ASP CB . 30066 1
201 . 1 1 16 16 ASP N N 15 120.588 0.008 . . . . . A 16 ASP N . 30066 1
202 . 1 1 17 17 GLY H H 1 8.456 0.009 . . . . . A 17 GLY H . 30066 1
203 . 1 1 17 17 GLY HA2 H 1 3.138 0.000 . . . . . A 17 GLY HA2 . 30066 1
204 . 1 1 17 17 GLY HA3 H 1 4.204 0.005 . . . . . A 17 GLY HA3 . 30066 1
205 . 1 1 17 17 GLY C C 13 174.033 0.000 . . . . . A 17 GLY C . 30066 1
206 . 1 1 17 17 GLY CA C 13 45.124 0.013 . . . . . A 17 GLY CA . 30066 1
207 . 1 1 17 17 GLY N N 15 103.653 0.006 . . . . . A 17 GLY N . 30066 1
208 . 1 1 18 18 GLU H H 1 7.583 0.006 . . . . . A 18 GLU H . 30066 1
209 . 1 1 18 18 GLU HA H 1 4.296 0.001 . . . . . A 18 GLU HA . 30066 1
210 . 1 1 18 18 GLU HB2 H 1 2.138 0.000 . . . . . A 18 GLU HB2 . 30066 1
211 . 1 1 18 18 GLU HB3 H 1 2.046 0.000 . . . . . A 18 GLU HB3 . 30066 1
212 . 1 1 18 18 GLU HG2 H 1 2.268 0.000 . . . . . A 18 GLU HG2 . 30066 1
213 . 1 1 18 18 GLU HG3 H 1 2.290 0.000 . . . . . A 18 GLU HG3 . 30066 1
214 . 1 1 18 18 GLU C C 13 175.317 0.000 . . . . . A 18 GLU C . 30066 1
215 . 1 1 18 18 GLU CA C 13 56.043 0.025 . . . . . A 18 GLU CA . 30066 1
216 . 1 1 18 18 GLU CB C 13 29.478 0.015 . . . . . A 18 GLU CB . 30066 1
217 . 1 1 18 18 GLU CG C 13 35.957 0.049 . . . . . A 18 GLU CG . 30066 1
218 . 1 1 18 18 GLU N N 15 122.058 0.004 . . . . . A 18 GLU N . 30066 1
219 . 1 1 19 19 LYS H H 1 8.238 0.009 . . . . . A 19 LYS H . 30066 1
220 . 1 1 19 19 LYS HA H 1 4.240 0.003 . . . . . A 19 LYS HA . 30066 1
221 . 1 1 19 19 LYS HB2 H 1 1.739 0.001 . . . . . A 19 LYS HB2 . 30066 1
222 . 1 1 19 19 LYS HB3 H 1 1.739 0.001 . . . . . A 19 LYS HB3 . 30066 1
223 . 1 1 19 19 LYS HG2 H 1 1.341 0.004 . . . . . A 19 LYS HG2 . 30066 1
224 . 1 1 19 19 LYS HG3 H 1 1.294 0.000 . . . . . A 19 LYS HG3 . 30066 1
225 . 1 1 19 19 LYS HD2 H 1 1.627 0.001 . . . . . A 19 LYS HD2 . 30066 1
226 . 1 1 19 19 LYS HD3 H 1 1.627 0.001 . . . . . A 19 LYS HD3 . 30066 1
227 . 1 1 19 19 LYS HE2 H 1 2.943 0.005 . . . . . A 19 LYS HE2 . 30066 1
228 . 1 1 19 19 LYS HE3 H 1 2.943 0.005 . . . . . A 19 LYS HE3 . 30066 1
229 . 1 1 19 19 LYS C C 13 177.081 0.000 . . . . . A 19 LYS C . 30066 1
230 . 1 1 19 19 LYS CA C 13 56.248 0.046 . . . . . A 19 LYS CA . 30066 1
231 . 1 1 19 19 LYS CB C 13 33.360 0.027 . . . . . A 19 LYS CB . 30066 1
232 . 1 1 19 19 LYS CG C 13 24.771 0.015 . . . . . A 19 LYS CG . 30066 1
233 . 1 1 19 19 LYS CD C 13 29.160 0.037 . . . . . A 19 LYS CD . 30066 1
234 . 1 1 19 19 LYS CE C 13 42.103 0.000 . . . . . A 19 LYS CE . 30066 1
235 . 1 1 19 19 LYS N N 15 122.538 0.058 . . . . . A 19 LYS N . 30066 1
236 . 1 1 20 20 ASP H H 1 8.493 0.006 . . . . . A 20 ASP H . 30066 1
237 . 1 1 20 20 ASP HA H 1 4.377 0.001 . . . . . A 20 ASP HA . 30066 1
238 . 1 1 20 20 ASP HB2 H 1 2.620 0.005 . . . . . A 20 ASP HB2 . 30066 1
239 . 1 1 20 20 ASP HB3 H 1 2.620 0.005 . . . . . A 20 ASP HB3 . 30066 1
240 . 1 1 20 20 ASP C C 13 177.175 0.000 . . . . . A 20 ASP C . 30066 1
241 . 1 1 20 20 ASP CA C 13 56.336 0.014 . . . . . A 20 ASP CA . 30066 1
242 . 1 1 20 20 ASP CB C 13 40.562 0.013 . . . . . A 20 ASP CB . 30066 1
243 . 1 1 20 20 ASP N N 15 121.014 0.005 . . . . . A 20 ASP N . 30066 1
244 . 1 1 21 21 GLY H H 1 8.593 0.001 . . . . . A 21 GLY H . 30066 1
245 . 1 1 21 21 GLY HA2 H 1 3.833 0.003 . . . . . A 21 GLY HA2 . 30066 1
246 . 1 1 21 21 GLY HA3 H 1 3.907 0.000 . . . . . A 21 GLY HA3 . 30066 1
247 . 1 1 21 21 GLY C C 13 173.260 0.000 . . . . . A 21 GLY C . 30066 1
248 . 1 1 21 21 GLY CA C 13 45.236 0.018 . . . . . A 21 GLY CA . 30066 1
249 . 1 1 21 21 GLY N N 15 110.572 0.007 . . . . . A 21 GLY N . 30066 1
250 . 1 1 22 22 LEU H H 1 7.530 0.007 . . . . . A 22 LEU H . 30066 1
251 . 1 1 22 22 LEU HA H 1 4.663 0.004 . . . . . A 22 LEU HA . 30066 1
252 . 1 1 22 22 LEU HB2 H 1 1.671 0.000 . . . . . A 22 LEU HB2 . 30066 1
253 . 1 1 22 22 LEU HB3 H 1 1.364 0.007 . . . . . A 22 LEU HB3 . 30066 1
254 . 1 1 22 22 LEU HG H 1 1.448 0.002 . . . . . A 22 LEU HG . 30066 1
255 . 1 1 22 22 LEU HD11 H 1 0.855 0.002 . . . . . A 22 LEU HD11 . 30066 1
256 . 1 1 22 22 LEU HD12 H 1 0.855 0.002 . . . . . A 22 LEU HD12 . 30066 1
257 . 1 1 22 22 LEU HD13 H 1 0.855 0.002 . . . . . A 22 LEU HD13 . 30066 1
258 . 1 1 22 22 LEU HD21 H 1 0.895 0.001 . . . . . A 22 LEU HD21 . 30066 1
259 . 1 1 22 22 LEU HD22 H 1 0.895 0.001 . . . . . A 22 LEU HD22 . 30066 1
260 . 1 1 22 22 LEU HD23 H 1 0.895 0.001 . . . . . A 22 LEU HD23 . 30066 1
261 . 1 1 22 22 LEU C C 13 174.491 0.000 . . . . . A 22 LEU C . 30066 1
262 . 1 1 22 22 LEU CA C 13 53.957 0.027 . . . . . A 22 LEU CA . 30066 1
263 . 1 1 22 22 LEU CB C 13 43.523 0.015 . . . . . A 22 LEU CB . 30066 1
264 . 1 1 22 22 LEU CG C 13 26.986 0.000 . . . . . A 22 LEU CG . 30066 1
265 . 1 1 22 22 LEU CD1 C 13 26.459 0.039 . . . . . A 22 LEU CD1 . 30066 1
266 . 1 1 22 22 LEU CD2 C 13 24.224 0.016 . . . . . A 22 LEU CD2 . 30066 1
267 . 1 1 22 22 LEU N N 15 121.502 0.045 . . . . . A 22 LEU N . 30066 1
268 . 1 1 23 23 ASP H H 1 9.200 0.004 . . . . . A 23 ASP H . 30066 1
269 . 1 1 23 23 ASP HA H 1 4.672 0.000 . . . . . A 23 ASP HA . 30066 1
270 . 1 1 23 23 ASP HB2 H 1 2.679 0.000 . . . . . A 23 ASP HB2 . 30066 1
271 . 1 1 23 23 ASP HB3 H 1 3.119 0.007 . . . . . A 23 ASP HB3 . 30066 1
272 . 1 1 23 23 ASP C C 13 176.779 0.000 . . . . . A 23 ASP C . 30066 1
273 . 1 1 23 23 ASP CA C 13 52.796 0.000 . . . . . A 23 ASP CA . 30066 1
274 . 1 1 23 23 ASP CB C 13 42.653 0.038 . . . . . A 23 ASP CB . 30066 1
275 . 1 1 23 23 ASP N N 15 125.001 0.000 . . . . . A 23 ASP N . 30066 1
276 . 1 1 24 24 SER H H 1 8.691 0.002 . . . . . A 24 SER H . 30066 1
277 . 1 1 24 24 SER HA H 1 4.049 0.001 . . . . . A 24 SER HA . 30066 1
278 . 1 1 24 24 SER HB2 H 1 3.888 0.000 . . . . . A 24 SER HB2 . 30066 1
279 . 1 1 24 24 SER HB3 H 1 3.950 0.000 . . . . . A 24 SER HB3 . 30066 1
280 . 1 1 24 24 SER C C 13 173.145 0.000 . . . . . A 24 SER C . 30066 1
281 . 1 1 24 24 SER CA C 13 61.311 0.006 . . . . . A 24 SER CA . 30066 1
282 . 1 1 24 24 SER CB C 13 62.603 0.037 . . . . . A 24 SER CB . 30066 1
283 . 1 1 24 24 SER N N 15 112.692 0.011 . . . . . A 24 SER N . 30066 1
284 . 1 1 25 25 GLN H H 1 8.559 0.003 . . . . . A 25 GLN H . 30066 1
285 . 1 1 25 25 GLN HA H 1 4.606 0.004 . . . . . A 25 GLN HA . 30066 1
286 . 1 1 25 25 GLN HB2 H 1 2.247 0.001 . . . . . A 25 GLN HB2 . 30066 1
287 . 1 1 25 25 GLN HB3 H 1 1.946 0.000 . . . . . A 25 GLN HB3 . 30066 1
288 . 1 1 25 25 GLN HG2 H 1 2.318 0.000 . . . . . A 25 GLN HG2 . 30066 1
289 . 1 1 25 25 GLN HG3 H 1 2.221 0.002 . . . . . A 25 GLN HG3 . 30066 1
290 . 1 1 25 25 GLN HE21 H 1 6.826 0.001 . . . . . A 25 GLN HE21 . 30066 1
291 . 1 1 25 25 GLN HE22 H 1 7.412 0.000 . . . . . A 25 GLN HE22 . 30066 1
292 . 1 1 25 25 GLN C C 13 175.796 0.000 . . . . . A 25 GLN C . 30066 1
293 . 1 1 25 25 GLN CA C 13 54.892 0.074 . . . . . A 25 GLN CA . 30066 1
294 . 1 1 25 25 GLN CB C 13 29.937 0.061 . . . . . A 25 GLN CB . 30066 1
295 . 1 1 25 25 GLN CG C 13 34.215 0.023 . . . . . A 25 GLN CG . 30066 1
296 . 1 1 25 25 GLN N N 15 116.393 0.002 . . . . . A 25 GLN N . 30066 1
297 . 1 1 25 25 GLN NE2 N 15 111.655 0.033 . . . . . A 25 GLN NE2 . 30066 1
298 . 1 1 26 26 THR H H 1 7.627 0.006 . . . . . A 26 THR H . 30066 1
299 . 1 1 26 26 THR HA H 1 4.184 0.003 . . . . . A 26 THR HA . 30066 1
300 . 1 1 26 26 THR HB H 1 3.950 0.001 . . . . . A 26 THR HB . 30066 1
301 . 1 1 26 26 THR HG21 H 1 1.177 0.003 . . . . . A 26 THR HG21 . 30066 1
302 . 1 1 26 26 THR HG22 H 1 1.177 0.003 . . . . . A 26 THR HG22 . 30066 1
303 . 1 1 26 26 THR HG23 H 1 1.177 0.003 . . . . . A 26 THR HG23 . 30066 1
304 . 1 1 26 26 THR CA C 13 62.695 0.012 . . . . . A 26 THR CA . 30066 1
305 . 1 1 26 26 THR CB C 13 70.541 0.003 . . . . . A 26 THR CB . 30066 1
306 . 1 1 26 26 THR CG2 C 13 21.621 0.010 . . . . . A 26 THR CG2 . 30066 1
307 . 1 1 26 26 THR N N 15 121.529 0.018 . . . . . A 26 THR N . 30066 1
308 . 1 1 27 27 PRO HA H 1 4.852 0.003 . . . . . A 27 PRO HA . 30066 1
309 . 1 1 27 27 PRO HB2 H 1 2.109 0.000 . . . . . A 27 PRO HB2 . 30066 1
310 . 1 1 27 27 PRO HB3 H 1 2.212 0.002 . . . . . A 27 PRO HB3 . 30066 1
311 . 1 1 27 27 PRO HG2 H 1 2.023 0.001 . . . . . A 27 PRO HG2 . 30066 1
312 . 1 1 27 27 PRO HG3 H 1 2.261 0.001 . . . . . A 27 PRO HG3 . 30066 1
313 . 1 1 27 27 PRO HD2 H 1 4.093 0.001 . . . . . A 27 PRO HD2 . 30066 1
314 . 1 1 27 27 PRO HD3 H 1 3.688 0.001 . . . . . A 27 PRO HD3 . 30066 1
315 . 1 1 27 27 PRO C C 13 175.630 0.000 . . . . . A 27 PRO C . 30066 1
316 . 1 1 27 27 PRO CB C 13 30.233 0.013 . . . . . A 27 PRO CB . 30066 1
317 . 1 1 27 27 PRO CG C 13 27.719 0.026 . . . . . A 27 PRO CG . 30066 1
318 . 1 1 27 27 PRO CD C 13 51.662 0.074 . . . . . A 27 PRO CD . 30066 1
319 . 1 1 28 28 LEU H H 1 8.227 0.008 . . . . . A 28 LEU H . 30066 1
320 . 1 1 28 28 LEU HA H 1 3.722 0.004 . . . . . A 28 LEU HA . 30066 1
321 . 1 1 28 28 LEU HB2 H 1 1.478 0.001 . . . . . A 28 LEU HB2 . 30066 1
322 . 1 1 28 28 LEU HB3 H 1 1.031 0.000 . . . . . A 28 LEU HB3 . 30066 1
323 . 1 1 28 28 LEU HG H 1 1.839 0.001 . . . . . A 28 LEU HG . 30066 1
324 . 1 1 28 28 LEU HD11 H 1 0.695 0.002 . . . . . A 28 LEU HD11 . 30066 1
325 . 1 1 28 28 LEU HD12 H 1 0.695 0.002 . . . . . A 28 LEU HD12 . 30066 1
326 . 1 1 28 28 LEU HD13 H 1 0.695 0.002 . . . . . A 28 LEU HD13 . 30066 1
327 . 1 1 28 28 LEU HD21 H 1 0.733 0.003 . . . . . A 28 LEU HD21 . 30066 1
328 . 1 1 28 28 LEU HD22 H 1 0.733 0.003 . . . . . A 28 LEU HD22 . 30066 1
329 . 1 1 28 28 LEU HD23 H 1 0.733 0.003 . . . . . A 28 LEU HD23 . 30066 1
330 . 1 1 28 28 LEU C C 13 178.911 0.000 . . . . . A 28 LEU C . 30066 1
331 . 1 1 28 28 LEU CA C 13 57.765 0.040 . . . . . A 28 LEU CA . 30066 1
332 . 1 1 28 28 LEU CB C 13 42.043 0.027 . . . . . A 28 LEU CB . 30066 1
333 . 1 1 28 28 LEU CG C 13 26.998 0.011 . . . . . A 28 LEU CG . 30066 1
334 . 1 1 28 28 LEU CD1 C 13 25.918 0.045 . . . . . A 28 LEU CD1 . 30066 1
335 . 1 1 28 28 LEU CD2 C 13 22.830 0.019 . . . . . A 28 LEU CD2 . 30066 1
336 . 1 1 28 28 LEU N N 15 126.703 0.015 . . . . . A 28 LEU N . 30066 1
337 . 1 1 29 29 PHE H H 1 8.716 0.009 . . . . . A 29 PHE H . 30066 1
338 . 1 1 29 29 PHE HA H 1 4.612 0.000 . . . . . A 29 PHE HA . 30066 1
339 . 1 1 29 29 PHE HB2 H 1 3.091 0.002 . . . . . A 29 PHE HB2 . 30066 1
340 . 1 1 29 29 PHE HB3 H 1 3.159 0.000 . . . . . A 29 PHE HB3 . 30066 1
341 . 1 1 29 29 PHE HD1 H 1 7.264 0.002 . . . . . A 29 PHE HD1 . 30066 1
342 . 1 1 29 29 PHE HD2 H 1 7.264 0.002 . . . . . A 29 PHE HD2 . 30066 1
343 . 1 1 29 29 PHE HE1 H 1 7.178 0.004 . . . . . A 29 PHE HE1 . 30066 1
344 . 1 1 29 29 PHE HE2 H 1 7.178 0.004 . . . . . A 29 PHE HE2 . 30066 1
345 . 1 1 29 29 PHE HZ H 1 6.902 0.000 . . . . . A 29 PHE HZ . 30066 1
346 . 1 1 29 29 PHE C C 13 180.195 0.000 . . . . . A 29 PHE C . 30066 1
347 . 1 1 29 29 PHE CA C 13 59.429 0.004 . . . . . A 29 PHE CA . 30066 1
348 . 1 1 29 29 PHE CB C 13 38.260 0.008 . . . . . A 29 PHE CB . 30066 1
349 . 1 1 29 29 PHE CD1 C 13 131.564 0.037 . . . . . A 29 PHE CD1 . 30066 1
350 . 1 1 29 29 PHE CE1 C 13 131.150 0.021 . . . . . A 29 PHE CE1 . 30066 1
351 . 1 1 29 29 PHE CZ C 13 128.628 0.016 . . . . . A 29 PHE CZ . 30066 1
352 . 1 1 29 29 PHE N N 15 116.614 0.006 . . . . . A 29 PHE N . 30066 1
353 . 1 1 30 30 GLU H H 1 7.716 0.011 . . . . . A 30 GLU H . 30066 1
354 . 1 1 30 30 GLU HA H 1 4.128 0.006 . . . . . A 30 GLU HA . 30066 1
355 . 1 1 30 30 GLU HB2 H 1 2.165 0.000 . . . . . A 30 GLU HB2 . 30066 1
356 . 1 1 30 30 GLU HB3 H 1 2.080 0.001 . . . . . A 30 GLU HB3 . 30066 1
357 . 1 1 30 30 GLU HG2 H 1 2.312 0.000 . . . . . A 30 GLU HG2 . 30066 1
358 . 1 1 30 30 GLU HG3 H 1 2.351 0.003 . . . . . A 30 GLU HG3 . 30066 1
359 . 1 1 30 30 GLU C C 13 177.905 0.000 . . . . . A 30 GLU C . 30066 1
360 . 1 1 30 30 GLU CA C 13 58.871 0.006 . . . . . A 30 GLU CA . 30066 1
361 . 1 1 30 30 GLU CB C 13 29.637 0.023 . . . . . A 30 GLU CB . 30066 1
362 . 1 1 30 30 GLU CG C 13 36.379 0.050 . . . . . A 30 GLU CG . 30066 1
363 . 1 1 30 30 GLU N N 15 120.945 0.013 . . . . . A 30 GLU N . 30066 1
364 . 1 1 31 31 LEU H H 1 7.325 0.007 . . . . . A 31 LEU H . 30066 1
365 . 1 1 31 31 LEU HA H 1 4.379 0.001 . . . . . A 31 LEU HA . 30066 1
366 . 1 1 31 31 LEU HB2 H 1 1.702 0.002 . . . . . A 31 LEU HB2 . 30066 1
367 . 1 1 31 31 LEU HB3 H 1 1.562 0.001 . . . . . A 31 LEU HB3 . 30066 1
368 . 1 1 31 31 LEU HG H 1 1.720 0.000 . . . . . A 31 LEU HG . 30066 1
369 . 1 1 31 31 LEU HD11 H 1 0.851 0.002 . . . . . A 31 LEU HD11 . 30066 1
370 . 1 1 31 31 LEU HD12 H 1 0.851 0.002 . . . . . A 31 LEU HD12 . 30066 1
371 . 1 1 31 31 LEU HD13 H 1 0.851 0.002 . . . . . A 31 LEU HD13 . 30066 1
372 . 1 1 31 31 LEU HD21 H 1 0.866 0.002 . . . . . A 31 LEU HD21 . 30066 1
373 . 1 1 31 31 LEU HD22 H 1 0.866 0.002 . . . . . A 31 LEU HD22 . 30066 1
374 . 1 1 31 31 LEU HD23 H 1 0.866 0.002 . . . . . A 31 LEU HD23 . 30066 1
375 . 1 1 31 31 LEU C C 13 176.147 0.000 . . . . . A 31 LEU C . 30066 1
376 . 1 1 31 31 LEU CA C 13 54.202 0.013 . . . . . A 31 LEU CA . 30066 1
377 . 1 1 31 31 LEU CB C 13 41.829 0.007 . . . . . A 31 LEU CB . 30066 1
378 . 1 1 31 31 LEU CG C 13 27.292 0.011 . . . . . A 31 LEU CG . 30066 1
379 . 1 1 31 31 LEU CD1 C 13 22.269 0.036 . . . . . A 31 LEU CD1 . 30066 1
380 . 1 1 31 31 LEU CD2 C 13 25.757 0.048 . . . . . A 31 LEU CD2 . 30066 1
381 . 1 1 31 31 LEU N N 15 115.387 0.003 . . . . . A 31 LEU N . 30066 1
382 . 1 1 32 32 ASN H H 1 7.835 0.003 . . . . . A 32 ASN H . 30066 1
383 . 1 1 32 32 ASN HA H 1 4.306 0.001 . . . . . A 32 ASN HA . 30066 1
384 . 1 1 32 32 ASN HB2 H 1 3.034 0.005 . . . . . A 32 ASN HB2 . 30066 1
385 . 1 1 32 32 ASN HB3 H 1 2.800 0.001 . . . . . A 32 ASN HB3 . 30066 1
386 . 1 1 32 32 ASN HD21 H 1 6.774 0.002 . . . . . A 32 ASN HD21 . 30066 1
387 . 1 1 32 32 ASN HD22 H 1 7.483 0.000 . . . . . A 32 ASN HD22 . 30066 1
388 . 1 1 32 32 ASN C C 13 174.323 0.000 . . . . . A 32 ASN C . 30066 1
389 . 1 1 32 32 ASN CA C 13 54.614 0.014 . . . . . A 32 ASN CA . 30066 1
390 . 1 1 32 32 ASN CB C 13 36.974 0.007 . . . . . A 32 ASN CB . 30066 1
391 . 1 1 32 32 ASN N N 15 114.042 0.009 . . . . . A 32 ASN N . 30066 1
392 . 1 1 32 32 ASN ND2 N 15 111.976 0.014 . . . . . A 32 ASN ND2 . 30066 1
393 . 1 1 33 33 ILE H H 1 7.798 0.008 . . . . . A 33 ILE H . 30066 1
394 . 1 1 33 33 ILE HA H 1 3.824 0.000 . . . . . A 33 ILE HA . 30066 1
395 . 1 1 33 33 ILE HB H 1 1.704 0.001 . . . . . A 33 ILE HB . 30066 1
396 . 1 1 33 33 ILE HG12 H 1 0.937 0.003 . . . . . A 33 ILE HG12 . 30066 1
397 . 1 1 33 33 ILE HG13 H 1 1.389 0.001 . . . . . A 33 ILE HG13 . 30066 1
398 . 1 1 33 33 ILE HG21 H 1 0.679 0.004 . . . . . A 33 ILE HG21 . 30066 1
399 . 1 1 33 33 ILE HG22 H 1 0.679 0.004 . . . . . A 33 ILE HG22 . 30066 1
400 . 1 1 33 33 ILE HG23 H 1 0.679 0.004 . . . . . A 33 ILE HG23 . 30066 1
401 . 1 1 33 33 ILE HD11 H 1 0.740 0.002 . . . . . A 33 ILE HD11 . 30066 1
402 . 1 1 33 33 ILE HD12 H 1 0.740 0.002 . . . . . A 33 ILE HD12 . 30066 1
403 . 1 1 33 33 ILE HD13 H 1 0.740 0.002 . . . . . A 33 ILE HD13 . 30066 1
404 . 1 1 33 33 ILE C C 13 175.460 0.000 . . . . . A 33 ILE C . 30066 1
405 . 1 1 33 33 ILE CA C 13 63.097 0.001 . . . . . A 33 ILE CA . 30066 1
406 . 1 1 33 33 ILE CB C 13 38.354 0.000 . . . . . A 33 ILE CB . 30066 1
407 . 1 1 33 33 ILE CG1 C 13 27.876 0.025 . . . . . A 33 ILE CG1 . 30066 1
408 . 1 1 33 33 ILE CG2 C 13 17.479 0.006 . . . . . A 33 ILE CG2 . 30066 1
409 . 1 1 33 33 ILE CD1 C 13 13.762 0.003 . . . . . A 33 ILE CD1 . 30066 1
410 . 1 1 33 33 ILE N N 15 116.983 0.001 . . . . . A 33 ILE N . 30066 1
411 . 1 1 34 34 VAL H H 1 6.941 0.009 . . . . . A 34 VAL H . 30066 1
412 . 1 1 34 34 VAL HA H 1 3.809 0.005 . . . . . A 34 VAL HA . 30066 1
413 . 1 1 34 34 VAL HB H 1 1.418 0.001 . . . . . A 34 VAL HB . 30066 1
414 . 1 1 34 34 VAL HG11 H 1 0.376 0.002 . . . . . A 34 VAL HG11 . 30066 1
415 . 1 1 34 34 VAL HG12 H 1 0.376 0.002 . . . . . A 34 VAL HG12 . 30066 1
416 . 1 1 34 34 VAL HG13 H 1 0.376 0.002 . . . . . A 34 VAL HG13 . 30066 1
417 . 1 1 34 34 VAL HG21 H 1 0.165 0.001 . . . . . A 34 VAL HG21 . 30066 1
418 . 1 1 34 34 VAL HG22 H 1 0.165 0.001 . . . . . A 34 VAL HG22 . 30066 1
419 . 1 1 34 34 VAL HG23 H 1 0.165 0.001 . . . . . A 34 VAL HG23 . 30066 1
420 . 1 1 34 34 VAL C C 13 173.675 0.000 . . . . . A 34 VAL C . 30066 1
421 . 1 1 34 34 VAL CA C 13 59.733 0.000 . . . . . A 34 VAL CA . 30066 1
422 . 1 1 34 34 VAL CB C 13 33.622 0.022 . . . . . A 34 VAL CB . 30066 1
423 . 1 1 34 34 VAL CG1 C 13 21.630 0.014 . . . . . A 34 VAL CG1 . 30066 1
424 . 1 1 34 34 VAL CG2 C 13 20.123 0.002 . . . . . A 34 VAL CG2 . 30066 1
425 . 1 1 34 34 VAL N N 15 112.635 0.005 . . . . . A 34 VAL N . 30066 1
426 . 1 1 35 35 ASP H H 1 7.435 0.007 . . . . . A 35 ASP H . 30066 1
427 . 1 1 35 35 ASP HA H 1 4.617 0.002 . . . . . A 35 ASP HA . 30066 1
428 . 1 1 35 35 ASP HB2 H 1 2.973 0.001 . . . . . A 35 ASP HB2 . 30066 1
429 . 1 1 35 35 ASP HB3 H 1 2.688 0.003 . . . . . A 35 ASP HB3 . 30066 1
430 . 1 1 35 35 ASP C C 13 176.564 0.000 . . . . . A 35 ASP C . 30066 1
431 . 1 1 35 35 ASP CA C 13 52.355 0.021 . . . . . A 35 ASP CA . 30066 1
432 . 1 1 35 35 ASP CB C 13 42.177 0.040 . . . . . A 35 ASP CB . 30066 1
433 . 1 1 35 35 ASP N N 15 122.514 0.015 . . . . . A 35 ASP N . 30066 1
434 . 1 1 36 36 SER H H 1 8.862 0.004 . . . . . A 36 SER H . 30066 1
435 . 1 1 36 36 SER HA H 1 4.003 0.002 . . . . . A 36 SER HA . 30066 1
436 . 1 1 36 36 SER HB2 H 1 4.054 0.001 . . . . . A 36 SER HB2 . 30066 1
437 . 1 1 36 36 SER HB3 H 1 4.054 0.001 . . . . . A 36 SER HB3 . 30066 1
438 . 1 1 36 36 SER C C 13 175.015 0.000 . . . . . A 36 SER C . 30066 1
439 . 1 1 36 36 SER CA C 13 61.081 0.046 . . . . . A 36 SER CA . 30066 1
440 . 1 1 36 36 SER CB C 13 65.418 0.009 . . . . . A 36 SER CB . 30066 1
441 . 1 1 36 36 SER N N 15 115.138 0.001 . . . . . A 36 SER N . 30066 1
442 . 1 1 37 37 ALA H H 1 8.164 0.003 . . . . . A 37 ALA H . 30066 1
443 . 1 1 37 37 ALA HA H 1 4.239 0.000 . . . . . A 37 ALA HA . 30066 1
444 . 1 1 37 37 ALA HB1 H 1 1.510 0.000 . . . . . A 37 ALA HB1 . 30066 1
445 . 1 1 37 37 ALA HB2 H 1 1.510 0.000 . . . . . A 37 ALA HB2 . 30066 1
446 . 1 1 37 37 ALA HB3 H 1 1.510 0.000 . . . . . A 37 ALA HB3 . 30066 1
447 . 1 1 37 37 ALA C C 13 179.714 0.000 . . . . . A 37 ALA C . 30066 1
448 . 1 1 37 37 ALA CA C 13 54.732 0.014 . . . . . A 37 ALA CA . 30066 1
449 . 1 1 37 37 ALA CB C 13 18.123 0.005 . . . . . A 37 ALA CB . 30066 1
450 . 1 1 37 37 ALA N N 15 123.096 0.001 . . . . . A 37 ALA N . 30066 1
451 . 1 1 38 38 ALA H H 1 8.044 0.009 . . . . . A 38 ALA H . 30066 1
452 . 1 1 38 38 ALA HA H 1 4.372 0.000 . . . . . A 38 ALA HA . 30066 1
453 . 1 1 38 38 ALA HB1 H 1 1.344 0.000 . . . . . A 38 ALA HB1 . 30066 1
454 . 1 1 38 38 ALA HB2 H 1 1.344 0.000 . . . . . A 38 ALA HB2 . 30066 1
455 . 1 1 38 38 ALA HB3 H 1 1.344 0.000 . . . . . A 38 ALA HB3 . 30066 1
456 . 1 1 38 38 ALA C C 13 179.130 0.000 . . . . . A 38 ALA C . 30066 1
457 . 1 1 38 38 ALA CA C 13 53.898 0.001 . . . . . A 38 ALA CA . 30066 1
458 . 1 1 38 38 ALA CB C 13 19.036 0.024 . . . . . A 38 ALA CB . 30066 1
459 . 1 1 38 38 ALA N N 15 121.112 0.009 . . . . . A 38 ALA N . 30066 1
460 . 1 1 39 39 ILE H H 1 7.584 0.009 . . . . . A 39 ILE H . 30066 1
461 . 1 1 39 39 ILE HA H 1 3.338 0.005 . . . . . A 39 ILE HA . 30066 1
462 . 1 1 39 39 ILE HB H 1 1.484 0.003 . . . . . A 39 ILE HB . 30066 1
463 . 1 1 39 39 ILE HG12 H 1 0.567 0.003 . . . . . A 39 ILE HG12 . 30066 1
464 . 1 1 39 39 ILE HG13 H 1 1.163 0.000 . . . . . A 39 ILE HG13 . 30066 1
465 . 1 1 39 39 ILE HG21 H 1 -0.084 0.000 . . . . . A 39 ILE HG21 . 30066 1
466 . 1 1 39 39 ILE HG22 H 1 -0.084 0.000 . . . . . A 39 ILE HG22 . 30066 1
467 . 1 1 39 39 ILE HG23 H 1 -0.084 0.000 . . . . . A 39 ILE HG23 . 30066 1
468 . 1 1 39 39 ILE HD11 H 1 0.389 0.003 . . . . . A 39 ILE HD11 . 30066 1
469 . 1 1 39 39 ILE HD12 H 1 0.389 0.003 . . . . . A 39 ILE HD12 . 30066 1
470 . 1 1 39 39 ILE HD13 H 1 0.389 0.003 . . . . . A 39 ILE HD13 . 30066 1
471 . 1 1 39 39 ILE C C 13 176.612 0.000 . . . . . A 39 ILE C . 30066 1
472 . 1 1 39 39 ILE CA C 13 65.053 0.001 . . . . . A 39 ILE CA . 30066 1
473 . 1 1 39 39 ILE CB C 13 36.772 0.008 . . . . . A 39 ILE CB . 30066 1
474 . 1 1 39 39 ILE CG1 C 13 28.590 0.010 . . . . . A 39 ILE CG1 . 30066 1
475 . 1 1 39 39 ILE CG2 C 13 16.444 0.015 . . . . . A 39 ILE CG2 . 30066 1
476 . 1 1 39 39 ILE CD1 C 13 12.589 0.000 . . . . . A 39 ILE CD1 . 30066 1
477 . 1 1 39 39 ILE N N 15 117.010 0.015 . . . . . A 39 ILE N . 30066 1
478 . 1 1 40 40 PHE H H 1 7.377 0.006 . . . . . A 40 PHE H . 30066 1
479 . 1 1 40 40 PHE HA H 1 4.008 0.004 . . . . . A 40 PHE HA . 30066 1
480 . 1 1 40 40 PHE HB2 H 1 2.987 0.000 . . . . . A 40 PHE HB2 . 30066 1
481 . 1 1 40 40 PHE HB3 H 1 3.250 0.002 . . . . . A 40 PHE HB3 . 30066 1
482 . 1 1 40 40 PHE HD1 H 1 7.303 0.001 . . . . . A 40 PHE HD1 . 30066 1
483 . 1 1 40 40 PHE HD2 H 1 7.303 0.001 . . . . . A 40 PHE HD2 . 30066 1
484 . 1 1 40 40 PHE HE1 H 1 7.248 0.001 . . . . . A 40 PHE HE1 . 30066 1
485 . 1 1 40 40 PHE HE2 H 1 7.248 0.001 . . . . . A 40 PHE HE2 . 30066 1
486 . 1 1 40 40 PHE C C 13 178.208 0.000 . . . . . A 40 PHE C . 30066 1
487 . 1 1 40 40 PHE CA C 13 62.123 0.011 . . . . . A 40 PHE CA . 30066 1
488 . 1 1 40 40 PHE CB C 13 37.787 0.015 . . . . . A 40 PHE CB . 30066 1
489 . 1 1 40 40 PHE CD1 C 13 131.344 0.005 . . . . . A 40 PHE CD1 . 30066 1
490 . 1 1 40 40 PHE CE1 C 13 129.722 0.040 . . . . . A 40 PHE CE1 . 30066 1
491 . 1 1 40 40 PHE N N 15 117.316 0.005 . . . . . A 40 PHE N . 30066 1
492 . 1 1 41 41 ASP H H 1 7.674 0.004 . . . . . A 41 ASP H . 30066 1
493 . 1 1 41 41 ASP HA H 1 4.571 0.001 . . . . . A 41 ASP HA . 30066 1
494 . 1 1 41 41 ASP HB2 H 1 3.163 0.004 . . . . . A 41 ASP HB2 . 30066 1
495 . 1 1 41 41 ASP HB3 H 1 2.952 0.001 . . . . . A 41 ASP HB3 . 30066 1
496 . 1 1 41 41 ASP C C 13 179.173 0.000 . . . . . A 41 ASP C . 30066 1
497 . 1 1 41 41 ASP CA C 13 57.739 0.011 . . . . . A 41 ASP CA . 30066 1
498 . 1 1 41 41 ASP CB C 13 41.520 0.015 . . . . . A 41 ASP CB . 30066 1
499 . 1 1 41 41 ASP N N 15 120.835 0.000 . . . . . A 41 ASP N . 30066 1
500 . 1 1 42 42 LEU H H 1 8.140 0.003 . . . . . A 42 LEU H . 30066 1
501 . 1 1 42 42 LEU HA H 1 4.196 0.005 . . . . . A 42 LEU HA . 30066 1
502 . 1 1 42 42 LEU HB2 H 1 2.183 0.001 . . . . . A 42 LEU HB2 . 30066 1
503 . 1 1 42 42 LEU HB3 H 1 1.671 0.001 . . . . . A 42 LEU HB3 . 30066 1
504 . 1 1 42 42 LEU HG H 1 2.048 0.000 . . . . . A 42 LEU HG . 30066 1
505 . 1 1 42 42 LEU HD11 H 1 0.976 0.002 . . . . . A 42 LEU HD11 . 30066 1
506 . 1 1 42 42 LEU HD12 H 1 0.976 0.002 . . . . . A 42 LEU HD12 . 30066 1
507 . 1 1 42 42 LEU HD13 H 1 0.976 0.002 . . . . . A 42 LEU HD13 . 30066 1
508 . 1 1 42 42 LEU HD21 H 1 0.964 0.000 . . . . . A 42 LEU HD21 . 30066 1
509 . 1 1 42 42 LEU HD22 H 1 0.964 0.000 . . . . . A 42 LEU HD22 . 30066 1
510 . 1 1 42 42 LEU HD23 H 1 0.964 0.000 . . . . . A 42 LEU HD23 . 30066 1
511 . 1 1 42 42 LEU C C 13 178.939 0.000 . . . . . A 42 LEU C . 30066 1
512 . 1 1 42 42 LEU CA C 13 58.135 0.029 . . . . . A 42 LEU CA . 30066 1
513 . 1 1 42 42 LEU CB C 13 41.439 0.036 . . . . . A 42 LEU CB . 30066 1
514 . 1 1 42 42 LEU CG C 13 26.978 0.017 . . . . . A 42 LEU CG . 30066 1
515 . 1 1 42 42 LEU CD1 C 13 22.838 0.008 . . . . . A 42 LEU CD1 . 30066 1
516 . 1 1 42 42 LEU CD2 C 13 25.550 0.000 . . . . . A 42 LEU CD2 . 30066 1
517 . 1 1 42 42 LEU N N 15 121.242 0.019 . . . . . A 42 LEU N . 30066 1
518 . 1 1 43 43 VAL H H 1 8.537 0.005 . . . . . A 43 VAL H . 30066 1
519 . 1 1 43 43 VAL HA H 1 3.571 0.000 . . . . . A 43 VAL HA . 30066 1
520 . 1 1 43 43 VAL HB H 1 2.175 0.000 . . . . . A 43 VAL HB . 30066 1
521 . 1 1 43 43 VAL HG11 H 1 0.951 0.001 . . . . . A 43 VAL HG11 . 30066 1
522 . 1 1 43 43 VAL HG12 H 1 0.951 0.001 . . . . . A 43 VAL HG12 . 30066 1
523 . 1 1 43 43 VAL HG13 H 1 0.951 0.001 . . . . . A 43 VAL HG13 . 30066 1
524 . 1 1 43 43 VAL HG21 H 1 0.800 0.002 . . . . . A 43 VAL HG21 . 30066 1
525 . 1 1 43 43 VAL HG22 H 1 0.800 0.002 . . . . . A 43 VAL HG22 . 30066 1
526 . 1 1 43 43 VAL HG23 H 1 0.800 0.002 . . . . . A 43 VAL HG23 . 30066 1
527 . 1 1 43 43 VAL C C 13 177.643 0.000 . . . . . A 43 VAL C . 30066 1
528 . 1 1 43 43 VAL CA C 13 67.211 0.066 . . . . . A 43 VAL CA . 30066 1
529 . 1 1 43 43 VAL CB C 13 31.503 0.005 . . . . . A 43 VAL CB . 30066 1
530 . 1 1 43 43 VAL CG1 C 13 21.346 0.022 . . . . . A 43 VAL CG1 . 30066 1
531 . 1 1 43 43 VAL CG2 C 13 24.537 0.010 . . . . . A 43 VAL CG2 . 30066 1
532 . 1 1 43 43 VAL N N 15 119.984 0.005 . . . . . A 43 VAL N . 30066 1
533 . 1 1 44 44 ASP H H 1 7.755 0.009 . . . . . A 44 ASP H . 30066 1
534 . 1 1 44 44 ASP HA H 1 4.485 0.000 . . . . . A 44 ASP HA . 30066 1
535 . 1 1 44 44 ASP HB2 H 1 2.775 0.003 . . . . . A 44 ASP HB2 . 30066 1
536 . 1 1 44 44 ASP HB3 H 1 2.867 0.001 . . . . . A 44 ASP HB3 . 30066 1
537 . 1 1 44 44 ASP C C 13 178.457 0.000 . . . . . A 44 ASP C . 30066 1
538 . 1 1 44 44 ASP CA C 13 57.948 0.023 . . . . . A 44 ASP CA . 30066 1
539 . 1 1 44 44 ASP CB C 13 40.762 0.012 . . . . . A 44 ASP CB . 30066 1
540 . 1 1 44 44 ASP N N 15 120.054 0.008 . . . . . A 44 ASP N . 30066 1
541 . 1 1 45 45 PHE H H 1 8.281 0.006 . . . . . A 45 PHE H . 30066 1
542 . 1 1 45 45 PHE HA H 1 4.078 0.002 . . . . . A 45 PHE HA . 30066 1
543 . 1 1 45 45 PHE HB2 H 1 2.925 0.001 . . . . . A 45 PHE HB2 . 30066 1
544 . 1 1 45 45 PHE HB3 H 1 3.034 0.000 . . . . . A 45 PHE HB3 . 30066 1
545 . 1 1 45 45 PHE HD1 H 1 6.779 0.000 . . . . . A 45 PHE HD1 . 30066 1
546 . 1 1 45 45 PHE HD2 H 1 6.779 0.000 . . . . . A 45 PHE HD2 . 30066 1
547 . 1 1 45 45 PHE HE1 H 1 6.942 0.000 . . . . . A 45 PHE HE1 . 30066 1
548 . 1 1 45 45 PHE HE2 H 1 6.942 0.000 . . . . . A 45 PHE HE2 . 30066 1
549 . 1 1 45 45 PHE HZ H 1 6.935 0.000 . . . . . A 45 PHE HZ . 30066 1
550 . 1 1 45 45 PHE C C 13 177.274 0.000 . . . . . A 45 PHE C . 30066 1
551 . 1 1 45 45 PHE CA C 13 61.826 0.008 . . . . . A 45 PHE CA . 30066 1
552 . 1 1 45 45 PHE CB C 13 38.887 0.013 . . . . . A 45 PHE CB . 30066 1
553 . 1 1 45 45 PHE CD1 C 13 131.299 0.008 . . . . . A 45 PHE CD1 . 30066 1
554 . 1 1 45 45 PHE CE1 C 13 130.150 0.020 . . . . . A 45 PHE CE1 . 30066 1
555 . 1 1 45 45 PHE CZ C 13 129.010 0.002 . . . . . A 45 PHE CZ . 30066 1
556 . 1 1 45 45 PHE N N 15 121.250 0.000 . . . . . A 45 PHE N . 30066 1
557 . 1 1 46 46 LEU H H 1 8.734 0.005 . . . . . A 46 LEU H . 30066 1
558 . 1 1 46 46 LEU HA H 1 3.797 0.001 . . . . . A 46 LEU HA . 30066 1
559 . 1 1 46 46 LEU HB2 H 1 2.054 0.000 . . . . . A 46 LEU HB2 . 30066 1
560 . 1 1 46 46 LEU HB3 H 1 1.279 0.002 . . . . . A 46 LEU HB3 . 30066 1
561 . 1 1 46 46 LEU HG H 1 2.133 0.000 . . . . . A 46 LEU HG . 30066 1
562 . 1 1 46 46 LEU HD11 H 1 0.909 0.001 . . . . . A 46 LEU HD11 . 30066 1
563 . 1 1 46 46 LEU HD12 H 1 0.909 0.001 . . . . . A 46 LEU HD12 . 30066 1
564 . 1 1 46 46 LEU HD13 H 1 0.909 0.001 . . . . . A 46 LEU HD13 . 30066 1
565 . 1 1 46 46 LEU HD21 H 1 0.973 0.001 . . . . . A 46 LEU HD21 . 30066 1
566 . 1 1 46 46 LEU HD22 H 1 0.973 0.001 . . . . . A 46 LEU HD22 . 30066 1
567 . 1 1 46 46 LEU HD23 H 1 0.973 0.001 . . . . . A 46 LEU HD23 . 30066 1
568 . 1 1 46 46 LEU C C 13 180.423 0.000 . . . . . A 46 LEU C . 30066 1
569 . 1 1 46 46 LEU CA C 13 58.029 0.013 . . . . . A 46 LEU CA . 30066 1
570 . 1 1 46 46 LEU CB C 13 42.332 0.009 . . . . . A 46 LEU CB . 30066 1
571 . 1 1 46 46 LEU CG C 13 26.580 0.000 . . . . . A 46 LEU CG . 30066 1
572 . 1 1 46 46 LEU CD1 C 13 25.723 0.009 . . . . . A 46 LEU CD1 . 30066 1
573 . 1 1 46 46 LEU CD2 C 13 23.819 0.009 . . . . . A 46 LEU CD2 . 30066 1
574 . 1 1 46 46 LEU N N 15 118.763 0.002 . . . . . A 46 LEU N . 30066 1
575 . 1 1 47 47 ARG H H 1 8.736 0.008 . . . . . A 47 ARG H . 30066 1
576 . 1 1 47 47 ARG HA H 1 4.097 0.000 . . . . . A 47 ARG HA . 30066 1
577 . 1 1 47 47 ARG HB2 H 1 2.005 0.000 . . . . . A 47 ARG HB2 . 30066 1
578 . 1 1 47 47 ARG HB3 H 1 2.042 0.000 . . . . . A 47 ARG HB3 . 30066 1
579 . 1 1 47 47 ARG HG2 H 1 1.893 0.002 . . . . . A 47 ARG HG2 . 30066 1
580 . 1 1 47 47 ARG HG3 H 1 1.659 0.000 . . . . . A 47 ARG HG3 . 30066 1
581 . 1 1 47 47 ARG HD2 H 1 3.292 0.003 . . . . . A 47 ARG HD2 . 30066 1
582 . 1 1 47 47 ARG HD3 H 1 3.207 0.003 . . . . . A 47 ARG HD3 . 30066 1
583 . 1 1 47 47 ARG C C 13 179.216 0.000 . . . . . A 47 ARG C . 30066 1
584 . 1 1 47 47 ARG CA C 13 60.195 0.000 . . . . . A 47 ARG CA . 30066 1
585 . 1 1 47 47 ARG CB C 13 30.496 0.015 . . . . . A 47 ARG CB . 30066 1
586 . 1 1 47 47 ARG CG C 13 27.780 0.014 . . . . . A 47 ARG CG . 30066 1
587 . 1 1 47 47 ARG CD C 13 43.789 0.031 . . . . . A 47 ARG CD . 30066 1
588 . 1 1 47 47 ARG N N 15 121.450 0.004 . . . . . A 47 ARG N . 30066 1
589 . 1 1 48 48 GLN H H 1 7.830 0.009 . . . . . A 48 GLN H . 30066 1
590 . 1 1 48 48 GLN HA H 1 3.982 0.000 . . . . . A 48 GLN HA . 30066 1
591 . 1 1 48 48 GLN HB2 H 1 2.024 0.002 . . . . . A 48 GLN HB2 . 30066 1
592 . 1 1 48 48 GLN HB3 H 1 2.089 0.001 . . . . . A 48 GLN HB3 . 30066 1
593 . 1 1 48 48 GLN HG2 H 1 2.289 0.000 . . . . . A 48 GLN HG2 . 30066 1
594 . 1 1 48 48 GLN HG3 H 1 2.362 0.000 . . . . . A 48 GLN HG3 . 30066 1
595 . 1 1 48 48 GLN HE21 H 1 6.816 0.002 . . . . . A 48 GLN HE21 . 30066 1
596 . 1 1 48 48 GLN HE22 H 1 7.509 0.003 . . . . . A 48 GLN HE22 . 30066 1
597 . 1 1 48 48 GLN C C 13 177.671 0.000 . . . . . A 48 GLN C . 30066 1
598 . 1 1 48 48 GLN CA C 13 58.355 0.070 . . . . . A 48 GLN CA . 30066 1
599 . 1 1 48 48 GLN CB C 13 28.960 0.038 . . . . . A 48 GLN CB . 30066 1
600 . 1 1 48 48 GLN CG C 13 33.784 0.018 . . . . . A 48 GLN CG . 30066 1
601 . 1 1 48 48 GLN N N 15 118.055 0.004 . . . . . A 48 GLN N . 30066 1
602 . 1 1 48 48 GLN NE2 N 15 112.355 0.013 . . . . . A 48 GLN NE2 . 30066 1
603 . 1 1 49 49 GLU H H 1 8.233 0.006 . . . . . A 49 GLU H . 30066 1
604 . 1 1 49 49 GLU HA H 1 3.964 0.003 . . . . . A 49 GLU HA . 30066 1
605 . 1 1 49 49 GLU HB2 H 1 1.514 0.001 . . . . . A 49 GLU HB2 . 30066 1
606 . 1 1 49 49 GLU HB3 H 1 1.246 0.002 . . . . . A 49 GLU HB3 . 30066 1
607 . 1 1 49 49 GLU HG2 H 1 1.631 0.000 . . . . . A 49 GLU HG2 . 30066 1
608 . 1 1 49 49 GLU HG3 H 1 1.521 0.002 . . . . . A 49 GLU HG3 . 30066 1
609 . 1 1 49 49 GLU C C 13 178.036 0.000 . . . . . A 49 GLU C . 30066 1
610 . 1 1 49 49 GLU CA C 13 57.591 0.014 . . . . . A 49 GLU CA . 30066 1
611 . 1 1 49 49 GLU CB C 13 29.729 0.040 . . . . . A 49 GLU CB . 30066 1
612 . 1 1 49 49 GLU CG C 13 35.439 0.041 . . . . . A 49 GLU CG . 30066 1
613 . 1 1 49 49 GLU N N 15 116.277 0.003 . . . . . A 49 GLU N . 30066 1
614 . 1 1 50 50 SER H H 1 8.180 0.009 . . . . . A 50 SER H . 30066 1
615 . 1 1 50 50 SER HA H 1 4.505 0.003 . . . . . A 50 SER HA . 30066 1
616 . 1 1 50 50 SER HB2 H 1 3.826 0.001 . . . . . A 50 SER HB2 . 30066 1
617 . 1 1 50 50 SER HB3 H 1 3.761 0.001 . . . . . A 50 SER HB3 . 30066 1
618 . 1 1 50 50 SER C C 13 174.236 0.000 . . . . . A 50 SER C . 30066 1
619 . 1 1 50 50 SER CA C 13 59.519 0.062 . . . . . A 50 SER CA . 30066 1
620 . 1 1 50 50 SER CB C 13 65.584 0.012 . . . . . A 50 SER CB . 30066 1
621 . 1 1 50 50 SER N N 15 112.400 0.001 . . . . . A 50 SER N . 30066 1
622 . 1 1 51 51 LYS H H 1 7.570 0.005 . . . . . A 51 LYS H . 30066 1
623 . 1 1 51 51 LYS HA H 1 4.037 0.002 . . . . . A 51 LYS HA . 30066 1
624 . 1 1 51 51 LYS HB2 H 1 2.043 0.001 . . . . . A 51 LYS HB2 . 30066 1
625 . 1 1 51 51 LYS HB3 H 1 1.909 0.000 . . . . . A 51 LYS HB3 . 30066 1
626 . 1 1 51 51 LYS HG2 H 1 1.286 0.000 . . . . . A 51 LYS HG2 . 30066 1
627 . 1 1 51 51 LYS HG3 H 1 1.252 0.013 . . . . . A 51 LYS HG3 . 30066 1
628 . 1 1 51 51 LYS HD2 H 1 1.561 0.000 . . . . . A 51 LYS HD2 . 30066 1
629 . 1 1 51 51 LYS HD3 H 1 1.622 0.000 . . . . . A 51 LYS HD3 . 30066 1
630 . 1 1 51 51 LYS HE2 H 1 2.963 0.000 . . . . . A 51 LYS HE2 . 30066 1
631 . 1 1 51 51 LYS HE3 H 1 2.963 0.000 . . . . . A 51 LYS HE3 . 30066 1
632 . 1 1 51 51 LYS C C 13 175.445 0.000 . . . . . A 51 LYS C . 30066 1
633 . 1 1 51 51 LYS CA C 13 57.195 0.006 . . . . . A 51 LYS CA . 30066 1
634 . 1 1 51 51 LYS CB C 13 28.656 0.044 . . . . . A 51 LYS CB . 30066 1
635 . 1 1 51 51 LYS CG C 13 24.933 0.031 . . . . . A 51 LYS CG . 30066 1
636 . 1 1 51 51 LYS CD C 13 28.882 0.010 . . . . . A 51 LYS CD . 30066 1
637 . 1 1 51 51 LYS CE C 13 42.386 0.000 . . . . . A 51 LYS CE . 30066 1
638 . 1 1 51 51 LYS N N 15 115.995 0.004 . . . . . A 51 LYS N . 30066 1
639 . 1 1 52 52 VAL H H 1 7.128 0.008 . . . . . A 52 VAL H . 30066 1
640 . 1 1 52 52 VAL HA H 1 4.457 0.002 . . . . . A 52 VAL HA . 30066 1
641 . 1 1 52 52 VAL HB H 1 1.964 0.001 . . . . . A 52 VAL HB . 30066 1
642 . 1 1 52 52 VAL HG11 H 1 0.830 0.002 . . . . . A 52 VAL HG11 . 30066 1
643 . 1 1 52 52 VAL HG12 H 1 0.830 0.002 . . . . . A 52 VAL HG12 . 30066 1
644 . 1 1 52 52 VAL HG13 H 1 0.830 0.002 . . . . . A 52 VAL HG13 . 30066 1
645 . 1 1 52 52 VAL HG21 H 1 0.758 0.003 . . . . . A 52 VAL HG21 . 30066 1
646 . 1 1 52 52 VAL HG22 H 1 0.758 0.003 . . . . . A 52 VAL HG22 . 30066 1
647 . 1 1 52 52 VAL HG23 H 1 0.758 0.003 . . . . . A 52 VAL HG23 . 30066 1
648 . 1 1 52 52 VAL C C 13 174.762 0.000 . . . . . A 52 VAL C . 30066 1
649 . 1 1 52 52 VAL CA C 13 59.437 0.026 . . . . . A 52 VAL CA . 30066 1
650 . 1 1 52 52 VAL CB C 13 34.068 0.026 . . . . . A 52 VAL CB . 30066 1
651 . 1 1 52 52 VAL CG1 C 13 21.702 0.032 . . . . . A 52 VAL CG1 . 30066 1
652 . 1 1 52 52 VAL CG2 C 13 19.697 0.011 . . . . . A 52 VAL CG2 . 30066 1
653 . 1 1 52 52 VAL N N 15 112.945 0.009 . . . . . A 52 VAL N . 30066 1
654 . 1 1 53 53 SER H H 1 8.424 0.005 . . . . . A 53 SER H . 30066 1
655 . 1 1 53 53 SER HA H 1 4.479 0.000 . . . . . A 53 SER HA . 30066 1
656 . 1 1 53 53 SER HB2 H 1 3.799 0.000 . . . . . A 53 SER HB2 . 30066 1
657 . 1 1 53 53 SER HB3 H 1 3.717 0.001 . . . . . A 53 SER HB3 . 30066 1
658 . 1 1 53 53 SER C C 13 173.785 0.000 . . . . . A 53 SER C . 30066 1
659 . 1 1 53 53 SER CA C 13 57.596 0.040 . . . . . A 53 SER CA . 30066 1
660 . 1 1 53 53 SER CB C 13 63.019 0.013 . . . . . A 53 SER CB . 30066 1
661 . 1 1 53 53 SER N N 15 118.677 0.003 . . . . . A 53 SER N . 30066 1
662 . 1 1 54 54 ILE H H 1 8.107 0.009 . . . . . A 54 ILE H . 30066 1
663 . 1 1 54 54 ILE HA H 1 4.001 0.008 . . . . . A 54 ILE HA . 30066 1
664 . 1 1 54 54 ILE HB H 1 1.660 0.001 . . . . . A 54 ILE HB . 30066 1
665 . 1 1 54 54 ILE HG12 H 1 0.778 0.001 . . . . . A 54 ILE HG12 . 30066 1
666 . 1 1 54 54 ILE HG13 H 1 1.536 0.000 . . . . . A 54 ILE HG13 . 30066 1
667 . 1 1 54 54 ILE HG21 H 1 0.866 0.004 . . . . . A 54 ILE HG21 . 30066 1
668 . 1 1 54 54 ILE HG22 H 1 0.866 0.004 . . . . . A 54 ILE HG22 . 30066 1
669 . 1 1 54 54 ILE HG23 H 1 0.866 0.004 . . . . . A 54 ILE HG23 . 30066 1
670 . 1 1 54 54 ILE HD11 H 1 0.832 0.006 . . . . . A 54 ILE HD11 . 30066 1
671 . 1 1 54 54 ILE HD12 H 1 0.832 0.006 . . . . . A 54 ILE HD12 . 30066 1
672 . 1 1 54 54 ILE HD13 H 1 0.832 0.006 . . . . . A 54 ILE HD13 . 30066 1
673 . 1 1 54 54 ILE C C 13 174.968 0.000 . . . . . A 54 ILE C . 30066 1
674 . 1 1 54 54 ILE CA C 13 61.343 0.038 . . . . . A 54 ILE CA . 30066 1
675 . 1 1 54 54 ILE CB C 13 39.158 0.028 . . . . . A 54 ILE CB . 30066 1
676 . 1 1 54 54 ILE CG1 C 13 27.586 0.077 . . . . . A 54 ILE CG1 . 30066 1
677 . 1 1 54 54 ILE CG2 C 13 18.128 0.067 . . . . . A 54 ILE CG2 . 30066 1
678 . 1 1 54 54 ILE CD1 C 13 14.087 0.029 . . . . . A 54 ILE CD1 . 30066 1
679 . 1 1 54 54 ILE N N 15 125.875 0.005 . . . . . A 54 ILE N . 30066 1
680 . 1 1 55 55 GLY H H 1 8.773 0.004 . . . . . A 55 GLY H . 30066 1
681 . 1 1 55 55 GLY HA2 H 1 4.279 0.001 . . . . . A 55 GLY HA2 . 30066 1
682 . 1 1 55 55 GLY HA3 H 1 3.840 0.000 . . . . . A 55 GLY HA3 . 30066 1
683 . 1 1 55 55 GLY C C 13 174.612 0.000 . . . . . A 55 GLY C . 30066 1
684 . 1 1 55 55 GLY CA C 13 44.436 0.006 . . . . . A 55 GLY CA . 30066 1
685 . 1 1 55 55 GLY N N 15 115.471 0.005 . . . . . A 55 GLY N . 30066 1
686 . 1 1 56 56 MET H H 1 8.594 0.008 . . . . . A 56 MET H . 30066 1
687 . 1 1 56 56 MET HA H 1 4.174 0.005 . . . . . A 56 MET HA . 30066 1
688 . 1 1 56 56 MET HB2 H 1 2.108 0.000 . . . . . A 56 MET HB2 . 30066 1
689 . 1 1 56 56 MET HB3 H 1 2.108 0.000 . . . . . A 56 MET HB3 . 30066 1
690 . 1 1 56 56 MET HG2 H 1 2.692 0.001 . . . . . A 56 MET HG2 . 30066 1
691 . 1 1 56 56 MET HG3 H 1 2.740 0.001 . . . . . A 56 MET HG3 . 30066 1
692 . 1 1 56 56 MET HE1 H 1 2.125 0.001 . . . . . A 56 MET HE1 . 30066 1
693 . 1 1 56 56 MET HE2 H 1 2.125 0.001 . . . . . A 56 MET HE2 . 30066 1
694 . 1 1 56 56 MET HE3 H 1 2.125 0.001 . . . . . A 56 MET HE3 . 30066 1
695 . 1 1 56 56 MET C C 13 178.938 0.000 . . . . . A 56 MET C . 30066 1
696 . 1 1 56 56 MET CA C 13 57.998 0.000 . . . . . A 56 MET CA . 30066 1
697 . 1 1 56 56 MET CB C 13 31.901 0.010 . . . . . A 56 MET CB . 30066 1
698 . 1 1 56 56 MET CG C 13 32.087 0.017 . . . . . A 56 MET CG . 30066 1
699 . 1 1 56 56 MET CE C 13 16.925 0.055 . . . . . A 56 MET CE . 30066 1
700 . 1 1 56 56 MET N N 15 118.281 0.013 . . . . . A 56 MET N . 30066 1
701 . 1 1 57 57 GLN H H 1 9.052 0.009 . . . . . A 57 GLN H . 30066 1
702 . 1 1 57 57 GLN HA H 1 4.221 0.003 . . . . . A 57 GLN HA . 30066 1
703 . 1 1 57 57 GLN HB2 H 1 2.117 0.001 . . . . . A 57 GLN HB2 . 30066 1
704 . 1 1 57 57 GLN HB3 H 1 2.117 0.001 . . . . . A 57 GLN HB3 . 30066 1
705 . 1 1 57 57 GLN HG2 H 1 2.356 0.000 . . . . . A 57 GLN HG2 . 30066 1
706 . 1 1 57 57 GLN HG3 H 1 2.479 0.002 . . . . . A 57 GLN HG3 . 30066 1
707 . 1 1 57 57 GLN HE21 H 1 6.938 0.001 . . . . . A 57 GLN HE21 . 30066 1
708 . 1 1 57 57 GLN HE22 H 1 7.676 0.004 . . . . . A 57 GLN HE22 . 30066 1
709 . 1 1 57 57 GLN C C 13 176.806 0.000 . . . . . A 57 GLN C . 30066 1
710 . 1 1 57 57 GLN CA C 13 57.853 0.051 . . . . . A 57 GLN CA . 30066 1
711 . 1 1 57 57 GLN CB C 13 27.512 0.027 . . . . . A 57 GLN CB . 30066 1
712 . 1 1 57 57 GLN CG C 13 33.637 0.057 . . . . . A 57 GLN CG . 30066 1
713 . 1 1 57 57 GLN N N 15 117.059 0.009 . . . . . A 57 GLN N . 30066 1
714 . 1 1 57 57 GLN NE2 N 15 112.369 0.018 . . . . . A 57 GLN NE2 . 30066 1
715 . 1 1 58 58 GLU H H 1 7.752 0.008 . . . . . A 58 GLU H . 30066 1
716 . 1 1 58 58 GLU HA H 1 4.615 0.001 . . . . . A 58 GLU HA . 30066 1
717 . 1 1 58 58 GLU HB2 H 1 2.248 0.001 . . . . . A 58 GLU HB2 . 30066 1
718 . 1 1 58 58 GLU HB3 H 1 1.936 0.000 . . . . . A 58 GLU HB3 . 30066 1
719 . 1 1 58 58 GLU HG2 H 1 2.308 0.000 . . . . . A 58 GLU HG2 . 30066 1
720 . 1 1 58 58 GLU HG3 H 1 2.252 0.001 . . . . . A 58 GLU HG3 . 30066 1
721 . 1 1 58 58 GLU C C 13 176.962 0.000 . . . . . A 58 GLU C . 30066 1
722 . 1 1 58 58 GLU CA C 13 55.043 0.019 . . . . . A 58 GLU CA . 30066 1
723 . 1 1 58 58 GLU CB C 13 29.726 0.030 . . . . . A 58 GLU CB . 30066 1
724 . 1 1 58 58 GLU CG C 13 34.727 0.026 . . . . . A 58 GLU CG . 30066 1
725 . 1 1 58 58 GLU N N 15 114.986 0.009 . . . . . A 58 GLU N . 30066 1
726 . 1 1 59 59 ILE H H 1 7.530 0.008 . . . . . A 59 ILE H . 30066 1
727 . 1 1 59 59 ILE HA H 1 3.935 0.008 . . . . . A 59 ILE HA . 30066 1
728 . 1 1 59 59 ILE HB H 1 2.045 0.000 . . . . . A 59 ILE HB . 30066 1
729 . 1 1 59 59 ILE HG12 H 1 1.779 0.002 . . . . . A 59 ILE HG12 . 30066 1
730 . 1 1 59 59 ILE HG13 H 1 0.694 0.004 . . . . . A 59 ILE HG13 . 30066 1
731 . 1 1 59 59 ILE HG21 H 1 0.422 0.001 . . . . . A 59 ILE HG21 . 30066 1
732 . 1 1 59 59 ILE HG22 H 1 0.422 0.001 . . . . . A 59 ILE HG22 . 30066 1
733 . 1 1 59 59 ILE HG23 H 1 0.422 0.001 . . . . . A 59 ILE HG23 . 30066 1
734 . 1 1 59 59 ILE HD11 H 1 0.788 0.002 . . . . . A 59 ILE HD11 . 30066 1
735 . 1 1 59 59 ILE HD12 H 1 0.788 0.002 . . . . . A 59 ILE HD12 . 30066 1
736 . 1 1 59 59 ILE HD13 H 1 0.788 0.002 . . . . . A 59 ILE HD13 . 30066 1
737 . 1 1 59 59 ILE C C 13 172.837 0.000 . . . . . A 59 ILE C . 30066 1
738 . 1 1 59 59 ILE CA C 13 61.438 0.042 . . . . . A 59 ILE CA . 30066 1
739 . 1 1 59 59 ILE CB C 13 35.468 0.031 . . . . . A 59 ILE CB . 30066 1
740 . 1 1 59 59 ILE CG1 C 13 26.873 0.040 . . . . . A 59 ILE CG1 . 30066 1
741 . 1 1 59 59 ILE CG2 C 13 17.743 0.015 . . . . . A 59 ILE CG2 . 30066 1
742 . 1 1 59 59 ILE CD1 C 13 13.412 0.021 . . . . . A 59 ILE CD1 . 30066 1
743 . 1 1 59 59 ILE N N 15 121.204 0.007 . . . . . A 59 ILE N . 30066 1
744 . 1 1 60 60 HIS H H 1 7.477 0.009 . . . . . A 60 HIS H . 30066 1
745 . 1 1 60 60 HIS HA H 1 4.896 0.009 . . . . . A 60 HIS HA . 30066 1
746 . 1 1 60 60 HIS HB2 H 1 3.100 0.009 . . . . . A 60 HIS HB2 . 30066 1
747 . 1 1 60 60 HIS HB3 H 1 3.100 0.009 . . . . . A 60 HIS HB3 . 30066 1
748 . 1 1 60 60 HIS HD2 H 1 7.063 0.001 . . . . . A 60 HIS HD2 . 30066 1
749 . 1 1 60 60 HIS HE1 H 1 7.636 0.000 . . . . . A 60 HIS HE1 . 30066 1
750 . 1 1 60 60 HIS CA C 13 53.939 0.046 . . . . . A 60 HIS CA . 30066 1
751 . 1 1 60 60 HIS CB C 13 31.115 0.006 . . . . . A 60 HIS CB . 30066 1
752 . 1 1 60 60 HIS CD2 C 13 119.275 0.011 . . . . . A 60 HIS CD2 . 30066 1
753 . 1 1 60 60 HIS CE1 C 13 138.762 0.002 . . . . . A 60 HIS CE1 . 30066 1
754 . 1 1 60 60 HIS N N 15 123.264 0.008 . . . . . A 60 HIS N . 30066 1
755 . 1 1 61 61 PRO HA H 1 4.008 0.000 . . . . . A 61 PRO HA . 30066 1
756 . 1 1 61 61 PRO HB2 H 1 1.827 0.000 . . . . . A 61 PRO HB2 . 30066 1
757 . 1 1 61 61 PRO HB3 H 1 1.928 0.000 . . . . . A 61 PRO HB3 . 30066 1
758 . 1 1 61 61 PRO HG2 H 1 1.670 0.002 . . . . . A 61 PRO HG2 . 30066 1
759 . 1 1 61 61 PRO HG3 H 1 2.023 0.006 . . . . . A 61 PRO HG3 . 30066 1
760 . 1 1 61 61 PRO HD2 H 1 3.494 0.007 . . . . . A 61 PRO HD2 . 30066 1
761 . 1 1 61 61 PRO HD3 H 1 3.761 0.000 . . . . . A 61 PRO HD3 . 30066 1
762 . 1 1 61 61 PRO C C 13 177.715 0.000 . . . . . A 61 PRO C . 30066 1
763 . 1 1 61 61 PRO CA C 13 66.424 0.012 . . . . . A 61 PRO CA . 30066 1
764 . 1 1 61 61 PRO CB C 13 32.188 0.088 . . . . . A 61 PRO CB . 30066 1
765 . 1 1 61 61 PRO CG C 13 27.718 0.034 . . . . . A 61 PRO CG . 30066 1
766 . 1 1 61 61 PRO CD C 13 51.032 0.007 . . . . . A 61 PRO CD . 30066 1
767 . 1 1 62 62 ALA H H 1 9.058 0.004 . . . . . A 62 ALA H . 30066 1
768 . 1 1 62 62 ALA HA H 1 4.248 0.000 . . . . . A 62 ALA HA . 30066 1
769 . 1 1 62 62 ALA HB1 H 1 1.510 0.001 . . . . . A 62 ALA HB1 . 30066 1
770 . 1 1 62 62 ALA HB2 H 1 1.510 0.001 . . . . . A 62 ALA HB2 . 30066 1
771 . 1 1 62 62 ALA HB3 H 1 1.510 0.001 . . . . . A 62 ALA HB3 . 30066 1
772 . 1 1 62 62 ALA C C 13 180.367 0.000 . . . . . A 62 ALA C . 30066 1
773 . 1 1 62 62 ALA CA C 13 55.087 0.000 . . . . . A 62 ALA CA . 30066 1
774 . 1 1 62 62 ALA CB C 13 18.197 0.021 . . . . . A 62 ALA CB . 30066 1
775 . 1 1 62 62 ALA N N 15 119.107 0.017 . . . . . A 62 ALA N . 30066 1
776 . 1 1 63 63 ASN H H 1 7.486 0.007 . . . . . A 63 ASN H . 30066 1
777 . 1 1 63 63 ASN HA H 1 4.574 0.000 . . . . . A 63 ASN HA . 30066 1
778 . 1 1 63 63 ASN HB2 H 1 2.540 0.000 . . . . . A 63 ASN HB2 . 30066 1
779 . 1 1 63 63 ASN HB3 H 1 2.318 0.000 . . . . . A 63 ASN HB3 . 30066 1
780 . 1 1 63 63 ASN HD21 H 1 7.281 0.000 . . . . . A 63 ASN HD21 . 30066 1
781 . 1 1 63 63 ASN C C 13 174.021 0.000 . . . . . A 63 ASN C . 30066 1
782 . 1 1 63 63 ASN CA C 13 53.842 0.005 . . . . . A 63 ASN CA . 30066 1
783 . 1 1 63 63 ASN CB C 13 39.809 0.012 . . . . . A 63 ASN CB . 30066 1
784 . 1 1 63 63 ASN N N 15 112.643 0.010 . . . . . A 63 ASN N . 30066 1
785 . 1 1 63 63 ASN ND2 N 15 116.245 0.014 . . . . . A 63 ASN ND2 . 30066 1
786 . 1 1 64 64 PHE H H 1 7.394 0.013 . . . . . A 64 PHE H . 30066 1
787 . 1 1 64 64 PHE HA H 1 4.348 0.002 . . . . . A 64 PHE HA . 30066 1
788 . 1 1 64 64 PHE HB2 H 1 3.461 0.001 . . . . . A 64 PHE HB2 . 30066 1
789 . 1 1 64 64 PHE HB3 H 1 2.396 0.000 . . . . . A 64 PHE HB3 . 30066 1
790 . 1 1 64 64 PHE HD1 H 1 7.439 0.001 . . . . . A 64 PHE HD1 . 30066 1
791 . 1 1 64 64 PHE HD2 H 1 7.439 0.001 . . . . . A 64 PHE HD2 . 30066 1
792 . 1 1 64 64 PHE HE1 H 1 7.128 0.003 . . . . . A 64 PHE HE1 . 30066 1
793 . 1 1 64 64 PHE HE2 H 1 7.128 0.003 . . . . . A 64 PHE HE2 . 30066 1
794 . 1 1 64 64 PHE HZ H 1 6.821 0.000 . . . . . A 64 PHE HZ . 30066 1
795 . 1 1 64 64 PHE C C 13 172.723 0.000 . . . . . A 64 PHE C . 30066 1
796 . 1 1 64 64 PHE CA C 13 57.221 0.010 . . . . . A 64 PHE CA . 30066 1
797 . 1 1 64 64 PHE CB C 13 40.070 0.022 . . . . . A 64 PHE CB . 30066 1
798 . 1 1 64 64 PHE CD1 C 13 132.169 0.006 . . . . . A 64 PHE CD1 . 30066 1
799 . 1 1 64 64 PHE CE1 C 13 130.315 0.012 . . . . . A 64 PHE CE1 . 30066 1
800 . 1 1 64 64 PHE CZ C 13 128.892 0.015 . . . . . A 64 PHE CZ . 30066 1
801 . 1 1 64 64 PHE N N 15 115.058 0.023 . . . . . A 64 PHE N . 30066 1
802 . 1 1 65 65 ALA H H 1 6.895 0.009 . . . . . A 65 ALA H . 30066 1
803 . 1 1 65 65 ALA HA H 1 3.987 0.003 . . . . . A 65 ALA HA . 30066 1
804 . 1 1 65 65 ALA HB1 H 1 1.606 0.000 . . . . . A 65 ALA HB1 . 30066 1
805 . 1 1 65 65 ALA HB2 H 1 1.606 0.000 . . . . . A 65 ALA HB2 . 30066 1
806 . 1 1 65 65 ALA HB3 H 1 1.606 0.000 . . . . . A 65 ALA HB3 . 30066 1
807 . 1 1 65 65 ALA C C 13 178.202 0.000 . . . . . A 65 ALA C . 30066 1
808 . 1 1 65 65 ALA CA C 13 55.075 0.017 . . . . . A 65 ALA CA . 30066 1
809 . 1 1 65 65 ALA CB C 13 20.279 0.015 . . . . . A 65 ALA CB . 30066 1
810 . 1 1 65 65 ALA N N 15 118.350 0.009 . . . . . A 65 ALA N . 30066 1
811 . 1 1 66 66 THR H H 1 7.701 0.003 . . . . . A 66 THR H . 30066 1
812 . 1 1 66 66 THR HA H 1 4.579 0.002 . . . . . A 66 THR HA . 30066 1
813 . 1 1 66 66 THR HG21 H 1 1.131 0.009 . . . . . A 66 THR HG21 . 30066 1
814 . 1 1 66 66 THR HG22 H 1 1.131 0.009 . . . . . A 66 THR HG22 . 30066 1
815 . 1 1 66 66 THR HG23 H 1 1.131 0.009 . . . . . A 66 THR HG23 . 30066 1
816 . 1 1 66 66 THR C C 13 174.641 0.000 . . . . . A 66 THR C . 30066 1
817 . 1 1 66 66 THR CA C 13 58.311 0.004 . . . . . A 66 THR CA . 30066 1
818 . 1 1 66 66 THR CG2 C 13 22.350 0.015 . . . . . A 66 THR CG2 . 30066 1
819 . 1 1 66 66 THR N N 15 101.151 0.002 . . . . . A 66 THR N . 30066 1
820 . 1 1 67 67 VAL H H 1 10.085 0.007 . . . . . A 67 VAL H . 30066 1
821 . 1 1 67 67 VAL HA H 1 3.779 0.001 . . . . . A 67 VAL HA . 30066 1
822 . 1 1 67 67 VAL HB H 1 2.155 0.001 . . . . . A 67 VAL HB . 30066 1
823 . 1 1 67 67 VAL HG11 H 1 1.041 0.000 . . . . . A 67 VAL HG11 . 30066 1
824 . 1 1 67 67 VAL HG12 H 1 1.041 0.000 . . . . . A 67 VAL HG12 . 30066 1
825 . 1 1 67 67 VAL HG13 H 1 1.041 0.000 . . . . . A 67 VAL HG13 . 30066 1
826 . 1 1 67 67 VAL HG21 H 1 1.050 0.000 . . . . . A 67 VAL HG21 . 30066 1
827 . 1 1 67 67 VAL HG22 H 1 1.050 0.000 . . . . . A 67 VAL HG22 . 30066 1
828 . 1 1 67 67 VAL HG23 H 1 1.050 0.000 . . . . . A 67 VAL HG23 . 30066 1
829 . 1 1 67 67 VAL C C 13 177.633 0.000 . . . . . A 67 VAL C . 30066 1
830 . 1 1 67 67 VAL CA C 13 67.525 0.019 . . . . . A 67 VAL CA . 30066 1
831 . 1 1 67 67 VAL CB C 13 32.002 0.014 . . . . . A 67 VAL CB . 30066 1
832 . 1 1 67 67 VAL CG1 C 13 23.647 0.014 . . . . . A 67 VAL CG1 . 30066 1
833 . 1 1 67 67 VAL CG2 C 13 21.520 0.004 . . . . . A 67 VAL CG2 . 30066 1
834 . 1 1 67 67 VAL N N 15 123.718 0.001 . . . . . A 67 VAL N . 30066 1
835 . 1 1 68 68 GLN H H 1 8.801 0.005 . . . . . A 68 GLN H . 30066 1
836 . 1 1 68 68 GLN HA H 1 4.002 0.002 . . . . . A 68 GLN HA . 30066 1
837 . 1 1 68 68 GLN HB2 H 1 2.037 0.001 . . . . . A 68 GLN HB2 . 30066 1
838 . 1 1 68 68 GLN HB3 H 1 2.037 0.001 . . . . . A 68 GLN HB3 . 30066 1
839 . 1 1 68 68 GLN HG2 H 1 2.393 0.001 . . . . . A 68 GLN HG2 . 30066 1
840 . 1 1 68 68 GLN HG3 H 1 2.290 0.010 . . . . . A 68 GLN HG3 . 30066 1
841 . 1 1 68 68 GLN HE21 H 1 6.760 0.002 . . . . . A 68 GLN HE21 . 30066 1
842 . 1 1 68 68 GLN HE22 H 1 7.566 0.001 . . . . . A 68 GLN HE22 . 30066 1
843 . 1 1 68 68 GLN C C 13 178.668 0.000 . . . . . A 68 GLN C . 30066 1
844 . 1 1 68 68 GLN CA C 13 59.620 0.039 . . . . . A 68 GLN CA . 30066 1
845 . 1 1 68 68 GLN CB C 13 28.145 0.002 . . . . . A 68 GLN CB . 30066 1
846 . 1 1 68 68 GLN CG C 13 33.713 0.037 . . . . . A 68 GLN CG . 30066 1
847 . 1 1 68 68 GLN N N 15 119.163 0.011 . . . . . A 68 GLN N . 30066 1
848 . 1 1 68 68 GLN NE2 N 15 112.384 0.015 . . . . . A 68 GLN NE2 . 30066 1
849 . 1 1 69 69 SER H H 1 8.578 0.008 . . . . . A 69 SER H . 30066 1
850 . 1 1 69 69 SER HA H 1 4.163 0.000 . . . . . A 69 SER HA . 30066 1
851 . 1 1 69 69 SER HB2 H 1 3.943 0.003 . . . . . A 69 SER HB2 . 30066 1
852 . 1 1 69 69 SER HB3 H 1 4.002 0.000 . . . . . A 69 SER HB3 . 30066 1
853 . 1 1 69 69 SER C C 13 176.956 0.000 . . . . . A 69 SER C . 30066 1
854 . 1 1 69 69 SER CA C 13 62.296 0.049 . . . . . A 69 SER CA . 30066 1
855 . 1 1 69 69 SER CB C 13 62.698 0.035 . . . . . A 69 SER CB . 30066 1
856 . 1 1 69 69 SER N N 15 117.225 0.001 . . . . . A 69 SER N . 30066 1
857 . 1 1 70 70 MET H H 1 7.654 0.011 . . . . . A 70 MET H . 30066 1
858 . 1 1 70 70 MET HA H 1 3.793 0.005 . . . . . A 70 MET HA . 30066 1
859 . 1 1 70 70 MET HB2 H 1 2.325 0.001 . . . . . A 70 MET HB2 . 30066 1
860 . 1 1 70 70 MET HB3 H 1 2.687 0.005 . . . . . A 70 MET HB3 . 30066 1
861 . 1 1 70 70 MET HG2 H 1 1.772 0.000 . . . . . A 70 MET HG2 . 30066 1
862 . 1 1 70 70 MET HG3 H 1 2.506 0.001 . . . . . A 70 MET HG3 . 30066 1
863 . 1 1 70 70 MET HE1 H 1 2.008 0.002 . . . . . A 70 MET HE1 . 30066 1
864 . 1 1 70 70 MET HE2 H 1 2.008 0.002 . . . . . A 70 MET HE2 . 30066 1
865 . 1 1 70 70 MET HE3 H 1 2.008 0.002 . . . . . A 70 MET HE3 . 30066 1
866 . 1 1 70 70 MET C C 13 177.743 0.000 . . . . . A 70 MET C . 30066 1
867 . 1 1 70 70 MET CA C 13 59.864 0.051 . . . . . A 70 MET CA . 30066 1
868 . 1 1 70 70 MET CB C 13 35.005 0.038 . . . . . A 70 MET CB . 30066 1
869 . 1 1 70 70 MET CG C 13 35.052 0.019 . . . . . A 70 MET CG . 30066 1
870 . 1 1 70 70 MET CE C 13 19.518 0.004 . . . . . A 70 MET CE . 30066 1
871 . 1 1 70 70 MET N N 15 124.810 0.018 . . . . . A 70 MET N . 30066 1
872 . 1 1 71 71 VAL H H 1 8.254 0.002 . . . . . A 71 VAL H . 30066 1
873 . 1 1 71 71 VAL HA H 1 3.452 0.000 . . . . . A 71 VAL HA . 30066 1
874 . 1 1 71 71 VAL HB H 1 2.157 0.000 . . . . . A 71 VAL HB . 30066 1
875 . 1 1 71 71 VAL HG11 H 1 0.962 0.002 . . . . . A 71 VAL HG11 . 30066 1
876 . 1 1 71 71 VAL HG12 H 1 0.962 0.002 . . . . . A 71 VAL HG12 . 30066 1
877 . 1 1 71 71 VAL HG13 H 1 0.962 0.002 . . . . . A 71 VAL HG13 . 30066 1
878 . 1 1 71 71 VAL HG21 H 1 0.942 0.001 . . . . . A 71 VAL HG21 . 30066 1
879 . 1 1 71 71 VAL HG22 H 1 0.942 0.001 . . . . . A 71 VAL HG22 . 30066 1
880 . 1 1 71 71 VAL HG23 H 1 0.942 0.001 . . . . . A 71 VAL HG23 . 30066 1
881 . 1 1 71 71 VAL C C 13 178.183 0.000 . . . . . A 71 VAL C . 30066 1
882 . 1 1 71 71 VAL CA C 13 66.681 0.055 . . . . . A 71 VAL CA . 30066 1
883 . 1 1 71 71 VAL CB C 13 31.460 0.019 . . . . . A 71 VAL CB . 30066 1
884 . 1 1 71 71 VAL CG1 C 13 21.311 0.008 . . . . . A 71 VAL CG1 . 30066 1
885 . 1 1 71 71 VAL CG2 C 13 22.758 0.008 . . . . . A 71 VAL CG2 . 30066 1
886 . 1 1 71 71 VAL N N 15 119.271 0.003 . . . . . A 71 VAL N . 30066 1
887 . 1 1 72 72 ALA H H 1 8.226 0.007 . . . . . A 72 ALA H . 30066 1
888 . 1 1 72 72 ALA HA H 1 4.094 0.001 . . . . . A 72 ALA HA . 30066 1
889 . 1 1 72 72 ALA HB1 H 1 1.452 0.000 . . . . . A 72 ALA HB1 . 30066 1
890 . 1 1 72 72 ALA HB2 H 1 1.452 0.000 . . . . . A 72 ALA HB2 . 30066 1
891 . 1 1 72 72 ALA HB3 H 1 1.452 0.000 . . . . . A 72 ALA HB3 . 30066 1
892 . 1 1 72 72 ALA C C 13 180.330 0.000 . . . . . A 72 ALA C . 30066 1
893 . 1 1 72 72 ALA CA C 13 54.817 0.003 . . . . . A 72 ALA CA . 30066 1
894 . 1 1 72 72 ALA CB C 13 17.759 0.020 . . . . . A 72 ALA CB . 30066 1
895 . 1 1 72 72 ALA N N 15 121.877 0.013 . . . . . A 72 ALA N . 30066 1
896 . 1 1 73 73 LEU H H 1 7.698 0.007 . . . . . A 73 LEU H . 30066 1
897 . 1 1 73 73 LEU HA H 1 4.011 0.000 . . . . . A 73 LEU HA . 30066 1
898 . 1 1 73 73 LEU HB2 H 1 1.304 0.000 . . . . . A 73 LEU HB2 . 30066 1
899 . 1 1 73 73 LEU HB3 H 1 2.207 0.001 . . . . . A 73 LEU HB3 . 30066 1
900 . 1 1 73 73 LEU HG H 1 1.309 0.001 . . . . . A 73 LEU HG . 30066 1
901 . 1 1 73 73 LEU HD11 H 1 0.831 0.001 . . . . . A 73 LEU HD11 . 30066 1
902 . 1 1 73 73 LEU HD12 H 1 0.831 0.001 . . . . . A 73 LEU HD12 . 30066 1
903 . 1 1 73 73 LEU HD13 H 1 0.831 0.001 . . . . . A 73 LEU HD13 . 30066 1
904 . 1 1 73 73 LEU HD21 H 1 0.634 0.002 . . . . . A 73 LEU HD21 . 30066 1
905 . 1 1 73 73 LEU HD22 H 1 0.634 0.002 . . . . . A 73 LEU HD22 . 30066 1
906 . 1 1 73 73 LEU HD23 H 1 0.634 0.002 . . . . . A 73 LEU HD23 . 30066 1
907 . 1 1 73 73 LEU C C 13 177.347 0.000 . . . . . A 73 LEU C . 30066 1
908 . 1 1 73 73 LEU CA C 13 58.183 0.018 . . . . . A 73 LEU CA . 30066 1
909 . 1 1 73 73 LEU CB C 13 40.865 0.018 . . . . . A 73 LEU CB . 30066 1
910 . 1 1 73 73 LEU CG C 13 27.183 0.016 . . . . . A 73 LEU CG . 30066 1
911 . 1 1 73 73 LEU CD1 C 13 23.519 0.001 . . . . . A 73 LEU CD1 . 30066 1
912 . 1 1 73 73 LEU CD2 C 13 26.078 0.009 . . . . . A 73 LEU CD2 . 30066 1
913 . 1 1 73 73 LEU N N 15 120.924 0.007 . . . . . A 73 LEU N . 30066 1
914 . 1 1 74 74 VAL H H 1 7.625 0.012 . . . . . A 74 VAL H . 30066 1
915 . 1 1 74 74 VAL HA H 1 3.351 0.000 . . . . . A 74 VAL HA . 30066 1
916 . 1 1 74 74 VAL HB H 1 2.139 0.000 . . . . . A 74 VAL HB . 30066 1
917 . 1 1 74 74 VAL HG11 H 1 0.917 0.001 . . . . . A 74 VAL HG11 . 30066 1
918 . 1 1 74 74 VAL HG12 H 1 0.917 0.001 . . . . . A 74 VAL HG12 . 30066 1
919 . 1 1 74 74 VAL HG13 H 1 0.917 0.001 . . . . . A 74 VAL HG13 . 30066 1
920 . 1 1 74 74 VAL HG21 H 1 1.054 0.000 . . . . . A 74 VAL HG21 . 30066 1
921 . 1 1 74 74 VAL HG22 H 1 1.054 0.000 . . . . . A 74 VAL HG22 . 30066 1
922 . 1 1 74 74 VAL HG23 H 1 1.054 0.000 . . . . . A 74 VAL HG23 . 30066 1
923 . 1 1 74 74 VAL C C 13 177.498 0.000 . . . . . A 74 VAL C . 30066 1
924 . 1 1 74 74 VAL CA C 13 67.501 0.005 . . . . . A 74 VAL CA . 30066 1
925 . 1 1 74 74 VAL CB C 13 31.413 0.014 . . . . . A 74 VAL CB . 30066 1
926 . 1 1 74 74 VAL CG1 C 13 21.526 0.014 . . . . . A 74 VAL CG1 . 30066 1
927 . 1 1 74 74 VAL CG2 C 13 23.660 0.008 . . . . . A 74 VAL CG2 . 30066 1
928 . 1 1 74 74 VAL N N 15 117.342 0.013 . . . . . A 74 VAL N . 30066 1
929 . 1 1 75 75 GLN H H 1 8.238 0.004 . . . . . A 75 GLN H . 30066 1
930 . 1 1 75 75 GLN HA H 1 3.918 0.001 . . . . . A 75 GLN HA . 30066 1
931 . 1 1 75 75 GLN HB2 H 1 2.079 0.001 . . . . . A 75 GLN HB2 . 30066 1
932 . 1 1 75 75 GLN HB3 H 1 2.167 0.000 . . . . . A 75 GLN HB3 . 30066 1
933 . 1 1 75 75 GLN HG2 H 1 2.393 0.000 . . . . . A 75 GLN HG2 . 30066 1
934 . 1 1 75 75 GLN HG3 H 1 2.519 0.001 . . . . . A 75 GLN HG3 . 30066 1
935 . 1 1 75 75 GLN HE21 H 1 6.867 0.001 . . . . . A 75 GLN HE21 . 30066 1
936 . 1 1 75 75 GLN HE22 H 1 7.326 0.001 . . . . . A 75 GLN HE22 . 30066 1
937 . 1 1 75 75 GLN C C 13 179.024 0.000 . . . . . A 75 GLN C . 30066 1
938 . 1 1 75 75 GLN CA C 13 58.921 0.000 . . . . . A 75 GLN CA . 30066 1
939 . 1 1 75 75 GLN CB C 13 28.112 0.022 . . . . . A 75 GLN CB . 30066 1
940 . 1 1 75 75 GLN CG C 13 33.891 0.025 . . . . . A 75 GLN CG . 30066 1
941 . 1 1 75 75 GLN N N 15 116.779 0.005 . . . . . A 75 GLN N . 30066 1
942 . 1 1 75 75 GLN NE2 N 15 111.386 0.004 . . . . . A 75 GLN NE2 . 30066 1
943 . 1 1 76 76 ARG H H 1 7.993 0.008 . . . . . A 76 ARG H . 30066 1
944 . 1 1 76 76 ARG HA H 1 4.194 0.000 . . . . . A 76 ARG HA . 30066 1
945 . 1 1 76 76 ARG HB2 H 1 1.961 0.000 . . . . . A 76 ARG HB2 . 30066 1
946 . 1 1 76 76 ARG HB3 H 1 1.961 0.000 . . . . . A 76 ARG HB3 . 30066 1
947 . 1 1 76 76 ARG HG2 H 1 1.634 0.000 . . . . . A 76 ARG HG2 . 30066 1
948 . 1 1 76 76 ARG HG3 H 1 1.716 0.000 . . . . . A 76 ARG HG3 . 30066 1
949 . 1 1 76 76 ARG HD2 H 1 3.195 0.002 . . . . . A 76 ARG HD2 . 30066 1
950 . 1 1 76 76 ARG HD3 H 1 3.268 0.001 . . . . . A 76 ARG HD3 . 30066 1
951 . 1 1 76 76 ARG C C 13 178.808 0.000 . . . . . A 76 ARG C . 30066 1
952 . 1 1 76 76 ARG CA C 13 59.305 0.026 . . . . . A 76 ARG CA . 30066 1
953 . 1 1 76 76 ARG CB C 13 29.882 0.006 . . . . . A 76 ARG CB . 30066 1
954 . 1 1 76 76 ARG CG C 13 27.262 0.041 . . . . . A 76 ARG CG . 30066 1
955 . 1 1 76 76 ARG CD C 13 43.595 0.035 . . . . . A 76 ARG CD . 30066 1
956 . 1 1 76 76 ARG N N 15 119.349 0.011 . . . . . A 76 ARG N . 30066 1
957 . 1 1 77 77 LEU H H 1 8.153 0.008 . . . . . A 77 LEU H . 30066 1
958 . 1 1 77 77 LEU HA H 1 4.164 0.002 . . . . . A 77 LEU HA . 30066 1
959 . 1 1 77 77 LEU HB2 H 1 1.471 0.000 . . . . . A 77 LEU HB2 . 30066 1
960 . 1 1 77 77 LEU HB3 H 1 1.792 0.002 . . . . . A 77 LEU HB3 . 30066 1
961 . 1 1 77 77 LEU HG H 1 1.941 0.000 . . . . . A 77 LEU HG . 30066 1
962 . 1 1 77 77 LEU HD11 H 1 0.875 0.001 . . . . . A 77 LEU HD11 . 30066 1
963 . 1 1 77 77 LEU HD12 H 1 0.875 0.001 . . . . . A 77 LEU HD12 . 30066 1
964 . 1 1 77 77 LEU HD13 H 1 0.875 0.001 . . . . . A 77 LEU HD13 . 30066 1
965 . 1 1 77 77 LEU HD21 H 1 0.816 0.003 . . . . . A 77 LEU HD21 . 30066 1
966 . 1 1 77 77 LEU HD22 H 1 0.816 0.003 . . . . . A 77 LEU HD22 . 30066 1
967 . 1 1 77 77 LEU HD23 H 1 0.816 0.003 . . . . . A 77 LEU HD23 . 30066 1
968 . 1 1 77 77 LEU C C 13 179.424 0.000 . . . . . A 77 LEU C . 30066 1
969 . 1 1 77 77 LEU CA C 13 56.696 0.118 . . . . . A 77 LEU CA . 30066 1
970 . 1 1 77 77 LEU CB C 13 41.437 0.009 . . . . . A 77 LEU CB . 30066 1
971 . 1 1 77 77 LEU CG C 13 26.506 0.032 . . . . . A 77 LEU CG . 30066 1
972 . 1 1 77 77 LEU CD1 C 13 21.956 0.022 . . . . . A 77 LEU CD1 . 30066 1
973 . 1 1 77 77 LEU CD2 C 13 26.614 0.023 . . . . . A 77 LEU CD2 . 30066 1
974 . 1 1 77 77 LEU N N 15 119.531 0.006 . . . . . A 77 LEU N . 30066 1
975 . 1 1 78 78 LYS H H 1 8.102 0.009 . . . . . A 78 LYS H . 30066 1
976 . 1 1 78 78 LYS HA H 1 4.081 0.000 . . . . . A 78 LYS HA . 30066 1
977 . 1 1 78 78 LYS HB2 H 1 1.782 0.001 . . . . . A 78 LYS HB2 . 30066 1
978 . 1 1 78 78 LYS HB3 H 1 1.823 0.001 . . . . . A 78 LYS HB3 . 30066 1
979 . 1 1 78 78 LYS HG2 H 1 1.585 0.001 . . . . . A 78 LYS HG2 . 30066 1
980 . 1 1 78 78 LYS HG3 H 1 1.397 0.000 . . . . . A 78 LYS HG3 . 30066 1
981 . 1 1 78 78 LYS HD2 H 1 1.602 0.000 . . . . . A 78 LYS HD2 . 30066 1
982 . 1 1 78 78 LYS HD3 H 1 1.602 0.000 . . . . . A 78 LYS HD3 . 30066 1
983 . 1 1 78 78 LYS HE2 H 1 2.932 0.002 . . . . . A 78 LYS HE2 . 30066 1
984 . 1 1 78 78 LYS HE3 H 1 2.932 0.002 . . . . . A 78 LYS HE3 . 30066 1
985 . 1 1 78 78 LYS C C 13 176.983 0.000 . . . . . A 78 LYS C . 30066 1
986 . 1 1 78 78 LYS CA C 13 57.885 0.033 . . . . . A 78 LYS CA . 30066 1
987 . 1 1 78 78 LYS CB C 13 32.625 0.007 . . . . . A 78 LYS CB . 30066 1
988 . 1 1 78 78 LYS CG C 13 25.431 0.014 . . . . . A 78 LYS CG . 30066 1
989 . 1 1 78 78 LYS CD C 13 29.188 0.000 . . . . . A 78 LYS CD . 30066 1
990 . 1 1 78 78 LYS CE C 13 41.902 0.016 . . . . . A 78 LYS CE . 30066 1
991 . 1 1 78 78 LYS N N 15 118.340 0.008 . . . . . A 78 LYS N . 30066 1
992 . 1 1 79 79 ALA H H 1 7.477 0.003 . . . . . A 79 ALA H . 30066 1
993 . 1 1 79 79 ALA HA H 1 4.213 0.000 . . . . . A 79 ALA HA . 30066 1
994 . 1 1 79 79 ALA HB1 H 1 1.354 0.000 . . . . . A 79 ALA HB1 . 30066 1
995 . 1 1 79 79 ALA HB2 H 1 1.354 0.000 . . . . . A 79 ALA HB2 . 30066 1
996 . 1 1 79 79 ALA HB3 H 1 1.354 0.000 . . . . . A 79 ALA HB3 . 30066 1
997 . 1 1 79 79 ALA C C 13 177.246 0.000 . . . . . A 79 ALA C . 30066 1
998 . 1 1 79 79 ALA CA C 13 52.743 0.011 . . . . . A 79 ALA CA . 30066 1
999 . 1 1 79 79 ALA CB C 13 19.116 0.042 . . . . . A 79 ALA CB . 30066 1
1000 . 1 1 79 79 ALA N N 15 121.017 0.003 . . . . . A 79 ALA N . 30066 1
1001 . 1 1 80 80 HIS H H 1 7.939 0.009 . . . . . A 80 HIS H . 30066 1
1002 . 1 1 80 80 HIS HA H 1 4.907 0.003 . . . . . A 80 HIS HA . 30066 1
1003 . 1 1 80 80 HIS HB2 H 1 3.081 0.001 . . . . . A 80 HIS HB2 . 30066 1
1004 . 1 1 80 80 HIS HB3 H 1 3.132 0.001 . . . . . A 80 HIS HB3 . 30066 1
1005 . 1 1 80 80 HIS HD2 H 1 7.144 0.001 . . . . . A 80 HIS HD2 . 30066 1
1006 . 1 1 80 80 HIS HE1 H 1 8.051 0.002 . . . . . A 80 HIS HE1 . 30066 1
1007 . 1 1 80 80 HIS CA C 13 54.151 0.000 . . . . . A 80 HIS CA . 30066 1
1008 . 1 1 80 80 HIS CB C 13 29.851 0.019 . . . . . A 80 HIS CB . 30066 1
1009 . 1 1 80 80 HIS CD2 C 13 120.799 0.004 . . . . . A 80 HIS CD2 . 30066 1
1010 . 1 1 80 80 HIS CE1 C 13 137.655 0.007 . . . . . A 80 HIS CE1 . 30066 1
1011 . 1 1 80 80 HIS N N 15 118.188 0.039 . . . . . A 80 HIS N . 30066 1
1012 . 1 1 81 81 PRO HA H 1 4.458 0.004 . . . . . A 81 PRO HA . 30066 1
1013 . 1 1 81 81 PRO HB2 H 1 1.930 0.000 . . . . . A 81 PRO HB2 . 30066 1
1014 . 1 1 81 81 PRO HB3 H 1 2.311 0.000 . . . . . A 81 PRO HB3 . 30066 1
1015 . 1 1 81 81 PRO HG2 H 1 1.965 0.002 . . . . . A 81 PRO HG2 . 30066 1
1016 . 1 1 81 81 PRO HG3 H 1 1.965 0.002 . . . . . A 81 PRO HG3 . 30066 1
1017 . 1 1 81 81 PRO HD2 H 1 3.622 0.000 . . . . . A 81 PRO HD2 . 30066 1
1018 . 1 1 81 81 PRO HD3 H 1 3.463 0.004 . . . . . A 81 PRO HD3 . 30066 1
1019 . 1 1 81 81 PRO C C 13 177.488 0.000 . . . . . A 81 PRO C . 30066 1
1020 . 1 1 81 81 PRO CA C 13 63.745 0.000 . . . . . A 81 PRO CA . 30066 1
1021 . 1 1 81 81 PRO CB C 13 32.017 0.016 . . . . . A 81 PRO CB . 30066 1
1022 . 1 1 81 81 PRO CG C 13 27.284 0.045 . . . . . A 81 PRO CG . 30066 1
1023 . 1 1 81 81 PRO CD C 13 50.461 0.043 . . . . . A 81 PRO CD . 30066 1
1024 . 1 1 82 82 GLU H H 1 8.949 0.005 . . . . . A 82 GLU H . 30066 1
1025 . 1 1 82 82 GLU HA H 1 4.296 0.000 . . . . . A 82 GLU HA . 30066 1
1026 . 1 1 82 82 GLU HB2 H 1 1.988 0.001 . . . . . A 82 GLU HB2 . 30066 1
1027 . 1 1 82 82 GLU HB3 H 1 2.084 0.001 . . . . . A 82 GLU HB3 . 30066 1
1028 . 1 1 82 82 GLU HG2 H 1 2.274 0.000 . . . . . A 82 GLU HG2 . 30066 1
1029 . 1 1 82 82 GLU HG3 H 1 2.339 0.000 . . . . . A 82 GLU HG3 . 30066 1
1030 . 1 1 82 82 GLU C C 13 176.868 0.000 . . . . . A 82 GLU C . 30066 1
1031 . 1 1 82 82 GLU CA C 13 56.854 0.000 . . . . . A 82 GLU CA . 30066 1
1032 . 1 1 82 82 GLU CB C 13 29.714 0.071 . . . . . A 82 GLU CB . 30066 1
1033 . 1 1 82 82 GLU CG C 13 36.306 0.016 . . . . . A 82 GLU CG . 30066 1
1034 . 1 1 82 82 GLU N N 15 120.872 0.004 . . . . . A 82 GLU N . 30066 1
1035 . 1 1 83 83 GLN H H 1 8.380 0.010 . . . . . A 83 GLN H . 30066 1
1036 . 1 1 83 83 GLN HA H 1 4.351 0.007 . . . . . A 83 GLN HA . 30066 1
1037 . 1 1 83 83 GLN HB2 H 1 2.167 0.001 . . . . . A 83 GLN HB2 . 30066 1
1038 . 1 1 83 83 GLN HB3 H 1 2.007 0.000 . . . . . A 83 GLN HB3 . 30066 1
1039 . 1 1 83 83 GLN HG2 H 1 2.370 0.001 . . . . . A 83 GLN HG2 . 30066 1
1040 . 1 1 83 83 GLN HG3 H 1 2.370 0.001 . . . . . A 83 GLN HG3 . 30066 1
1041 . 1 1 83 83 GLN C C 13 176.537 0.000 . . . . . A 83 GLN C . 30066 1
1042 . 1 1 83 83 GLN CA C 13 55.924 0.031 . . . . . A 83 GLN CA . 30066 1
1043 . 1 1 83 83 GLN CB C 13 29.330 0.035 . . . . . A 83 GLN CB . 30066 1
1044 . 1 1 83 83 GLN CG C 13 33.810 0.025 . . . . . A 83 GLN CG . 30066 1
1045 . 1 1 83 83 GLN N N 15 121.066 0.019 . . . . . A 83 GLN N . 30066 1
1046 . 1 1 84 84 GLY H H 1 8.417 0.001 . . . . . A 84 GLY H . 30066 1
1047 . 1 1 84 84 GLY HA2 H 1 3.974 0.000 . . . . . A 84 GLY HA2 . 30066 1
1048 . 1 1 84 84 GLY HA3 H 1 3.974 0.000 . . . . . A 84 GLY HA3 . 30066 1
1049 . 1 1 84 84 GLY C C 13 174.683 0.000 . . . . . A 84 GLY C . 30066 1
1050 . 1 1 84 84 GLY CA C 13 45.437 0.006 . . . . . A 84 GLY CA . 30066 1
1051 . 1 1 84 84 GLY N N 15 109.760 0.001 . . . . . A 84 GLY N . 30066 1
1052 . 1 1 85 85 GLY H H 1 8.277 0.009 . . . . . A 85 GLY H . 30066 1
1053 . 1 1 85 85 GLY HA2 H 1 3.933 0.001 . . . . . A 85 GLY HA2 . 30066 1
1054 . 1 1 85 85 GLY HA3 H 1 3.933 0.001 . . . . . A 85 GLY HA3 . 30066 1
1055 . 1 1 85 85 GLY C C 13 174.073 0.000 . . . . . A 85 GLY C . 30066 1
1056 . 1 1 85 85 GLY CA C 13 45.329 0.033 . . . . . A 85 GLY CA . 30066 1
1057 . 1 1 85 85 GLY N N 15 108.784 0.013 . . . . . A 85 GLY N . 30066 1
1058 . 1 1 86 86 ALA H H 1 8.184 0.000 . . . . . A 86 ALA H . 30066 1
1059 . 1 1 86 86 ALA HA H 1 4.276 0.000 . . . . . A 86 ALA HA . 30066 1
1060 . 1 1 86 86 ALA HB1 H 1 1.354 0.000 . . . . . A 86 ALA HB1 . 30066 1
1061 . 1 1 86 86 ALA HB2 H 1 1.354 0.000 . . . . . A 86 ALA HB2 . 30066 1
1062 . 1 1 86 86 ALA HB3 H 1 1.354 0.000 . . . . . A 86 ALA HB3 . 30066 1
1063 . 1 1 86 86 ALA C C 13 177.590 0.000 . . . . . A 86 ALA C . 30066 1
1064 . 1 1 86 86 ALA CA C 13 52.517 0.000 . . . . . A 86 ALA CA . 30066 1
1065 . 1 1 86 86 ALA CB C 13 18.967 0.000 . . . . . A 86 ALA CB . 30066 1
1066 . 1 1 86 86 ALA N N 15 123.835 0.004 . . . . . A 86 ALA N . 30066 1
1067 . 1 1 87 87 ALA H H 1 8.229 0.000 . . . . . A 87 ALA H . 30066 1
1068 . 1 1 87 87 ALA HA H 1 4.252 0.000 . . . . . A 87 ALA HA . 30066 1
1069 . 1 1 87 87 ALA HB1 H 1 1.347 0.000 . . . . . A 87 ALA HB1 . 30066 1
1070 . 1 1 87 87 ALA HB2 H 1 1.347 0.000 . . . . . A 87 ALA HB2 . 30066 1
1071 . 1 1 87 87 ALA HB3 H 1 1.347 0.000 . . . . . A 87 ALA HB3 . 30066 1
1072 . 1 1 87 87 ALA C C 13 177.741 0.000 . . . . . A 87 ALA C . 30066 1
1073 . 1 1 87 87 ALA CA C 13 52.502 0.000 . . . . . A 87 ALA CA . 30066 1
1074 . 1 1 87 87 ALA CB C 13 19.131 0.000 . . . . . A 87 ALA CB . 30066 1
1075 . 1 1 87 87 ALA N N 15 122.841 0.002 . . . . . A 87 ALA N . 30066 1
1076 . 1 1 88 88 LEU H H 1 8.090 0.009 . . . . . A 88 LEU H . 30066 1
1077 . 1 1 88 88 LEU HA H 1 4.258 0.008 . . . . . A 88 LEU HA . 30066 1
1078 . 1 1 88 88 LEU HB2 H 1 1.484 0.000 . . . . . A 88 LEU HB2 . 30066 1
1079 . 1 1 88 88 LEU HB3 H 1 1.558 0.000 . . . . . A 88 LEU HB3 . 30066 1
1080 . 1 1 88 88 LEU HG H 1 1.562 0.001 . . . . . A 88 LEU HG . 30066 1
1081 . 1 1 88 88 LEU HD11 H 1 0.877 0.003 . . . . . A 88 LEU HD11 . 30066 1
1082 . 1 1 88 88 LEU HD12 H 1 0.877 0.003 . . . . . A 88 LEU HD12 . 30066 1
1083 . 1 1 88 88 LEU HD13 H 1 0.877 0.003 . . . . . A 88 LEU HD13 . 30066 1
1084 . 1 1 88 88 LEU HD21 H 1 0.813 0.001 . . . . . A 88 LEU HD21 . 30066 1
1085 . 1 1 88 88 LEU HD22 H 1 0.813 0.001 . . . . . A 88 LEU HD22 . 30066 1
1086 . 1 1 88 88 LEU HD23 H 1 0.813 0.001 . . . . . A 88 LEU HD23 . 30066 1
1087 . 1 1 88 88 LEU C C 13 177.390 0.000 . . . . . A 88 LEU C . 30066 1
1088 . 1 1 88 88 LEU CA C 13 55.285 0.000 . . . . . A 88 LEU CA . 30066 1
1089 . 1 1 88 88 LEU CB C 13 42.262 0.029 . . . . . A 88 LEU CB . 30066 1
1090 . 1 1 88 88 LEU CG C 13 26.974 0.023 . . . . . A 88 LEU CG . 30066 1
1091 . 1 1 88 88 LEU CD1 C 13 24.885 0.034 . . . . . A 88 LEU CD1 . 30066 1
1092 . 1 1 88 88 LEU CD2 C 13 23.446 0.018 . . . . . A 88 LEU CD2 . 30066 1
1093 . 1 1 88 88 LEU N N 15 120.936 0.014 . . . . . A 88 LEU N . 30066 1
1094 . 1 1 89 89 GLU H H 1 8.240 0.001 . . . . . A 89 GLU H . 30066 1
1095 . 1 1 89 89 GLU N N 15 121.002 0.009 . . . . . A 89 GLU N . 30066 1
1096 . 2 2 1 1 PNS C28 C 13 73.806 0.001 . . . . . A 101 PNS C28 . 30066 1
1097 . 2 2 1 1 PNS C30 C 13 21.736 0.010 . . . . . A 101 PNS C30 . 30066 1
1098 . 2 2 1 1 PNS C31 C 13 23.524 0.009 . . . . . A 101 PNS C31 . 30066 1
1099 . 2 2 1 1 PNS C32 C 13 76.760 0.043 . . . . . A 101 PNS C32 . 30066 1
1100 . 2 2 1 1 PNS C37 C 13 38.303 0.024 . . . . . A 101 PNS C37 . 30066 1
1101 . 2 2 1 1 PNS C38 C 13 38.127 0.002 . . . . . A 101 PNS C38 . 30066 1
1102 . 2 2 1 1 PNS C42 C 13 45.115 0.003 . . . . . A 101 PNS C42 . 30066 1
1103 . 2 2 1 1 PNS C43 C 13 26.070 0.073 . . . . . A 101 PNS C43 . 30066 1
1104 . 2 2 1 1 PNS H281 H 1 3.373 0.008 . . . . . A 101 PNS H281 . 30066 1
1105 . 2 2 1 1 PNS H282 H 1 3.666 0.000 . . . . . A 101 PNS H282 . 30066 1
1106 . 2 2 1 1 PNS H32 H 1 3.961 0.004 . . . . . A 101 PNS H32 . 30066 1
1107 . 2 2 1 1 PNS H36 H 1 7.976 0.008 . . . . . A 101 PNS H36 . 30066 1
1108 . 2 2 1 1 PNS H41 H 1 8.154 0.004 . . . . . A 101 PNS H41 . 30066 1
1109 . 2 2 1 1 PNS N36 N 15 119.643 0.067 . . . . . A 101 PNS N36 . 30066 1
1110 . 2 2 1 1 PNS N41 N 15 124.156 0.013 . . . . . A 101 PNS N41 . 30066 1
1111 . 2 2 1 1 PNS H371 H 1 3.465 0.005 . . . . . A 101 PNS H371 . 30066 1
1112 . 2 2 1 1 PNS H381 H 1 2.460 0.000 . . . . . A 101 PNS H381 . 30066 1
1113 . 2 2 1 1 PNS H421 H 1 3.280 0.001 . . . . . A 101 PNS H421 . 30066 1
1114 . 2 2 1 1 PNS H431 H 1 2.551 0.000 . . . . . A 101 PNS H431 . 30066 1
1115 . 2 2 1 1 PNS H301 H 1 0.780 0.001 . . . . . A 101 PNS H301 . 30066 1
1116 . 2 2 1 1 PNS H311 H 1 0.811 0.000 . . . . . A 101 PNS H311 . 30066 1
stop_
save_