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 25837
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25837 1
2 '3D HNCA' . . . 25837 1
3 '3D HNCACB' . . . 25837 1
4 '3D HNCO' . . . 25837 1
5 '2D 1H-13C HSQC aliphatic' . . . 25837 1
6 '2D 1H-13C HSQC aromatic' . . . 25837 1
7 '3D HCCH-TOCSY' . . . 25837 1
11 '3D 1H-13C NOESY aromatic' . . . 25837 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 8.404 0.020 . . . . . A 49 GLY H1 . 25837 1
2 . 1 1 1 1 GLY HA2 H 1 3.897 0.020 . . . . . A 49 GLY HA2 . 25837 1
3 . 1 1 1 1 GLY HA3 H 1 3.964 0.020 . . . . . A 49 GLY HA3 . 25837 1
4 . 1 1 1 1 GLY C C 13 174.097 0.300 . . . . . A 49 GLY C . 25837 1
5 . 1 1 1 1 GLY CA C 13 45.339 0.300 . . . . . A 49 GLY CA . 25837 1
6 . 1 1 1 1 GLY N N 15 110.202 0.300 . . . . . A 49 GLY N . 25837 1
7 . 1 1 2 2 LEU H H 1 8.002 0.020 . . . . . A 50 LEU H . 25837 1
8 . 1 1 2 2 LEU HA H 1 4.220 0.020 . . . . . A 50 LEU HA . 25837 1
9 . 1 1 2 2 LEU HB2 H 1 1.480 0.020 . . . . . A 50 LEU HB2 . 25837 1
10 . 1 1 2 2 LEU HB3 H 1 1.351 0.020 . . . . . A 50 LEU HB3 . 25837 1
11 . 1 1 2 2 LEU HG H 1 1.486 0.020 . . . . . A 50 LEU HG . 25837 1
12 . 1 1 2 2 LEU HD11 H 1 0.791 0.020 . . . . . A 50 LEU HD11 . 25837 1
13 . 1 1 2 2 LEU HD12 H 1 0.791 0.020 . . . . . A 50 LEU HD12 . 25837 1
14 . 1 1 2 2 LEU HD13 H 1 0.791 0.020 . . . . . A 50 LEU HD13 . 25837 1
15 . 1 1 2 2 LEU HD21 H 1 0.720 0.020 . . . . . A 50 LEU HD21 . 25837 1
16 . 1 1 2 2 LEU HD22 H 1 0.720 0.020 . . . . . A 50 LEU HD22 . 25837 1
17 . 1 1 2 2 LEU HD23 H 1 0.720 0.020 . . . . . A 50 LEU HD23 . 25837 1
18 . 1 1 2 2 LEU C C 13 177.393 0.300 . . . . . A 50 LEU C . 25837 1
19 . 1 1 2 2 LEU CA C 13 55.098 0.300 . . . . . A 50 LEU CA . 25837 1
20 . 1 1 2 2 LEU CB C 13 42.293 0.300 . . . . . A 50 LEU CB . 25837 1
21 . 1 1 2 2 LEU CG C 13 26.705 0.300 . . . . . A 50 LEU CG . 25837 1
22 . 1 1 2 2 LEU CD1 C 13 24.686 0.300 . . . . . A 50 LEU CD1 . 25837 1
23 . 1 1 2 2 LEU CD2 C 13 23.082 0.300 . . . . . A 50 LEU CD2 . 25837 1
24 . 1 1 2 2 LEU N N 15 121.638 0.300 . . . . . A 50 LEU N . 25837 1
25 . 1 1 3 3 GLU H H 1 8.544 0.020 . . . . . A 51 GLU H . 25837 1
26 . 1 1 3 3 GLU HA H 1 4.104 0.020 . . . . . A 51 GLU HA . 25837 1
27 . 1 1 3 3 GLU HB2 H 1 1.808 0.020 . . . . . A 51 GLU HB2 . 25837 1
28 . 1 1 3 3 GLU HB3 H 1 1.808 0.020 . . . . . A 51 GLU HB3 . 25837 1
29 . 1 1 3 3 GLU HG2 H 1 2.030 0.020 . . . . . A 51 GLU HG2 . 25837 1
30 . 1 1 3 3 GLU HG3 H 1 2.030 0.020 . . . . . A 51 GLU HG3 . 25837 1
31 . 1 1 3 3 GLU C C 13 175.840 0.300 . . . . . A 51 GLU C . 25837 1
32 . 1 1 3 3 GLU CA C 13 56.564 0.300 . . . . . A 51 GLU CA . 25837 1
33 . 1 1 3 3 GLU CB C 13 29.821 0.300 . . . . . A 51 GLU CB . 25837 1
34 . 1 1 3 3 GLU CG C 13 35.942 0.300 . . . . . A 51 GLU CG . 25837 1
35 . 1 1 3 3 GLU N N 15 120.898 0.300 . . . . . A 51 GLU N . 25837 1
36 . 1 1 4 4 TYR H H 1 7.787 0.020 . . . . . A 52 TYR H . 25837 1
37 . 1 1 4 4 TYR HA H 1 4.452 0.020 . . . . . A 52 TYR HA . 25837 1
38 . 1 1 4 4 TYR HB2 H 1 2.941 0.020 . . . . . A 52 TYR HB2 . 25837 1
39 . 1 1 4 4 TYR HB3 H 1 2.829 0.020 . . . . . A 52 TYR HB3 . 25837 1
40 . 1 1 4 4 TYR HD1 H 1 6.988 0.020 . . . . . A 52 TYR HD1 . 25837 1
41 . 1 1 4 4 TYR HD2 H 1 6.988 0.020 . . . . . A 52 TYR HD2 . 25837 1
42 . 1 1 4 4 TYR HE1 H 1 6.778 0.020 . . . . . A 52 TYR HE1 . 25837 1
43 . 1 1 4 4 TYR HE2 H 1 6.778 0.020 . . . . . A 52 TYR HE2 . 25837 1
44 . 1 1 4 4 TYR C C 13 174.723 0.300 . . . . . A 52 TYR C . 25837 1
45 . 1 1 4 4 TYR CA C 13 57.109 0.300 . . . . . A 52 TYR CA . 25837 1
46 . 1 1 4 4 TYR CB C 13 38.430 0.300 . . . . . A 52 TYR CB . 25837 1
47 . 1 1 4 4 TYR CD2 C 13 133.146 0.300 . . . . . A 52 TYR CD2 . 25837 1
48 . 1 1 4 4 TYR CE2 C 13 118.158 0.300 . . . . . A 52 TYR CE2 . 25837 1
49 . 1 1 4 4 TYR N N 15 118.796 0.300 . . . . . A 52 TYR N . 25837 1
50 . 1 1 5 5 ALA H H 1 7.848 0.020 . . . . . A 53 ALA H . 25837 1
51 . 1 1 5 5 ALA HA H 1 4.342 0.020 . . . . . A 53 ALA HA . 25837 1
52 . 1 1 5 5 ALA HB1 H 1 1.128 0.020 . . . . . A 53 ALA HB1 . 25837 1
53 . 1 1 5 5 ALA HB2 H 1 1.128 0.020 . . . . . A 53 ALA HB2 . 25837 1
54 . 1 1 5 5 ALA HB3 H 1 1.128 0.020 . . . . . A 53 ALA HB3 . 25837 1
55 . 1 1 5 5 ALA C C 13 176.467 0.300 . . . . . A 53 ALA C . 25837 1
56 . 1 1 5 5 ALA CA C 13 51.932 0.300 . . . . . A 53 ALA CA . 25837 1
57 . 1 1 5 5 ALA CB C 13 20.153 0.300 . . . . . A 53 ALA CB . 25837 1
58 . 1 1 5 5 ALA N N 15 125.078 0.300 . . . . . A 53 ALA N . 25837 1
59 . 1 1 6 6 VAL H H 1 8.622 0.020 . . . . . A 54 VAL H . 25837 1
60 . 1 1 6 6 VAL HA H 1 4.448 0.020 . . . . . A 54 VAL HA . 25837 1
61 . 1 1 6 6 VAL HB H 1 2.094 0.020 . . . . . A 54 VAL HB . 25837 1
62 . 1 1 6 6 VAL HG11 H 1 0.976 0.020 . . . . . A 54 VAL HG11 . 25837 1
63 . 1 1 6 6 VAL HG12 H 1 0.976 0.020 . . . . . A 54 VAL HG12 . 25837 1
64 . 1 1 6 6 VAL HG13 H 1 0.976 0.020 . . . . . A 54 VAL HG13 . 25837 1
65 . 1 1 6 6 VAL HG21 H 1 0.976 0.020 . . . . . A 54 VAL HG21 . 25837 1
66 . 1 1 6 6 VAL HG22 H 1 0.976 0.020 . . . . . A 54 VAL HG22 . 25837 1
67 . 1 1 6 6 VAL HG23 H 1 0.976 0.020 . . . . . A 54 VAL HG23 . 25837 1
68 . 1 1 6 6 VAL C C 13 175.867 0.300 . . . . . A 54 VAL C . 25837 1
69 . 1 1 6 6 VAL CA C 13 61.333 0.300 . . . . . A 54 VAL CA . 25837 1
70 . 1 1 6 6 VAL CB C 13 33.990 0.300 . . . . . A 54 VAL CB . 25837 1
71 . 1 1 6 6 VAL CG1 C 13 21.001 0.300 . . . . . A 54 VAL CG1 . 25837 1
72 . 1 1 6 6 VAL N N 15 120.277 0.300 . . . . . A 54 VAL N . 25837 1
73 . 1 1 7 7 ALA H H 1 8.973 0.020 . . . . . A 55 ALA H . 25837 1
74 . 1 1 7 7 ALA HA H 1 3.805 0.020 . . . . . A 55 ALA HA . 25837 1
75 . 1 1 7 7 ALA HB1 H 1 0.801 0.020 . . . . . A 55 ALA HB1 . 25837 1
76 . 1 1 7 7 ALA HB2 H 1 0.801 0.020 . . . . . A 55 ALA HB2 . 25837 1
77 . 1 1 7 7 ALA HB3 H 1 0.801 0.020 . . . . . A 55 ALA HB3 . 25837 1
78 . 1 1 7 7 ALA C C 13 175.758 0.300 . . . . . A 55 ALA C . 25837 1
79 . 1 1 7 7 ALA CA C 13 52.831 0.300 . . . . . A 55 ALA CA . 25837 1
80 . 1 1 7 7 ALA CB C 13 19.061 0.300 . . . . . A 55 ALA CB . 25837 1
81 . 1 1 7 7 ALA N N 15 131.772 0.300 . . . . . A 55 ALA N . 25837 1
82 . 1 1 8 8 GLU H H 1 9.357 0.020 . . . . . A 56 GLU H . 25837 1
83 . 1 1 8 8 GLU HA H 1 4.243 0.020 . . . . . A 56 GLU HA . 25837 1
84 . 1 1 8 8 GLU HB2 H 1 1.738 0.020 . . . . . A 56 GLU HB2 . 25837 1
85 . 1 1 8 8 GLU HB3 H 1 1.738 0.020 . . . . . A 56 GLU HB3 . 25837 1
86 . 1 1 8 8 GLU HG2 H 1 2.129 0.020 . . . . . A 56 GLU HG2 . 25837 1
87 . 1 1 8 8 GLU HG3 H 1 2.129 0.020 . . . . . A 56 GLU HG3 . 25837 1
88 . 1 1 8 8 GLU C C 13 176.058 0.300 . . . . . A 56 GLU C . 25837 1
89 . 1 1 8 8 GLU CA C 13 57.245 0.300 . . . . . A 56 GLU CA . 25837 1
90 . 1 1 8 8 GLU CB C 13 32.059 0.300 . . . . . A 56 GLU CB . 25837 1
91 . 1 1 8 8 GLU N N 15 123.274 0.300 . . . . . A 56 GLU N . 25837 1
92 . 1 1 9 9 SER H H 1 7.646 0.020 . . . . . A 57 SER H . 25837 1
93 . 1 1 9 9 SER HA H 1 4.406 0.020 . . . . . A 57 SER HA . 25837 1
94 . 1 1 9 9 SER HB2 H 1 3.799 0.020 . . . . . A 57 SER HB2 . 25837 1
95 . 1 1 9 9 SER HB3 H 1 3.554 0.020 . . . . . A 57 SER HB3 . 25837 1
96 . 1 1 9 9 SER C C 13 171.400 0.300 . . . . . A 57 SER C . 25837 1
97 . 1 1 9 9 SER CA C 13 57.463 0.300 . . . . . A 57 SER CA . 25837 1
98 . 1 1 9 9 SER CB C 13 64.855 0.300 . . . . . A 57 SER CB . 25837 1
99 . 1 1 9 9 SER N N 15 108.822 0.300 . . . . . A 57 SER N . 25837 1
100 . 1 1 10 10 VAL H H 1 8.566 0.020 . . . . . A 58 VAL H . 25837 1
101 . 1 1 10 10 VAL HA H 1 4.441 0.020 . . . . . A 58 VAL HA . 25837 1
102 . 1 1 10 10 VAL HB H 1 1.569 0.020 . . . . . A 58 VAL HB . 25837 1
103 . 1 1 10 10 VAL HG11 H 1 0.460 0.020 . . . . . A 58 VAL HG11 . 25837 1
104 . 1 1 10 10 VAL HG12 H 1 0.460 0.020 . . . . . A 58 VAL HG12 . 25837 1
105 . 1 1 10 10 VAL HG13 H 1 0.460 0.020 . . . . . A 58 VAL HG13 . 25837 1
106 . 1 1 10 10 VAL HG21 H 1 0.810 0.020 . . . . . A 58 VAL HG21 . 25837 1
107 . 1 1 10 10 VAL HG22 H 1 0.810 0.020 . . . . . A 58 VAL HG22 . 25837 1
108 . 1 1 10 10 VAL HG23 H 1 0.810 0.020 . . . . . A 58 VAL HG23 . 25837 1
109 . 1 1 10 10 VAL C C 13 175.731 0.300 . . . . . A 58 VAL C . 25837 1
110 . 1 1 10 10 VAL CA C 13 61.133 0.300 . . . . . A 58 VAL CA . 25837 1
111 . 1 1 10 10 VAL CB C 13 32.958 0.300 . . . . . A 58 VAL CB . 25837 1
112 . 1 1 10 10 VAL CG1 C 13 22.825 0.300 . . . . . A 58 VAL CG1 . 25837 1
113 . 1 1 10 10 VAL CG2 C 13 22.744 0.300 . . . . . A 58 VAL CG2 . 25837 1
114 . 1 1 10 10 VAL N N 15 121.411 0.300 . . . . . A 58 VAL N . 25837 1
115 . 1 1 11 11 ILE H H 1 8.840 0.020 . . . . . A 59 ILE H . 25837 1
116 . 1 1 11 11 ILE HA H 1 4.642 0.020 . . . . . A 59 ILE HA . 25837 1
117 . 1 1 11 11 ILE HB H 1 2.109 0.020 . . . . . A 59 ILE HB . 25837 1
118 . 1 1 11 11 ILE HG12 H 1 0.660 0.020 . . . . . A 59 ILE HG12 . 25837 1
119 . 1 1 11 11 ILE HG13 H 1 0.496 0.020 . . . . . A 59 ILE HG13 . 25837 1
120 . 1 1 11 11 ILE HG21 H 1 0.700 0.020 . . . . . A 59 ILE HG21 . 25837 1
121 . 1 1 11 11 ILE HG22 H 1 0.700 0.020 . . . . . A 59 ILE HG22 . 25837 1
122 . 1 1 11 11 ILE HG23 H 1 0.700 0.020 . . . . . A 59 ILE HG23 . 25837 1
123 . 1 1 11 11 ILE HD11 H 1 0.565 0.020 . . . . . A 59 ILE HD11 . 25837 1
124 . 1 1 11 11 ILE HD12 H 1 0.565 0.020 . . . . . A 59 ILE HD12 . 25837 1
125 . 1 1 11 11 ILE HD13 H 1 0.565 0.020 . . . . . A 59 ILE HD13 . 25837 1
126 . 1 1 11 11 ILE C C 13 175.568 0.300 . . . . . A 59 ILE C . 25837 1
127 . 1 1 11 11 ILE CA C 13 60.514 0.300 . . . . . A 59 ILE CA . 25837 1
128 . 1 1 11 11 ILE CB C 13 39.527 0.300 . . . . . A 59 ILE CB . 25837 1
129 . 1 1 11 11 ILE CG1 C 13 25.796 0.300 . . . . . A 59 ILE CG1 . 25837 1
130 . 1 1 11 11 ILE CG2 C 13 17.678 0.300 . . . . . A 59 ILE CG2 . 25837 1
131 . 1 1 11 11 ILE CD1 C 13 13.620 0.300 . . . . . A 59 ILE CD1 . 25837 1
132 . 1 1 11 11 ILE N N 15 116.198 0.300 . . . . . A 59 ILE N . 25837 1
133 . 1 1 12 12 GLY H H 1 6.985 0.020 . . . . . A 60 GLY H . 25837 1
134 . 1 1 12 12 GLY HA2 H 1 4.326 0.020 . . . . . A 60 GLY HA2 . 25837 1
135 . 1 1 12 12 GLY HA3 H 1 3.744 0.020 . . . . . A 60 GLY HA3 . 25837 1
136 . 1 1 12 12 GLY C C 13 170.392 0.300 . . . . . A 60 GLY C . 25837 1
137 . 1 1 12 12 GLY CA C 13 45.775 0.300 . . . . . A 60 GLY CA . 25837 1
138 . 1 1 12 12 GLY N N 15 110.098 0.300 . . . . . A 60 GLY N . 25837 1
139 . 1 1 13 13 LYS H H 1 8.677 0.020 . . . . . A 61 LYS H . 25837 1
140 . 1 1 13 13 LYS HA H 1 5.398 0.020 . . . . . A 61 LYS HA . 25837 1
141 . 1 1 13 13 LYS HB2 H 1 1.793 0.020 . . . . . A 61 LYS HB2 . 25837 1
142 . 1 1 13 13 LYS HB3 H 1 1.793 0.020 . . . . . A 61 LYS HB3 . 25837 1
143 . 1 1 13 13 LYS HG2 H 1 1.138 0.020 . . . . . A 61 LYS HG2 . 25837 1
144 . 1 1 13 13 LYS HG3 H 1 1.053 0.020 . . . . . A 61 LYS HG3 . 25837 1
145 . 1 1 13 13 LYS HD2 H 1 1.744 0.020 . . . . . A 61 LYS HD2 . 25837 1
146 . 1 1 13 13 LYS HD3 H 1 1.744 0.020 . . . . . A 61 LYS HD3 . 25837 1
147 . 1 1 13 13 LYS HE2 H 1 2.905 0.020 . . . . . A 61 LYS HE2 . 25837 1
148 . 1 1 13 13 LYS HE3 H 1 2.905 0.020 . . . . . A 61 LYS HE3 . 25837 1
149 . 1 1 13 13 LYS C C 13 173.879 0.300 . . . . . A 61 LYS C . 25837 1
150 . 1 1 13 13 LYS CA C 13 56.019 0.300 . . . . . A 61 LYS CA . 25837 1
151 . 1 1 13 13 LYS CB C 13 36.969 0.300 . . . . . A 61 LYS CB . 25837 1
152 . 1 1 13 13 LYS CG C 13 24.326 0.300 . . . . . A 61 LYS CG . 25837 1
153 . 1 1 13 13 LYS CD C 13 30.204 0.300 . . . . . A 61 LYS CD . 25837 1
154 . 1 1 13 13 LYS CE C 13 42.021 0.300 . . . . . A 61 LYS CE . 25837 1
155 . 1 1 13 13 LYS N N 15 121.033 0.300 . . . . . A 61 LYS N . 25837 1
156 . 1 1 14 14 ARG H H 1 9.334 0.020 . . . . . A 62 ARG H . 25837 1
157 . 1 1 14 14 ARG HA H 1 4.677 0.020 . . . . . A 62 ARG HA . 25837 1
158 . 1 1 14 14 ARG HB2 H 1 1.524 0.020 . . . . . A 62 ARG HB2 . 25837 1
159 . 1 1 14 14 ARG HB3 H 1 1.257 0.020 . . . . . A 62 ARG HB3 . 25837 1
160 . 1 1 14 14 ARG HG2 H 1 0.909 0.020 . . . . . A 62 ARG HG2 . 25837 1
161 . 1 1 14 14 ARG HG3 H 1 0.909 0.020 . . . . . A 62 ARG HG3 . 25837 1
162 . 1 1 14 14 ARG HD2 H 1 1.985 0.020 . . . . . A 62 ARG HD2 . 25837 1
163 . 1 1 14 14 ARG HD3 H 1 0.575 0.020 . . . . . A 62 ARG HD3 . 25837 1
164 . 1 1 14 14 ARG C C 13 172.626 0.300 . . . . . A 62 ARG C . 25837 1
165 . 1 1 14 14 ARG CA C 13 54.412 0.300 . . . . . A 62 ARG CA . 25837 1
166 . 1 1 14 14 ARG CB C 13 32.405 0.300 . . . . . A 62 ARG CB . 25837 1
167 . 1 1 14 14 ARG CG C 13 25.026 0.300 . . . . . A 62 ARG CG . 25837 1
168 . 1 1 14 14 ARG CD C 13 42.240 0.300 . . . . . A 62 ARG CD . 25837 1
169 . 1 1 14 14 ARG N N 15 124.198 0.300 . . . . . A 62 ARG N . 25837 1
170 . 1 1 14 14 ARG NE N 15 116.591 0.300 . . . . . A 62 ARG NE . 25837 1
171 . 1 1 14 14 ARG NH1 N 15 6.450 0.020 . . . . . A 62 ARG NH1 . 25837 1
172 . 1 1 15 15 VAL H H 1 8.093 0.020 . . . . . A 63 VAL H . 25837 1
173 . 1 1 15 15 VAL HA H 1 4.328 0.020 . . . . . A 63 VAL HA . 25837 1
174 . 1 1 15 15 VAL HB H 1 1.756 0.020 . . . . . A 63 VAL HB . 25837 1
175 . 1 1 15 15 VAL HG11 H 1 0.837 0.020 . . . . . A 63 VAL HG11 . 25837 1
176 . 1 1 15 15 VAL HG12 H 1 0.837 0.020 . . . . . A 63 VAL HG12 . 25837 1
177 . 1 1 15 15 VAL HG13 H 1 0.837 0.020 . . . . . A 63 VAL HG13 . 25837 1
178 . 1 1 15 15 VAL HG21 H 1 0.837 0.020 . . . . . A 63 VAL HG21 . 25837 1
179 . 1 1 15 15 VAL HG22 H 1 0.837 0.020 . . . . . A 63 VAL HG22 . 25837 1
180 . 1 1 15 15 VAL HG23 H 1 0.837 0.020 . . . . . A 63 VAL HG23 . 25837 1
181 . 1 1 15 15 VAL C C 13 176.576 0.300 . . . . . A 63 VAL C . 25837 1
182 . 1 1 15 15 VAL CA C 13 61.550 0.300 . . . . . A 63 VAL CA . 25837 1
183 . 1 1 15 15 VAL CB C 13 32.198 0.300 . . . . . A 63 VAL CB . 25837 1
184 . 1 1 15 15 VAL CG1 C 13 20.698 0.300 . . . . . A 63 VAL CG1 . 25837 1
185 . 1 1 15 15 VAL N N 15 119.879 0.300 . . . . . A 63 VAL N . 25837 1
186 . 1 1 16 16 GLY H H 1 9.036 0.020 . . . . . A 64 GLY H . 25837 1
187 . 1 1 16 16 GLY HA2 H 1 3.926 0.020 . . . . . A 64 GLY HA2 . 25837 1
188 . 1 1 16 16 GLY HA3 H 1 3.653 0.020 . . . . . A 64 GLY HA3 . 25837 1
189 . 1 1 16 16 GLY C C 13 174.669 0.300 . . . . . A 64 GLY C . 25837 1
190 . 1 1 16 16 GLY CA C 13 44.277 0.300 . . . . . A 64 GLY CA . 25837 1
191 . 1 1 16 16 GLY N N 15 113.318 0.300 . . . . . A 64 GLY N . 25837 1
192 . 1 1 17 17 ASP H H 1 8.676 0.020 . . . . . A 65 ASP H . 25837 1
193 . 1 1 17 17 ASP HA H 1 4.212 0.020 . . . . . A 65 ASP HA . 25837 1
194 . 1 1 17 17 ASP HB2 H 1 2.606 0.020 . . . . . A 65 ASP HB2 . 25837 1
195 . 1 1 17 17 ASP HB3 H 1 2.606 0.020 . . . . . A 65 ASP HB3 . 25837 1
196 . 1 1 17 17 ASP C C 13 176.576 0.300 . . . . . A 65 ASP C . 25837 1
197 . 1 1 17 17 ASP CA C 13 56.508 0.300 . . . . . A 65 ASP CA . 25837 1
198 . 1 1 17 17 ASP CB C 13 40.080 0.300 . . . . . A 65 ASP CB . 25837 1
199 . 1 1 17 17 ASP N N 15 120.277 0.300 . . . . . A 65 ASP N . 25837 1
200 . 1 1 18 18 ASP H H 1 8.102 0.020 . . . . . A 66 ASP H . 25837 1
201 . 1 1 18 18 ASP HA H 1 4.361 0.020 . . . . . A 66 ASP HA . 25837 1
202 . 1 1 18 18 ASP HB2 H 1 2.949 0.020 . . . . . A 66 ASP HB2 . 25837 1
203 . 1 1 18 18 ASP HB3 H 1 2.949 0.020 . . . . . A 66 ASP HB3 . 25837 1
204 . 1 1 18 18 ASP C C 13 177.502 0.300 . . . . . A 66 ASP C . 25837 1
205 . 1 1 18 18 ASP CA C 13 53.703 0.300 . . . . . A 66 ASP CA . 25837 1
206 . 1 1 18 18 ASP CB C 13 39.665 0.300 . . . . . A 66 ASP CB . 25837 1
207 . 1 1 18 18 ASP N N 15 116.944 0.300 . . . . . A 66 ASP N . 25837 1
208 . 1 1 19 19 GLY H H 1 8.268 0.020 . . . . . A 67 GLY H . 25837 1
209 . 1 1 19 19 GLY HA2 H 1 4.114 0.020 . . . . . A 67 GLY HA2 . 25837 1
210 . 1 1 19 19 GLY HA3 H 1 3.600 0.020 . . . . . A 67 GLY HA3 . 25837 1
211 . 1 1 19 19 GLY C C 13 177.938 0.300 . . . . . A 67 GLY C . 25837 1
212 . 1 1 19 19 GLY CA C 13 45.716 0.300 . . . . . A 67 GLY CA . 25837 1
213 . 1 1 19 19 GLY N N 15 108.288 0.300 . . . . . A 67 GLY N . 25837 1
214 . 1 1 20 20 LYS H H 1 8.483 0.020 . . . . . A 68 LYS H . 25837 1
215 . 1 1 20 20 LYS HA H 1 4.427 0.020 . . . . . A 68 LYS HA . 25837 1
216 . 1 1 20 20 LYS HB2 H 1 1.716 0.020 . . . . . A 68 LYS HB2 . 25837 1
217 . 1 1 20 20 LYS HB3 H 1 1.591 0.020 . . . . . A 68 LYS HB3 . 25837 1
218 . 1 1 20 20 LYS HG2 H 1 1.303 0.020 . . . . . A 68 LYS HG2 . 25837 1
219 . 1 1 20 20 LYS HG3 H 1 1.206 0.020 . . . . . A 68 LYS HG3 . 25837 1
220 . 1 1 20 20 LYS HD2 H 1 1.609 0.020 . . . . . A 68 LYS HD2 . 25837 1
221 . 1 1 20 20 LYS HD3 H 1 1.609 0.020 . . . . . A 68 LYS HD3 . 25837 1
222 . 1 1 20 20 LYS HE2 H 1 2.918 0.020 . . . . . A 68 LYS HE2 . 25837 1
223 . 1 1 20 20 LYS HE3 H 1 2.918 0.020 . . . . . A 68 LYS HE3 . 25837 1
224 . 1 1 20 20 LYS C C 13 175.786 0.300 . . . . . A 68 LYS C . 25837 1
225 . 1 1 20 20 LYS CA C 13 57.027 0.300 . . . . . A 68 LYS CA . 25837 1
226 . 1 1 20 20 LYS CB C 13 35.793 0.300 . . . . . A 68 LYS CB . 25837 1
227 . 1 1 20 20 LYS CG C 13 24.186 0.300 . . . . . A 68 LYS CG . 25837 1
228 . 1 1 20 20 LYS CD C 13 28.875 0.300 . . . . . A 68 LYS CD . 25837 1
229 . 1 1 20 20 LYS CE C 13 42.100 0.300 . . . . . A 68 LYS CE . 25837 1
230 . 1 1 20 20 LYS N N 15 119.172 0.300 . . . . . A 68 LYS N . 25837 1
231 . 1 1 21 21 THR H H 1 9.858 0.020 . . . . . A 69 THR H . 25837 1
232 . 1 1 21 21 THR HA H 1 4.035 0.020 . . . . . A 69 THR HA . 25837 1
233 . 1 1 21 21 THR HB H 1 4.150 0.020 . . . . . A 69 THR HB . 25837 1
234 . 1 1 21 21 THR HG21 H 1 1.251 0.020 . . . . . A 69 THR HG21 . 25837 1
235 . 1 1 21 21 THR HG22 H 1 1.251 0.020 . . . . . A 69 THR HG22 . 25837 1
236 . 1 1 21 21 THR HG23 H 1 1.251 0.020 . . . . . A 69 THR HG23 . 25837 1
237 . 1 1 21 21 THR C C 13 173.279 0.300 . . . . . A 69 THR C . 25837 1
238 . 1 1 21 21 THR CA C 13 64.029 0.300 . . . . . A 69 THR CA . 25837 1
239 . 1 1 21 21 THR CB C 13 68.428 0.300 . . . . . A 69 THR CB . 25837 1
240 . 1 1 21 21 THR CG2 C 13 21.597 0.300 . . . . . A 69 THR CG2 . 25837 1
241 . 1 1 21 21 THR N N 15 122.302 0.300 . . . . . A 69 THR N . 25837 1
242 . 1 1 22 22 ILE H H 1 8.371 0.020 . . . . . A 70 ILE H . 25837 1
243 . 1 1 22 22 ILE HA H 1 4.353 0.020 . . . . . A 70 ILE HA . 25837 1
244 . 1 1 22 22 ILE HB H 1 1.712 0.020 . . . . . A 70 ILE HB . 25837 1
245 . 1 1 22 22 ILE HG12 H 1 1.514 0.020 . . . . . A 70 ILE HG12 . 25837 1
246 . 1 1 22 22 ILE HG13 H 1 1.211 0.020 . . . . . A 70 ILE HG13 . 25837 1
247 . 1 1 22 22 ILE HG21 H 1 0.444 0.020 . . . . . A 70 ILE HG21 . 25837 1
248 . 1 1 22 22 ILE HG22 H 1 0.444 0.020 . . . . . A 70 ILE HG22 . 25837 1
249 . 1 1 22 22 ILE HG23 H 1 0.444 0.020 . . . . . A 70 ILE HG23 . 25837 1
250 . 1 1 22 22 ILE HD11 H 1 0.761 0.020 . . . . . A 70 ILE HD11 . 25837 1
251 . 1 1 22 22 ILE HD12 H 1 0.761 0.020 . . . . . A 70 ILE HD12 . 25837 1
252 . 1 1 22 22 ILE HD13 H 1 0.761 0.020 . . . . . A 70 ILE HD13 . 25837 1
253 . 1 1 22 22 ILE C C 13 174.805 0.300 . . . . . A 70 ILE C . 25837 1
254 . 1 1 22 22 ILE CA C 13 60.106 0.300 . . . . . A 70 ILE CA . 25837 1
255 . 1 1 22 22 ILE CB C 13 37.453 0.300 . . . . . A 70 ILE CB . 25837 1
256 . 1 1 22 22 ILE CG1 C 13 27.685 0.300 . . . . . A 70 ILE CG1 . 25837 1
257 . 1 1 22 22 ILE CG2 C 13 17.748 0.300 . . . . . A 70 ILE CG2 . 25837 1
258 . 1 1 22 22 ILE CD1 C 13 11.660 0.300 . . . . . A 70 ILE CD1 . 25837 1
259 . 1 1 22 22 ILE N N 15 128.434 0.300 . . . . . A 70 ILE N . 25837 1
260 . 1 1 23 23 GLU H H 1 8.709 0.020 . . . . . A 71 GLU H . 25837 1
261 . 1 1 23 23 GLU HA H 1 5.036 0.020 . . . . . A 71 GLU HA . 25837 1
262 . 1 1 23 23 GLU HB2 H 1 1.840 0.020 . . . . . A 71 GLU HB2 . 25837 1
263 . 1 1 23 23 GLU HB3 H 1 1.626 0.020 . . . . . A 71 GLU HB3 . 25837 1
264 . 1 1 23 23 GLU HG2 H 1 1.994 0.020 . . . . . A 71 GLU HG2 . 25837 1
265 . 1 1 23 23 GLU HG3 H 1 1.823 0.020 . . . . . A 71 GLU HG3 . 25837 1
266 . 1 1 23 23 GLU C C 13 174.315 0.300 . . . . . A 71 GLU C . 25837 1
267 . 1 1 23 23 GLU CA C 13 53.513 0.300 . . . . . A 71 GLU CA . 25837 1
268 . 1 1 23 23 GLU CB C 13 34.341 0.300 . . . . . A 71 GLU CB . 25837 1
269 . 1 1 23 23 GLU CG C 13 36.292 0.300 . . . . . A 71 GLU CG . 25837 1
270 . 1 1 23 23 GLU N N 15 125.034 0.300 . . . . . A 71 GLU N . 25837 1
271 . 1 1 24 24 TYR H H 1 9.301 0.020 . . . . . A 72 TYR H . 25837 1
272 . 1 1 24 24 TYR HA H 1 5.219 0.020 . . . . . A 72 TYR HA . 25837 1
273 . 1 1 24 24 TYR HB2 H 1 2.905 0.020 . . . . . A 72 TYR HB2 . 25837 1
274 . 1 1 24 24 TYR HB3 H 1 2.329 0.020 . . . . . A 72 TYR HB3 . 25837 1
275 . 1 1 24 24 TYR HD1 H 1 6.937 0.020 . . . . . A 72 TYR HD1 . 25837 1
276 . 1 1 24 24 TYR HD2 H 1 6.937 0.020 . . . . . A 72 TYR HD2 . 25837 1
277 . 1 1 24 24 TYR HE1 H 1 6.631 0.020 . . . . . A 72 TYR HE1 . 25837 1
278 . 1 1 24 24 TYR HE2 H 1 6.631 0.020 . . . . . A 72 TYR HE2 . 25837 1
279 . 1 1 24 24 TYR C C 13 173.198 0.300 . . . . . A 72 TYR C . 25837 1
280 . 1 1 24 24 TYR CA C 13 56.537 0.300 . . . . . A 72 TYR CA . 25837 1
281 . 1 1 24 24 TYR CB C 13 41.809 0.300 . . . . . A 72 TYR CB . 25837 1
282 . 1 1 24 24 TYR CD1 C 13 132.586 0.300 . . . . . A 72 TYR CD1 . 25837 1
283 . 1 1 24 24 TYR CE1 C 13 117.535 0.300 . . . . . A 72 TYR CE1 . 25837 1
284 . 1 1 24 24 TYR N N 15 117.954 0.300 . . . . . A 72 TYR N . 25837 1
285 . 1 1 25 25 LEU H H 1 7.464 0.020 . . . . . A 73 LEU H . 25837 1
286 . 1 1 25 25 LEU HA H 1 3.630 0.020 . . . . . A 73 LEU HA . 25837 1
287 . 1 1 25 25 LEU HB2 H 1 0.641 0.020 . . . . . A 73 LEU HB2 . 25837 1
288 . 1 1 25 25 LEU HB3 H 1 -1.405 0.020 . . . . . A 73 LEU HB3 . 25837 1
289 . 1 1 25 25 LEU HG H 1 0.409 0.020 . . . . . A 73 LEU HG . 25837 1
290 . 1 1 25 25 LEU HD11 H 1 0.236 0.020 . . . . . A 73 LEU HD11 . 25837 1
291 . 1 1 25 25 LEU HD12 H 1 0.236 0.020 . . . . . A 73 LEU HD12 . 25837 1
292 . 1 1 25 25 LEU HD13 H 1 0.236 0.020 . . . . . A 73 LEU HD13 . 25837 1
293 . 1 1 25 25 LEU HD21 H 1 -0.778 0.020 . . . . . A 73 LEU HD21 . 25837 1
294 . 1 1 25 25 LEU HD22 H 1 -0.778 0.020 . . . . . A 73 LEU HD22 . 25837 1
295 . 1 1 25 25 LEU HD23 H 1 -0.778 0.020 . . . . . A 73 LEU HD23 . 25837 1
296 . 1 1 25 25 LEU C C 13 173.960 0.300 . . . . . A 73 LEU C . 25837 1
297 . 1 1 25 25 LEU CA C 13 52.913 0.300 . . . . . A 73 LEU CA . 25837 1
298 . 1 1 25 25 LEU CB C 13 38.946 0.300 . . . . . A 73 LEU CB . 25837 1
299 . 1 1 25 25 LEU CG C 13 24.965 0.300 . . . . . A 73 LEU CG . 25837 1
300 . 1 1 25 25 LEU CD1 C 13 24.920 0.300 . . . . . A 73 LEU CD1 . 25837 1
301 . 1 1 25 25 LEU CD2 C 13 19.367 0.300 . . . . . A 73 LEU CD2 . 25837 1
302 . 1 1 25 25 LEU N N 15 127.621 0.300 . . . . . A 73 LEU N . 25837 1
303 . 1 1 26 26 VAL H H 1 9.114 0.020 . . . . . A 74 VAL H . 25837 1
304 . 1 1 26 26 VAL HA H 1 3.975 0.020 . . . . . A 74 VAL HA . 25837 1
305 . 1 1 26 26 VAL HB H 1 1.581 0.020 . . . . . A 74 VAL HB . 25837 1
306 . 1 1 26 26 VAL HG11 H 1 0.545 0.020 . . . . . A 74 VAL HG11 . 25837 1
307 . 1 1 26 26 VAL HG12 H 1 0.545 0.020 . . . . . A 74 VAL HG12 . 25837 1
308 . 1 1 26 26 VAL HG13 H 1 0.545 0.020 . . . . . A 74 VAL HG13 . 25837 1
309 . 1 1 26 26 VAL HG21 H 1 -0.548 0.020 . . . . . A 74 VAL HG21 . 25837 1
310 . 1 1 26 26 VAL HG22 H 1 -0.548 0.020 . . . . . A 74 VAL HG22 . 25837 1
311 . 1 1 26 26 VAL HG23 H 1 -0.548 0.020 . . . . . A 74 VAL HG23 . 25837 1
312 . 1 1 26 26 VAL C C 13 173.960 0.300 . . . . . A 74 VAL C . 25837 1
313 . 1 1 26 26 VAL CA C 13 62.013 0.300 . . . . . A 74 VAL CA . 25837 1
314 . 1 1 26 26 VAL CB C 13 33.650 0.300 . . . . . A 74 VAL CB . 25837 1
315 . 1 1 26 26 VAL CG1 C 13 22.367 0.300 . . . . . A 74 VAL CG1 . 25837 1
316 . 1 1 26 26 VAL CG2 C 13 20.198 0.300 . . . . . A 74 VAL CG2 . 25837 1
317 . 1 1 26 26 VAL N N 15 129.811 0.300 . . . . . A 74 VAL N . 25837 1
318 . 1 1 27 27 LYS H H 1 8.239 0.020 . . . . . A 75 LYS H . 25837 1
319 . 1 1 27 27 LYS HA H 1 4.314 0.020 . . . . . A 75 LYS HA . 25837 1
320 . 1 1 27 27 LYS HB2 H 1 1.855 0.020 . . . . . A 75 LYS HB2 . 25837 1
321 . 1 1 27 27 LYS HB3 H 1 1.311 0.020 . . . . . A 75 LYS HB3 . 25837 1
322 . 1 1 27 27 LYS HG2 H 1 1.309 0.020 . . . . . A 75 LYS HG2 . 25837 1
323 . 1 1 27 27 LYS HG3 H 1 1.226 0.020 . . . . . A 75 LYS HG3 . 25837 1
324 . 1 1 27 27 LYS HD2 H 1 1.687 0.020 . . . . . A 75 LYS HD2 . 25837 1
325 . 1 1 27 27 LYS HD3 H 1 1.504 0.020 . . . . . A 75 LYS HD3 . 25837 1
326 . 1 1 27 27 LYS HE2 H 1 3.015 0.020 . . . . . A 75 LYS HE2 . 25837 1
327 . 1 1 27 27 LYS HE3 H 1 2.940 0.020 . . . . . A 75 LYS HE3 . 25837 1
328 . 1 1 27 27 LYS C C 13 175.105 0.300 . . . . . A 75 LYS C . 25837 1
329 . 1 1 27 27 LYS CA C 13 54.221 0.300 . . . . . A 75 LYS CA . 25837 1
330 . 1 1 27 27 LYS CB C 13 33.511 0.300 . . . . . A 75 LYS CB . 25837 1
331 . 1 1 27 27 LYS CG C 13 24.676 0.300 . . . . . A 75 LYS CG . 25837 1
332 . 1 1 27 27 LYS CD C 13 28.875 0.300 . . . . . A 75 LYS CD . 25837 1
333 . 1 1 27 27 LYS CE C 13 42.133 0.300 . . . . . A 75 LYS CE . 25837 1
334 . 1 1 27 27 LYS N N 15 124.830 0.300 . . . . . A 75 LYS N . 25837 1
335 . 1 1 28 28 TRP H H 1 9.097 0.020 . . . . . A 76 TRP H . 25837 1
336 . 1 1 28 28 TRP HA H 1 4.855 0.020 . . . . . A 76 TRP HA . 25837 1
337 . 1 1 28 28 TRP HB2 H 1 3.312 0.020 . . . . . A 76 TRP HB2 . 25837 1
338 . 1 1 28 28 TRP HB3 H 1 2.999 0.020 . . . . . A 76 TRP HB3 . 25837 1
339 . 1 1 28 28 TRP HD1 H 1 7.303 0.020 . . . . . A 76 TRP HD1 . 25837 1
340 . 1 1 28 28 TRP HE1 H 1 10.847 0.020 . . . . . A 76 TRP HE1 . 25837 1
341 . 1 1 28 28 TRP HE3 H 1 7.170 0.020 . . . . . A 76 TRP HE3 . 25837 1
342 . 1 1 28 28 TRP HZ2 H 1 7.264 0.020 . . . . . A 76 TRP HZ2 . 25837 1
343 . 1 1 28 28 TRP HZ3 H 1 6.921 0.020 . . . . . A 76 TRP HZ3 . 25837 1
344 . 1 1 28 28 TRP HH2 H 1 7.105 0.020 . . . . . A 76 TRP HH2 . 25837 1
345 . 1 1 28 28 TRP C C 13 177.148 0.300 . . . . . A 76 TRP C . 25837 1
346 . 1 1 28 28 TRP CA C 13 55.856 0.300 . . . . . A 76 TRP CA . 25837 1
347 . 1 1 28 28 TRP CB C 13 31.437 0.300 . . . . . A 76 TRP CB . 25837 1
348 . 1 1 28 28 TRP CD1 C 13 128.546 0.300 . . . . . A 76 TRP CD1 . 25837 1
349 . 1 1 28 28 TRP CE3 C 13 119.780 0.300 . . . . . A 76 TRP CE3 . 25837 1
350 . 1 1 28 28 TRP CZ2 C 13 114.033 0.300 . . . . . A 76 TRP CZ2 . 25837 1
351 . 1 1 28 28 TRP CZ3 C 13 121.480 0.300 . . . . . A 76 TRP CZ3 . 25837 1
352 . 1 1 28 28 TRP CH2 C 13 123.548 0.300 . . . . . A 76 TRP CH2 . 25837 1
353 . 1 1 28 28 TRP N N 15 129.121 0.300 . . . . . A 76 TRP N . 25837 1
354 . 1 1 28 28 TRP NE1 N 15 132.601 0.300 . . . . . A 76 TRP NE1 . 25837 1
355 . 1 1 29 29 THR H H 1 9.012 0.020 . . . . . A 77 THR H . 25837 1
356 . 1 1 29 29 THR HA H 1 4.106 0.020 . . . . . A 77 THR HA . 25837 1
357 . 1 1 29 29 THR HB H 1 4.243 0.020 . . . . . A 77 THR HB . 25837 1
358 . 1 1 29 29 THR HG21 H 1 1.252 0.020 . . . . . A 77 THR HG21 . 25837 1
359 . 1 1 29 29 THR HG22 H 1 1.252 0.020 . . . . . A 77 THR HG22 . 25837 1
360 . 1 1 29 29 THR HG23 H 1 1.252 0.020 . . . . . A 77 THR HG23 . 25837 1
361 . 1 1 29 29 THR C C 13 174.996 0.300 . . . . . A 77 THR C . 25837 1
362 . 1 1 29 29 THR CA C 13 64.410 0.300 . . . . . A 77 THR CA . 25837 1
363 . 1 1 29 29 THR CB C 13 69.516 0.300 . . . . . A 77 THR CB . 25837 1
364 . 1 1 29 29 THR CG2 C 13 21.947 0.300 . . . . . A 77 THR CG2 . 25837 1
365 . 1 1 29 29 THR N N 15 117.433 0.300 . . . . . A 77 THR N . 25837 1
366 . 1 1 30 30 ASP H H 1 8.805 0.020 . . . . . A 78 ASP H . 25837 1
367 . 1 1 30 30 ASP HA H 1 4.429 0.020 . . . . . A 78 ASP HA . 25837 1
368 . 1 1 30 30 ASP HB2 H 1 2.870 0.020 . . . . . A 78 ASP HB2 . 25837 1
369 . 1 1 30 30 ASP HB3 H 1 2.870 0.020 . . . . . A 78 ASP HB3 . 25837 1
370 . 1 1 30 30 ASP C C 13 174.996 0.300 . . . . . A 78 ASP C . 25837 1
371 . 1 1 30 30 ASP CA C 13 54.957 0.300 . . . . . A 78 ASP CA . 25837 1
372 . 1 1 30 30 ASP CB C 13 40.082 0.300 . . . . . A 78 ASP CB . 25837 1
373 . 1 1 30 30 ASP N N 15 119.514 0.300 . . . . . A 78 ASP N . 25837 1
374 . 1 1 31 31 MET H H 1 7.648 0.020 . . . . . A 79 MET H . 25837 1
375 . 1 1 31 31 MET HA H 1 4.750 0.020 . . . . . A 79 MET HA . 25837 1
376 . 1 1 31 31 MET HB2 H 1 2.128 0.020 . . . . . A 79 MET HB2 . 25837 1
377 . 1 1 31 31 MET HB3 H 1 2.128 0.020 . . . . . A 79 MET HB3 . 25837 1
378 . 1 1 31 31 MET HG2 H 1 2.495 0.020 . . . . . A 79 MET HG2 . 25837 1
379 . 1 1 31 31 MET HG3 H 1 2.495 0.020 . . . . . A 79 MET HG3 . 25837 1
380 . 1 1 31 31 MET C C 13 175.350 0.300 . . . . . A 79 MET C . 25837 1
381 . 1 1 31 31 MET CA C 13 55.038 0.300 . . . . . A 79 MET CA . 25837 1
382 . 1 1 31 31 MET CB C 13 34.134 0.300 . . . . . A 79 MET CB . 25837 1
383 . 1 1 31 31 MET CG C 13 31.869 0.300 . . . . . A 79 MET CG . 25837 1
384 . 1 1 31 31 MET N N 15 115.174 0.300 . . . . . A 79 MET N . 25837 1
385 . 1 1 32 32 SER H H 1 8.065 0.020 . . . . . A 80 SER H . 25837 1
386 . 1 1 32 32 SER HA H 1 4.291 0.020 . . . . . A 80 SER HA . 25837 1
387 . 1 1 32 32 SER HB2 H 1 3.854 0.020 . . . . . A 80 SER HB2 . 25837 1
388 . 1 1 32 32 SER HB3 H 1 3.854 0.020 . . . . . A 80 SER HB3 . 25837 1
389 . 1 1 32 32 SER C C 13 174.342 0.300 . . . . . A 80 SER C . 25837 1
390 . 1 1 32 32 SER CA C 13 60.200 0.300 . . . . . A 80 SER CA . 25837 1
391 . 1 1 32 32 SER CB C 13 63.500 0.300 . . . . . A 80 SER CB . 25837 1
392 . 1 1 32 32 SER N N 15 110.575 0.300 . . . . . A 80 SER N . 25837 1
393 . 1 1 33 33 ASP H H 1 8.101 0.020 . . . . . A 81 ASP H . 25837 1
394 . 1 1 33 33 ASP HA H 1 4.699 0.020 . . . . . A 81 ASP HA . 25837 1
395 . 1 1 33 33 ASP HB2 H 1 2.604 0.020 . . . . . A 81 ASP HB2 . 25837 1
396 . 1 1 33 33 ASP HB3 H 1 2.553 0.020 . . . . . A 81 ASP HB3 . 25837 1
397 . 1 1 33 33 ASP C C 13 175.568 0.300 . . . . . A 81 ASP C . 25837 1
398 . 1 1 33 33 ASP CA C 13 54.303 0.300 . . . . . A 81 ASP CA . 25837 1
399 . 1 1 33 33 ASP CB C 13 41.186 0.300 . . . . . A 81 ASP CB . 25837 1
400 . 1 1 33 33 ASP N N 15 120.165 0.300 . . . . . A 81 ASP N . 25837 1
401 . 1 1 34 34 ALA H H 1 8.461 0.020 . . . . . A 82 ALA H . 25837 1
402 . 1 1 34 34 ALA HA H 1 5.039 0.020 . . . . . A 82 ALA HA . 25837 1
403 . 1 1 34 34 ALA HB1 H 1 0.959 0.020 . . . . . A 82 ALA HB1 . 25837 1
404 . 1 1 34 34 ALA HB2 H 1 0.959 0.020 . . . . . A 82 ALA HB2 . 25837 1
405 . 1 1 34 34 ALA HB3 H 1 0.959 0.020 . . . . . A 82 ALA HB3 . 25837 1
406 . 1 1 34 34 ALA C C 13 177.584 0.300 . . . . . A 82 ALA C . 25837 1
407 . 1 1 34 34 ALA CA C 13 51.905 0.300 . . . . . A 82 ALA CA . 25837 1
408 . 1 1 34 34 ALA CB C 13 19.752 0.300 . . . . . A 82 ALA CB . 25837 1
409 . 1 1 34 34 ALA N N 15 127.921 0.300 . . . . . A 82 ALA N . 25837 1
410 . 1 1 35 35 THR H H 1 8.613 0.020 . . . . . A 83 THR H . 25837 1
411 . 1 1 35 35 THR HA H 1 4.666 0.020 . . . . . A 83 THR HA . 25837 1
412 . 1 1 35 35 THR HB H 1 4.370 0.020 . . . . . A 83 THR HB . 25837 1
413 . 1 1 35 35 THR HG21 H 1 1.211 0.020 . . . . . A 83 THR HG21 . 25837 1
414 . 1 1 35 35 THR HG22 H 1 1.211 0.020 . . . . . A 83 THR HG22 . 25837 1
415 . 1 1 35 35 THR HG23 H 1 1.211 0.020 . . . . . A 83 THR HG23 . 25837 1
416 . 1 1 35 35 THR C C 13 173.116 0.300 . . . . . A 83 THR C . 25837 1
417 . 1 1 35 35 THR CA C 13 59.588 0.300 . . . . . A 83 THR CA . 25837 1
418 . 1 1 35 35 THR CB C 13 70.919 0.300 . . . . . A 83 THR CB . 25837 1
419 . 1 1 35 35 THR CG2 C 13 22.518 0.300 . . . . . A 83 THR CG2 . 25837 1
420 . 1 1 35 35 THR N N 15 111.593 0.300 . . . . . A 83 THR N . 25837 1
421 . 1 1 36 36 TRP H H 1 8.525 0.020 . . . . . A 84 TRP H . 25837 1
422 . 1 1 36 36 TRP HA H 1 4.933 0.020 . . . . . A 84 TRP HA . 25837 1
423 . 1 1 36 36 TRP HB2 H 1 2.932 0.020 . . . . . A 84 TRP HB2 . 25837 1
424 . 1 1 36 36 TRP HB3 H 1 2.768 0.020 . . . . . A 84 TRP HB3 . 25837 1
425 . 1 1 36 36 TRP HD1 H 1 7.174 0.020 . . . . . A 84 TRP HD1 . 25837 1
426 . 1 1 36 36 TRP HE1 H 1 9.950 0.020 . . . . . A 84 TRP HE1 . 25837 1
427 . 1 1 36 36 TRP HE3 H 1 6.847 0.020 . . . . . A 84 TRP HE3 . 25837 1
428 . 1 1 36 36 TRP HZ2 H 1 7.370 0.020 . . . . . A 84 TRP HZ2 . 25837 1
429 . 1 1 36 36 TRP HZ3 H 1 6.535 0.020 . . . . . A 84 TRP HZ3 . 25837 1
430 . 1 1 36 36 TRP HH2 H 1 6.821 0.020 . . . . . A 84 TRP HH2 . 25837 1
431 . 1 1 36 36 TRP C C 13 176.930 0.300 . . . . . A 84 TRP C . 25837 1
432 . 1 1 36 36 TRP CA C 13 56.509 0.300 . . . . . A 84 TRP CA . 25837 1
433 . 1 1 36 36 TRP CB C 13 29.570 0.300 . . . . . A 84 TRP CB . 25837 1
434 . 1 1 36 36 TRP CD1 C 13 127.499 0.300 . . . . . A 84 TRP CD1 . 25837 1
435 . 1 1 36 36 TRP CE3 C 13 119.646 0.300 . . . . . A 84 TRP CE3 . 25837 1
436 . 1 1 36 36 TRP CZ2 C 13 115.225 0.300 . . . . . A 84 TRP CZ2 . 25837 1
437 . 1 1 36 36 TRP CZ3 C 13 122.330 0.300 . . . . . A 84 TRP CZ3 . 25837 1
438 . 1 1 36 36 TRP CH2 C 13 122.698 0.300 . . . . . A 84 TRP CH2 . 25837 1
439 . 1 1 36 36 TRP N N 15 123.175 0.300 . . . . . A 84 TRP N . 25837 1
440 . 1 1 36 36 TRP NE1 N 15 128.995 0.300 . . . . . A 84 TRP NE1 . 25837 1
441 . 1 1 37 37 GLU H H 1 9.790 0.020 . . . . . A 85 GLU H . 25837 1
442 . 1 1 37 37 GLU HA H 1 5.174 0.020 . . . . . A 85 GLU HA . 25837 1
443 . 1 1 37 37 GLU HB2 H 1 2.141 0.020 . . . . . A 85 GLU HB2 . 25837 1
444 . 1 1 37 37 GLU HB3 H 1 1.628 0.020 . . . . . A 85 GLU HB3 . 25837 1
445 . 1 1 37 37 GLU HG2 H 1 2.473 0.020 . . . . . A 85 GLU HG2 . 25837 1
446 . 1 1 37 37 GLU HG3 H 1 2.316 0.020 . . . . . A 85 GLU HG3 . 25837 1
447 . 1 1 37 37 GLU CA C 13 52.014 0.300 . . . . . A 85 GLU CA . 25837 1
448 . 1 1 37 37 GLU CB C 13 32.336 0.300 . . . . . A 85 GLU CB . 25837 1
449 . 1 1 37 37 GLU CG C 13 34.822 0.300 . . . . . A 85 GLU CG . 25837 1
450 . 1 1 37 37 GLU N N 15 125.264 0.300 . . . . . A 85 GLU N . 25837 1
451 . 1 1 38 38 PRO HA H 1 4.703 0.020 . . . . . A 86 PRO HA . 25837 1
452 . 1 1 38 38 PRO HB2 H 1 2.170 0.020 . . . . . A 86 PRO HB2 . 25837 1
453 . 1 1 38 38 PRO HB3 H 1 2.170 0.020 . . . . . A 86 PRO HB3 . 25837 1
454 . 1 1 38 38 PRO HG2 H 1 2.158 0.020 . . . . . A 86 PRO HG2 . 25837 1
455 . 1 1 38 38 PRO HG3 H 1 2.100 0.020 . . . . . A 86 PRO HG3 . 25837 1
456 . 1 1 38 38 PRO HD2 H 1 3.963 0.020 . . . . . A 86 PRO HD2 . 25837 1
457 . 1 1 38 38 PRO HD3 H 1 3.963 0.020 . . . . . A 86 PRO HD3 . 25837 1
458 . 1 1 38 38 PRO C C 13 178.210 0.300 . . . . . A 86 PRO C . 25837 1
459 . 1 1 38 38 PRO CA C 13 62.676 0.300 . . . . . A 86 PRO CA . 25837 1
460 . 1 1 38 38 PRO CB C 13 32.373 0.300 . . . . . A 86 PRO CB . 25837 1
461 . 1 1 38 38 PRO CG C 13 27.475 0.300 . . . . . A 86 PRO CG . 25837 1
462 . 1 1 38 38 PRO CD C 13 50.416 0.300 . . . . . A 86 PRO CD . 25837 1
463 . 1 1 39 39 GLN H H 1 8.525 0.020 . . . . . A 87 GLN H . 25837 1
464 . 1 1 39 39 GLN HA H 1 4.080 0.020 . . . . . A 87 GLN HA . 25837 1
465 . 1 1 39 39 GLN HB2 H 1 2.385 0.020 . . . . . A 87 GLN HB2 . 25837 1
466 . 1 1 39 39 GLN HB3 H 1 2.180 0.020 . . . . . A 87 GLN HB3 . 25837 1
467 . 1 1 39 39 GLN HG2 H 1 2.612 0.020 . . . . . A 87 GLN HG2 . 25837 1
468 . 1 1 39 39 GLN HG3 H 1 2.448 0.020 . . . . . A 87 GLN HG3 . 25837 1
469 . 1 1 39 39 GLN HE21 H 1 7.403 0.020 . . . . . A 87 GLN HE21 . 25837 1
470 . 1 1 39 39 GLN HE22 H 1 6.768 0.020 . . . . . A 87 GLN HE22 . 25837 1
471 . 1 1 39 39 GLN C C 13 176.385 0.300 . . . . . A 87 GLN C . 25837 1
472 . 1 1 39 39 GLN CA C 13 59.642 0.300 . . . . . A 87 GLN CA . 25837 1
473 . 1 1 39 39 GLN CB C 13 28.948 0.300 . . . . . A 87 GLN CB . 25837 1
474 . 1 1 39 39 GLN CG C 13 32.793 0.300 . . . . . A 87 GLN CG . 25837 1
475 . 1 1 39 39 GLN N N 15 118.980 0.300 . . . . . A 87 GLN N . 25837 1
476 . 1 1 39 39 GLN NE2 N 15 110.836 0.300 . . . . . A 87 GLN NE2 . 25837 1
477 . 1 1 40 40 ASP H H 1 8.632 0.020 . . . . . A 88 ASP H . 25837 1
478 . 1 1 40 40 ASP HA H 1 4.539 0.020 . . . . . A 88 ASP HA . 25837 1
479 . 1 1 40 40 ASP HB2 H 1 2.778 0.020 . . . . . A 88 ASP HB2 . 25837 1
480 . 1 1 40 40 ASP HB3 H 1 2.604 0.020 . . . . . A 88 ASP HB3 . 25837 1
481 . 1 1 40 40 ASP C C 13 176.303 0.300 . . . . . A 88 ASP C . 25837 1
482 . 1 1 40 40 ASP CA C 13 55.910 0.300 . . . . . A 88 ASP CA . 25837 1
483 . 1 1 40 40 ASP CB C 13 39.942 0.300 . . . . . A 88 ASP CB . 25837 1
484 . 1 1 40 40 ASP N N 15 116.080 0.300 . . . . . A 88 ASP N . 25837 1
485 . 1 1 41 41 ASN H H 1 8.337 0.020 . . . . . A 89 ASN H . 25837 1
486 . 1 1 41 41 ASN HA H 1 5.008 0.020 . . . . . A 89 ASN HA . 25837 1
487 . 1 1 41 41 ASN HB2 H 1 3.166 0.020 . . . . . A 89 ASN HB2 . 25837 1
488 . 1 1 41 41 ASN HB3 H 1 2.798 0.020 . . . . . A 89 ASN HB3 . 25837 1
489 . 1 1 41 41 ASN HD21 H 1 7.867 0.020 . . . . . A 89 ASN HD21 . 25837 1
490 . 1 1 41 41 ASN HD22 H 1 6.949 0.020 . . . . . A 89 ASN HD22 . 25837 1
491 . 1 1 41 41 ASN C C 13 174.505 0.300 . . . . . A 89 ASN C . 25837 1
492 . 1 1 41 41 ASN CA C 13 52.368 0.300 . . . . . A 89 ASN CA . 25837 1
493 . 1 1 41 41 ASN CB C 13 39.665 0.300 . . . . . A 89 ASN CB . 25837 1
494 . 1 1 41 41 ASN N N 15 116.500 0.300 . . . . . A 89 ASN N . 25837 1
495 . 1 1 41 41 ASN ND2 N 15 111.028 0.300 . . . . . A 89 ASN ND2 . 25837 1
496 . 1 1 42 42 VAL H H 1 7.349 0.020 . . . . . A 90 VAL H . 25837 1
497 . 1 1 42 42 VAL HA H 1 4.642 0.020 . . . . . A 90 VAL HA . 25837 1
498 . 1 1 42 42 VAL HB H 1 1.716 0.020 . . . . . A 90 VAL HB . 25837 1
499 . 1 1 42 42 VAL HG11 H 1 0.807 0.020 . . . . . A 90 VAL HG11 . 25837 1
500 . 1 1 42 42 VAL HG12 H 1 0.807 0.020 . . . . . A 90 VAL HG12 . 25837 1
501 . 1 1 42 42 VAL HG13 H 1 0.807 0.020 . . . . . A 90 VAL HG13 . 25837 1
502 . 1 1 42 42 VAL HG21 H 1 0.562 0.020 . . . . . A 90 VAL HG21 . 25837 1
503 . 1 1 42 42 VAL HG22 H 1 0.562 0.020 . . . . . A 90 VAL HG22 . 25837 1
504 . 1 1 42 42 VAL HG23 H 1 0.562 0.020 . . . . . A 90 VAL HG23 . 25837 1
505 . 1 1 42 42 VAL C C 13 174.451 0.300 . . . . . A 90 VAL C . 25837 1
506 . 1 1 42 42 VAL CA C 13 61.441 0.300 . . . . . A 90 VAL CA . 25837 1
507 . 1 1 42 42 VAL CB C 13 33.304 0.300 . . . . . A 90 VAL CB . 25837 1
508 . 1 1 42 42 VAL CG1 C 13 22.666 0.300 . . . . . A 90 VAL CG1 . 25837 1
509 . 1 1 42 42 VAL CG2 C 13 21.807 0.300 . . . . . A 90 VAL CG2 . 25837 1
510 . 1 1 42 42 VAL N N 15 119.615 0.300 . . . . . A 90 VAL N . 25837 1
511 . 1 1 43 43 ASP H H 1 8.512 0.020 . . . . . A 91 ASP H . 25837 1
512 . 1 1 43 43 ASP HA H 1 4.357 0.020 . . . . . A 91 ASP HA . 25837 1
513 . 1 1 43 43 ASP HB2 H 1 2.672 0.020 . . . . . A 91 ASP HB2 . 25837 1
514 . 1 1 43 43 ASP HB3 H 1 2.513 0.020 . . . . . A 91 ASP HB3 . 25837 1
515 . 1 1 43 43 ASP C C 13 177.475 0.300 . . . . . A 91 ASP C . 25837 1
516 . 1 1 43 43 ASP CA C 13 55.283 0.300 . . . . . A 91 ASP CA . 25837 1
517 . 1 1 43 43 ASP CB C 13 42.154 0.300 . . . . . A 91 ASP CB . 25837 1
518 . 1 1 43 43 ASP N N 15 128.142 0.300 . . . . . A 91 ASP N . 25837 1
519 . 1 1 44 44 SER H H 1 8.854 0.020 . . . . . A 92 SER H . 25837 1
520 . 1 1 44 44 SER HA H 1 3.903 0.020 . . . . . A 92 SER HA . 25837 1
521 . 1 1 44 44 SER HB2 H 1 3.963 0.020 . . . . . A 92 SER HB2 . 25837 1
522 . 1 1 44 44 SER HB3 H 1 3.901 0.020 . . . . . A 92 SER HB3 . 25837 1
523 . 1 1 44 44 SER C C 13 176.603 0.300 . . . . . A 92 SER C . 25837 1
524 . 1 1 44 44 SER CA C 13 61.686 0.300 . . . . . A 92 SER CA . 25837 1
525 . 1 1 44 44 SER CB C 13 62.551 0.300 . . . . . A 92 SER CB . 25837 1
526 . 1 1 44 44 SER N N 15 122.911 0.300 . . . . . A 92 SER N . 25837 1
527 . 1 1 45 45 THR H H 1 8.580 0.020 . . . . . A 93 THR H . 25837 1
528 . 1 1 45 45 THR HA H 1 3.938 0.020 . . . . . A 93 THR HA . 25837 1
529 . 1 1 45 45 THR HB H 1 4.165 0.020 . . . . . A 93 THR HB . 25837 1
530 . 1 1 45 45 THR HG21 H 1 1.248 0.020 . . . . . A 93 THR HG21 . 25837 1
531 . 1 1 45 45 THR HG22 H 1 1.248 0.020 . . . . . A 93 THR HG22 . 25837 1
532 . 1 1 45 45 THR HG23 H 1 1.248 0.020 . . . . . A 93 THR HG23 . 25837 1
533 . 1 1 45 45 THR C C 13 176.521 0.300 . . . . . A 93 THR C . 25837 1
534 . 1 1 45 45 THR CA C 13 66.072 0.300 . . . . . A 93 THR CA . 25837 1
535 . 1 1 45 45 THR CB C 13 68.129 0.300 . . . . . A 93 THR CB . 25837 1
536 . 1 1 45 45 THR CG2 C 13 21.807 0.300 . . . . . A 93 THR CG2 . 25837 1
537 . 1 1 45 45 THR N N 15 118.505 0.300 . . . . . A 93 THR N . 25837 1
538 . 1 1 46 46 LEU H H 1 7.415 0.020 . . . . . A 94 LEU H . 25837 1
539 . 1 1 46 46 LEU HA H 1 4.044 0.020 . . . . . A 94 LEU HA . 25837 1
540 . 1 1 46 46 LEU HB2 H 1 1.733 0.020 . . . . . A 94 LEU HB2 . 25837 1
541 . 1 1 46 46 LEU HB3 H 1 1.241 0.020 . . . . . A 94 LEU HB3 . 25837 1
542 . 1 1 46 46 LEU HG H 1 1.609 0.020 . . . . . A 94 LEU HG . 25837 1
543 . 1 1 46 46 LEU HD11 H 1 0.592 0.020 . . . . . A 94 LEU HD11 . 25837 1
544 . 1 1 46 46 LEU HD12 H 1 0.592 0.020 . . . . . A 94 LEU HD12 . 25837 1
545 . 1 1 46 46 LEU HD13 H 1 0.592 0.020 . . . . . A 94 LEU HD13 . 25837 1
546 . 1 1 46 46 LEU HD21 H 1 0.655 0.020 . . . . . A 94 LEU HD21 . 25837 1
547 . 1 1 46 46 LEU HD22 H 1 0.655 0.020 . . . . . A 94 LEU HD22 . 25837 1
548 . 1 1 46 46 LEU HD23 H 1 0.655 0.020 . . . . . A 94 LEU HD23 . 25837 1
549 . 1 1 46 46 LEU C C 13 180.362 0.300 . . . . . A 94 LEU C . 25837 1
550 . 1 1 46 46 LEU CA C 13 57.213 0.300 . . . . . A 94 LEU CA . 25837 1
551 . 1 1 46 46 LEU CB C 13 41.687 0.300 . . . . . A 94 LEU CB . 25837 1
552 . 1 1 46 46 LEU CG C 13 26.705 0.300 . . . . . A 94 LEU CG . 25837 1
553 . 1 1 46 46 LEU CD1 C 13 25.626 0.300 . . . . . A 94 LEU CD1 . 25837 1
554 . 1 1 46 46 LEU CD2 C 13 22.437 0.300 . . . . . A 94 LEU CD2 . 25837 1
555 . 1 1 46 46 LEU N N 15 120.120 0.300 . . . . . A 94 LEU N . 25837 1
556 . 1 1 47 47 VAL H H 1 7.151 0.020 . . . . . A 95 VAL H . 25837 1
557 . 1 1 47 47 VAL HA H 1 3.098 0.020 . . . . . A 95 VAL HA . 25837 1
558 . 1 1 47 47 VAL HB H 1 1.911 0.020 . . . . . A 95 VAL HB . 25837 1
559 . 1 1 47 47 VAL HG11 H 1 0.248 0.020 . . . . . A 95 VAL HG11 . 25837 1
560 . 1 1 47 47 VAL HG12 H 1 0.248 0.020 . . . . . A 95 VAL HG12 . 25837 1
561 . 1 1 47 47 VAL HG13 H 1 0.248 0.020 . . . . . A 95 VAL HG13 . 25837 1
562 . 1 1 47 47 VAL HG21 H 1 0.731 0.020 . . . . . A 95 VAL HG21 . 25837 1
563 . 1 1 47 47 VAL HG22 H 1 0.731 0.020 . . . . . A 95 VAL HG22 . 25837 1
564 . 1 1 47 47 VAL HG23 H 1 0.731 0.020 . . . . . A 95 VAL HG23 . 25837 1
565 . 1 1 47 47 VAL C C 13 177.338 0.300 . . . . . A 95 VAL C . 25837 1
566 . 1 1 47 47 VAL CA C 13 66.726 0.300 . . . . . A 95 VAL CA . 25837 1
567 . 1 1 47 47 VAL CB C 13 31.368 0.300 . . . . . A 95 VAL CB . 25837 1
568 . 1 1 47 47 VAL CG1 C 13 21.946 0.300 . . . . . A 95 VAL CG1 . 25837 1
569 . 1 1 47 47 VAL CG2 C 13 21.247 0.300 . . . . . A 95 VAL CG2 . 25837 1
570 . 1 1 47 47 VAL N N 15 120.455 0.300 . . . . . A 95 VAL N . 25837 1
571 . 1 1 48 48 LEU H H 1 7.900 0.020 . . . . . A 96 LEU H . 25837 1
572 . 1 1 48 48 LEU HA H 1 4.055 0.020 . . . . . A 96 LEU HA . 25837 1
573 . 1 1 48 48 LEU HB2 H 1 1.719 0.020 . . . . . A 96 LEU HB2 . 25837 1
574 . 1 1 48 48 LEU HB3 H 1 1.674 0.020 . . . . . A 96 LEU HB3 . 25837 1
575 . 1 1 48 48 LEU HG H 1 1.641 0.020 . . . . . A 96 LEU HG . 25837 1
576 . 1 1 48 48 LEU HD11 H 1 0.862 0.020 . . . . . A 96 LEU HD11 . 25837 1
577 . 1 1 48 48 LEU HD12 H 1 0.862 0.020 . . . . . A 96 LEU HD12 . 25837 1
578 . 1 1 48 48 LEU HD13 H 1 0.862 0.020 . . . . . A 96 LEU HD13 . 25837 1
579 . 1 1 48 48 LEU HD21 H 1 0.862 0.020 . . . . . A 96 LEU HD21 . 25837 1
580 . 1 1 48 48 LEU HD22 H 1 0.862 0.020 . . . . . A 96 LEU HD22 . 25837 1
581 . 1 1 48 48 LEU HD23 H 1 0.862 0.020 . . . . . A 96 LEU HD23 . 25837 1
582 . 1 1 48 48 LEU C C 13 179.245 0.300 . . . . . A 96 LEU C . 25837 1
583 . 1 1 48 48 LEU CA C 13 58.060 0.300 . . . . . A 96 LEU CA . 25837 1
584 . 1 1 48 48 LEU CB C 13 41.330 0.300 . . . . . A 96 LEU CB . 25837 1
585 . 1 1 48 48 LEU CG C 13 26.845 0.300 . . . . . A 96 LEU CG . 25837 1
586 . 1 1 48 48 LEU N N 15 120.561 0.300 . . . . . A 96 LEU N . 25837 1
587 . 1 1 49 49 LEU H H 1 7.610 0.020 . . . . . A 97 LEU H . 25837 1
588 . 1 1 49 49 LEU HA H 1 4.045 0.020 . . . . . A 97 LEU HA . 25837 1
589 . 1 1 49 49 LEU HB2 H 1 1.592 0.020 . . . . . A 97 LEU HB2 . 25837 1
590 . 1 1 49 49 LEU HB3 H 1 1.592 0.020 . . . . . A 97 LEU HB3 . 25837 1
591 . 1 1 49 49 LEU HG H 1 1.781 0.020 . . . . . A 97 LEU HG . 25837 1
592 . 1 1 49 49 LEU HD11 H 1 0.887 0.020 . . . . . A 97 LEU HD11 . 25837 1
593 . 1 1 49 49 LEU HD12 H 1 0.887 0.020 . . . . . A 97 LEU HD12 . 25837 1
594 . 1 1 49 49 LEU HD13 H 1 0.887 0.020 . . . . . A 97 LEU HD13 . 25837 1
595 . 1 1 49 49 LEU HD21 H 1 0.861 0.020 . . . . . A 97 LEU HD21 . 25837 1
596 . 1 1 49 49 LEU HD22 H 1 0.861 0.020 . . . . . A 97 LEU HD22 . 25837 1
597 . 1 1 49 49 LEU HD23 H 1 0.861 0.020 . . . . . A 97 LEU HD23 . 25837 1
598 . 1 1 49 49 LEU C C 13 179.409 0.300 . . . . . A 97 LEU C . 25837 1
599 . 1 1 49 49 LEU CA C 13 57.648 0.300 . . . . . A 97 LEU CA . 25837 1
600 . 1 1 49 49 LEU CB C 13 41.670 0.300 . . . . . A 97 LEU CB . 25837 1
601 . 1 1 49 49 LEU CG C 13 26.845 0.300 . . . . . A 97 LEU CG . 25837 1
602 . 1 1 49 49 LEU CD1 C 13 24.689 0.300 . . . . . A 97 LEU CD1 . 25837 1
603 . 1 1 49 49 LEU CD2 C 13 23.053 0.300 . . . . . A 97 LEU CD2 . 25837 1
604 . 1 1 49 49 LEU N N 15 118.021 0.300 . . . . . A 97 LEU N . 25837 1
605 . 1 1 50 50 TYR H H 1 7.486 0.020 . . . . . A 98 TYR H . 25837 1
606 . 1 1 50 50 TYR HA H 1 4.291 0.020 . . . . . A 98 TYR HA . 25837 1
607 . 1 1 50 50 TYR HB2 H 1 3.218 0.020 . . . . . A 98 TYR HB2 . 25837 1
608 . 1 1 50 50 TYR HB3 H 1 3.029 0.020 . . . . . A 98 TYR HB3 . 25837 1
609 . 1 1 50 50 TYR HD1 H 1 7.050 0.020 . . . . . A 98 TYR HD1 . 25837 1
610 . 1 1 50 50 TYR HD2 H 1 7.050 0.020 . . . . . A 98 TYR HD2 . 25837 1
611 . 1 1 50 50 TYR HE1 H 1 6.635 0.020 . . . . . A 98 TYR HE1 . 25837 1
612 . 1 1 50 50 TYR HE2 H 1 6.635 0.020 . . . . . A 98 TYR HE2 . 25837 1
613 . 1 1 50 50 TYR C C 13 177.910 0.300 . . . . . A 98 TYR C . 25837 1
614 . 1 1 50 50 TYR CA C 13 60.678 0.300 . . . . . A 98 TYR CA . 25837 1
615 . 1 1 50 50 TYR CB C 13 37.798 0.300 . . . . . A 98 TYR CB . 25837 1
616 . 1 1 50 50 TYR CD2 C 13 133.373 0.300 . . . . . A 98 TYR CD2 . 25837 1
617 . 1 1 50 50 TYR CE2 C 13 117.336 0.300 . . . . . A 98 TYR CE2 . 25837 1
618 . 1 1 50 50 TYR N N 15 120.085 0.300 . . . . . A 98 TYR N . 25837 1
619 . 1 1 51 51 GLN H H 1 8.486 0.020 . . . . . A 99 GLN H . 25837 1
620 . 1 1 51 51 GLN HA H 1 3.768 0.020 . . . . . A 99 GLN HA . 25837 1
621 . 1 1 51 51 GLN HB2 H 1 2.250 0.020 . . . . . A 99 GLN HB2 . 25837 1
622 . 1 1 51 51 GLN HB3 H 1 2.107 0.020 . . . . . A 99 GLN HB3 . 25837 1
623 . 1 1 51 51 GLN HG2 H 1 2.622 0.020 . . . . . A 99 GLN HG2 . 25837 1
624 . 1 1 51 51 GLN HG3 H 1 2.450 0.020 . . . . . A 99 GLN HG3 . 25837 1
625 . 1 1 51 51 GLN HE21 H 1 7.413 0.020 . . . . . A 99 GLN HE21 . 25837 1
626 . 1 1 51 51 GLN HE22 H 1 6.867 0.020 . . . . . A 99 GLN HE22 . 25837 1
627 . 1 1 51 51 GLN C C 13 178.210 0.300 . . . . . A 99 GLN C . 25837 1
628 . 1 1 51 51 GLN CA C 13 58.090 0.300 . . . . . A 99 GLN CA . 25837 1
629 . 1 1 51 51 GLN CB C 13 28.395 0.300 . . . . . A 99 GLN CB . 25837 1
630 . 1 1 51 51 GLN CG C 13 34.263 0.300 . . . . . A 99 GLN CG . 25837 1
631 . 1 1 51 51 GLN N N 15 119.291 0.300 . . . . . A 99 GLN N . 25837 1
632 . 1 1 51 51 GLN NE2 N 15 111.985 0.300 . . . . . A 99 GLN NE2 . 25837 1
633 . 1 1 52 52 GLN H H 1 8.028 0.020 . . . . . A 100 GLN H . 25837 1
634 . 1 1 52 52 GLN HA H 1 4.119 0.020 . . . . . A 100 GLN HA . 25837 1
635 . 1 1 52 52 GLN HB2 H 1 2.127 0.020 . . . . . A 100 GLN HB2 . 25837 1
636 . 1 1 52 52 GLN HB3 H 1 2.127 0.020 . . . . . A 100 GLN HB3 . 25837 1
637 . 1 1 52 52 GLN HG2 H 1 2.548 0.020 . . . . . A 100 GLN HG2 . 25837 1
638 . 1 1 52 52 GLN HG3 H 1 2.431 0.020 . . . . . A 100 GLN HG3 . 25837 1
639 . 1 1 52 52 GLN HE21 H 1 7.882 0.020 . . . . . A 100 GLN HE21 . 25837 1
640 . 1 1 52 52 GLN HE22 H 1 6.936 0.020 . . . . . A 100 GLN HE22 . 25837 1
641 . 1 1 52 52 GLN C C 13 176.603 0.300 . . . . . A 100 GLN C . 25837 1
642 . 1 1 52 52 GLN CA C 13 57.163 0.300 . . . . . A 100 GLN CA . 25837 1
643 . 1 1 52 52 GLN CB C 13 28.533 0.300 . . . . . A 100 GLN CB . 25837 1
644 . 1 1 52 52 GLN CG C 13 34.053 0.300 . . . . . A 100 GLN CG . 25837 1
645 . 1 1 52 52 GLN N N 15 116.903 0.300 . . . . . A 100 GLN N . 25837 1
646 . 1 1 52 52 GLN NE2 N 15 112.098 0.300 . . . . . A 100 GLN NE2 . 25837 1
647 . 1 1 53 53 GLN H H 1 7.518 0.020 . . . . . A 101 GLN H . 25837 1
648 . 1 1 53 53 GLN HA H 1 4.256 0.020 . . . . . A 101 GLN HA . 25837 1
649 . 1 1 53 53 GLN HB2 H 1 2.128 0.020 . . . . . A 101 GLN HB2 . 25837 1
650 . 1 1 53 53 GLN HB3 H 1 1.989 0.020 . . . . . A 101 GLN HB3 . 25837 1
651 . 1 1 53 53 GLN HG2 H 1 2.462 0.020 . . . . . A 101 GLN HG2 . 25837 1
652 . 1 1 53 53 GLN HG3 H 1 2.362 0.020 . . . . . A 101 GLN HG3 . 25837 1
653 . 1 1 53 53 GLN HE21 H 1 7.366 0.020 . . . . . A 101 GLN HE21 . 25837 1
654 . 1 1 53 53 GLN HE22 H 1 6.947 0.020 . . . . . A 101 GLN HE22 . 25837 1
655 . 1 1 53 53 GLN C C 13 175.786 0.300 . . . . . A 101 GLN C . 25837 1
656 . 1 1 53 53 GLN CA C 13 55.719 0.300 . . . . . A 101 GLN CA . 25837 1
657 . 1 1 53 53 GLN CB C 13 28.965 0.300 . . . . . A 101 GLN CB . 25837 1
658 . 1 1 53 53 GLN CG C 13 33.773 0.300 . . . . . A 101 GLN CG . 25837 1
659 . 1 1 53 53 GLN N N 15 117.138 0.300 . . . . . A 101 GLN N . 25837 1
660 . 1 1 53 53 GLN NE2 N 15 111.192 0.300 . . . . . A 101 GLN NE2 . 25837 1
661 . 1 1 54 54 GLN H H 1 7.689 0.020 . . . . . A 102 GLN H . 25837 1
662 . 1 1 54 54 GLN HA H 1 4.440 0.020 . . . . . A 102 GLN HA . 25837 1
663 . 1 1 54 54 GLN HB2 H 1 2.022 0.020 . . . . . A 102 GLN HB2 . 25837 1
664 . 1 1 54 54 GLN HB3 H 1 1.832 0.020 . . . . . A 102 GLN HB3 . 25837 1
665 . 1 1 54 54 GLN HG2 H 1 2.247 0.020 . . . . . A 102 GLN HG2 . 25837 1
666 . 1 1 54 54 GLN HG3 H 1 2.168 0.020 . . . . . A 102 GLN HG3 . 25837 1
667 . 1 1 54 54 GLN HE21 H 1 7.073 0.020 . . . . . A 102 GLN HE21 . 25837 1
668 . 1 1 54 54 GLN HE22 H 1 6.706 0.020 . . . . . A 102 GLN HE22 . 25837 1
669 . 1 1 54 54 GLN CA C 13 53.431 0.300 . . . . . A 102 GLN CA . 25837 1
670 . 1 1 54 54 GLN CB C 13 27.980 0.300 . . . . . A 102 GLN CB . 25837 1
671 . 1 1 54 54 GLN CG C 13 32.933 0.300 . . . . . A 102 GLN CG . 25837 1
672 . 1 1 54 54 GLN N N 15 120.384 0.300 . . . . . A 102 GLN N . 25837 1
673 . 1 1 54 54 GLN NE2 N 15 113.750 0.300 . . . . . A 102 GLN NE2 . 25837 1
674 . 1 1 55 55 PRO HA H 1 4.392 0.020 . . . . . A 103 PRO HA . 25837 1
675 . 1 1 55 55 PRO HB2 H 1 2.276 0.020 . . . . . A 103 PRO HB2 . 25837 1
676 . 1 1 55 55 PRO HB3 H 1 1.881 0.020 . . . . . A 103 PRO HB3 . 25837 1
677 . 1 1 55 55 PRO HG2 H 1 2.014 0.020 . . . . . A 103 PRO HG2 . 25837 1
678 . 1 1 55 55 PRO HG3 H 1 1.983 0.020 . . . . . A 103 PRO HG3 . 25837 1
679 . 1 1 55 55 PRO HD2 H 1 3.711 0.020 . . . . . A 103 PRO HD2 . 25837 1
680 . 1 1 55 55 PRO HD3 H 1 3.584 0.020 . . . . . A 103 PRO HD3 . 25837 1
681 . 1 1 55 55 PRO C C 13 176.875 0.300 . . . . . A 103 PRO C . 25837 1
682 . 1 1 55 55 PRO CA C 13 63.110 0.300 . . . . . A 103 PRO CA . 25837 1
683 . 1 1 55 55 PRO CB C 13 31.883 0.300 . . . . . A 103 PRO CB . 25837 1
684 . 1 1 55 55 PRO CG C 13 27.335 0.300 . . . . . A 103 PRO CG . 25837 1
685 . 1 1 55 55 PRO CD C 13 50.497 0.300 . . . . . A 103 PRO CD . 25837 1
686 . 1 1 56 56 MET H H 1 8.461 0.020 . . . . . A 104 MET H . 25837 1
687 . 1 1 56 56 MET HA H 1 4.429 0.020 . . . . . A 104 MET HA . 25837 1
688 . 1 1 56 56 MET HB2 H 1 2.075 0.020 . . . . . A 104 MET HB2 . 25837 1
689 . 1 1 56 56 MET HB3 H 1 1.991 0.020 . . . . . A 104 MET HB3 . 25837 1
690 . 1 1 56 56 MET HG2 H 1 2.611 0.020 . . . . . A 104 MET HG2 . 25837 1
691 . 1 1 56 56 MET HG3 H 1 2.549 0.020 . . . . . A 104 MET HG3 . 25837 1
692 . 1 1 56 56 MET C C 13 175.786 0.300 . . . . . A 104 MET C . 25837 1
693 . 1 1 56 56 MET CA C 13 55.365 0.300 . . . . . A 104 MET CA . 25837 1
694 . 1 1 56 56 MET CB C 13 32.682 0.300 . . . . . A 104 MET CB . 25837 1
695 . 1 1 56 56 MET CG C 13 31.930 0.300 . . . . . A 104 MET CG . 25837 1
696 . 1 1 56 56 MET N N 15 120.498 0.300 . . . . . A 104 MET N . 25837 1
697 . 1 1 57 57 ASN H H 1 8.439 0.020 . . . . . A 105 ASN H . 25837 1
698 . 1 1 57 57 ASN HA H 1 4.723 0.020 . . . . . A 105 ASN HA . 25837 1
699 . 1 1 57 57 ASN HB2 H 1 2.826 0.020 . . . . . A 105 ASN HB2 . 25837 1
700 . 1 1 57 57 ASN HB3 H 1 2.717 0.020 . . . . . A 105 ASN HB3 . 25837 1
701 . 1 1 57 57 ASN HD21 H 1 7.606 0.020 . . . . . A 105 ASN HD21 . 25837 1
702 . 1 1 57 57 ASN HD22 H 1 6.885 0.020 . . . . . A 105 ASN HD22 . 25837 1
703 . 1 1 57 57 ASN C C 13 173.933 0.300 . . . . . A 105 ASN C . 25837 1
704 . 1 1 57 57 ASN CA C 13 53.322 0.300 . . . . . A 105 ASN CA . 25837 1
705 . 1 1 57 57 ASN CB C 13 38.974 0.300 . . . . . A 105 ASN CB . 25837 1
706 . 1 1 57 57 ASN N N 15 120.052 0.300 . . . . . A 105 ASN N . 25837 1
707 . 1 1 57 57 ASN ND2 N 15 113.079 0.300 . . . . . A 105 ASN ND2 . 25837 1
708 . 1 1 58 58 GLU H H 1 7.935 0.020 . . . . . A 106 GLU H . 25837 1
709 . 1 1 58 58 GLU HA H 1 4.121 0.020 . . . . . A 106 GLU HA . 25837 1
710 . 1 1 58 58 GLU HB2 H 1 2.035 0.020 . . . . . A 106 GLU HB2 . 25837 1
711 . 1 1 58 58 GLU HB3 H 1 1.862 0.020 . . . . . A 106 GLU HB3 . 25837 1
712 . 1 1 58 58 GLU HG2 H 1 2.167 0.020 . . . . . A 106 GLU HG2 . 25837 1
713 . 1 1 58 58 GLU HG3 H 1 2.167 0.020 . . . . . A 106 GLU HG3 . 25837 1
714 . 1 1 58 58 GLU CA C 13 57.981 0.300 . . . . . A 106 GLU CA . 25837 1
715 . 1 1 58 58 GLU CB C 13 31.091 0.300 . . . . . A 106 GLU CB . 25837 1
716 . 1 1 58 58 GLU CG C 13 36.502 0.300 . . . . . A 106 GLU CG . 25837 1
717 . 1 1 58 58 GLU N N 15 125.971 0.300 . . . . . A 106 GLU N . 25837 1
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