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 15090
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
6 '3D HNCO' . . . 15090 1
7 'GFT (4,3)D CABCA(CO)NHN' . . . 15090 1
8 'GFT (4,3)D HNNCABCA' . . . 15090 1
9 'GFT (4,3)D HABCAB(CO)NHN' . . . 15090 1
10 'GFT (4,3)D HCCH-COSY ali' . . . 15090 1
11 'GFT (4,3)D HCCH-COSY aro' . . . 15090 1
12 '3D 1H-13C/15N simNOESY' . . . 15090 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
4 $AutoAssign . . 15090 1
5 $CARA . . 15090 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.Ambiguity_set_ID
_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 22 22 ALA HA H 1 4.147 0.020 . 1 . . . . . 22 ALA HA . 15090 1
2 . 1 1 22 22 ALA HB1 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1
3 . 1 1 22 22 ALA HB2 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1
4 . 1 1 22 22 ALA HB3 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1
5 . 1 1 22 22 ALA C C 13 173.323 0.400 . 1 . . . . . 22 ALA C . 15090 1
6 . 1 1 22 22 ALA CA C 13 51.731 0.400 . 1 . . . . . 22 ALA CA . 15090 1
7 . 1 1 22 22 ALA CB C 13 22.186 0.400 . 1 . . . . . 22 ALA CB . 15090 1
8 . 1 1 23 23 GLU H H 1 7.791 0.020 . 1 . . . . . 23 GLU H . 15090 1
9 . 1 1 23 23 GLU HA H 1 4.971 0.020 . 1 . . . . . 23 GLU HA . 15090 1
10 . 1 1 23 23 GLU HB2 H 1 2.168 0.020 . 2 . . . . . 23 GLU HB2 . 15090 1
11 . 1 1 23 23 GLU HB3 H 1 1.923 0.020 . 2 . . . . . 23 GLU HB3 . 15090 1
12 . 1 1 23 23 GLU HG2 H 1 2.284 0.020 . 2 . . . . . 23 GLU HG2 . 15090 1
13 . 1 1 23 23 GLU HG3 H 1 2.177 0.020 . 2 . . . . . 23 GLU HG3 . 15090 1
14 . 1 1 23 23 GLU C C 13 174.368 0.400 . 1 . . . . . 23 GLU C . 15090 1
15 . 1 1 23 23 GLU CA C 13 53.758 0.400 . 1 . . . . . 23 GLU CA . 15090 1
16 . 1 1 23 23 GLU CB C 13 33.794 0.400 . 1 . . . . . 23 GLU CB . 15090 1
17 . 1 1 23 23 GLU CG C 13 35.381 0.400 . 1 . . . . . 23 GLU CG . 15090 1
18 . 1 1 23 23 GLU N N 15 115.861 0.400 . 1 . . . . . 23 GLU N . 15090 1
19 . 1 1 24 24 GLN H H 1 8.966 0.020 . 1 . . . . . 24 GLN H . 15090 1
20 . 1 1 24 24 GLN HA H 1 3.903 0.020 . 1 . . . . . 24 GLN HA . 15090 1
21 . 1 1 24 24 GLN HB2 H 1 1.797 0.020 . 2 . . . . . 24 GLN HB2 . 15090 1
22 . 1 1 24 24 GLN HB3 H 1 1.689 0.020 . 2 . . . . . 24 GLN HB3 . 15090 1
23 . 1 1 24 24 GLN HG2 H 1 2.387 0.020 . 2 . . . . . 24 GLN HG2 . 15090 1
24 . 1 1 24 24 GLN HG3 H 1 2.143 0.020 . 2 . . . . . 24 GLN HG3 . 15090 1
25 . 1 1 24 24 GLN HE21 H 1 8.906 0.020 . 2 . . . . . 24 GLN HE21 . 15090 1
26 . 1 1 24 24 GLN HE22 H 1 7.475 0.020 . 2 . . . . . 24 GLN HE22 . 15090 1
27 . 1 1 24 24 GLN C C 13 175.600 0.400 . 1 . . . . . 24 GLN C . 15090 1
28 . 1 1 24 24 GLN CA C 13 55.728 0.400 . 1 . . . . . 24 GLN CA . 15090 1
29 . 1 1 24 24 GLN CB C 13 28.096 0.400 . 1 . . . . . 24 GLN CB . 15090 1
30 . 1 1 24 24 GLN CG C 13 36.589 0.400 . 1 . . . . . 24 GLN CG . 15090 1
31 . 1 1 24 24 GLN N N 15 122.624 0.400 . 1 . . . . . 24 GLN N . 15090 1
32 . 1 1 24 24 GLN NE2 N 15 113.683 0.400 . 1 . . . . . 24 GLN NE2 . 15090 1
33 . 1 1 25 25 VAL H H 1 8.567 0.020 . 1 . . . . . 25 VAL H . 15090 1
34 . 1 1 25 25 VAL HA H 1 4.871 0.020 . 1 . . . . . 25 VAL HA . 15090 1
35 . 1 1 25 25 VAL HB H 1 1.810 0.020 . 1 . . . . . 25 VAL HB . 15090 1
36 . 1 1 25 25 VAL HG11 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1
37 . 1 1 25 25 VAL HG12 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1
38 . 1 1 25 25 VAL HG13 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1
39 . 1 1 25 25 VAL HG21 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1
40 . 1 1 25 25 VAL HG22 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1
41 . 1 1 25 25 VAL HG23 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1
42 . 1 1 25 25 VAL C C 13 174.607 0.400 . 1 . . . . . 25 VAL C . 15090 1
43 . 1 1 25 25 VAL CA C 13 58.649 0.400 . 1 . . . . . 25 VAL CA . 15090 1
44 . 1 1 25 25 VAL CB C 13 36.488 0.400 . 1 . . . . . 25 VAL CB . 15090 1
45 . 1 1 25 25 VAL CG1 C 13 22.399 0.400 . 1 . . . . . 25 VAL CG1 . 15090 1
46 . 1 1 25 25 VAL CG2 C 13 17.856 0.400 . 1 . . . . . 25 VAL CG2 . 15090 1
47 . 1 1 25 25 VAL N N 15 116.603 0.400 . 1 . . . . . 25 VAL N . 15090 1
48 . 1 1 26 26 SER H H 1 8.947 0.020 . 1 . . . . . 26 SER H . 15090 1
49 . 1 1 26 26 SER HA H 1 4.773 0.020 . 1 . . . . . 26 SER HA . 15090 1
50 . 1 1 26 26 SER HB2 H 1 4.558 0.020 . 1 . . . . . 26 SER HB2 . 15090 1
51 . 1 1 26 26 SER HB3 H 1 4.558 0.020 . 1 . . . . . 26 SER HB3 . 15090 1
52 . 1 1 26 26 SER C C 13 176.011 0.400 . 1 . . . . . 26 SER C . 15090 1
53 . 1 1 26 26 SER CA C 13 57.462 0.400 . 1 . . . . . 26 SER CA . 15090 1
54 . 1 1 26 26 SER CB C 13 67.233 0.400 . 1 . . . . . 26 SER CB . 15090 1
55 . 1 1 26 26 SER N N 15 118.455 0.400 . 1 . . . . . 26 SER N . 15090 1
56 . 1 1 27 27 LYS H H 1 9.440 0.020 . 1 . . . . . 27 LYS H . 15090 1
57 . 1 1 27 27 LYS HA H 1 3.631 0.020 . 1 . . . . . 27 LYS HA . 15090 1
58 . 1 1 27 27 LYS HB2 H 1 1.846 0.020 . 2 . . . . . 27 LYS HB2 . 15090 1
59 . 1 1 27 27 LYS HB3 H 1 1.791 0.020 . 2 . . . . . 27 LYS HB3 . 15090 1
60 . 1 1 27 27 LYS HG2 H 1 1.488 0.020 . 2 . . . . . 27 LYS HG2 . 15090 1
61 . 1 1 27 27 LYS HG3 H 1 1.391 0.020 . 2 . . . . . 27 LYS HG3 . 15090 1
62 . 1 1 27 27 LYS HD2 H 1 1.726 0.020 . 2 . . . . . 27 LYS HD2 . 15090 1
63 . 1 1 27 27 LYS HD3 H 1 1.675 0.020 . 2 . . . . . 27 LYS HD3 . 15090 1
64 . 1 1 27 27 LYS HE2 H 1 3.054 0.020 . 1 . . . . . 27 LYS HE2 . 15090 1
65 . 1 1 27 27 LYS HE3 H 1 3.054 0.020 . 1 . . . . . 27 LYS HE3 . 15090 1
66 . 1 1 27 27 LYS C C 13 178.939 0.400 . 1 . . . . . 27 LYS C . 15090 1
67 . 1 1 27 27 LYS CA C 13 59.178 0.400 . 1 . . . . . 27 LYS CA . 15090 1
68 . 1 1 27 27 LYS CB C 13 31.963 0.400 . 1 . . . . . 27 LYS CB . 15090 1
69 . 1 1 27 27 LYS CG C 13 25.104 0.400 . 1 . . . . . 27 LYS CG . 15090 1
70 . 1 1 27 27 LYS CD C 13 29.019 0.400 . 1 . . . . . 27 LYS CD . 15090 1
71 . 1 1 27 27 LYS CE C 13 41.978 0.400 . 1 . . . . . 27 LYS CE . 15090 1
72 . 1 1 27 27 LYS N N 15 121.294 0.400 . 1 . . . . . 27 LYS N . 15090 1
73 . 1 1 28 28 GLN H H 1 8.985 0.020 . 1 . . . . . 28 GLN H . 15090 1
74 . 1 1 28 28 GLN HA H 1 4.035 0.020 . 1 . . . . . 28 GLN HA . 15090 1
75 . 1 1 28 28 GLN HB2 H 1 2.072 0.020 . 2 . . . . . 28 GLN HB2 . 15090 1
76 . 1 1 28 28 GLN HB3 H 1 1.981 0.020 . 2 . . . . . 28 GLN HB3 . 15090 1
77 . 1 1 28 28 GLN HG2 H 1 2.506 0.020 . 1 . . . . . 28 GLN HG2 . 15090 1
78 . 1 1 28 28 GLN HG3 H 1 2.506 0.020 . 1 . . . . . 28 GLN HG3 . 15090 1
79 . 1 1 28 28 GLN HE21 H 1 7.283 0.020 . 2 . . . . . 28 GLN HE21 . 15090 1
80 . 1 1 28 28 GLN HE22 H 1 6.753 0.020 . 2 . . . . . 28 GLN HE22 . 15090 1
81 . 1 1 28 28 GLN C C 13 179.504 0.400 . 1 . . . . . 28 GLN C . 15090 1
82 . 1 1 28 28 GLN CA C 13 60.158 0.400 . 1 . . . . . 28 GLN CA . 15090 1
83 . 1 1 28 28 GLN CB C 13 26.917 0.400 . 1 . . . . . 28 GLN CB . 15090 1
84 . 1 1 28 28 GLN CG C 13 34.915 0.400 . 1 . . . . . 28 GLN CG . 15090 1
85 . 1 1 28 28 GLN N N 15 118.166 0.400 . 1 . . . . . 28 GLN N . 15090 1
86 . 1 1 28 28 GLN NE2 N 15 109.865 0.400 . 1 . . . . . 28 GLN NE2 . 15090 1
87 . 1 1 29 29 GLU H H 1 7.944 0.020 . 1 . . . . . 29 GLU H . 15090 1
88 . 1 1 29 29 GLU HA H 1 3.845 0.020 . 1 . . . . . 29 GLU HA . 15090 1
89 . 1 1 29 29 GLU HB2 H 1 2.423 0.020 . 2 . . . . . 29 GLU HB2 . 15090 1
90 . 1 1 29 29 GLU HB3 H 1 1.914 0.020 . 2 . . . . . 29 GLU HB3 . 15090 1
91 . 1 1 29 29 GLU HG2 H 1 2.153 0.020 . 2 . . . . . 29 GLU HG2 . 15090 1
92 . 1 1 29 29 GLU HG3 H 1 2.036 0.020 . 2 . . . . . 29 GLU HG3 . 15090 1
93 . 1 1 29 29 GLU C C 13 177.980 0.400 . 1 . . . . . 29 GLU C . 15090 1
94 . 1 1 29 29 GLU CA C 13 60.094 0.400 . 1 . . . . . 29 GLU CA . 15090 1
95 . 1 1 29 29 GLU CB C 13 32.036 0.400 . 1 . . . . . 29 GLU CB . 15090 1
96 . 1 1 29 29 GLU CG C 13 40.103 0.400 . 1 . . . . . 29 GLU CG . 15090 1
97 . 1 1 29 29 GLU N N 15 119.454 0.400 . 1 . . . . . 29 GLU N . 15090 1
98 . 1 1 30 30 ILE H H 1 7.990 0.020 . 1 . . . . . 30 ILE H . 15090 1
99 . 1 1 30 30 ILE HA H 1 3.024 0.020 . 1 . . . . . 30 ILE HA . 15090 1
100 . 1 1 30 30 ILE HB H 1 1.549 0.020 . 1 . . . . . 30 ILE HB . 15090 1
101 . 1 1 30 30 ILE HG12 H 1 -0.595 0.020 . 2 . . . . . 30 ILE HG12 . 15090 1
102 . 1 1 30 30 ILE HG13 H 1 1.044 0.020 . 2 . . . . . 30 ILE HG13 . 15090 1
103 . 1 1 30 30 ILE HG21 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1
104 . 1 1 30 30 ILE HG22 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1
105 . 1 1 30 30 ILE HG23 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1
106 . 1 1 30 30 ILE HD11 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1
107 . 1 1 30 30 ILE HD12 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1
108 . 1 1 30 30 ILE HD13 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1
109 . 1 1 30 30 ILE C C 13 178.545 0.400 . 1 . . . . . 30 ILE C . 15090 1
110 . 1 1 30 30 ILE CA C 13 65.809 0.400 . 1 . . . . . 30 ILE CA . 15090 1
111 . 1 1 30 30 ILE CB C 13 38.154 0.400 . 1 . . . . . 30 ILE CB . 15090 1
112 . 1 1 30 30 ILE CG1 C 13 29.473 0.400 . 1 . . . . . 30 ILE CG1 . 15090 1
113 . 1 1 30 30 ILE CG2 C 13 17.413 0.400 . 1 . . . . . 30 ILE CG2 . 15090 1
114 . 1 1 30 30 ILE CD1 C 13 13.702 0.400 . 1 . . . . . 30 ILE CD1 . 15090 1
115 . 1 1 30 30 ILE N N 15 120.745 0.400 . 1 . . . . . 30 ILE N . 15090 1
116 . 1 1 31 31 SER H H 1 7.775 0.020 . 1 . . . . . 31 SER H . 15090 1
117 . 1 1 31 31 SER HA H 1 4.257 0.020 . 1 . . . . . 31 SER HA . 15090 1
118 . 1 1 31 31 SER HB2 H 1 3.907 0.020 . 1 . . . . . 31 SER HB2 . 15090 1
119 . 1 1 31 31 SER HB3 H 1 3.907 0.020 . 1 . . . . . 31 SER HB3 . 15090 1
120 . 1 1 31 31 SER C C 13 177.090 0.400 . 1 . . . . . 31 SER C . 15090 1
121 . 1 1 31 31 SER CA C 13 60.672 0.400 . 1 . . . . . 31 SER CA . 15090 1
122 . 1 1 31 31 SER CB C 13 62.837 0.400 . 1 . . . . . 31 SER CB . 15090 1
123 . 1 1 31 31 SER N N 15 111.243 0.400 . 1 . . . . . 31 SER N . 15090 1
124 . 1 1 32 32 HIS H H 1 8.311 0.020 . 1 . . . . . 32 HIS H . 15090 1
125 . 1 1 32 32 HIS HA H 1 4.107 0.020 . 1 . . . . . 32 HIS HA . 15090 1
126 . 1 1 32 32 HIS HB2 H 1 3.063 0.020 . 1 . . . . . 32 HIS HB2 . 15090 1
127 . 1 1 32 32 HIS HB3 H 1 2.272 0.020 . 1 . . . . . 32 HIS HB3 . 15090 1
128 . 1 1 32 32 HIS HE1 H 1 7.773 0.020 . 1 . . . . . 32 HIS HE1 . 15090 1
129 . 1 1 32 32 HIS C C 13 176.679 0.400 . 1 . . . . . 32 HIS C . 15090 1
130 . 1 1 32 32 HIS CA C 13 60.415 0.400 . 1 . . . . . 32 HIS CA . 15090 1
131 . 1 1 32 32 HIS CB C 13 30.769 0.400 . 1 . . . . . 32 HIS CB . 15090 1
132 . 1 1 32 32 HIS CE1 C 13 137.627 0.400 . 1 . . . . . 32 HIS CE1 . 15090 1
133 . 1 1 32 32 HIS N N 15 119.977 0.400 . 1 . . . . . 32 HIS N . 15090 1
134 . 1 1 33 33 PHE H H 1 8.270 0.020 . 1 . . . . . 33 PHE H . 15090 1
135 . 1 1 33 33 PHE HA H 1 4.224 0.020 . 1 . . . . . 33 PHE HA . 15090 1
136 . 1 1 33 33 PHE HB2 H 1 2.599 0.020 . 2 . . . . . 33 PHE HB2 . 15090 1
137 . 1 1 33 33 PHE HB3 H 1 3.436 0.020 . 2 . . . . . 33 PHE HB3 . 15090 1
138 . 1 1 33 33 PHE HD1 H 1 7.411 0.020 . 1 . . . . . 33 PHE HD1 . 15090 1
139 . 1 1 33 33 PHE HD2 H 1 7.411 0.020 . 1 . . . . . 33 PHE HD2 . 15090 1
140 . 1 1 33 33 PHE HE1 H 1 6.983 0.020 . 1 . . . . . 33 PHE HE1 . 15090 1
141 . 1 1 33 33 PHE HE2 H 1 6.983 0.020 . 1 . . . . . 33 PHE HE2 . 15090 1
142 . 1 1 33 33 PHE HZ H 1 6.636 0.020 . 1 . . . . . 33 PHE HZ . 15090 1
143 . 1 1 33 33 PHE C C 13 173.957 0.400 . 1 . . . . . 33 PHE C . 15090 1
144 . 1 1 33 33 PHE CA C 13 58.467 0.400 . 1 . . . . . 33 PHE CA . 15090 1
145 . 1 1 33 33 PHE CB C 13 37.406 0.400 . 1 . . . . . 33 PHE CB . 15090 1
146 . 1 1 33 33 PHE CD1 C 13 131.848 0.400 . 1 . . . . . 33 PHE CD1 . 15090 1
147 . 1 1 33 33 PHE CE1 C 13 129.901 0.400 . 1 . . . . . 33 PHE CE1 . 15090 1
148 . 1 1 33 33 PHE CZ C 13 129.030 0.400 . 1 . . . . . 33 PHE CZ . 15090 1
149 . 1 1 33 33 PHE N N 15 111.333 0.400 . 1 . . . . . 33 PHE N . 15090 1
150 . 1 1 34 34 LYS H H 1 7.410 0.020 . 1 . . . . . 34 LYS H . 15090 1
151 . 1 1 34 34 LYS HA H 1 3.995 0.020 . 1 . . . . . 34 LYS HA . 15090 1
152 . 1 1 34 34 LYS HB2 H 1 2.122 0.020 . 2 . . . . . 34 LYS HB2 . 15090 1
153 . 1 1 34 34 LYS HB3 H 1 1.773 0.020 . 2 . . . . . 34 LYS HB3 . 15090 1
154 . 1 1 34 34 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 34 LYS HG2 . 15090 1
155 . 1 1 34 34 LYS HG3 H 1 1.268 0.020 . 1 . . . . . 34 LYS HG3 . 15090 1
156 . 1 1 34 34 LYS HD2 H 1 1.705 0.020 . 2 . . . . . 34 LYS HD2 . 15090 1
157 . 1 1 34 34 LYS HD3 H 1 1.589 0.020 . 2 . . . . . 34 LYS HD3 . 15090 1
158 . 1 1 34 34 LYS HE2 H 1 2.975 0.020 . 1 . . . . . 34 LYS HE2 . 15090 1
159 . 1 1 34 34 LYS HE3 H 1 2.975 0.020 . 1 . . . . . 34 LYS HE3 . 15090 1
160 . 1 1 34 34 LYS C C 13 175.498 0.400 . 1 . . . . . 34 LYS C . 15090 1
161 . 1 1 34 34 LYS CA C 13 56.562 0.400 . 1 . . . . . 34 LYS CA . 15090 1
162 . 1 1 34 34 LYS CB C 13 28.218 0.400 . 1 . . . . . 34 LYS CB . 15090 1
163 . 1 1 34 34 LYS CG C 13 24.506 0.400 . 1 . . . . . 34 LYS CG . 15090 1
164 . 1 1 34 34 LYS CD C 13 29.103 0.400 . 1 . . . . . 34 LYS CD . 15090 1
165 . 1 1 34 34 LYS CE C 13 42.356 0.400 . 1 . . . . . 34 LYS CE . 15090 1
166 . 1 1 34 34 LYS N N 15 117.408 0.400 . 1 . . . . . 34 LYS N . 15090 1
167 . 1 1 35 35 LEU H H 1 7.510 0.020 . 1 . . . . . 35 LEU H . 15090 1
168 . 1 1 35 35 LEU HA H 1 4.408 0.020 . 1 . . . . . 35 LEU HA . 15090 1
169 . 1 1 35 35 LEU HB2 H 1 1.437 0.020 . 1 . . . . . 35 LEU HB2 . 15090 1
170 . 1 1 35 35 LEU HB3 H 1 1.623 0.020 . 1 . . . . . 35 LEU HB3 . 15090 1
171 . 1 1 35 35 LEU HG H 1 1.617 0.020 . 1 . . . . . 35 LEU HG . 15090 1
172 . 1 1 35 35 LEU HD11 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1
173 . 1 1 35 35 LEU HD12 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1
174 . 1 1 35 35 LEU HD13 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1
175 . 1 1 35 35 LEU HD21 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1
176 . 1 1 35 35 LEU HD22 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1
177 . 1 1 35 35 LEU HD23 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1
178 . 1 1 35 35 LEU C C 13 176.867 0.400 . 1 . . . . . 35 LEU C . 15090 1
179 . 1 1 35 35 LEU CA C 13 55.044 0.400 . 1 . . . . . 35 LEU CA . 15090 1
180 . 1 1 35 35 LEU CB C 13 41.631 0.400 . 1 . . . . . 35 LEU CB . 15090 1
181 . 1 1 35 35 LEU CG C 13 26.764 0.400 . 1 . . . . . 35 LEU CG . 15090 1
182 . 1 1 35 35 LEU CD1 C 13 25.097 0.400 . 1 . . . . . 35 LEU CD1 . 15090 1
183 . 1 1 35 35 LEU CD2 C 13 22.855 0.400 . 1 . . . . . 35 LEU CD2 . 15090 1
184 . 1 1 35 35 LEU N N 15 113.584 0.400 . 1 . . . . . 35 LEU N . 15090 1
185 . 1 1 36 36 VAL H H 1 8.628 0.020 . 1 . . . . . 36 VAL H . 15090 1
186 . 1 1 36 36 VAL HA H 1 4.356 0.020 . 1 . . . . . 36 VAL HA . 15090 1
187 . 1 1 36 36 VAL HB H 1 1.895 0.020 . 1 . . . . . 36 VAL HB . 15090 1
188 . 1 1 36 36 VAL HG11 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1
189 . 1 1 36 36 VAL HG12 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1
190 . 1 1 36 36 VAL HG13 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1
191 . 1 1 36 36 VAL HG21 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1
192 . 1 1 36 36 VAL HG22 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1
193 . 1 1 36 36 VAL HG23 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1
194 . 1 1 36 36 VAL C C 13 175.258 0.400 . 1 . . . . . 36 VAL C . 15090 1
195 . 1 1 36 36 VAL CA C 13 61.100 0.400 . 1 . . . . . 36 VAL CA . 15090 1
196 . 1 1 36 36 VAL CB C 13 34.541 0.400 . 1 . . . . . 36 VAL CB . 15090 1
197 . 1 1 36 36 VAL CG1 C 13 20.928 0.400 . 1 . . . . . 36 VAL CG1 . 15090 1
198 . 1 1 36 36 VAL CG2 C 13 21.076 0.400 . 1 . . . . . 36 VAL CG2 . 15090 1
199 . 1 1 36 36 VAL N N 15 119.424 0.400 . 1 . . . . . 36 VAL N . 15090 1
200 . 1 1 37 37 LYS H H 1 8.848 0.020 . 1 . . . . . 37 LYS H . 15090 1
201 . 1 1 37 37 LYS HA H 1 3.625 0.020 . 1 . . . . . 37 LYS HA . 15090 1
202 . 1 1 37 37 LYS HB2 H 1 1.701 0.020 . 2 . . . . . 37 LYS HB2 . 15090 1
203 . 1 1 37 37 LYS HB3 H 1 1.432 0.020 . 2 . . . . . 37 LYS HB3 . 15090 1
204 . 1 1 37 37 LYS HG2 H 1 0.952 0.020 . 2 . . . . . 37 LYS HG2 . 15090 1
205 . 1 1 37 37 LYS HG3 H 1 1.071 0.020 . 2 . . . . . 37 LYS HG3 . 15090 1
206 . 1 1 37 37 LYS HD2 H 1 1.541 0.020 . 1 . . . . . 37 LYS HD2 . 15090 1
207 . 1 1 37 37 LYS HD3 H 1 1.541 0.020 . 1 . . . . . 37 LYS HD3 . 15090 1
208 . 1 1 37 37 LYS HE2 H 1 2.862 0.020 . 2 . . . . . 37 LYS HE2 . 15090 1
209 . 1 1 37 37 LYS HE3 H 1 2.750 0.020 . 2 . . . . . 37 LYS HE3 . 15090 1
210 . 1 1 37 37 LYS C C 13 177.210 0.400 . 1 . . . . . 37 LYS C . 15090 1
211 . 1 1 37 37 LYS CA C 13 57.012 0.400 . 1 . . . . . 37 LYS CA . 15090 1
212 . 1 1 37 37 LYS CB C 13 32.454 0.400 . 1 . . . . . 37 LYS CB . 15090 1
213 . 1 1 37 37 LYS CG C 13 25.305 0.400 . 1 . . . . . 37 LYS CG . 15090 1
214 . 1 1 37 37 LYS CD C 13 29.555 0.400 . 1 . . . . . 37 LYS CD . 15090 1
215 . 1 1 37 37 LYS CE C 13 41.625 0.400 . 1 . . . . . 37 LYS CE . 15090 1
216 . 1 1 37 37 LYS N N 15 129.712 0.400 . 1 . . . . . 37 LYS N . 15090 1
217 . 1 1 38 38 VAL H H 1 9.103 0.020 . 1 . . . . . 38 VAL H . 15090 1
218 . 1 1 38 38 VAL HA H 1 4.368 0.020 . 1 . . . . . 38 VAL HA . 15090 1
219 . 1 1 38 38 VAL HB H 1 1.972 0.020 . 1 . . . . . 38 VAL HB . 15090 1
220 . 1 1 38 38 VAL HG11 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1
221 . 1 1 38 38 VAL HG12 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1
222 . 1 1 38 38 VAL HG13 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1
223 . 1 1 38 38 VAL HG21 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1
224 . 1 1 38 38 VAL HG22 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1
225 . 1 1 38 38 VAL HG23 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1
226 . 1 1 38 38 VAL C C 13 175.789 0.400 . 1 . . . . . 38 VAL C . 15090 1
227 . 1 1 38 38 VAL CA C 13 61.378 0.400 . 1 . . . . . 38 VAL CA . 15090 1
228 . 1 1 38 38 VAL CB C 13 33.433 0.400 . 1 . . . . . 38 VAL CB . 15090 1
229 . 1 1 38 38 VAL CG1 C 13 21.127 0.400 . 1 . . . . . 38 VAL CG1 . 15090 1
230 . 1 1 38 38 VAL CG2 C 13 19.946 0.400 . 1 . . . . . 38 VAL CG2 . 15090 1
231 . 1 1 38 38 VAL N N 15 122.048 0.400 . 1 . . . . . 38 VAL N . 15090 1
232 . 1 1 39 39 GLY H H 1 7.105 0.020 . 1 . . . . . 39 GLY H . 15090 1
233 . 1 1 39 39 GLY HA2 H 1 4.125 0.020 . 1 . . . . . 39 GLY HA2 . 15090 1
234 . 1 1 39 39 GLY HA3 H 1 4.125 0.020 . 1 . . . . . 39 GLY HA3 . 15090 1
235 . 1 1 39 39 GLY C C 13 171.029 0.400 . 1 . . . . . 39 GLY C . 15090 1
236 . 1 1 39 39 GLY CA C 13 45.389 0.400 . 1 . . . . . 39 GLY CA . 15090 1
237 . 1 1 39 39 GLY N N 15 105.841 0.400 . 1 . . . . . 39 GLY N . 15090 1
238 . 1 1 40 40 THR H H 1 8.622 0.020 . 1 . . . . . 40 THR H . 15090 1
239 . 1 1 40 40 THR HA H 1 5.151 0.020 . 1 . . . . . 40 THR HA . 15090 1
240 . 1 1 40 40 THR HB H 1 3.895 0.020 . 1 . . . . . 40 THR HB . 15090 1
241 . 1 1 40 40 THR HG21 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1
242 . 1 1 40 40 THR HG22 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1
243 . 1 1 40 40 THR HG23 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1
244 . 1 1 40 40 THR C C 13 173.083 0.400 . 1 . . . . . 40 THR C . 15090 1
245 . 1 1 40 40 THR CA C 13 61.849 0.400 . 1 . . . . . 40 THR CA . 15090 1
246 . 1 1 40 40 THR CB C 13 71.697 0.400 . 1 . . . . . 40 THR CB . 15090 1
247 . 1 1 40 40 THR CG2 C 13 21.927 0.400 . 1 . . . . . 40 THR CG2 . 15090 1
248 . 1 1 40 40 THR N N 15 116.102 0.400 . 1 . . . . . 40 THR N . 15090 1
249 . 1 1 41 41 ILE H H 1 9.232 0.020 . 1 . . . . . 41 ILE H . 15090 1
250 . 1 1 41 41 ILE HA H 1 4.741 0.020 . 1 . . . . . 41 ILE HA . 15090 1
251 . 1 1 41 41 ILE HB H 1 1.739 0.020 . 1 . . . . . 41 ILE HB . 15090 1
252 . 1 1 41 41 ILE HG12 H 1 1.234 0.020 . 2 . . . . . 41 ILE HG12 . 15090 1
253 . 1 1 41 41 ILE HG13 H 1 0.877 0.020 . 2 . . . . . 41 ILE HG13 . 15090 1
254 . 1 1 41 41 ILE HG21 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1
255 . 1 1 41 41 ILE HG22 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1
256 . 1 1 41 41 ILE HG23 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1
257 . 1 1 41 41 ILE HD11 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1
258 . 1 1 41 41 ILE HD12 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1
259 . 1 1 41 41 ILE HD13 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1
260 . 1 1 41 41 ILE C C 13 173.220 0.400 . 1 . . . . . 41 ILE C . 15090 1
261 . 1 1 41 41 ILE CA C 13 59.495 0.400 . 1 . . . . . 41 ILE CA . 15090 1
262 . 1 1 41 41 ILE CB C 13 41.984 0.400 . 1 . . . . . 41 ILE CB . 15090 1
263 . 1 1 41 41 ILE CG1 C 13 25.064 0.400 . 1 . . . . . 41 ILE CG1 . 15090 1
264 . 1 1 41 41 ILE CG2 C 13 18.609 0.400 . 1 . . . . . 41 ILE CG2 . 15090 1
265 . 1 1 41 41 ILE CD1 C 13 15.251 0.400 . 1 . . . . . 41 ILE CD1 . 15090 1
266 . 1 1 41 41 ILE N N 15 117.513 0.400 . 1 . . . . . 41 ILE N . 15090 1
267 . 1 1 42 42 ASN H H 1 8.331 0.020 . 1 . . . . . 42 ASN H . 15090 1
268 . 1 1 42 42 ASN HA H 1 5.382 0.020 . 1 . . . . . 42 ASN HA . 15090 1
269 . 1 1 42 42 ASN HB2 H 1 2.579 0.020 . 1 . . . . . 42 ASN HB2 . 15090 1
270 . 1 1 42 42 ASN HB3 H 1 2.579 0.020 . 1 . . . . . 42 ASN HB3 . 15090 1
271 . 1 1 42 42 ASN HD21 H 1 7.376 0.020 . 1 . . . . . 42 ASN HD21 . 15090 1
272 . 1 1 42 42 ASN HD22 H 1 6.751 0.020 . 1 . . . . . 42 ASN HD22 . 15090 1
273 . 1 1 42 42 ASN C C 13 172.940 0.400 . 1 . . . . . 42 ASN C . 15090 1
274 . 1 1 42 42 ASN CA C 13 52.560 0.400 . 1 . . . . . 42 ASN CA . 15090 1
275 . 1 1 42 42 ASN CB C 13 42.079 0.400 . 1 . . . . . 42 ASN CB . 15090 1
276 . 1 1 42 42 ASN N N 15 118.373 0.400 . 1 . . . . . 42 ASN N . 15090 1
277 . 1 1 42 42 ASN ND2 N 15 113.276 0.400 . 1 . . . . . 42 ASN ND2 . 15090 1
278 . 1 1 43 43 VAL H H 1 8.774 0.020 . 1 . . . . . 43 VAL H . 15090 1
279 . 1 1 43 43 VAL HA H 1 4.329 0.020 . 1 . . . . . 43 VAL HA . 15090 1
280 . 1 1 43 43 VAL HB H 1 1.770 0.020 . 1 . . . . . 43 VAL HB . 15090 1
281 . 1 1 43 43 VAL HG11 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1
282 . 1 1 43 43 VAL HG12 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1
283 . 1 1 43 43 VAL HG13 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1
284 . 1 1 43 43 VAL HG21 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1
285 . 1 1 43 43 VAL HG22 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1
286 . 1 1 43 43 VAL HG23 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1
287 . 1 1 43 43 VAL C C 13 174.333 0.400 . 1 . . . . . 43 VAL C . 15090 1
288 . 1 1 43 43 VAL CA C 13 60.288 0.400 . 1 . . . . . 43 VAL CA . 15090 1
289 . 1 1 43 43 VAL CB C 13 35.489 0.400 . 1 . . . . . 43 VAL CB . 15090 1
290 . 1 1 43 43 VAL CG1 C 13 20.734 0.400 . 1 . . . . . 43 VAL CG1 . 15090 1
291 . 1 1 43 43 VAL CG2 C 13 21.921 0.400 . 1 . . . . . 43 VAL CG2 . 15090 1
292 . 1 1 43 43 VAL N N 15 119.201 0.400 . 1 . . . . . 43 VAL N . 15090 1
293 . 1 1 44 44 SER H H 1 8.529 0.020 . 1 . . . . . 44 SER H . 15090 1
294 . 1 1 44 44 SER HA H 1 5.277 0.020 . 1 . . . . . 44 SER HA . 15090 1
295 . 1 1 44 44 SER HB2 H 1 3.681 0.020 . 1 . . . . . 44 SER HB2 . 15090 1
296 . 1 1 44 44 SER HB3 H 1 3.681 0.020 . 1 . . . . . 44 SER HB3 . 15090 1
297 . 1 1 44 44 SER C C 13 173.939 0.400 . 1 . . . . . 44 SER C . 15090 1
298 . 1 1 44 44 SER CA C 13 56.826 0.400 . 1 . . . . . 44 SER CA . 15090 1
299 . 1 1 44 44 SER CB C 13 63.397 0.400 . 1 . . . . . 44 SER CB . 15090 1
300 . 1 1 44 44 SER N N 15 121.506 0.400 . 1 . . . . . 44 SER N . 15090 1
301 . 1 1 45 45 GLN H H 1 8.949 0.020 . 1 . . . . . 45 GLN H . 15090 1
302 . 1 1 45 45 GLN HA H 1 4.793 0.020 . 1 . . . . . 45 GLN HA . 15090 1
303 . 1 1 45 45 GLN HB2 H 1 2.214 0.020 . 2 . . . . . 45 GLN HB2 . 15090 1
304 . 1 1 45 45 GLN HB3 H 1 1.902 0.020 . 2 . . . . . 45 GLN HB3 . 15090 1
305 . 1 1 45 45 GLN HG2 H 1 2.279 0.020 . 1 . . . . . 45 GLN HG2 . 15090 1
306 . 1 1 45 45 GLN HG3 H 1 2.279 0.020 . 1 . . . . . 45 GLN HG3 . 15090 1
307 . 1 1 45 45 GLN HE21 H 1 7.525 0.020 . 1 . . . . . 45 GLN HE21 . 15090 1
308 . 1 1 45 45 GLN HE22 H 1 6.820 0.020 . 1 . . . . . 45 GLN HE22 . 15090 1
309 . 1 1 45 45 GLN C C 13 174.767 0.400 . 1 . . . . . 45 GLN C . 15090 1
310 . 1 1 45 45 GLN CA C 13 54.187 0.400 . 1 . . . . . 45 GLN CA . 15090 1
311 . 1 1 45 45 GLN CB C 13 33.127 0.400 . 1 . . . . . 45 GLN CB . 15090 1
312 . 1 1 45 45 GLN CG C 13 34.014 0.400 . 1 . . . . . 45 GLN CG . 15090 1
313 . 1 1 45 45 GLN N N 15 124.718 0.400 . 1 . . . . . 45 GLN N . 15090 1
314 . 1 1 45 45 GLN NE2 N 15 110.992 0.400 . 1 . . . . . 45 GLN NE2 . 15090 1
315 . 1 1 46 46 SER H H 1 8.775 0.020 . 1 . . . . . 46 SER H . 15090 1
316 . 1 1 46 46 SER HA H 1 4.802 0.020 . 1 . . . . . 46 SER HA . 15090 1
317 . 1 1 46 46 SER HB2 H 1 3.974 0.020 . 2 . . . . . 46 SER HB2 . 15090 1
318 . 1 1 46 46 SER HB3 H 1 3.921 0.020 . 2 . . . . . 46 SER HB3 . 15090 1
319 . 1 1 46 46 SER C C 13 176.336 0.400 . 1 . . . . . 46 SER C . 15090 1
320 . 1 1 46 46 SER CA C 13 58.727 0.400 . 1 . . . . . 46 SER CA . 15090 1
321 . 1 1 46 46 SER CB C 13 63.876 0.400 . 1 . . . . . 46 SER CB . 15090 1
322 . 1 1 46 46 SER N N 15 119.327 0.400 . 1 . . . . . 46 SER N . 15090 1
323 . 1 1 47 47 GLY H H 1 8.830 0.020 . 1 . . . . . 47 GLY H . 15090 1
324 . 1 1 47 47 GLY HA2 H 1 4.059 0.020 . 2 . . . . . 47 GLY HA2 . 15090 1
325 . 1 1 47 47 GLY HA3 H 1 3.889 0.020 . 2 . . . . . 47 GLY HA3 . 15090 1
326 . 1 1 47 47 GLY C C 13 175.669 0.400 . 1 . . . . . 47 GLY C . 15090 1
327 . 1 1 47 47 GLY CA C 13 46.902 0.400 . 1 . . . . . 47 GLY CA . 15090 1
328 . 1 1 47 47 GLY N N 15 111.250 0.400 . 1 . . . . . 47 GLY N . 15090 1
329 . 1 1 48 48 GLY H H 1 8.628 0.020 . 1 . . . . . 48 GLY H . 15090 1
330 . 1 1 48 48 GLY HA2 H 1 3.913 0.020 . 1 . . . . . 48 GLY HA2 . 15090 1
331 . 1 1 48 48 GLY HA3 H 1 3.913 0.020 . 1 . . . . . 48 GLY HA3 . 15090 1
332 . 1 1 48 48 GLY C C 13 174.950 0.400 . 1 . . . . . 48 GLY C . 15090 1
333 . 1 1 48 48 GLY CA C 13 45.656 0.400 . 1 . . . . . 48 GLY CA . 15090 1
334 . 1 1 48 48 GLY N N 15 108.815 0.400 . 1 . . . . . 48 GLY N . 15090 1
335 . 1 1 49 49 GLN H H 1 7.795 0.020 . 1 . . . . . 49 GLN H . 15090 1
336 . 1 1 49 49 GLN HA H 1 4.230 0.020 . 1 . . . . . 49 GLN HA . 15090 1
337 . 1 1 49 49 GLN HB2 H 1 1.996 0.020 . 1 . . . . . 49 GLN HB2 . 15090 1
338 . 1 1 49 49 GLN HB3 H 1 2.172 0.020 . 1 . . . . . 49 GLN HB3 . 15090 1
339 . 1 1 49 49 GLN HG2 H 1 2.369 0.020 . 1 . . . . . 49 GLN HG2 . 15090 1
340 . 1 1 49 49 GLN HG3 H 1 2.369 0.020 . 1 . . . . . 49 GLN HG3 . 15090 1
341 . 1 1 49 49 GLN HE21 H 1 7.528 0.020 . 1 . . . . . 49 GLN HE21 . 15090 1
342 . 1 1 49 49 GLN HE22 H 1 6.853 0.020 . 1 . . . . . 49 GLN HE22 . 15090 1
343 . 1 1 49 49 GLN C C 13 176.028 0.400 . 1 . . . . . 49 GLN C . 15090 1
344 . 1 1 49 49 GLN CA C 13 56.648 0.400 . 1 . . . . . 49 GLN CA . 15090 1
345 . 1 1 49 49 GLN CB C 13 29.557 0.400 . 1 . . . . . 49 GLN CB . 15090 1
346 . 1 1 49 49 GLN CG C 13 34.271 0.400 . 1 . . . . . 49 GLN CG . 15090 1
347 . 1 1 49 49 GLN N N 15 117.285 0.400 . 1 . . . . . 49 GLN N . 15090 1
348 . 1 1 49 49 GLN NE2 N 15 112.017 0.400 . 1 . . . . . 49 GLN NE2 . 15090 1
349 . 1 1 50 50 ILE H H 1 7.876 0.020 . 1 . . . . . 50 ILE H . 15090 1
350 . 1 1 50 50 ILE HA H 1 4.243 0.020 . 1 . . . . . 50 ILE HA . 15090 1
351 . 1 1 50 50 ILE HB H 1 1.725 0.020 . 1 . . . . . 50 ILE HB . 15090 1
352 . 1 1 50 50 ILE HG12 H 1 1.270 0.020 . 2 . . . . . 50 ILE HG12 . 15090 1
353 . 1 1 50 50 ILE HG13 H 1 1.046 0.020 . 2 . . . . . 50 ILE HG13 . 15090 1
354 . 1 1 50 50 ILE HG21 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1
355 . 1 1 50 50 ILE HG22 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1
356 . 1 1 50 50 ILE HG23 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1
357 . 1 1 50 50 ILE HD11 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1
358 . 1 1 50 50 ILE HD12 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1
359 . 1 1 50 50 ILE HD13 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1
360 . 1 1 50 50 ILE C C 13 174.744 0.400 . 1 . . . . . 50 ILE C . 15090 1
361 . 1 1 50 50 ILE CA C 13 59.387 0.400 . 1 . . . . . 50 ILE CA . 15090 1
362 . 1 1 50 50 ILE CB C 13 36.481 0.400 . 1 . . . . . 50 ILE CB . 15090 1
363 . 1 1 50 50 ILE CG1 C 13 26.651 0.400 . 1 . . . . . 50 ILE CG1 . 15090 1
364 . 1 1 50 50 ILE CG2 C 13 17.925 0.400 . 1 . . . . . 50 ILE CG2 . 15090 1
365 . 1 1 50 50 ILE CD1 C 13 11.702 0.400 . 1 . . . . . 50 ILE CD1 . 15090 1
366 . 1 1 50 50 ILE N N 15 119.505 0.400 . 1 . . . . . 50 ILE N . 15090 1
367 . 1 1 51 51 SER H H 1 9.429 0.020 . 1 . . . . . 51 SER H . 15090 1
368 . 1 1 51 51 SER HA H 1 4.735 0.020 . 1 . . . . . 51 SER HA . 15090 1
369 . 1 1 51 51 SER HB2 H 1 3.932 0.020 . 2 . . . . . 51 SER HB2 . 15090 1
370 . 1 1 51 51 SER HB3 H 1 3.877 0.020 . 2 . . . . . 51 SER HB3 . 15090 1
371 . 1 1 51 51 SER C C 13 173.426 0.400 . 1 . . . . . 51 SER C . 15090 1
372 . 1 1 51 51 SER CA C 13 58.767 0.400 . 1 . . . . . 51 SER CA . 15090 1
373 . 1 1 51 51 SER CB C 13 64.887 0.400 . 1 . . . . . 51 SER CB . 15090 1
374 . 1 1 51 51 SER N N 15 121.904 0.400 . 1 . . . . . 51 SER N . 15090 1
375 . 1 1 52 52 SER H H 1 7.802 0.020 . 1 . . . . . 52 SER H . 15090 1
376 . 1 1 52 52 SER HA H 1 4.181 0.020 . 1 . . . . . 52 SER HA . 15090 1
377 . 1 1 52 52 SER HB2 H 1 4.014 0.020 . 2 . . . . . 52 SER HB2 . 15090 1
378 . 1 1 52 52 SER HB3 H 1 3.708 0.020 . 2 . . . . . 52 SER HB3 . 15090 1
379 . 1 1 52 52 SER CA C 13 55.938 0.400 . 1 . . . . . 52 SER CA . 15090 1
380 . 1 1 52 52 SER CB C 13 64.219 0.400 . 1 . . . . . 52 SER CB . 15090 1
381 . 1 1 52 52 SER N N 15 116.378 0.400 . 1 . . . . . 52 SER N . 15090 1
382 . 1 1 53 53 PRO HA H 1 3.795 0.020 . 1 . . . . . 53 PRO HA . 15090 1
383 . 1 1 53 53 PRO HB2 H 1 1.435 0.020 . 1 . . . . . 53 PRO HB2 . 15090 1
384 . 1 1 53 53 PRO HB3 H 1 2.367 0.020 . 1 . . . . . 53 PRO HB3 . 15090 1
385 . 1 1 53 53 PRO HG2 H 1 1.092 0.020 . 2 . . . . . 53 PRO HG2 . 15090 1
386 . 1 1 53 53 PRO HG3 H 1 1.025 0.020 . 2 . . . . . 53 PRO HG3 . 15090 1
387 . 1 1 53 53 PRO HD2 H 1 3.515 0.020 . 2 . . . . . 53 PRO HD2 . 15090 1
388 . 1 1 53 53 PRO HD3 H 1 2.538 0.020 . 2 . . . . . 53 PRO HD3 . 15090 1
389 . 1 1 53 53 PRO C C 13 178.785 0.400 . 1 . . . . . 53 PRO C . 15090 1
390 . 1 1 53 53 PRO CA C 13 64.790 0.400 . 1 . . . . . 53 PRO CA . 15090 1
391 . 1 1 53 53 PRO CB C 13 31.779 0.400 . 1 . . . . . 53 PRO CB . 15090 1
392 . 1 1 53 53 PRO CG C 13 27.339 0.400 . 1 . . . . . 53 PRO CG . 15090 1
393 . 1 1 53 53 PRO CD C 13 49.910 0.400 . 1 . . . . . 53 PRO CD . 15090 1
394 . 1 1 54 54 SER H H 1 7.817 0.020 . 1 . . . . . 54 SER H . 15090 1
395 . 1 1 54 54 SER HA H 1 4.287 0.020 . 1 . . . . . 54 SER HA . 15090 1
396 . 1 1 54 54 SER HB2 H 1 3.944 0.020 . 2 . . . . . 54 SER HB2 . 15090 1
397 . 1 1 54 54 SER HB3 H 1 3.814 0.020 . 2 . . . . . 54 SER HB3 . 15090 1
398 . 1 1 54 54 SER C C 13 176.114 0.400 . 1 . . . . . 54 SER C . 15090 1
399 . 1 1 54 54 SER CA C 13 61.968 0.400 . 1 . . . . . 54 SER CA . 15090 1
400 . 1 1 54 54 SER CB C 13 62.196 0.400 . 1 . . . . . 54 SER CB . 15090 1
401 . 1 1 54 54 SER N N 15 112.636 0.400 . 1 . . . . . 54 SER N . 15090 1
402 . 1 1 55 55 ASP H H 1 7.499 0.020 . 1 . . . . . 55 ASP H . 15090 1
403 . 1 1 55 55 ASP HA H 1 4.384 0.020 . 1 . . . . . 55 ASP HA . 15090 1
404 . 1 1 55 55 ASP HB2 H 1 2.926 0.020 . 2 . . . . . 55 ASP HB2 . 15090 1
405 . 1 1 55 55 ASP HB3 H 1 2.831 0.020 . 2 . . . . . 55 ASP HB3 . 15090 1
406 . 1 1 55 55 ASP C C 13 178.528 0.400 . 1 . . . . . 55 ASP C . 15090 1
407 . 1 1 55 55 ASP CA C 13 56.991 0.400 . 1 . . . . . 55 ASP CA . 15090 1
408 . 1 1 55 55 ASP CB C 13 41.851 0.400 . 1 . . . . . 55 ASP CB . 15090 1
409 . 1 1 55 55 ASP N N 15 121.885 0.400 . 1 . . . . . 55 ASP N . 15090 1
410 . 1 1 56 56 LEU H H 1 7.189 0.020 . 1 . . . . . 56 LEU H . 15090 1
411 . 1 1 56 56 LEU HA H 1 3.981 0.020 . 1 . . . . . 56 LEU HA . 15090 1
412 . 1 1 56 56 LEU HB2 H 1 1.231 0.020 . 1 . . . . . 56 LEU HB2 . 15090 1
413 . 1 1 56 56 LEU HB3 H 1 2.146 0.020 . 1 . . . . . 56 LEU HB3 . 15090 1
414 . 1 1 56 56 LEU HG H 1 1.684 0.020 . 1 . . . . . 56 LEU HG . 15090 1
415 . 1 1 56 56 LEU HD11 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1
416 . 1 1 56 56 LEU HD12 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1
417 . 1 1 56 56 LEU HD13 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1
418 . 1 1 56 56 LEU HD21 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1
419 . 1 1 56 56 LEU HD22 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1
420 . 1 1 56 56 LEU HD23 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1
421 . 1 1 56 56 LEU C C 13 177.073 0.400 . 1 . . . . . 56 LEU C . 15090 1
422 . 1 1 56 56 LEU CA C 13 57.273 0.400 . 1 . . . . . 56 LEU CA . 15090 1
423 . 1 1 56 56 LEU CB C 13 41.496 0.400 . 1 . . . . . 56 LEU CB . 15090 1
424 . 1 1 56 56 LEU CG C 13 26.526 0.400 . 1 . . . . . 56 LEU CG . 15090 1
425 . 1 1 56 56 LEU CD1 C 13 22.863 0.400 . 1 . . . . . 56 LEU CD1 . 15090 1
426 . 1 1 56 56 LEU CD2 C 13 25.453 0.400 . 1 . . . . . 56 LEU CD2 . 15090 1
427 . 1 1 56 56 LEU N N 15 119.478 0.400 . 1 . . . . . 56 LEU N . 15090 1
428 . 1 1 57 57 ARG H H 1 8.380 0.020 . 1 . . . . . 57 ARG H . 15090 1
429 . 1 1 57 57 ARG HA H 1 4.025 0.020 . 1 . . . . . 57 ARG HA . 15090 1
430 . 1 1 57 57 ARG HB2 H 1 2.099 0.020 . 2 . . . . . 57 ARG HB2 . 15090 1
431 . 1 1 57 57 ARG HB3 H 1 2.009 0.020 . 2 . . . . . 57 ARG HB3 . 15090 1
432 . 1 1 57 57 ARG HG2 H 1 2.014 0.020 . 2 . . . . . 57 ARG HG2 . 15090 1
433 . 1 1 57 57 ARG HG3 H 1 1.744 0.020 . 2 . . . . . 57 ARG HG3 . 15090 1
434 . 1 1 57 57 ARG HD2 H 1 3.328 0.020 . 2 . . . . . 57 ARG HD2 . 15090 1
435 . 1 1 57 57 ARG HD3 H 1 3.276 0.020 . 2 . . . . . 57 ARG HD3 . 15090 1
436 . 1 1 57 57 ARG HE H 1 8.185 0.020 . 1 . . . . . 57 ARG HE . 15090 1
437 . 1 1 57 57 ARG HH11 H 1 7.009 0.020 . 1 . . . . . 57 ARG HH11 . 15090 1
438 . 1 1 57 57 ARG HH12 H 1 7.009 0.020 . 1 . . . . . 57 ARG HH12 . 15090 1
439 . 1 1 57 57 ARG C C 13 177.826 0.400 . 1 . . . . . 57 ARG C . 15090 1
440 . 1 1 57 57 ARG CA C 13 58.831 0.400 . 1 . . . . . 57 ARG CA . 15090 1
441 . 1 1 57 57 ARG CB C 13 29.410 0.400 . 1 . . . . . 57 ARG CB . 15090 1
442 . 1 1 57 57 ARG CG C 13 25.761 0.400 . 1 . . . . . 57 ARG CG . 15090 1
443 . 1 1 57 57 ARG CD C 13 43.524 0.400 . 1 . . . . . 57 ARG CD . 15090 1
444 . 1 1 57 57 ARG CZ C 13 159.834 0.400 . 1 . . . . . 57 ARG CZ . 15090 1
445 . 1 1 57 57 ARG N N 15 121.189 0.400 . 1 . . . . . 57 ARG N . 15090 1
446 . 1 1 57 57 ARG NE N 15 85.281 0.400 . 1 . . . . . 57 ARG NE . 15090 1
447 . 1 1 57 57 ARG NH1 N 15 71.709 0.400 . 1 . . . . . 57 ARG NH1 . 15090 1
448 . 1 1 58 58 GLU H H 1 7.763 0.020 . 1 . . . . . 58 GLU H . 15090 1
449 . 1 1 58 58 GLU HA H 1 3.999 0.020 . 1 . . . . . 58 GLU HA . 15090 1
450 . 1 1 58 58 GLU HB2 H 1 2.119 0.020 . 1 . . . . . 58 GLU HB2 . 15090 1
451 . 1 1 58 58 GLU HB3 H 1 2.119 0.020 . 1 . . . . . 58 GLU HB3 . 15090 1
452 . 1 1 58 58 GLU HG2 H 1 2.515 0.020 . 2 . . . . . 58 GLU HG2 . 15090 1
453 . 1 1 58 58 GLU HG3 H 1 2.293 0.020 . 2 . . . . . 58 GLU HG3 . 15090 1
454 . 1 1 58 58 GLU C C 13 179.350 0.400 . 1 . . . . . 58 GLU C . 15090 1
455 . 1 1 58 58 GLU CA C 13 59.513 0.400 . 1 . . . . . 58 GLU CA . 15090 1
456 . 1 1 58 58 GLU CB C 13 29.567 0.400 . 1 . . . . . 58 GLU CB . 15090 1
457 . 1 1 58 58 GLU CG C 13 36.253 0.400 . 1 . . . . . 58 GLU CG . 15090 1
458 . 1 1 58 58 GLU N N 15 116.873 0.400 . 1 . . . . . 58 GLU N . 15090 1
459 . 1 1 59 59 LYS H H 1 7.077 0.020 . 1 . . . . . 59 LYS H . 15090 1
460 . 1 1 59 59 LYS HA H 1 4.244 0.020 . 1 . . . . . 59 LYS HA . 15090 1
461 . 1 1 59 59 LYS HB2 H 1 1.890 0.020 . 2 . . . . . 59 LYS HB2 . 15090 1
462 . 1 1 59 59 LYS HB3 H 1 1.803 0.020 . 2 . . . . . 59 LYS HB3 . 15090 1
463 . 1 1 59 59 LYS HG2 H 1 1.622 0.020 . 2 . . . . . 59 LYS HG2 . 15090 1
464 . 1 1 59 59 LYS HG3 H 1 1.428 0.020 . 2 . . . . . 59 LYS HG3 . 15090 1
465 . 1 1 59 59 LYS HD2 H 1 1.695 0.020 . 2 . . . . . 59 LYS HD2 . 15090 1
466 . 1 1 59 59 LYS HD3 H 1 1.624 0.020 . 2 . . . . . 59 LYS HD3 . 15090 1
467 . 1 1 59 59 LYS HE2 H 1 2.935 0.020 . 1 . . . . . 59 LYS HE2 . 15090 1
468 . 1 1 59 59 LYS HE3 H 1 2.935 0.020 . 1 . . . . . 59 LYS HE3 . 15090 1
469 . 1 1 59 59 LYS C C 13 178.887 0.400 . 1 . . . . . 59 LYS C . 15090 1
470 . 1 1 59 59 LYS CA C 13 57.312 0.400 . 1 . . . . . 59 LYS CA . 15090 1
471 . 1 1 59 59 LYS CB C 13 32.127 0.400 . 1 . . . . . 59 LYS CB . 15090 1
472 . 1 1 59 59 LYS CG C 13 24.594 0.400 . 1 . . . . . 59 LYS CG . 15090 1
473 . 1 1 59 59 LYS CD C 13 27.786 0.400 . 1 . . . . . 59 LYS CD . 15090 1
474 . 1 1 59 59 LYS CE C 13 42.035 0.400 . 1 . . . . . 59 LYS CE . 15090 1
475 . 1 1 59 59 LYS N N 15 115.864 0.400 . 1 . . . . . 59 LYS N . 15090 1
476 . 1 1 60 60 LEU H H 1 8.341 0.020 . 1 . . . . . 60 LEU H . 15090 1
477 . 1 1 60 60 LEU HA H 1 3.551 0.020 . 1 . . . . . 60 LEU HA . 15090 1
478 . 1 1 60 60 LEU HB2 H 1 1.186 0.020 . 1 . . . . . 60 LEU HB2 . 15090 1
479 . 1 1 60 60 LEU HB3 H 1 -0.229 0.020 . 1 . . . . . 60 LEU HB3 . 15090 1
480 . 1 1 60 60 LEU HG H 1 1.440 0.020 . 1 . . . . . 60 LEU HG . 15090 1
481 . 1 1 60 60 LEU HD11 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1
482 . 1 1 60 60 LEU HD12 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1
483 . 1 1 60 60 LEU HD13 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1
484 . 1 1 60 60 LEU HD21 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1
485 . 1 1 60 60 LEU HD22 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1
486 . 1 1 60 60 LEU HD23 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1
487 . 1 1 60 60 LEU C C 13 177.912 0.400 . 1 . . . . . 60 LEU C . 15090 1
488 . 1 1 60 60 LEU CA C 13 57.486 0.400 . 1 . . . . . 60 LEU CA . 15090 1
489 . 1 1 60 60 LEU CB C 13 39.838 0.400 . 1 . . . . . 60 LEU CB . 15090 1
490 . 1 1 60 60 LEU CG C 13 26.644 0.400 . 1 . . . . . 60 LEU CG . 15090 1
491 . 1 1 60 60 LEU CD1 C 13 27.774 0.400 . 1 . . . . . 60 LEU CD1 . 15090 1
492 . 1 1 60 60 LEU CD2 C 13 22.902 0.400 . 1 . . . . . 60 LEU CD2 . 15090 1
493 . 1 1 60 60 LEU N N 15 118.317 0.400 . 1 . . . . . 60 LEU N . 15090 1
494 . 1 1 61 61 SER H H 1 8.833 0.020 . 1 . . . . . 61 SER H . 15090 1
495 . 1 1 61 61 SER HA H 1 3.866 0.020 . 1 . . . . . 61 SER HA . 15090 1
496 . 1 1 61 61 SER HB2 H 1 4.095 0.020 . 2 . . . . . 61 SER HB2 . 15090 1
497 . 1 1 61 61 SER HB3 H 1 4.167 0.020 . 2 . . . . . 61 SER HB3 . 15090 1
498 . 1 1 61 61 SER C C 13 176.268 0.400 . 1 . . . . . 61 SER C . 15090 1
499 . 1 1 61 61 SER CA C 13 61.522 0.400 . 1 . . . . . 61 SER CA . 15090 1
500 . 1 1 61 61 SER CB C 13 63.249 0.400 . 1 . . . . . 61 SER CB . 15090 1
501 . 1 1 61 61 SER N N 15 111.910 0.400 . 1 . . . . . 61 SER N . 15090 1
502 . 1 1 62 62 GLU H H 1 7.127 0.020 . 1 . . . . . 62 GLU H . 15090 1
503 . 1 1 62 62 GLU HA H 1 4.074 0.020 . 1 . . . . . 62 GLU HA . 15090 1
504 . 1 1 62 62 GLU HB2 H 1 2.180 0.020 . 2 . . . . . 62 GLU HB2 . 15090 1
505 . 1 1 62 62 GLU HB3 H 1 2.116 0.020 . 2 . . . . . 62 GLU HB3 . 15090 1
506 . 1 1 62 62 GLU HG2 H 1 2.428 0.020 . 2 . . . . . 62 GLU HG2 . 15090 1
507 . 1 1 62 62 GLU HG3 H 1 2.285 0.020 . 2 . . . . . 62 GLU HG3 . 15090 1
508 . 1 1 62 62 GLU C C 13 179.812 0.400 . 1 . . . . . 62 GLU C . 15090 1
509 . 1 1 62 62 GLU CA C 13 59.131 0.400 . 1 . . . . . 62 GLU CA . 15090 1
510 . 1 1 62 62 GLU CB C 13 29.626 0.400 . 1 . . . . . 62 GLU CB . 15090 1
511 . 1 1 62 62 GLU CG C 13 35.771 0.400 . 1 . . . . . 62 GLU CG . 15090 1
512 . 1 1 62 62 GLU N N 15 116.665 0.400 . 1 . . . . . 62 GLU N . 15090 1
513 . 1 1 63 63 LEU H H 1 7.496 0.020 . 1 . . . . . 63 LEU H . 15090 1
514 . 1 1 63 63 LEU HA H 1 4.102 0.020 . 1 . . . . . 63 LEU HA . 15090 1
515 . 1 1 63 63 LEU HB2 H 1 1.732 0.020 . 2 . . . . . 63 LEU HB2 . 15090 1
516 . 1 1 63 63 LEU HB3 H 1 1.274 0.020 . 2 . . . . . 63 LEU HB3 . 15090 1
517 . 1 1 63 63 LEU HG H 1 1.842 0.020 . 1 . . . . . 63 LEU HG . 15090 1
518 . 1 1 63 63 LEU HD11 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1
519 . 1 1 63 63 LEU HD12 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1
520 . 1 1 63 63 LEU HD13 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1
521 . 1 1 63 63 LEU HD21 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1
522 . 1 1 63 63 LEU HD22 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1
523 . 1 1 63 63 LEU HD23 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1
524 . 1 1 63 63 LEU C C 13 179.589 0.400 . 1 . . . . . 63 LEU C . 15090 1
525 . 1 1 63 63 LEU CA C 13 57.287 0.400 . 1 . . . . . 63 LEU CA . 15090 1
526 . 1 1 63 63 LEU CB C 13 42.743 0.400 . 1 . . . . . 63 LEU CB . 15090 1
527 . 1 1 63 63 LEU CG C 13 26.867 0.400 . 1 . . . . . 63 LEU CG . 15090 1
528 . 1 1 63 63 LEU CD1 C 13 26.470 0.400 . 1 . . . . . 63 LEU CD1 . 15090 1
529 . 1 1 63 63 LEU CD2 C 13 22.591 0.400 . 1 . . . . . 63 LEU CD2 . 15090 1
530 . 1 1 63 63 LEU N N 15 119.205 0.400 . 1 . . . . . 63 LEU N . 15090 1
531 . 1 1 64 64 ALA H H 1 8.686 0.020 . 1 . . . . . 64 ALA H . 15090 1
532 . 1 1 64 64 ALA HA H 1 3.860 0.020 . 1 . . . . . 64 ALA HA . 15090 1
533 . 1 1 64 64 ALA HB1 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1
534 . 1 1 64 64 ALA HB2 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1
535 . 1 1 64 64 ALA HB3 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1
536 . 1 1 64 64 ALA C C 13 179.555 0.400 . 1 . . . . . 64 ALA C . 15090 1
537 . 1 1 64 64 ALA CA C 13 55.272 0.400 . 1 . . . . . 64 ALA CA . 15090 1
538 . 1 1 64 64 ALA CB C 13 18.615 0.400 . 1 . . . . . 64 ALA CB . 15090 1
539 . 1 1 64 64 ALA N N 15 123.050 0.400 . 1 . . . . . 64 ALA N . 15090 1
540 . 1 1 65 65 ASP H H 1 8.656 0.020 . 1 . . . . . 65 ASP H . 15090 1
541 . 1 1 65 65 ASP HA H 1 4.496 0.020 . 1 . . . . . 65 ASP HA . 15090 1
542 . 1 1 65 65 ASP HB2 H 1 2.856 0.020 . 2 . . . . . 65 ASP HB2 . 15090 1
543 . 1 1 65 65 ASP HB3 H 1 2.643 0.020 . 2 . . . . . 65 ASP HB3 . 15090 1
544 . 1 1 65 65 ASP C C 13 180.873 0.400 . 1 . . . . . 65 ASP C . 15090 1
545 . 1 1 65 65 ASP CA C 13 57.162 0.400 . 1 . . . . . 65 ASP CA . 15090 1
546 . 1 1 65 65 ASP CB C 13 39.618 0.400 . 1 . . . . . 65 ASP CB . 15090 1
547 . 1 1 65 65 ASP N N 15 119.815 0.400 . 1 . . . . . 65 ASP N . 15090 1
548 . 1 1 66 66 ALA H H 1 7.682 0.020 . 1 . . . . . 66 ALA H . 15090 1
549 . 1 1 66 66 ALA HA H 1 4.199 0.020 . 1 . . . . . 66 ALA HA . 15090 1
550 . 1 1 66 66 ALA HB1 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1
551 . 1 1 66 66 ALA HB2 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1
552 . 1 1 66 66 ALA HB3 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1
553 . 1 1 66 66 ALA C C 13 179.161 0.400 . 1 . . . . . 66 ALA C . 15090 1
554 . 1 1 66 66 ALA CA C 13 54.486 0.400 . 1 . . . . . 66 ALA CA . 15090 1
555 . 1 1 66 66 ALA CB C 13 17.982 0.400 . 1 . . . . . 66 ALA CB . 15090 1
556 . 1 1 66 66 ALA N N 15 122.254 0.400 . 1 . . . . . 66 ALA N . 15090 1
557 . 1 1 67 67 LYS H H 1 7.455 0.020 . 1 . . . . . 67 LYS H . 15090 1
558 . 1 1 67 67 LYS HA H 1 4.316 0.020 . 1 . . . . . 67 LYS HA . 15090 1
559 . 1 1 67 67 LYS HB2 H 1 1.983 0.020 . 2 . . . . . 67 LYS HB2 . 15090 1
560 . 1 1 67 67 LYS HB3 H 1 1.820 0.020 . 2 . . . . . 67 LYS HB3 . 15090 1
561 . 1 1 67 67 LYS HG2 H 1 1.478 0.020 . 2 . . . . . 67 LYS HG2 . 15090 1
562 . 1 1 67 67 LYS HG3 H 1 1.411 0.020 . 2 . . . . . 67 LYS HG3 . 15090 1
563 . 1 1 67 67 LYS HD2 H 1 1.655 0.020 . 1 . . . . . 67 LYS HD2 . 15090 1
564 . 1 1 67 67 LYS HD3 H 1 1.655 0.020 . 1 . . . . . 67 LYS HD3 . 15090 1
565 . 1 1 67 67 LYS HE2 H 1 3.006 0.020 . 1 . . . . . 67 LYS HE2 . 15090 1
566 . 1 1 67 67 LYS HE3 H 1 3.006 0.020 . 1 . . . . . 67 LYS HE3 . 15090 1
567 . 1 1 67 67 LYS C C 13 175.926 0.400 . 1 . . . . . 67 LYS C . 15090 1
568 . 1 1 67 67 LYS CA C 13 54.743 0.400 . 1 . . . . . 67 LYS CA . 15090 1
569 . 1 1 67 67 LYS CB C 13 32.469 0.400 . 1 . . . . . 67 LYS CB . 15090 1
570 . 1 1 67 67 LYS CG C 13 24.853 0.400 . 1 . . . . . 67 LYS CG . 15090 1
571 . 1 1 67 67 LYS CD C 13 28.269 0.400 . 1 . . . . . 67 LYS CD . 15090 1
572 . 1 1 67 67 LYS CE C 13 41.944 0.400 . 1 . . . . . 67 LYS CE . 15090 1
573 . 1 1 67 67 LYS N N 15 117.402 0.400 . 1 . . . . . 67 LYS N . 15090 1
574 . 1 1 68 68 GLY H H 1 7.921 0.020 . 1 . . . . . 68 GLY H . 15090 1
575 . 1 1 68 68 GLY HA2 H 1 4.130 0.020 . 2 . . . . . 68 GLY HA2 . 15090 1
576 . 1 1 68 68 GLY HA3 H 1 3.786 0.020 . 2 . . . . . 68 GLY HA3 . 15090 1
577 . 1 1 68 68 GLY C C 13 174.813 0.400 . 1 . . . . . 68 GLY C . 15090 1
578 . 1 1 68 68 GLY CA C 13 45.394 0.400 . 1 . . . . . 68 GLY CA . 15090 1
579 . 1 1 68 68 GLY N N 15 106.102 0.400 . 1 . . . . . 68 GLY N . 15090 1
580 . 1 1 69 69 GLY H H 1 7.870 0.020 . 1 . . . . . 69 GLY H . 15090 1
581 . 1 1 69 69 GLY HA2 H 1 4.735 0.020 . 2 . . . . . 69 GLY HA2 . 15090 1
582 . 1 1 69 69 GLY HA3 H 1 3.096 0.020 . 2 . . . . . 69 GLY HA3 . 15090 1
583 . 1 1 69 69 GLY C C 13 172.125 0.400 . 1 . . . . . 69 GLY C . 15090 1
584 . 1 1 69 69 GLY CA C 13 43.609 0.400 . 1 . . . . . 69 GLY CA . 15090 1
585 . 1 1 69 69 GLY N N 15 105.589 0.400 . 1 . . . . . 69 GLY N . 15090 1
586 . 1 1 70 70 LYS H H 1 7.607 0.020 . 1 . . . . . 70 LYS H . 15090 1
587 . 1 1 70 70 LYS HA H 1 4.258 0.020 . 1 . . . . . 70 LYS HA . 15090 1
588 . 1 1 70 70 LYS HB2 H 1 1.052 0.020 . 1 . . . . . 70 LYS HB2 . 15090 1
589 . 1 1 70 70 LYS HB3 H 1 1.052 0.020 . 1 . . . . . 70 LYS HB3 . 15090 1
590 . 1 1 70 70 LYS HG2 H 1 1.145 0.020 . 2 . . . . . 70 LYS HG2 . 15090 1
591 . 1 1 70 70 LYS HG3 H 1 0.963 0.020 . 2 . . . . . 70 LYS HG3 . 15090 1
592 . 1 1 70 70 LYS HD2 H 1 1.524 0.020 . 1 . . . . . 70 LYS HD2 . 15090 1
593 . 1 1 70 70 LYS HD3 H 1 1.524 0.020 . 1 . . . . . 70 LYS HD3 . 15090 1
594 . 1 1 70 70 LYS HE2 H 1 2.886 0.020 . 1 . . . . . 70 LYS HE2 . 15090 1
595 . 1 1 70 70 LYS HE3 H 1 2.886 0.020 . 1 . . . . . 70 LYS HE3 . 15090 1
596 . 1 1 70 70 LYS C C 13 176.182 0.400 . 1 . . . . . 70 LYS C . 15090 1
597 . 1 1 70 70 LYS CA C 13 56.520 0.400 . 1 . . . . . 70 LYS CA . 15090 1
598 . 1 1 70 70 LYS CB C 13 34.604 0.400 . 1 . . . . . 70 LYS CB . 15090 1
599 . 1 1 70 70 LYS CG C 13 25.097 0.400 . 1 . . . . . 70 LYS CG . 15090 1
600 . 1 1 70 70 LYS CD C 13 29.379 0.400 . 1 . . . . . 70 LYS CD . 15090 1
601 . 1 1 70 70 LYS CE C 13 41.857 0.400 . 1 . . . . . 70 LYS CE . 15090 1
602 . 1 1 70 70 LYS N N 15 117.773 0.400 . 1 . . . . . 70 LYS N . 15090 1
603 . 1 1 71 71 TYR H H 1 8.397 0.020 . 1 . . . . . 71 TYR H . 15090 1
604 . 1 1 71 71 TYR HA H 1 6.216 0.020 . 1 . . . . . 71 TYR HA . 15090 1
605 . 1 1 71 71 TYR HB2 H 1 3.253 0.020 . 2 . . . . . 71 TYR HB2 . 15090 1
606 . 1 1 71 71 TYR HB3 H 1 2.433 0.020 . 2 . . . . . 71 TYR HB3 . 15090 1
607 . 1 1 71 71 TYR C C 13 175.395 0.400 . 1 . . . . . 71 TYR C . 15090 1
608 . 1 1 71 71 TYR CA C 13 53.483 0.400 . 1 . . . . . 71 TYR CA . 15090 1
609 . 1 1 71 71 TYR CB C 13 43.544 0.400 . 1 . . . . . 71 TYR CB . 15090 1
610 . 1 1 71 71 TYR N N 15 116.399 0.400 . 1 . . . . . 71 TYR N . 15090 1
611 . 1 1 72 72 TYR H H 1 8.331 0.020 . 1 . . . . . 72 TYR H . 15090 1
612 . 1 1 72 72 TYR HA H 1 6.074 0.020 . 1 . . . . . 72 TYR HA . 15090 1
613 . 1 1 72 72 TYR HB2 H 1 2.813 0.020 . 1 . . . . . 72 TYR HB2 . 15090 1
614 . 1 1 72 72 TYR HB3 H 1 2.629 0.020 . 1 . . . . . 72 TYR HB3 . 15090 1
615 . 1 1 72 72 TYR HD1 H 1 6.436 0.020 . 1 . . . . . 72 TYR HD1 . 15090 1
616 . 1 1 72 72 TYR HD2 H 1 6.436 0.020 . 1 . . . . . 72 TYR HD2 . 15090 1
617 . 1 1 72 72 TYR HE1 H 1 6.444 0.020 . 1 . . . . . 72 TYR HE1 . 15090 1
618 . 1 1 72 72 TYR HE2 H 1 6.444 0.020 . 1 . . . . . 72 TYR HE2 . 15090 1
619 . 1 1 72 72 TYR C C 13 172.741 0.400 . 1 . . . . . 72 TYR C . 15090 1
620 . 1 1 72 72 TYR CA C 13 56.049 0.400 . 1 . . . . . 72 TYR CA . 15090 1
621 . 1 1 72 72 TYR CB C 13 40.955 0.400 . 1 . . . . . 72 TYR CB . 15090 1
622 . 1 1 72 72 TYR CD1 C 13 131.829 0.400 . 1 . . . . . 72 TYR CD1 . 15090 1
623 . 1 1 72 72 TYR CE1 C 13 117.162 0.400 . 1 . . . . . 72 TYR CE1 . 15090 1
624 . 1 1 72 72 TYR N N 15 116.119 0.400 . 1 . . . . . 72 TYR N . 15090 1
625 . 1 1 73 73 HIS H H 1 9.721 0.020 . 1 . . . . . 73 HIS H . 15090 1
626 . 1 1 73 73 HIS HA H 1 5.357 0.020 . 1 . . . . . 73 HIS HA . 15090 1
627 . 1 1 73 73 HIS HB2 H 1 3.238 0.020 . 2 . . . . . 73 HIS HB2 . 15090 1
628 . 1 1 73 73 HIS HB3 H 1 2.819 0.020 . 2 . . . . . 73 HIS HB3 . 15090 1
629 . 1 1 73 73 HIS HD2 H 1 6.806 0.020 . 1 . . . . . 73 HIS HD2 . 15090 1
630 . 1 1 73 73 HIS HE1 H 1 8.085 0.020 . 1 . . . . . 73 HIS HE1 . 15090 1
631 . 1 1 73 73 HIS C C 13 174.761 0.400 . 1 . . . . . 73 HIS C . 15090 1
632 . 1 1 73 73 HIS CA C 13 54.358 0.400 . 1 . . . . . 73 HIS CA . 15090 1
633 . 1 1 73 73 HIS CB C 13 33.794 0.400 . 1 . . . . . 73 HIS CB . 15090 1
634 . 1 1 73 73 HIS N N 15 121.635 0.400 . 1 . . . . . 73 HIS N . 15090 1
635 . 1 1 74 74 ILE H H 1 8.819 0.020 . 1 . . . . . 74 ILE H . 15090 1
636 . 1 1 74 74 ILE HA H 1 3.890 0.020 . 1 . . . . . 74 ILE HA . 15090 1
637 . 1 1 74 74 ILE HB H 1 1.866 0.020 . 1 . . . . . 74 ILE HB . 15090 1
638 . 1 1 74 74 ILE HG12 H 1 1.766 0.020 . 2 . . . . . 74 ILE HG12 . 15090 1
639 . 1 1 74 74 ILE HG13 H 1 0.914 0.020 . 2 . . . . . 74 ILE HG13 . 15090 1
640 . 1 1 74 74 ILE HG21 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1
641 . 1 1 74 74 ILE HG22 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1
642 . 1 1 74 74 ILE HG23 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1
643 . 1 1 74 74 ILE HD11 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1
644 . 1 1 74 74 ILE HD12 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1
645 . 1 1 74 74 ILE HD13 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1
646 . 1 1 74 74 ILE C C 13 174.556 0.400 . 1 . . . . . 74 ILE C . 15090 1
647 . 1 1 74 74 ILE CA C 13 63.548 0.400 . 1 . . . . . 74 ILE CA . 15090 1
648 . 1 1 74 74 ILE CB C 13 37.809 0.400 . 1 . . . . . 74 ILE CB . 15090 1
649 . 1 1 74 74 ILE CG1 C 13 29.553 0.400 . 1 . . . . . 74 ILE CG1 . 15090 1
650 . 1 1 74 74 ILE CG2 C 13 16.706 0.400 . 1 . . . . . 74 ILE CG2 . 15090 1
651 . 1 1 74 74 ILE CD1 C 13 13.020 0.400 . 1 . . . . . 74 ILE CD1 . 15090 1
652 . 1 1 74 74 ILE N N 15 129.222 0.400 . 1 . . . . . 74 ILE N . 15090 1
653 . 1 1 75 75 ILE H H 1 8.656 0.020 . 1 . . . . . 75 ILE H . 15090 1
654 . 1 1 75 75 ILE HA H 1 4.435 0.020 . 1 . . . . . 75 ILE HA . 15090 1
655 . 1 1 75 75 ILE HB H 1 1.960 0.020 . 1 . . . . . 75 ILE HB . 15090 1
656 . 1 1 75 75 ILE HG12 H 1 1.278 0.020 . 2 . . . . . 75 ILE HG12 . 15090 1
657 . 1 1 75 75 ILE HG13 H 1 1.028 0.020 . 2 . . . . . 75 ILE HG13 . 15090 1
658 . 1 1 75 75 ILE HG21 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1
659 . 1 1 75 75 ILE HG22 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1
660 . 1 1 75 75 ILE HG23 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1
661 . 1 1 75 75 ILE HD11 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1
662 . 1 1 75 75 ILE HD12 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1
663 . 1 1 75 75 ILE HD13 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1
664 . 1 1 75 75 ILE C C 13 176.148 0.400 . 1 . . . . . 75 ILE C . 15090 1
665 . 1 1 75 75 ILE CA C 13 60.308 0.400 . 1 . . . . . 75 ILE CA . 15090 1
666 . 1 1 75 75 ILE CB C 13 39.448 0.400 . 1 . . . . . 75 ILE CB . 15090 1
667 . 1 1 75 75 ILE CG1 C 13 26.650 0.400 . 1 . . . . . 75 ILE CG1 . 15090 1
668 . 1 1 75 75 ILE CG2 C 13 18.260 0.400 . 1 . . . . . 75 ILE CG2 . 15090 1
669 . 1 1 75 75 ILE CD1 C 13 12.794 0.400 . 1 . . . . . 75 ILE CD1 . 15090 1
670 . 1 1 75 75 ILE N N 15 120.726 0.400 . 1 . . . . . 75 ILE N . 15090 1
671 . 1 1 76 76 ALA H H 1 7.815 0.020 . 1 . . . . . 76 ALA H . 15090 1
672 . 1 1 76 76 ALA HA H 1 4.507 0.020 . 1 . . . . . 76 ALA HA . 15090 1
673 . 1 1 76 76 ALA HB1 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1
674 . 1 1 76 76 ALA HB2 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1
675 . 1 1 76 76 ALA HB3 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1
676 . 1 1 76 76 ALA C C 13 175.292 0.400 . 1 . . . . . 76 ALA C . 15090 1
677 . 1 1 76 76 ALA CA C 13 52.149 0.400 . 1 . . . . . 76 ALA CA . 15090 1
678 . 1 1 76 76 ALA CB C 13 22.157 0.400 . 1 . . . . . 76 ALA CB . 15090 1
679 . 1 1 76 76 ALA N N 15 123.328 0.400 . 1 . . . . . 76 ALA N . 15090 1
680 . 1 1 77 77 ALA H H 1 8.447 0.020 . 1 . . . . . 77 ALA H . 15090 1
681 . 1 1 77 77 ALA HA H 1 4.838 0.020 . 1 . . . . . 77 ALA HA . 15090 1
682 . 1 1 77 77 ALA HB1 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1
683 . 1 1 77 77 ALA HB2 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1
684 . 1 1 77 77 ALA HB3 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1
685 . 1 1 77 77 ALA C C 13 173.957 0.400 . 1 . . . . . 77 ALA C . 15090 1
686 . 1 1 77 77 ALA CA C 13 52.138 0.400 . 1 . . . . . 77 ALA CA . 15090 1
687 . 1 1 77 77 ALA CB C 13 19.741 0.400 . 1 . . . . . 77 ALA CB . 15090 1
688 . 1 1 77 77 ALA N N 15 122.393 0.400 . 1 . . . . . 77 ALA N . 15090 1
689 . 1 1 78 78 ARG H H 1 8.364 0.020 . 1 . . . . . 78 ARG H . 15090 1
690 . 1 1 78 78 ARG HA H 1 4.431 0.020 . 1 . . . . . 78 ARG HA . 15090 1
691 . 1 1 78 78 ARG HB2 H 1 1.662 0.020 . 1 . . . . . 78 ARG HB2 . 15090 1
692 . 1 1 78 78 ARG HB3 H 1 1.855 0.020 . 1 . . . . . 78 ARG HB3 . 15090 1
693 . 1 1 78 78 ARG HG2 H 1 1.340 0.020 . 2 . . . . . 78 ARG HG2 . 15090 1
694 . 1 1 78 78 ARG HG3 H 1 1.119 0.020 . 2 . . . . . 78 ARG HG3 . 15090 1
695 . 1 1 78 78 ARG HD2 H 1 2.988 0.020 . 1 . . . . . 78 ARG HD2 . 15090 1
696 . 1 1 78 78 ARG HD3 H 1 2.988 0.020 . 1 . . . . . 78 ARG HD3 . 15090 1
697 . 1 1 78 78 ARG HE H 1 7.095 0.020 . 1 . . . . . 78 ARG HE . 15090 1
698 . 1 1 78 78 ARG C C 13 173.203 0.400 . 1 . . . . . 78 ARG C . 15090 1
699 . 1 1 78 78 ARG CA C 13 54.604 0.400 . 1 . . . . . 78 ARG CA . 15090 1
700 . 1 1 78 78 ARG CB C 13 32.375 0.400 . 1 . . . . . 78 ARG CB . 15090 1
701 . 1 1 78 78 ARG CG C 13 25.835 0.400 . 1 . . . . . 78 ARG CG . 15090 1
702 . 1 1 78 78 ARG CD C 13 43.423 0.400 . 1 . . . . . 78 ARG CD . 15090 1
703 . 1 1 78 78 ARG CZ C 13 159.303 0.400 . 1 . . . . . 78 ARG CZ . 15090 1
704 . 1 1 78 78 ARG N N 15 118.698 0.400 . 1 . . . . . 78 ARG N . 15090 1
705 . 1 1 78 78 ARG NE N 15 84.793 0.400 . 1 . . . . . 78 ARG NE . 15090 1
706 . 1 1 79 79 GLU H H 1 8.532 0.020 . 1 . . . . . 79 GLU H . 15090 1
707 . 1 1 79 79 GLU HA H 1 4.773 0.020 . 1 . . . . . 79 GLU HA . 15090 1
708 . 1 1 79 79 GLU HB2 H 1 2.104 0.020 . 2 . . . . . 79 GLU HB2 . 15090 1
709 . 1 1 79 79 GLU HB3 H 1 2.023 0.020 . 2 . . . . . 79 GLU HB3 . 15090 1
710 . 1 1 79 79 GLU HG2 H 1 2.341 0.020 . 1 . . . . . 79 GLU HG2 . 15090 1
711 . 1 1 79 79 GLU HG3 H 1 2.341 0.020 . 1 . . . . . 79 GLU HG3 . 15090 1
712 . 1 1 79 79 GLU C C 13 175.823 0.400 . 1 . . . . . 79 GLU C . 15090 1
713 . 1 1 79 79 GLU CA C 13 55.514 0.400 . 1 . . . . . 79 GLU CA . 15090 1
714 . 1 1 79 79 GLU CB C 13 31.336 0.400 . 1 . . . . . 79 GLU CB . 15090 1
715 . 1 1 79 79 GLU CG C 13 36.663 0.400 . 1 . . . . . 79 GLU CG . 15090 1
716 . 1 1 79 79 GLU N N 15 120.325 0.400 . 1 . . . . . 79 GLU N . 15090 1
717 . 1 1 80 80 HIS H H 1 8.879 0.020 . 1 . . . . . 80 HIS H . 15090 1
718 . 1 1 80 80 HIS HA H 1 4.848 0.020 . 1 . . . . . 80 HIS HA . 15090 1
719 . 1 1 80 80 HIS HB2 H 1 2.980 0.020 . 2 . . . . . 80 HIS HB2 . 15090 1
720 . 1 1 80 80 HIS HB3 H 1 2.644 0.020 . 2 . . . . . 80 HIS HB3 . 15090 1
721 . 1 1 80 80 HIS C C 13 174.761 0.400 . 1 . . . . . 80 HIS C . 15090 1
722 . 1 1 80 80 HIS CA C 13 53.922 0.400 . 1 . . . . . 80 HIS CA . 15090 1
723 . 1 1 80 80 HIS CB C 13 30.232 0.400 . 1 . . . . . 80 HIS CB . 15090 1
724 . 1 1 80 80 HIS N N 15 124.355 0.400 . 1 . . . . . 80 HIS N . 15090 1
725 . 1 1 81 81 GLY H H 1 9.155 0.020 . 1 . . . . . 81 GLY H . 15090 1
726 . 1 1 81 81 GLY HA2 H 1 4.172 0.020 . 2 . . . . . 81 GLY HA2 . 15090 1
727 . 1 1 81 81 GLY HA3 H 1 3.566 0.020 . 2 . . . . . 81 GLY HA3 . 15090 1
728 . 1 1 81 81 GLY CA C 13 44.764 0.400 . 1 . . . . . 81 GLY CA . 15090 1
729 . 1 1 81 81 GLY N N 15 119.713 0.400 . 1 . . . . . 81 GLY N . 15090 1
730 . 1 1 82 82 PRO HA H 1 4.593 0.020 . 1 . . . . . 82 PRO HA . 15090 1
731 . 1 1 82 82 PRO HB2 H 1 2.117 0.020 . 1 . . . . . 82 PRO HB2 . 15090 1
732 . 1 1 82 82 PRO HB3 H 1 2.212 0.020 . 1 . . . . . 82 PRO HB3 . 15090 1
733 . 1 1 82 82 PRO HG2 H 1 2.007 0.020 . 2 . . . . . 82 PRO HG2 . 15090 1
734 . 1 1 82 82 PRO HG3 H 1 1.851 0.020 . 2 . . . . . 82 PRO HG3 . 15090 1
735 . 1 1 82 82 PRO HD2 H 1 3.889 0.020 . 2 . . . . . 82 PRO HD2 . 15090 1
736 . 1 1 82 82 PRO HD3 H 1 3.660 0.020 . 2 . . . . . 82 PRO HD3 . 15090 1
737 . 1 1 82 82 PRO C C 13 175.806 0.400 . 1 . . . . . 82 PRO C . 15090 1
738 . 1 1 82 82 PRO CA C 13 63.319 0.400 . 1 . . . . . 82 PRO CA . 15090 1
739 . 1 1 82 82 PRO CB C 13 32.261 0.400 . 1 . . . . . 82 PRO CB . 15090 1
740 . 1 1 82 82 PRO CG C 13 25.961 0.400 . 1 . . . . . 82 PRO CG . 15090 1
741 . 1 1 82 82 PRO CD C 13 50.357 0.400 . 1 . . . . . 82 PRO CD . 15090 1
742 . 1 1 83 83 ASN H H 1 7.579 0.020 . 1 . . . . . 83 ASN H . 15090 1
743 . 1 1 83 83 ASN HA H 1 5.198 0.020 . 1 . . . . . 83 ASN HA . 15090 1
744 . 1 1 83 83 ASN HB2 H 1 2.676 0.020 . 1 . . . . . 83 ASN HB2 . 15090 1
745 . 1 1 83 83 ASN HB3 H 1 2.532 0.020 . 1 . . . . . 83 ASN HB3 . 15090 1
746 . 1 1 83 83 ASN HD21 H 1 6.851 0.020 . 2 . . . . . 83 ASN HD21 . 15090 1
747 . 1 1 83 83 ASN HD22 H 1 7.489 0.020 . 2 . . . . . 83 ASN HD22 . 15090 1
748 . 1 1 83 83 ASN C C 13 173.631 0.400 . 1 . . . . . 83 ASN C . 15090 1
749 . 1 1 83 83 ASN CA C 13 52.588 0.400 . 1 . . . . . 83 ASN CA . 15090 1
750 . 1 1 83 83 ASN CB C 13 41.027 0.400 . 1 . . . . . 83 ASN CB . 15090 1
751 . 1 1 83 83 ASN N N 15 117.789 0.400 . 1 . . . . . 83 ASN N . 15090 1
752 . 1 1 83 83 ASN ND2 N 15 113.280 0.400 . 1 . . . . . 83 ASN ND2 . 15090 1
753 . 1 1 84 84 PHE H H 1 9.115 0.020 . 1 . . . . . 84 PHE H . 15090 1
754 . 1 1 84 84 PHE HA H 1 4.707 0.020 . 1 . . . . . 84 PHE HA . 15090 1
755 . 1 1 84 84 PHE HB2 H 1 3.004 0.020 . 2 . . . . . 84 PHE HB2 . 15090 1
756 . 1 1 84 84 PHE HB3 H 1 2.780 0.020 . 2 . . . . . 84 PHE HB3 . 15090 1
757 . 1 1 84 84 PHE HD1 H 1 6.706 0.020 . 1 . . . . . 84 PHE HD1 . 15090 1
758 . 1 1 84 84 PHE HD2 H 1 6.706 0.020 . 1 . . . . . 84 PHE HD2 . 15090 1
759 . 1 1 84 84 PHE HE1 H 1 6.328 0.020 . 1 . . . . . 84 PHE HE1 . 15090 1
760 . 1 1 84 84 PHE HE2 H 1 6.328 0.020 . 1 . . . . . 84 PHE HE2 . 15090 1
761 . 1 1 84 84 PHE HZ H 1 6.443 0.020 . 1 . . . . . 84 PHE HZ . 15090 1
762 . 1 1 84 84 PHE C C 13 173.511 0.400 . 1 . . . . . 84 PHE C . 15090 1
763 . 1 1 84 84 PHE CA C 13 57.590 0.400 . 1 . . . . . 84 PHE CA . 15090 1
764 . 1 1 84 84 PHE CB C 13 41.413 0.400 . 1 . . . . . 84 PHE CB . 15090 1
765 . 1 1 84 84 PHE CD1 C 13 130.817 0.400 . 1 . . . . . 84 PHE CD1 . 15090 1
766 . 1 1 84 84 PHE CE1 C 13 129.554 0.400 . 1 . . . . . 84 PHE CE1 . 15090 1
767 . 1 1 84 84 PHE CZ C 13 127.035 0.400 . 1 . . . . . 84 PHE CZ . 15090 1
768 . 1 1 84 84 PHE N N 15 123.317 0.400 . 1 . . . . . 84 PHE N . 15090 1
769 . 1 1 85 85 GLU H H 1 8.140 0.020 . 1 . . . . . 85 GLU H . 15090 1
770 . 1 1 85 85 GLU HA H 1 5.172 0.020 . 1 . . . . . 85 GLU HA . 15090 1
771 . 1 1 85 85 GLU HB2 H 1 1.759 0.020 . 2 . . . . . 85 GLU HB2 . 15090 1
772 . 1 1 85 85 GLU HB3 H 1 1.650 0.020 . 2 . . . . . 85 GLU HB3 . 15090 1
773 . 1 1 85 85 GLU HG2 H 1 2.028 0.020 . 1 . . . . . 85 GLU HG2 . 15090 1
774 . 1 1 85 85 GLU HG3 H 1 2.028 0.020 . 1 . . . . . 85 GLU HG3 . 15090 1
775 . 1 1 85 85 GLU C C 13 174.059 0.400 . 1 . . . . . 85 GLU C . 15090 1
776 . 1 1 85 85 GLU CA C 13 53.474 0.400 . 1 . . . . . 85 GLU CA . 15090 1
777 . 1 1 85 85 GLU CB C 13 33.212 0.400 . 1 . . . . . 85 GLU CB . 15090 1
778 . 1 1 85 85 GLU CG C 13 36.040 0.400 . 1 . . . . . 85 GLU CG . 15090 1
779 . 1 1 85 85 GLU N N 15 126.138 0.400 . 1 . . . . . 85 GLU N . 15090 1
780 . 1 1 86 86 ALA H H 1 8.562 0.020 . 1 . . . . . 86 ALA H . 15090 1
781 . 1 1 86 86 ALA HA H 1 4.968 0.020 . 1 . . . . . 86 ALA HA . 15090 1
782 . 1 1 86 86 ALA HB1 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1
783 . 1 1 86 86 ALA HB2 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1
784 . 1 1 86 86 ALA HB3 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1
785 . 1 1 86 86 ALA C C 13 175.258 0.400 . 1 . . . . . 86 ALA C . 15090 1
786 . 1 1 86 86 ALA CA C 13 50.254 0.400 . 1 . . . . . 86 ALA CA . 15090 1
787 . 1 1 86 86 ALA CB C 13 22.845 0.400 . 1 . . . . . 86 ALA CB . 15090 1
788 . 1 1 86 86 ALA N N 15 121.396 0.400 . 1 . . . . . 86 ALA N . 15090 1
789 . 1 1 87 87 VAL H H 1 8.605 0.020 . 1 . . . . . 87 VAL H . 15090 1
790 . 1 1 87 87 VAL HA H 1 4.737 0.020 . 1 . . . . . 87 VAL HA . 15090 1
791 . 1 1 87 87 VAL HB H 1 1.734 0.020 . 1 . . . . . 87 VAL HB . 15090 1
792 . 1 1 87 87 VAL HG11 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1
793 . 1 1 87 87 VAL HG12 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1
794 . 1 1 87 87 VAL HG13 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1
795 . 1 1 87 87 VAL HG21 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1
796 . 1 1 87 87 VAL HG22 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1
797 . 1 1 87 87 VAL HG23 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1
798 . 1 1 87 87 VAL C C 13 174.984 0.400 . 1 . . . . . 87 VAL C . 15090 1
799 . 1 1 87 87 VAL CA C 13 60.994 0.400 . 1 . . . . . 87 VAL CA . 15090 1
800 . 1 1 87 87 VAL CB C 13 34.943 0.400 . 1 . . . . . 87 VAL CB . 15090 1
801 . 1 1 87 87 VAL CG1 C 13 21.000 0.400 . 1 . . . . . 87 VAL CG1 . 15090 1
802 . 1 1 87 87 VAL CG2 C 13 20.625 0.400 . 1 . . . . . 87 VAL CG2 . 15090 1
803 . 1 1 87 87 VAL N N 15 120.736 0.400 . 1 . . . . . 87 VAL N . 15090 1
804 . 1 1 88 88 ALA H H 1 9.180 0.020 . 1 . . . . . 88 ALA H . 15090 1
805 . 1 1 88 88 ALA HA H 1 5.495 0.020 . 1 . . . . . 88 ALA HA . 15090 1
806 . 1 1 88 88 ALA HB1 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1
807 . 1 1 88 88 ALA HB2 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1
808 . 1 1 88 88 ALA HB3 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1
809 . 1 1 88 88 ALA C C 13 175.361 0.400 . 1 . . . . . 88 ALA C . 15090 1
810 . 1 1 88 88 ALA CA C 13 49.877 0.400 . 1 . . . . . 88 ALA CA . 15090 1
811 . 1 1 88 88 ALA CB C 13 23.279 0.400 . 1 . . . . . 88 ALA CB . 15090 1
812 . 1 1 88 88 ALA N N 15 127.347 0.400 . 1 . . . . . 88 ALA N . 15090 1
813 . 1 1 89 89 GLU H H 1 9.181 0.020 . 1 . . . . . 89 GLU H . 15090 1
814 . 1 1 89 89 GLU HA H 1 4.968 0.020 . 1 . . . . . 89 GLU HA . 15090 1
815 . 1 1 89 89 GLU HB2 H 1 2.474 0.020 . 1 . . . . . 89 GLU HB2 . 15090 1
816 . 1 1 89 89 GLU HB3 H 1 1.848 0.020 . 1 . . . . . 89 GLU HB3 . 15090 1
817 . 1 1 89 89 GLU HG2 H 1 2.559 0.020 . 2 . . . . . 89 GLU HG2 . 15090 1
818 . 1 1 89 89 GLU HG3 H 1 2.260 0.020 . 2 . . . . . 89 GLU HG3 . 15090 1
819 . 1 1 89 89 GLU C C 13 175.480 0.400 . 1 . . . . . 89 GLU C . 15090 1
820 . 1 1 89 89 GLU CA C 13 54.816 0.400 . 1 . . . . . 89 GLU CA . 15090 1
821 . 1 1 89 89 GLU CB C 13 34.027 0.400 . 1 . . . . . 89 GLU CB . 15090 1
822 . 1 1 89 89 GLU CG C 13 37.601 0.400 . 1 . . . . . 89 GLU CG . 15090 1
823 . 1 1 89 89 GLU N N 15 120.226 0.400 . 1 . . . . . 89 GLU N . 15090 1
824 . 1 1 90 90 VAL H H 1 8.830 0.020 . 1 . . . . . 90 VAL H . 15090 1
825 . 1 1 90 90 VAL HA H 1 4.834 0.020 . 1 . . . . . 90 VAL HA . 15090 1
826 . 1 1 90 90 VAL HB H 1 1.513 0.020 . 1 . . . . . 90 VAL HB . 15090 1
827 . 1 1 90 90 VAL HG11 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1
828 . 1 1 90 90 VAL HG12 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1
829 . 1 1 90 90 VAL HG13 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1
830 . 1 1 90 90 VAL HG21 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1
831 . 1 1 90 90 VAL HG22 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1
832 . 1 1 90 90 VAL HG23 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1
833 . 1 1 90 90 VAL C C 13 174.504 0.400 . 1 . . . . . 90 VAL C . 15090 1
834 . 1 1 90 90 VAL CA C 13 61.528 0.400 . 1 . . . . . 90 VAL CA . 15090 1
835 . 1 1 90 90 VAL CB C 13 33.151 0.400 . 1 . . . . . 90 VAL CB . 15090 1
836 . 1 1 90 90 VAL CG1 C 13 22.390 0.400 . 1 . . . . . 90 VAL CG1 . 15090 1
837 . 1 1 90 90 VAL CG2 C 13 23.061 0.400 . 1 . . . . . 90 VAL CG2 . 15090 1
838 . 1 1 90 90 VAL N N 15 123.164 0.400 . 1 . . . . . 90 VAL N . 15090 1
839 . 1 1 91 91 TYR H H 1 9.089 0.020 . 1 . . . . . 91 TYR H . 15090 1
840 . 1 1 91 91 TYR HA H 1 5.704 0.020 . 1 . . . . . 91 TYR HA . 15090 1
841 . 1 1 91 91 TYR HB2 H 1 3.087 0.020 . 2 . . . . . 91 TYR HB2 . 15090 1
842 . 1 1 91 91 TYR HB3 H 1 2.580 0.020 . 2 . . . . . 91 TYR HB3 . 15090 1
843 . 1 1 91 91 TYR HD1 H 1 6.637 0.020 . 1 . . . . . 91 TYR HD1 . 15090 1
844 . 1 1 91 91 TYR HD2 H 1 6.637 0.020 . 1 . . . . . 91 TYR HD2 . 15090 1
845 . 1 1 91 91 TYR HE1 H 1 6.758 0.020 . 1 . . . . . 91 TYR HE1 . 15090 1
846 . 1 1 91 91 TYR HE2 H 1 6.758 0.020 . 1 . . . . . 91 TYR HE2 . 15090 1
847 . 1 1 91 91 TYR C C 13 174.179 0.400 . 1 . . . . . 91 TYR C . 15090 1
848 . 1 1 91 91 TYR CA C 13 57.055 0.400 . 1 . . . . . 91 TYR CA . 15090 1
849 . 1 1 91 91 TYR CB C 13 45.654 0.400 . 1 . . . . . 91 TYR CB . 15090 1
850 . 1 1 91 91 TYR CD1 C 13 131.384 0.400 . 1 . . . . . 91 TYR CD1 . 15090 1
851 . 1 1 91 91 TYR CE1 C 13 118.748 0.400 . 1 . . . . . 91 TYR CE1 . 15090 1
852 . 1 1 91 91 TYR N N 15 125.000 0.400 . 1 . . . . . 91 TYR N . 15090 1
853 . 1 1 92 92 ASN H H 1 9.395 0.020 . 1 . . . . . 92 ASN H . 15090 1
854 . 1 1 92 92 ASN HA H 1 5.420 0.020 . 1 . . . . . 92 ASN HA . 15090 1
855 . 1 1 92 92 ASN HB2 H 1 2.545 0.020 . 1 . . . . . 92 ASN HB2 . 15090 1
856 . 1 1 92 92 ASN HB3 H 1 3.198 0.020 . 1 . . . . . 92 ASN HB3 . 15090 1
857 . 1 1 92 92 ASN HD21 H 1 7.671 0.020 . 2 . . . . . 92 ASN HD21 . 15090 1
858 . 1 1 92 92 ASN HD22 H 1 7.176 0.020 . 2 . . . . . 92 ASN HD22 . 15090 1
859 . 1 1 92 92 ASN C C 13 175.566 0.400 . 1 . . . . . 92 ASN C . 15090 1
860 . 1 1 92 92 ASN CA C 13 50.783 0.400 . 1 . . . . . 92 ASN CA . 15090 1
861 . 1 1 92 92 ASN CB C 13 43.413 0.400 . 1 . . . . . 92 ASN CB . 15090 1
862 . 1 1 92 92 ASN N N 15 119.457 0.400 . 1 . . . . . 92 ASN N . 15090 1
863 . 1 1 92 92 ASN ND2 N 15 112.260 0.400 . 1 . . . . . 92 ASN ND2 . 15090 1
864 . 1 1 93 93 ASP H H 1 8.510 0.020 . 1 . . . . . 93 ASP H . 15090 1
865 . 1 1 93 93 ASP HA H 1 4.842 0.020 . 1 . . . . . 93 ASP HA . 15090 1
866 . 1 1 93 93 ASP HB2 H 1 2.869 0.020 . 2 . . . . . 93 ASP HB2 . 15090 1
867 . 1 1 93 93 ASP HB3 H 1 2.513 0.020 . 2 . . . . . 93 ASP HB3 . 15090 1
868 . 1 1 93 93 ASP C C 13 175.600 0.400 . 1 . . . . . 93 ASP C . 15090 1
869 . 1 1 93 93 ASP CA C 13 55.364 0.400 . 1 . . . . . 93 ASP CA . 15090 1
870 . 1 1 93 93 ASP CB C 13 42.087 0.400 . 1 . . . . . 93 ASP CB . 15090 1
871 . 1 1 93 93 ASP N N 15 117.405 0.400 . 1 . . . . . 93 ASP N . 15090 1
872 . 1 1 94 94 ALA H H 1 9.141 0.020 . 1 . . . . . 94 ALA H . 15090 1
873 . 1 1 94 94 ALA HA H 1 4.346 0.020 . 1 . . . . . 94 ALA HA . 15090 1
874 . 1 1 94 94 ALA HB1 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1
875 . 1 1 94 94 ALA HB2 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1
876 . 1 1 94 94 ALA HB3 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1
877 . 1 1 94 94 ALA C C 13 178.494 0.400 . 1 . . . . . 94 ALA C . 15090 1
878 . 1 1 94 94 ALA CA C 13 53.012 0.400 . 1 . . . . . 94 ALA CA . 15090 1
879 . 1 1 94 94 ALA CB C 13 18.961 0.400 . 1 . . . . . 94 ALA CB . 15090 1
880 . 1 1 94 94 ALA N N 15 122.789 0.400 . 1 . . . . . 94 ALA N . 15090 1
881 . 1 1 95 95 THR H H 1 8.185 0.020 . 1 . . . . . 95 THR H . 15090 1
882 . 1 1 95 95 THR HA H 1 4.255 0.020 . 1 . . . . . 95 THR HA . 15090 1
883 . 1 1 95 95 THR HB H 1 4.148 0.020 . 1 . . . . . 95 THR HB . 15090 1
884 . 1 1 95 95 THR HG21 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1
885 . 1 1 95 95 THR HG22 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1
886 . 1 1 95 95 THR HG23 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1
887 . 1 1 95 95 THR C C 13 174.436 0.400 . 1 . . . . . 95 THR C . 15090 1
888 . 1 1 95 95 THR CA C 13 62.020 0.400 . 1 . . . . . 95 THR CA . 15090 1
889 . 1 1 95 95 THR CB C 13 69.800 0.400 . 1 . . . . . 95 THR CB . 15090 1
890 . 1 1 95 95 THR CG2 C 13 21.742 0.400 . 1 . . . . . 95 THR CG2 . 15090 1
891 . 1 1 95 95 THR N N 15 114.307 0.400 . 1 . . . . . 95 THR N . 15090 1
892 . 1 1 96 96 LYS H H 1 8.413 0.020 . 1 . . . . . 96 LYS H . 15090 1
893 . 1 1 96 96 LYS HA H 1 4.345 0.020 . 1 . . . . . 96 LYS HA . 15090 1
894 . 1 1 96 96 LYS HB2 H 1 1.823 0.020 . 2 . . . . . 96 LYS HB2 . 15090 1
895 . 1 1 96 96 LYS HB3 H 1 1.736 0.020 . 2 . . . . . 96 LYS HB3 . 15090 1
896 . 1 1 96 96 LYS HG2 H 1 1.438 0.020 . 2 . . . . . 96 LYS HG2 . 15090 1
897 . 1 1 96 96 LYS HG3 H 1 1.375 0.020 . 2 . . . . . 96 LYS HG3 . 15090 1
898 . 1 1 96 96 LYS HD2 H 1 1.672 0.020 . 1 . . . . . 96 LYS HD2 . 15090 1
899 . 1 1 96 96 LYS HD3 H 1 1.672 0.020 . 1 . . . . . 96 LYS HD3 . 15090 1
900 . 1 1 96 96 LYS HE2 H 1 2.989 0.020 . 1 . . . . . 96 LYS HE2 . 15090 1
901 . 1 1 96 96 LYS HE3 H 1 2.989 0.020 . 1 . . . . . 96 LYS HE3 . 15090 1
902 . 1 1 96 96 LYS C C 13 176.097 0.400 . 1 . . . . . 96 LYS C . 15090 1
903 . 1 1 96 96 LYS CA C 13 56.107 0.400 . 1 . . . . . 96 LYS CA . 15090 1
904 . 1 1 96 96 LYS CB C 13 32.892 0.400 . 1 . . . . . 96 LYS CB . 15090 1
905 . 1 1 96 96 LYS CG C 13 24.647 0.400 . 1 . . . . . 96 LYS CG . 15090 1
906 . 1 1 96 96 LYS CD C 13 29.004 0.400 . 1 . . . . . 96 LYS CD . 15090 1
907 . 1 1 96 96 LYS CE C 13 42.066 0.400 . 1 . . . . . 96 LYS CE . 15090 1
908 . 1 1 96 96 LYS N N 15 124.352 0.400 . 1 . . . . . 96 LYS N . 15090 1
909 . 1 1 97 97 LEU H H 1 8.299 0.020 . 1 . . . . . 97 LEU H . 15090 1
910 . 1 1 97 97 LEU HA H 1 4.320 0.020 . 1 . . . . . 97 LEU HA . 15090 1
911 . 1 1 97 97 LEU HB2 H 1 1.564 0.020 . 2 . . . . . 97 LEU HB2 . 15090 1
912 . 1 1 97 97 LEU HB3 H 1 1.478 0.020 . 2 . . . . . 97 LEU HB3 . 15090 1
913 . 1 1 97 97 LEU HG H 1 1.561 0.020 . 1 . . . . . 97 LEU HG . 15090 1
914 . 1 1 97 97 LEU HD11 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1
915 . 1 1 97 97 LEU HD12 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1
916 . 1 1 97 97 LEU HD13 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1
917 . 1 1 97 97 LEU HD21 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1
918 . 1 1 97 97 LEU HD22 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1
919 . 1 1 97 97 LEU HD23 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1
920 . 1 1 97 97 LEU C C 13 177.107 0.400 . 1 . . . . . 97 LEU C . 15090 1
921 . 1 1 97 97 LEU CA C 13 54.839 0.400 . 1 . . . . . 97 LEU CA . 15090 1
922 . 1 1 97 97 LEU CB C 13 42.317 0.400 . 1 . . . . . 97 LEU CB . 15090 1
923 . 1 1 97 97 LEU CG C 13 26.884 0.400 . 1 . . . . . 97 LEU CG . 15090 1
924 . 1 1 97 97 LEU CD1 C 13 24.865 0.400 . 1 . . . . . 97 LEU CD1 . 15090 1
925 . 1 1 97 97 LEU CD2 C 13 23.518 0.400 . 1 . . . . . 97 LEU CD2 . 15090 1
926 . 1 1 97 97 LEU N N 15 124.358 0.400 . 1 . . . . . 97 LEU N . 15090 1
927 . 1 1 98 98 GLU H H 1 8.407 0.020 . 1 . . . . . 98 GLU H . 15090 1
928 . 1 1 98 98 GLU HA H 1 4.225 0.020 . 1 . . . . . 98 GLU HA . 15090 1
929 . 1 1 98 98 GLU HB2 H 1 1.891 0.020 . 2 . . . . . 98 GLU HB2 . 15090 1
930 . 1 1 98 98 GLU HB3 H 1 1.838 0.020 . 2 . . . . . 98 GLU HB3 . 15090 1
931 . 1 1 98 98 GLU HG2 H 1 2.186 0.020 . 2 . . . . . 98 GLU HG2 . 15090 1
932 . 1 1 98 98 GLU HG3 H 1 2.129 0.020 . 2 . . . . . 98 GLU HG3 . 15090 1
933 . 1 1 98 98 GLU C C 13 176.080 0.400 . 1 . . . . . 98 GLU C . 15090 1
934 . 1 1 98 98 GLU CA C 13 56.167 0.400 . 1 . . . . . 98 GLU CA . 15090 1
935 . 1 1 98 98 GLU CB C 13 30.446 0.400 . 1 . . . . . 98 GLU CB . 15090 1
936 . 1 1 98 98 GLU CG C 13 36.040 0.400 . 1 . . . . . 98 GLU CG . 15090 1
937 . 1 1 98 98 GLU N N 15 122.023 0.400 . 1 . . . . . 98 GLU N . 15090 1
938 . 1 1 99 99 HIS H H 1 8.342 0.020 . 1 . . . . . 99 HIS H . 15090 1
939 . 1 1 99 99 HIS HA H 1 4.594 0.020 . 1 . . . . . 99 HIS HA . 15090 1
940 . 1 1 99 99 HIS HB2 H 1 3.092 0.020 . 2 . . . . . 99 HIS HB2 . 15090 1
941 . 1 1 99 99 HIS HB3 H 1 3.137 0.020 . 2 . . . . . 99 HIS HB3 . 15090 1
942 . 1 1 99 99 HIS C C 13 173.939 0.400 . 1 . . . . . 99 HIS C . 15090 1
943 . 1 1 99 99 HIS CA C 13 55.726 0.400 . 1 . . . . . 99 HIS CA . 15090 1
944 . 1 1 99 99 HIS CB C 13 30.047 0.400 . 1 . . . . . 99 HIS CB . 15090 1
945 . 1 1 99 99 HIS N N 15 120.221 0.400 . 1 . . . . . 99 HIS N . 15090 1
946 . 1 1 100 100 HIS H H 1 8.132 0.020 . 1 . . . . . 100 HIS H . 15090 1
947 . 1 1 100 100 HIS HA H 1 4.415 0.020 . 1 . . . . . 100 HIS HA . 15090 1
948 . 1 1 100 100 HIS HB2 H 1 3.190 0.020 . 2 . . . . . 100 HIS HB2 . 15090 1
949 . 1 1 100 100 HIS HB3 H 1 3.068 0.020 . 2 . . . . . 100 HIS HB3 . 15090 1
950 . 1 1 100 100 HIS CA C 13 57.140 0.400 . 1 . . . . . 100 HIS CA . 15090 1
951 . 1 1 100 100 HIS CB C 13 30.167 0.400 . 1 . . . . . 100 HIS CB . 15090 1
952 . 1 1 100 100 HIS N N 15 125.325 0.400 . 1 . . . . . 100 HIS N . 15090 1
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