Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30477
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'The ambiguity index values are 1,2 and 3, as per their definition.'
_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' . . . 30477 1
2 '2D 1H-13C HSQC aliphatic' . . . 30477 1
3 '2D 1H-13C HSQC aromatic' . . . 30477 1
4 '3D HNCA' . . . 30477 1
5 '3D HNCACB' . . . 30477 1
6 '3D CBCA(CO)NH' . . . 30477 1
7 '3D 13Cali-edited [1H,1H]-NOESY' . . . 30477 1
8 '3D 15N-edited [1H,1H]-NOESY' . . . 30477 1
9 '3D 13Caro-edited [1H,1H]-NOESY' . . . 30477 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 7 7 VAL H H 1 8.11 0 . . . . . 0 A -1 VAL H 0 30477 1
2 . 1 1 7 7 VAL HA H 1 4.038 0 . . . . . 0 A -1 VAL HA 0 30477 1
3 . 1 1 7 7 VAL HB H 1 1.951 0 . . . . . 0 A -1 VAL HB 0 30477 1
4 . 1 1 7 7 VAL HG21 H 1 0.863 0 . . . . . 0 A -1 VAL HG21 0 30477 1
5 . 1 1 7 7 VAL HG22 H 1 0.863 0 . . . . . 0 A -1 VAL HG22 0 30477 1
6 . 1 1 7 7 VAL HG23 H 1 0.863 0 . . . . . 0 A -1 VAL HG23 0 30477 1
7 . 1 1 7 7 VAL CA C 13 61.666 0 . . . . . 0 A -1 VAL CA 0 30477 1
8 . 1 1 7 7 VAL CB C 13 33.072 0 . . . . . 0 A -1 VAL CB 0 30477 1
9 . 1 1 7 7 VAL CG2 C 13 21.106 0 . . . . . 0 A -1 VAL CG2 0 30477 1
10 . 1 1 7 7 VAL N N 15 120.288 0 . . . . . 0 A -1 VAL N 0 30477 1
11 . 1 1 8 8 ALA H H 1 8.336 0 . . . . . 0 A 0 ALA H 0 30477 1
12 . 1 1 8 8 ALA HA H 1 4.291 0 . . . . . 0 A 0 ALA HA 0 30477 1
13 . 1 1 8 8 ALA HB1 H 1 1.379 0 . . . . . 0 A 0 ALA HB1 0 30477 1
14 . 1 1 8 8 ALA HB2 H 1 1.379 0 . . . . . 0 A 0 ALA HB2 0 30477 1
15 . 1 1 8 8 ALA HB3 H 1 1.379 0 . . . . . 0 A 0 ALA HB3 0 30477 1
16 . 1 1 8 8 ALA CA C 13 52.23 0 . . . . . 0 A 0 ALA CA 0 30477 1
17 . 1 1 8 8 ALA CB C 13 19.366 0 . . . . . 0 A 0 ALA CB 0 30477 1
18 . 1 1 8 8 ALA N N 15 125.432 0 . . . . . 0 A 0 ALA N 0 30477 1
19 . 1 1 9 9 MET H H 1 8.347 0 . . . . . 0 A 1 MET H 0 30477 1
20 . 1 1 9 9 MET HA H 1 4.415 0 . . . . . 0 A 1 MET HA 0 30477 1
21 . 1 1 9 9 MET HB2 H 1 1.963 0 . . . . . 0 A 1 MET HB2 0 30477 1
22 . 1 1 9 9 MET HB3 H 1 1.939 0 . . . . . 0 A 1 MET HB3 0 30477 1
23 . 1 1 9 9 MET HE1 H 1 1.963 0 . . . . . 0 A 1 MET HE1 0 30477 1
24 . 1 1 9 9 MET HE2 H 1 1.963 0 . . . . . 0 A 1 MET HE2 0 30477 1
25 . 1 1 9 9 MET HE3 H 1 1.963 0 . . . . . 0 A 1 MET HE3 0 30477 1
26 . 1 1 9 9 MET CA C 13 55.078 0 . . . . . 0 A 1 MET CA 0 30477 1
27 . 1 1 9 9 MET CB C 13 33.275 0 . . . . . 0 A 1 MET CB 0 30477 1
28 . 1 1 9 9 MET CE C 13 17.283 0 . . . . . 0 A 1 MET CE 0 30477 1
29 . 1 1 9 9 MET N N 15 117.923 0 . . . . . 0 A 1 MET N 0 30477 1
30 . 1 1 10 10 SER H H 1 8.138 0 . . . . . 0 A 2 SER H 0 30477 1
31 . 1 1 10 10 SER HA H 1 4.745 0 . . . . . 0 A 2 SER HA 0 30477 1
32 . 1 1 10 10 SER HB2 H 1 3.858 0 . . . . . 0 A 2 SER HB2 0 30477 1
33 . 1 1 10 10 SER HB3 H 1 3.732 0 . . . . . 0 A 2 SER HB3 0 30477 1
34 . 1 1 10 10 SER CA C 13 56.942 0 . . . . . 0 A 2 SER CA 0 30477 1
35 . 1 1 10 10 SER CB C 13 64.139 0 . . . . . 0 A 2 SER CB 0 30477 1
36 . 1 1 10 10 SER N N 15 113.587 0 . . . . . 0 A 2 SER N 0 30477 1
37 . 1 1 11 11 PHE H H 1 9.577 0 . . . . . 0 A 3 PHE H 0 30477 1
38 . 1 1 11 11 PHE HA H 1 4.316 0 . . . . . 0 A 3 PHE HA 0 30477 1
39 . 1 1 11 11 PHE HB2 H 1 3.116 0 . . . . . 0 A 3 PHE HB2 0 30477 1
40 . 1 1 11 11 PHE HB3 H 1 3.116 0 . . . . . 0 A 3 PHE HB3 0 30477 1
41 . 1 1 11 11 PHE HD1 H 1 7.352 0 . . . . . 0 A 3 PHE HD1 0 30477 1
42 . 1 1 11 11 PHE HD2 H 1 7.352 0 . . . . . 0 A 3 PHE HD2 0 30477 1
43 . 1 1 11 11 PHE HE1 H 1 7.102 0 . . . . . 0 A 3 PHE HE1 0 30477 1
44 . 1 1 11 11 PHE HE2 H 1 7.102 0 . . . . . 0 A 3 PHE HE2 0 30477 1
45 . 1 1 11 11 PHE HZ H 1 6.898 0 . . . . . 0 A 3 PHE HZ 0 30477 1
46 . 1 1 11 11 PHE CA C 13 59.667 0 . . . . . 0 A 3 PHE CA 0 30477 1
47 . 1 1 11 11 PHE CB C 13 40.907 0 . . . . . 0 A 3 PHE CB 0 30477 1
48 . 1 1 11 11 PHE CD1 C 13 131.975 0 . . . . . 0 A 3 PHE CD1 0 30477 1
49 . 1 1 11 11 PHE CD2 C 13 131.975 0 . . . . . 0 A 3 PHE CD2 0 30477 1
50 . 1 1 11 11 PHE CE1 C 13 131.478 0 . . . . . 0 A 3 PHE CE1 0 30477 1
51 . 1 1 11 11 PHE CE2 C 13 131.478 0 . . . . . 0 A 3 PHE CE2 0 30477 1
52 . 1 1 11 11 PHE CZ C 13 129.689 0 . . . . . 0 A 3 PHE CZ 0 30477 1
53 . 1 1 11 11 PHE N N 15 120.043 0 . . . . . 0 A 3 PHE N 0 30477 1
54 . 1 1 12 12 SER H H 1 8.31 0 . . . . . 0 A 4 SER H 0 30477 1
55 . 1 1 12 12 SER HA H 1 4.341 0 . . . . . 0 A 4 SER HA 0 30477 1
56 . 1 1 12 12 SER HB2 H 1 3.977 0 . . . . . 0 A 4 SER HB2 0 30477 1
57 . 1 1 12 12 SER HB3 H 1 3.845 0 . . . . . 0 A 4 SER HB3 0 30477 1
58 . 1 1 12 12 SER CA C 13 60.072 0 . . . . . 0 A 4 SER CA 0 30477 1
59 . 1 1 12 12 SER CB C 13 63.784 0 . . . . . 0 A 4 SER CB 0 30477 1
60 . 1 1 12 12 SER N N 15 113.516 0 . . . . . 0 A 4 SER N 0 30477 1
61 . 1 1 13 13 GLY H H 1 8.965 0 . . . . . 0 A 5 GLY H 0 30477 1
62 . 1 1 13 13 GLY HA2 H 1 3.771 0 . . . . . 0 A 5 GLY HA2 0 30477 1
63 . 1 1 13 13 GLY HA3 H 1 3.87 0 . . . . . 0 A 5 GLY HA3 0 30477 1
64 . 1 1 13 13 GLY CA C 13 45.051 0 . . . . . 0 A 5 GLY CA 0 30477 1
65 . 1 1 13 13 GLY N N 15 108.418 0 . . . . . 0 A 5 GLY N 0 30477 1
66 . 1 1 14 14 LYS H H 1 8.224 0 . . . . . 0 A 6 LYS H 0 30477 1
67 . 1 1 14 14 LYS HA H 1 5.098 0 . . . . . 0 A 6 LYS HA 0 30477 1
68 . 1 1 14 14 LYS HB2 H 1 1.559 0 . . . . . 0 A 6 LYS HB2 0 30477 1
69 . 1 1 14 14 LYS HB3 H 1 1.559 0 . . . . . 0 A 6 LYS HB3 0 30477 1
70 . 1 1 14 14 LYS HG2 H 1 1.375 0 . . . . . 0 A 6 LYS HG2 0 30477 1
71 . 1 1 14 14 LYS HG3 H 1 1.152 0 . . . . . 0 A 6 LYS HG3 0 30477 1
72 . 1 1 14 14 LYS HD2 H 1 1.507 0 . . . . . 0 A 6 LYS HD2 0 30477 1
73 . 1 1 14 14 LYS HD3 H 1 1.59 0 . . . . . 0 A 6 LYS HD3 0 30477 1
74 . 1 1 14 14 LYS CA C 13 55.162 0 . . . . . 0 A 6 LYS CA 0 30477 1
75 . 1 1 14 14 LYS CB C 13 34.852 0 . . . . . 0 A 6 LYS CB 0 30477 1
76 . 1 1 14 14 LYS CG C 13 25.784 0 . . . . . 0 A 6 LYS CG 0 30477 1
77 . 1 1 14 14 LYS CD C 13 29.474 0 . . . . . 0 A 6 LYS CD 0 30477 1
78 . 1 1 14 14 LYS N N 15 117.356 0 . . . . . 0 A 6 LYS N 0 30477 1
79 . 1 1 15 15 TYR H H 1 9.17 0 . . . . . 0 A 7 TYR H 0 30477 1
80 . 1 1 15 15 TYR HA H 1 5.024 0 . . . . . 0 A 7 TYR HA 0 30477 1
81 . 1 1 15 15 TYR HB2 H 1 2.67 0 . . . . . 0 A 7 TYR HB2 0 30477 1
82 . 1 1 15 15 TYR HB3 H 1 2.364 0 . . . . . 0 A 7 TYR HB3 0 30477 1
83 . 1 1 15 15 TYR HD1 H 1 6.746 0 . . . . . 0 A 7 TYR HD1 0 30477 1
84 . 1 1 15 15 TYR HD2 H 1 6.746 0 . . . . . 0 A 7 TYR HD2 0 30477 1
85 . 1 1 15 15 TYR HE1 H 1 6.442 0 . . . . . 0 A 7 TYR HE1 0 30477 1
86 . 1 1 15 15 TYR HE2 H 1 6.442 0 . . . . . 0 A 7 TYR HE2 0 30477 1
87 . 1 1 15 15 TYR CA C 13 55.859 0 . . . . . 0 A 7 TYR CA 0 30477 1
88 . 1 1 15 15 TYR CB C 13 41.779 0 . . . . . 0 A 7 TYR CB 0 30477 1
89 . 1 1 15 15 TYR CD1 C 13 133.416 0 . . . . . 0 A 7 TYR CD1 0 30477 1
90 . 1 1 15 15 TYR CE1 C 13 117.642 0 . . . . . 0 A 7 TYR CE1 0 30477 1
91 . 1 1 15 15 TYR N N 15 116.846 0 . . . . . 0 A 7 TYR N 0 30477 1
92 . 1 1 16 16 GLN H H 1 9.224 0 . . . . . 0 A 8 GLN H 0 30477 1
93 . 1 1 16 16 GLN HA H 1 4.928 0 . . . . . 0 A 8 GLN HA 0 30477 1
94 . 1 1 16 16 GLN HB2 H 1 2.036 0 . . . . . 0 A 8 GLN HB2 0 30477 1
95 . 1 1 16 16 GLN HB3 H 1 2.012 0 . . . . . 0 A 8 GLN HB3 0 30477 1
96 . 1 1 16 16 GLN HG2 H 1 2.387 0 . . . . . 0 A 8 GLN HG2 0 30477 1
97 . 1 1 16 16 GLN HG3 H 1 2.198 0 . . . . . 0 A 8 GLN HG3 0 30477 1
98 . 1 1 16 16 GLN HE21 H 1 6.758 0 . . . . . 0 A 8 GLN HE21 0 30477 1
99 . 1 1 16 16 GLN HE22 H 1 7.442 0 . . . . . 0 A 8 GLN HE22 0 30477 1
100 . 1 1 16 16 GLN CA C 13 54.231 0 . . . . . 0 A 8 GLN CA 0 30477 1
101 . 1 1 16 16 GLN CB C 13 31.845 0 . . . . . 0 A 8 GLN CB 0 30477 1
102 . 1 1 16 16 GLN CG C 13 33.692 0 . . . . . 0 A 8 GLN CG 0 30477 1
103 . 1 1 16 16 GLN N N 15 121.98 0 . . . . . 0 A 8 GLN N 0 30477 1
104 . 1 1 16 16 GLN NE2 N 15 108.967 0 . . . . . 0 A 8 GLN NE2 0 30477 1
105 . 1 1 17 17 LEU H H 1 8.578 0 . . . . . 0 A 9 LEU H 0 30477 1
106 . 1 1 17 17 LEU HA H 1 4.5 0 . . . . . 0 A 9 LEU HA 0 30477 1
107 . 1 1 17 17 LEU HB2 H 1 1.682 0 . . . . . 0 A 9 LEU HB2 0 30477 1
108 . 1 1 17 17 LEU HB3 H 1 1.521 0 . . . . . 0 A 9 LEU HB3 0 30477 1
109 . 1 1 17 17 LEU HG H 1 1.414 0 . . . . . 0 A 9 LEU HG 0 30477 1
110 . 1 1 17 17 LEU HD11 H 1 0.88 0 . . . . . 0 A 9 LEU HD11 0 30477 1
111 . 1 1 17 17 LEU HD12 H 1 0.88 0 . . . . . 0 A 9 LEU HD12 0 30477 1
112 . 1 1 17 17 LEU HD13 H 1 0.88 0 . . . . . 0 A 9 LEU HD13 0 30477 1
113 . 1 1 17 17 LEU HD21 H 1 0.841 0 . . . . . 0 A 9 LEU HD21 0 30477 1
114 . 1 1 17 17 LEU HD22 H 1 0.841 0 . . . . . 0 A 9 LEU HD22 0 30477 1
115 . 1 1 17 17 LEU HD23 H 1 0.841 0 . . . . . 0 A 9 LEU HD23 0 30477 1
116 . 1 1 17 17 LEU CA C 13 57.342 0 . . . . . 0 A 9 LEU CA 0 30477 1
117 . 1 1 17 17 LEU CB C 13 42.798 0 . . . . . 0 A 9 LEU CB 0 30477 1
118 . 1 1 17 17 LEU CG C 13 26.817 0 . . . . . 0 A 9 LEU CG 0 30477 1
119 . 1 1 17 17 LEU CD1 C 13 24.392 0 . . . . . 0 A 9 LEU CD1 0 30477 1
120 . 1 1 17 17 LEU CD2 C 13 26.316 0 . . . . . 0 A 9 LEU CD2 0 30477 1
121 . 1 1 17 17 LEU N N 15 129.448 0 . . . . . 0 A 9 LEU N 0 30477 1
122 . 1 1 18 18 GLN H H 1 10.048 0 . . . . . 0 A 10 GLN H 0 30477 1
123 . 1 1 18 18 GLN HA H 1 4.526 0 . . . . . 0 A 10 GLN HA 0 30477 1
124 . 1 1 18 18 GLN HB2 H 1 2.147 0 . . . . . 0 A 10 GLN HB2 0 30477 1
125 . 1 1 18 18 GLN HB3 H 1 1.936 0 . . . . . 0 A 10 GLN HB3 0 30477 1
126 . 1 1 18 18 GLN HG2 H 1 2.382 0 . . . . . 0 A 10 GLN HG2 0 30477 1
127 . 1 1 18 18 GLN HG3 H 1 2.356 0 . . . . . 0 A 10 GLN HG3 0 30477 1
128 . 1 1 18 18 GLN HE21 H 1 6.982 0 . . . . . 0 A 10 GLN HE21 0 30477 1
129 . 1 1 18 18 GLN HE22 H 1 7.133 0 . . . . . 0 A 10 GLN HE22 0 30477 1
130 . 1 1 18 18 GLN CA C 13 56.084 0 . . . . . 0 A 10 GLN CA 0 30477 1
131 . 1 1 18 18 GLN CB C 13 31.858 0 . . . . . 0 A 10 GLN CB 0 30477 1
132 . 1 1 18 18 GLN CG C 13 34.596 0 . . . . . 0 A 10 GLN CG 0 30477 1
133 . 1 1 18 18 GLN N N 15 123.25 0 . . . . . 0 A 10 GLN N 0 30477 1
134 . 1 1 18 18 GLN NE2 N 15 110.085 0 . . . . . 0 A 10 GLN NE2 0 30477 1
135 . 1 1 19 19 SER H H 1 7.957 0 . . . . . 0 A 11 SER H 0 30477 1
136 . 1 1 19 19 SER HA H 1 4.677 0 . . . . . 0 A 11 SER HA 0 30477 1
137 . 1 1 19 19 SER HB2 H 1 3.853 0 . . . . . 0 A 11 SER HB2 0 30477 1
138 . 1 1 19 19 SER HB3 H 1 3.812 0 . . . . . 0 A 11 SER HB3 0 30477 1
139 . 1 1 19 19 SER CA C 13 57.575 0 . . . . . 0 A 11 SER CA 0 30477 1
140 . 1 1 19 19 SER CB C 13 64.969 0 . . . . . 0 A 11 SER CB 0 30477 1
141 . 1 1 19 19 SER N N 15 108.205 0 . . . . . 0 A 11 SER N 0 30477 1
142 . 1 1 20 20 GLN H H 1 8.547 0 . . . . . 0 A 12 GLN H 0 30477 1
143 . 1 1 20 20 GLN HA H 1 5.49 0 . . . . . 0 A 12 GLN HA 0 30477 1
144 . 1 1 20 20 GLN HB2 H 1 2.285 0 . . . . . 0 A 12 GLN HB2 0 30477 1
145 . 1 1 20 20 GLN HB3 H 1 2.225 0 . . . . . 0 A 12 GLN HB3 0 30477 1
146 . 1 1 20 20 GLN HG2 H 1 2.46 0 . . . . . 0 A 12 GLN HG2 0 30477 1
147 . 1 1 20 20 GLN HG3 H 1 2.407 0 . . . . . 0 A 12 GLN HG3 0 30477 1
148 . 1 1 20 20 GLN HE21 H 1 7.061 0 . . . . . 0 A 12 GLN HE21 0 30477 1
149 . 1 1 20 20 GLN HE22 H 1 6.045 0 . . . . . 0 A 12 GLN HE22 0 30477 1
150 . 1 1 20 20 GLN CA C 13 54.199 0 . . . . . 0 A 12 GLN CA 0 30477 1
151 . 1 1 20 20 GLN CB C 13 32.826 0 . . . . . 0 A 12 GLN CB 0 30477 1
152 . 1 1 20 20 GLN CG C 13 32.098 0 . . . . . 0 A 12 GLN CG 0 30477 1
153 . 1 1 20 20 GLN N N 15 114.155 0 . . . . . 0 A 12 GLN N 0 30477 1
154 . 1 1 20 20 GLN NE2 N 15 106.477 0 . . . . . 0 A 12 GLN NE2 0 30477 1
155 . 1 1 21 21 GLU H H 1 9.099 0 . . . . . 0 A 13 GLU H 0 30477 1
156 . 1 1 21 21 GLU HA H 1 4.812 0 . . . . . 0 A 13 GLU HA 0 30477 1
157 . 1 1 21 21 GLU HB2 H 1 2.102 0 . . . . . 0 A 13 GLU HB2 0 30477 1
158 . 1 1 21 21 GLU HB3 H 1 1.885 0 . . . . . 0 A 13 GLU HB3 0 30477 1
159 . 1 1 21 21 GLU HG2 H 1 2.263 0 . . . . . 0 A 13 GLU HG2 0 30477 1
160 . 1 1 21 21 GLU HG3 H 1 2.263 0 . . . . . 0 A 13 GLU HG3 0 30477 1
161 . 1 1 21 21 GLU CA C 13 55.078 0 . . . . . 0 A 13 GLU CA 0 30477 1
162 . 1 1 21 21 GLU CB C 13 33.781 0 . . . . . 0 A 13 GLU CB 0 30477 1
163 . 1 1 21 21 GLU CG C 13 35.881 0 . . . . . 0 A 13 GLU CG 0 30477 1
164 . 1 1 21 21 GLU N N 15 118.352 0 . . . . . 0 A 13 GLU N 0 30477 1
165 . 1 1 22 22 ASN H H 1 9.226 0 . . . . . 0 A 14 ASN H 0 30477 1
166 . 1 1 22 22 ASN HA H 1 4.801 0 . . . . . 0 A 14 ASN HA 0 30477 1
167 . 1 1 22 22 ASN HB2 H 1 3.197 0 . . . . . 0 A 14 ASN HB2 0 30477 1
168 . 1 1 22 22 ASN HB3 H 1 3.522 0 . . . . . 0 A 14 ASN HB3 0 30477 1
169 . 1 1 22 22 ASN HD21 H 1 7.089 0 . . . . . 0 A 14 ASN HD21 0 30477 1
170 . 1 1 22 22 ASN HD22 H 1 7.894 0 . . . . . 0 A 14 ASN HD22 0 30477 1
171 . 1 1 22 22 ASN CA C 13 54.266 0 . . . . . 0 A 14 ASN CA 0 30477 1
172 . 1 1 22 22 ASN CB C 13 36.367 0 . . . . . 0 A 14 ASN CB 0 30477 1
173 . 1 1 22 22 ASN N N 15 114.361 0 . . . . . 0 A 14 ASN N 0 30477 1
174 . 1 1 22 22 ASN ND2 N 15 111.663 0 . . . . . 0 A 14 ASN ND2 0 30477 1
175 . 1 1 23 23 PHE H H 1 8.407 0 . . . . . 0 A 15 PHE H 0 30477 1
176 . 1 1 23 23 PHE HA H 1 3.543 0 . . . . . 0 A 15 PHE HA 0 30477 1
177 . 1 1 23 23 PHE HB2 H 1 3.014 0 . . . . . 0 A 15 PHE HB2 0 30477 1
178 . 1 1 23 23 PHE HB3 H 1 2.978 0 . . . . . 0 A 15 PHE HB3 0 30477 1
179 . 1 1 23 23 PHE HD1 H 1 7.035 0 . . . . . 0 A 15 PHE HD1 0 30477 1
180 . 1 1 23 23 PHE HD2 H 1 7.035 0 . . . . . 0 A 15 PHE HD2 0 30477 1
181 . 1 1 23 23 PHE HE1 H 1 7.373 0 . . . . . 0 A 15 PHE HE1 0 30477 1
182 . 1 1 23 23 PHE HE2 H 1 7.373 0 . . . . . 0 A 15 PHE HE2 0 30477 1
183 . 1 1 23 23 PHE HZ H 1 7.109 0 . . . . . 0 A 15 PHE HZ 0 30477 1
184 . 1 1 23 23 PHE CA C 13 62.051 0 . . . . . 0 A 15 PHE CA 0 30477 1
185 . 1 1 23 23 PHE CB C 13 39.983 0 . . . . . 0 A 15 PHE CB 0 30477 1
186 . 1 1 23 23 PHE CD1 C 13 131.921 0 . . . . . 0 A 15 PHE CD1 0 30477 1
187 . 1 1 23 23 PHE CD2 C 13 131.921 0 . . . . . 0 A 15 PHE CD2 0 30477 1
188 . 1 1 23 23 PHE CE1 C 13 131.662 0 . . . . . 0 A 15 PHE CE1 0 30477 1
189 . 1 1 23 23 PHE CE2 C 13 131.662 0 . . . . . 0 A 15 PHE CE2 0 30477 1
190 . 1 1 23 23 PHE CZ C 13 129.242 0 . . . . . 0 A 15 PHE CZ 0 30477 1
191 . 1 1 23 23 PHE N N 15 115.454 0 . . . . . 0 A 15 PHE N 0 30477 1
192 . 1 1 24 24 GLU H H 1 9.419 0 . . . . . 0 A 16 GLU H 0 30477 1
193 . 1 1 24 24 GLU HA H 1 3.455 0 . . . . . 0 A 16 GLU HA 0 30477 1
194 . 1 1 24 24 GLU HB2 H 1 2.071 0 . . . . . 0 A 16 GLU HB2 0 30477 1
195 . 1 1 24 24 GLU HB3 H 1 2.019 0 . . . . . 0 A 16 GLU HB3 0 30477 1
196 . 1 1 24 24 GLU HG2 H 1 2.335 0 . . . . . 0 A 16 GLU HG2 0 30477 1
197 . 1 1 24 24 GLU HG3 H 1 2.248 0 . . . . . 0 A 16 GLU HG3 0 30477 1
198 . 1 1 24 24 GLU CA C 13 61.099 0 . . . . . 0 A 16 GLU CA 0 30477 1
199 . 1 1 24 24 GLU CB C 13 28.729 0 . . . . . 0 A 16 GLU CB 0 30477 1
200 . 1 1 24 24 GLU CG C 13 37.704 0 . . . . . 0 A 16 GLU CG 0 30477 1
201 . 1 1 24 24 GLU N N 15 115.748 0 . . . . . 0 A 16 GLU N 0 30477 1
202 . 1 1 25 25 ALA H H 1 8.225 0 . . . . . 0 A 17 ALA H 0 30477 1
203 . 1 1 25 25 ALA HA H 1 3.923 0 . . . . . 0 A 17 ALA HA 0 30477 1
204 . 1 1 25 25 ALA HB1 H 1 1.345 0 . . . . . 0 A 17 ALA HB1 0 30477 1
205 . 1 1 25 25 ALA HB2 H 1 1.345 0 . . . . . 0 A 17 ALA HB2 0 30477 1
206 . 1 1 25 25 ALA HB3 H 1 1.345 0 . . . . . 0 A 17 ALA HB3 0 30477 1
207 . 1 1 25 25 ALA CA C 13 54.618 0 . . . . . 0 A 17 ALA CA 0 30477 1
208 . 1 1 25 25 ALA CB C 13 18.432 0 . . . . . 0 A 17 ALA CB 0 30477 1
209 . 1 1 25 25 ALA N N 15 116.859 0 . . . . . 0 A 17 ALA N 0 30477 1
210 . 1 1 26 26 PHE H H 1 7.818 0 . . . . . 0 A 18 PHE H 0 30477 1
211 . 1 1 26 26 PHE HA H 1 3.831 0 . . . . . 0 A 18 PHE HA 0 30477 1
212 . 1 1 26 26 PHE HB2 H 1 2.468 0 . . . . . 0 A 18 PHE HB2 0 30477 1
213 . 1 1 26 26 PHE HB3 H 1 2.834 0 . . . . . 0 A 18 PHE HB3 0 30477 1
214 . 1 1 26 26 PHE HD1 H 1 6.722 0 . . . . . 0 A 18 PHE HD1 0 30477 1
215 . 1 1 26 26 PHE HD2 H 1 6.722 0 . . . . . 0 A 18 PHE HD2 0 30477 1
216 . 1 1 26 26 PHE HE1 H 1 7.016 0 . . . . . 0 A 18 PHE HE1 0 30477 1
217 . 1 1 26 26 PHE HE2 H 1 7.016 0 . . . . . 0 A 18 PHE HE2 0 30477 1
218 . 1 1 26 26 PHE CA C 13 61.951 0 . . . . . 0 A 18 PHE CA 0 30477 1
219 . 1 1 26 26 PHE CB C 13 40.231 0 . . . . . 0 A 18 PHE CB 0 30477 1
220 . 1 1 26 26 PHE CD1 C 13 132.153 0 . . . . . 0 A 18 PHE CD1 0 30477 1
221 . 1 1 26 26 PHE CD2 C 13 132.153 0 . . . . . 0 A 18 PHE CD2 0 30477 1
222 . 1 1 26 26 PHE CE1 C 13 131.062 0 . . . . . 0 A 18 PHE CE1 0 30477 1
223 . 1 1 26 26 PHE CE2 C 13 131.062 0 . . . . . 0 A 18 PHE CE2 0 30477 1
224 . 1 1 26 26 PHE N N 15 115.686 0 . . . . . 0 A 18 PHE N 0 30477 1
225 . 1 1 27 27 MET H H 1 8.131 0 . . . . . 0 A 19 MET H 0 30477 1
226 . 1 1 27 27 MET HA H 1 4.036 0 . . . . . 0 A 19 MET HA 0 30477 1
227 . 1 1 27 27 MET HB2 H 1 1.345 0 . . . . . 0 A 19 MET HB2 0 30477 1
228 . 1 1 27 27 MET HB3 H 1 1.553 0 . . . . . 0 A 19 MET HB3 0 30477 1
229 . 1 1 27 27 MET HG2 H 1 1.464 0 . . . . . 0 A 19 MET HG2 0 30477 1
230 . 1 1 27 27 MET HG3 H 1 1.464 0 . . . . . 0 A 19 MET HG3 0 30477 1
231 . 1 1 27 27 MET HE1 H 1 1.628 0 . . . . . 0 A 19 MET HE1 0 30477 1
232 . 1 1 27 27 MET HE2 H 1 1.628 0 . . . . . 0 A 19 MET HE2 0 30477 1
233 . 1 1 27 27 MET HE3 H 1 1.628 0 . . . . . 0 A 19 MET HE3 0 30477 1
234 . 1 1 27 27 MET CA C 13 55.921 0 . . . . . 0 A 19 MET CA 0 30477 1
235 . 1 1 27 27 MET CB C 13 31.517 0 . . . . . 0 A 19 MET CB 0 30477 1
236 . 1 1 27 27 MET CG C 13 32.359 0 . . . . . 0 A 19 MET CG 0 30477 1
237 . 1 1 27 27 MET CE C 13 19.567 0 . . . . . 0 A 19 MET CE 0 30477 1
238 . 1 1 27 27 MET N N 15 111.922 0 . . . . . 0 A 19 MET N 0 30477 1
239 . 1 1 28 28 LYS H H 1 8.073 0 . . . . . 0 A 20 LYS H 0 30477 1
240 . 1 1 28 28 LYS HA H 1 3.921 0 . . . . . 0 A 20 LYS HA 0 30477 1
241 . 1 1 28 28 LYS HB2 H 1 1.73 0 . . . . . 0 A 20 LYS HB2 0 30477 1
242 . 1 1 28 28 LYS HB3 H 1 1.73 0 . . . . . 0 A 20 LYS HB3 0 30477 1
243 . 1 1 28 28 LYS HG2 H 1 1.301 0 . . . . . 0 A 20 LYS HG2 0 30477 1
244 . 1 1 28 28 LYS HG3 H 1 1.46 0 . . . . . 0 A 20 LYS HG3 0 30477 1
245 . 1 1 28 28 LYS HD2 H 1 1.585 0 . . . . . 0 A 20 LYS HD2 0 30477 1
246 . 1 1 28 28 LYS HD3 H 1 1.585 0 . . . . . 0 A 20 LYS HD3 0 30477 1
247 . 1 1 28 28 LYS HE2 H 1 2.881 0 . . . . . 0 A 20 LYS HE2 0 30477 1
248 . 1 1 28 28 LYS HE3 H 1 2.881 0 . . . . . 0 A 20 LYS HE3 0 30477 1
249 . 1 1 28 28 LYS CA C 13 58.949 0 . . . . . 0 A 20 LYS CA 0 30477 1
250 . 1 1 28 28 LYS CB C 13 32.328 0 . . . . . 0 A 20 LYS CB 0 30477 1
251 . 1 1 28 28 LYS CG C 13 25.343 0 . . . . . 0 A 20 LYS CG 0 30477 1
252 . 1 1 28 28 LYS CD C 13 29.195 0 . . . . . 0 A 20 LYS CD 0 30477 1
253 . 1 1 28 28 LYS CE C 13 42.098 0 . . . . . 0 A 20 LYS CE 0 30477 1
254 . 1 1 28 28 LYS N N 15 116.201 0 . . . . . 0 A 20 LYS N 0 30477 1
255 . 1 1 29 29 ALA H H 1 7.462 0 . . . . . 0 A 21 ALA H 0 30477 1
256 . 1 1 29 29 ALA HA H 1 3.969 0 . . . . . 0 A 21 ALA HA 0 30477 1
257 . 1 1 29 29 ALA HB1 H 1 1.282 0 . . . . . 0 A 21 ALA HB1 0 30477 1
258 . 1 1 29 29 ALA HB2 H 1 1.282 0 . . . . . 0 A 21 ALA HB2 0 30477 1
259 . 1 1 29 29 ALA HB3 H 1 1.282 0 . . . . . 0 A 21 ALA HB3 0 30477 1
260 . 1 1 29 29 ALA CA C 13 54.705 0 . . . . . 0 A 21 ALA CA 0 30477 1
261 . 1 1 29 29 ALA CB C 13 18.302 0 . . . . . 0 A 21 ALA CB 0 30477 1
262 . 1 1 29 29 ALA N N 15 120.319 0 . . . . . 0 A 21 ALA N 0 30477 1
263 . 1 1 30 30 ILE H H 1 7.334 0 . . . . . 0 A 22 ILE H 0 30477 1
264 . 1 1 30 30 ILE HA H 1 4.112 0 . . . . . 0 A 22 ILE HA 0 30477 1
265 . 1 1 30 30 ILE HB H 1 1.891 0 . . . . . 0 A 22 ILE HB 0 30477 1
266 . 1 1 30 30 ILE HG12 H 1 1.184 0 . . . . . 0 A 22 ILE HG12 0 30477 1
267 . 1 1 30 30 ILE HG13 H 1 1.061 0 . . . . . 0 A 22 ILE HG13 0 30477 1
268 . 1 1 30 30 ILE HG21 H 1 0.378 0 . . . . . 0 A 22 ILE HG21 0 30477 1
269 . 1 1 30 30 ILE HG22 H 1 0.378 0 . . . . . 0 A 22 ILE HG22 0 30477 1
270 . 1 1 30 30 ILE HG23 H 1 0.378 0 . . . . . 0 A 22 ILE HG23 0 30477 1
271 . 1 1 30 30 ILE HD11 H 1 0.707 0 . . . . . 0 A 22 ILE HD11 0 30477 1
272 . 1 1 30 30 ILE HD12 H 1 0.707 0 . . . . . 0 A 22 ILE HD12 0 30477 1
273 . 1 1 30 30 ILE HD13 H 1 0.707 0 . . . . . 0 A 22 ILE HD13 0 30477 1
274 . 1 1 30 30 ILE CA C 13 61.464 0 . . . . . 0 A 22 ILE CA 0 30477 1
275 . 1 1 30 30 ILE CB C 13 37.777 0 . . . . . 0 A 22 ILE CB 0 30477 1
276 . 1 1 30 30 ILE CG1 C 13 26.294 0 . . . . . 0 A 22 ILE CG1 0 30477 1
277 . 1 1 30 30 ILE CG2 C 13 17.795 0 . . . . . 0 A 22 ILE CG2 0 30477 1
278 . 1 1 30 30 ILE CD1 C 13 14.947 0 . . . . . 0 A 22 ILE CD1 0 30477 1
279 . 1 1 30 30 ILE N N 15 107.27 0 . . . . . 0 A 22 ILE N 0 30477 1
280 . 1 1 31 31 GLY H H 1 7.392 0 . . . . . 0 A 23 GLY H 0 30477 1
281 . 1 1 31 31 GLY HA2 H 1 3.614 0 . . . . . 0 A 23 GLY HA2 0 30477 1
282 . 1 1 31 31 GLY HA3 H 1 4.067 0 . . . . . 0 A 23 GLY HA3 0 30477 1
283 . 1 1 31 31 GLY CA C 13 45.681 0 . . . . . 0 A 23 GLY CA 0 30477 1
284 . 1 1 31 31 GLY N N 15 105.616 0 . . . . . 0 A 23 GLY N 0 30477 1
285 . 1 1 32 32 LEU H H 1 7.791 0 . . . . . 0 A 24 LEU H 0 30477 1
286 . 1 1 32 32 LEU HA H 1 4.357 0 . . . . . 0 A 24 LEU HA 0 30477 1
287 . 1 1 32 32 LEU HB2 H 1 1.339 0 . . . . . 0 A 24 LEU HB2 0 30477 1
288 . 1 1 32 32 LEU HB3 H 1 1.14 0 . . . . . 0 A 24 LEU HB3 0 30477 1
289 . 1 1 32 32 LEU HG H 1 1.604 0 . . . . . 0 A 24 LEU HG 0 30477 1
290 . 1 1 32 32 LEU HD11 H 1 0.73 0 . . . . . 0 A 24 LEU HD11 0 30477 1
291 . 1 1 32 32 LEU HD12 H 1 0.73 0 . . . . . 0 A 24 LEU HD12 0 30477 1
292 . 1 1 32 32 LEU HD13 H 1 0.73 0 . . . . . 0 A 24 LEU HD13 0 30477 1
293 . 1 1 32 32 LEU HD21 H 1 0.829 0 . . . . . 0 A 24 LEU HD21 0 30477 1
294 . 1 1 32 32 LEU HD22 H 1 0.829 0 . . . . . 0 A 24 LEU HD22 0 30477 1
295 . 1 1 32 32 LEU HD23 H 1 0.829 0 . . . . . 0 A 24 LEU HD23 0 30477 1
296 . 1 1 32 32 LEU CA C 13 53.745 0 . . . . . 0 A 24 LEU CA 0 30477 1
297 . 1 1 32 32 LEU CB C 13 42.139 0 . . . . . 0 A 24 LEU CB 0 30477 1
298 . 1 1 32 32 LEU CG C 13 27.486 0 . . . . . 0 A 24 LEU CG 0 30477 1
299 . 1 1 32 32 LEU CD1 C 13 24.369 0 . . . . . 0 A 24 LEU CD1 0 30477 1
300 . 1 1 32 32 LEU CD2 C 13 25.343 0 . . . . . 0 A 24 LEU CD2 0 30477 1
301 . 1 1 32 32 LEU N N 15 121.508 0 . . . . . 0 A 24 LEU N 0 30477 1
302 . 1 1 33 33 PRO HA H 1 4.378 0 . . . . . 0 A 25 PRO HA 0 30477 1
303 . 1 1 33 33 PRO HB2 H 1 2.436 0 . . . . . 0 A 25 PRO HB2 0 30477 1
304 . 1 1 33 33 PRO HB3 H 1 1.892 0 . . . . . 0 A 25 PRO HB3 0 30477 1
305 . 1 1 33 33 PRO HG2 H 1 2.048 0 . . . . . 0 A 25 PRO HG2 0 30477 1
306 . 1 1 33 33 PRO HG3 H 1 2.083 0 . . . . . 0 A 25 PRO HG3 0 30477 1
307 . 1 1 33 33 PRO HD2 H 1 3.481 0 . . . . . 0 A 25 PRO HD2 0 30477 1
308 . 1 1 33 33 PRO HD3 H 1 3.976 0 . . . . . 0 A 25 PRO HD3 0 30477 1
309 . 1 1 33 33 PRO CA C 13 62.626 0 . . . . . 0 A 25 PRO CA 0 30477 1
310 . 1 1 33 33 PRO CB C 13 32.739 0 . . . . . 0 A 25 PRO CB 0 30477 1
311 . 1 1 33 33 PRO CG C 13 27.802 0 . . . . . 0 A 25 PRO CG 0 30477 1
312 . 1 1 33 33 PRO CD C 13 50.699 0 . . . . . 0 A 25 PRO CD 0 30477 1
313 . 1 1 34 34 GLU H H 1 8.729 0 . . . . . 0 A 26 GLU H 0 30477 1
314 . 1 1 34 34 GLU HA H 1 3.817 0 . . . . . 0 A 26 GLU HA 0 30477 1
315 . 1 1 34 34 GLU HB2 H 1 2.063 0 . . . . . 0 A 26 GLU HB2 0 30477 1
316 . 1 1 34 34 GLU HB3 H 1 1.969 0 . . . . . 0 A 26 GLU HB3 0 30477 1
317 . 1 1 34 34 GLU HG2 H 1 2.29 0 . . . . . 0 A 26 GLU HG2 0 30477 1
318 . 1 1 34 34 GLU HG3 H 1 2.29 0 . . . . . 0 A 26 GLU HG3 0 30477 1
319 . 1 1 34 34 GLU CA C 13 59.789 0 . . . . . 0 A 26 GLU CA 0 30477 1
320 . 1 1 34 34 GLU CB C 13 29.525 0 . . . . . 0 A 26 GLU CB 0 30477 1
321 . 1 1 34 34 GLU CG C 13 35.811 0 . . . . . 0 A 26 GLU CG 0 30477 1
322 . 1 1 34 34 GLU N N 15 121.2 0 . . . . . 0 A 26 GLU N 0 30477 1
323 . 1 1 35 35 GLU H H 1 9.262 0 . . . . . 0 A 27 GLU H 0 30477 1
324 . 1 1 35 35 GLU HA H 1 4.067 0 . . . . . 0 A 27 GLU HA 0 30477 1
325 . 1 1 35 35 GLU HB2 H 1 2.032 0 . . . . . 0 A 27 GLU HB2 0 30477 1
326 . 1 1 35 35 GLU HB3 H 1 1.921 0 . . . . . 0 A 27 GLU HB3 0 30477 1
327 . 1 1 35 35 GLU HG2 H 1 2.29 0 . . . . . 0 A 27 GLU HG2 0 30477 1
328 . 1 1 35 35 GLU HG3 H 1 2.227 0 . . . . . 0 A 27 GLU HG3 0 30477 1
329 . 1 1 35 35 GLU CA C 13 59.478 0 . . . . . 0 A 27 GLU CA 0 30477 1
330 . 1 1 35 35 GLU CB C 13 28.961 0 . . . . . 0 A 27 GLU CB 0 30477 1
331 . 1 1 35 35 GLU CG C 13 35.968 0 . . . . . 0 A 27 GLU CG 0 30477 1
332 . 1 1 35 35 GLU N N 15 114.801 0 . . . . . 0 A 27 GLU N 0 30477 1
333 . 1 1 36 36 LEU H H 1 7.164 0 . . . . . 0 A 28 LEU H 0 30477 1
334 . 1 1 36 36 LEU HA H 1 4.219 0 . . . . . 0 A 28 LEU HA 0 30477 1
335 . 1 1 36 36 LEU HB2 H 1 1.775 0 . . . . . 0 A 28 LEU HB2 0 30477 1
336 . 1 1 36 36 LEU HB3 H 1 1.572 0 . . . . . 0 A 28 LEU HB3 0 30477 1
337 . 1 1 36 36 LEU HG H 1 1.671 0 . . . . . 0 A 28 LEU HG 0 30477 1
338 . 1 1 36 36 LEU HD11 H 1 0.852 0 . . . . . 0 A 28 LEU HD11 0 30477 1
339 . 1 1 36 36 LEU HD12 H 1 0.852 0 . . . . . 0 A 28 LEU HD12 0 30477 1
340 . 1 1 36 36 LEU HD13 H 1 0.852 0 . . . . . 0 A 28 LEU HD13 0 30477 1
341 . 1 1 36 36 LEU HD21 H 1 0.929 0 . . . . . 0 A 28 LEU HD21 0 30477 1
342 . 1 1 36 36 LEU HD22 H 1 0.929 0 . . . . . 0 A 28 LEU HD22 0 30477 1
343 . 1 1 36 36 LEU HD23 H 1 0.929 0 . . . . . 0 A 28 LEU HD23 0 30477 1
344 . 1 1 36 36 LEU CA C 13 56.614 0 . . . . . 0 A 28 LEU CA 0 30477 1
345 . 1 1 36 36 LEU CB C 13 41.617 0 . . . . . 0 A 28 LEU CB 0 30477 1
346 . 1 1 36 36 LEU CG C 13 27.613 0 . . . . . 0 A 28 LEU CG 0 30477 1
347 . 1 1 36 36 LEU CD1 C 13 23.284 0 . . . . . 0 A 28 LEU CD1 0 30477 1
348 . 1 1 36 36 LEU CD2 C 13 25.152 0 . . . . . 0 A 28 LEU CD2 0 30477 1
349 . 1 1 36 36 LEU N N 15 114.868 0 . . . . . 0 A 28 LEU N 0 30477 1
350 . 1 1 37 37 ILE H H 1 7.768 0 . . . . . 0 A 29 ILE H 0 30477 1
351 . 1 1 37 37 ILE HA H 1 3.563 0 . . . . . 0 A 29 ILE HA 0 30477 1
352 . 1 1 37 37 ILE HB H 1 2.038 0 . . . . . 0 A 29 ILE HB 0 30477 1
353 . 1 1 37 37 ILE HG12 H 1 1.632 0 . . . . . 0 A 29 ILE HG12 0 30477 1
354 . 1 1 37 37 ILE HG13 H 1 0.396 0 . . . . . 0 A 29 ILE HG13 0 30477 1
355 . 1 1 37 37 ILE HG21 H 1 0.883 0 . . . . . 0 A 29 ILE HG21 0 30477 1
356 . 1 1 37 37 ILE HG22 H 1 0.883 0 . . . . . 0 A 29 ILE HG22 0 30477 1
357 . 1 1 37 37 ILE HG23 H 1 0.883 0 . . . . . 0 A 29 ILE HG23 0 30477 1
358 . 1 1 37 37 ILE HD11 H 1 0.649 0 . . . . . 0 A 29 ILE HD11 0 30477 1
359 . 1 1 37 37 ILE HD12 H 1 0.649 0 . . . . . 0 A 29 ILE HD12 0 30477 1
360 . 1 1 37 37 ILE HD13 H 1 0.649 0 . . . . . 0 A 29 ILE HD13 0 30477 1
361 . 1 1 37 37 ILE CA C 13 65.878 0 . . . . . 0 A 29 ILE CA 0 30477 1
362 . 1 1 37 37 ILE CB C 13 37.746 0 . . . . . 0 A 29 ILE CB 0 30477 1
363 . 1 1 37 37 ILE CG1 C 13 29.312 0 . . . . . 0 A 29 ILE CG1 0 30477 1
364 . 1 1 37 37 ILE CG2 C 13 17.865 0 . . . . . 0 A 29 ILE CG2 0 30477 1
365 . 1 1 37 37 ILE CD1 C 13 13.335 0 . . . . . 0 A 29 ILE CD1 0 30477 1
366 . 1 1 37 37 ILE N N 15 120.41 0 . . . . . 0 A 29 ILE N 0 30477 1
367 . 1 1 38 38 GLN H H 1 8.184 0 . . . . . 0 A 30 GLN H 0 30477 1
368 . 1 1 38 38 GLN HA H 1 3.933 0 . . . . . 0 A 30 GLN HA 0 30477 1
369 . 1 1 38 38 GLN HB2 H 1 2.121 0 . . . . . 0 A 30 GLN HB2 0 30477 1
370 . 1 1 38 38 GLN HB3 H 1 2.066 0 . . . . . 0 A 30 GLN HB3 0 30477 1
371 . 1 1 38 38 GLN HG2 H 1 2.458 0 . . . . . 0 A 30 GLN HG2 0 30477 1
372 . 1 1 38 38 GLN HG3 H 1 2.458 0 . . . . . 0 A 30 GLN HG3 0 30477 1
373 . 1 1 38 38 GLN HE21 H 1 7.546 0 . . . . . 0 A 30 GLN HE21 0 30477 1
374 . 1 1 38 38 GLN HE22 H 1 6.894 0 . . . . . 0 A 30 GLN HE22 0 30477 1
375 . 1 1 38 38 GLN CA C 13 58.361 0 . . . . . 0 A 30 GLN CA 0 30477 1
376 . 1 1 38 38 GLN CB C 13 28.187 0 . . . . . 0 A 30 GLN CB 0 30477 1
377 . 1 1 38 38 GLN CG C 13 33.493 0 . . . . . 0 A 30 GLN CG 0 30477 1
378 . 1 1 38 38 GLN N N 15 114.111 0 . . . . . 0 A 30 GLN N 0 30477 1
379 . 1 1 38 38 GLN NE2 N 15 110.087 0 . . . . . 0 A 30 GLN NE2 0 30477 1
380 . 1 1 39 39 LYS H H 1 7.511 0 . . . . . 0 A 31 LYS H 0 30477 1
381 . 1 1 39 39 LYS HA H 1 4.182 0 . . . . . 0 A 31 LYS HA 0 30477 1
382 . 1 1 39 39 LYS HB2 H 1 1.858 0 . . . . . 0 A 31 LYS HB2 0 30477 1
383 . 1 1 39 39 LYS HB3 H 1 1.858 0 . . . . . 0 A 31 LYS HB3 0 30477 1
384 . 1 1 39 39 LYS HG2 H 1 1.621 0 . . . . . 0 A 31 LYS HG2 0 30477 1
385 . 1 1 39 39 LYS HG3 H 1 1.489 0 . . . . . 0 A 31 LYS HG3 0 30477 1
386 . 1 1 39 39 LYS HD2 H 1 1.621 0 . . . . . 0 A 31 LYS HD2 0 30477 1
387 . 1 1 39 39 LYS HD3 H 1 1.67 0 . . . . . 0 A 31 LYS HD3 0 30477 1
388 . 1 1 39 39 LYS HE2 H 1 2.957 0 . . . . . 0 A 31 LYS HE2 0 30477 1
389 . 1 1 39 39 LYS HE3 H 1 2.957 0 . . . . . 0 A 31 LYS HE3 0 30477 1
390 . 1 1 39 39 LYS CA C 13 57.915 0 . . . . . 0 A 31 LYS CA 0 30477 1
391 . 1 1 39 39 LYS CB C 13 33.122 0 . . . . . 0 A 31 LYS CB 0 30477 1
392 . 1 1 39 39 LYS CG C 13 25.451 0 . . . . . 0 A 31 LYS CG 0 30477 1
393 . 1 1 39 39 LYS CD C 13 29.056 0 . . . . . 0 A 31 LYS CD 0 30477 1
394 . 1 1 39 39 LYS CE C 13 42.096 0 . . . . . 0 A 31 LYS CE 0 30477 1
395 . 1 1 39 39 LYS N N 15 113.339 0 . . . . . 0 A 31 LYS N 0 30477 1
396 . 1 1 40 40 GLY H H 1 7.844 0 . . . . . 0 A 32 GLY H 0 30477 1
397 . 1 1 40 40 GLY HA2 H 1 3.78 0 . . . . . 0 A 32 GLY HA2 0 30477 1
398 . 1 1 40 40 GLY HA3 H 1 4.112 0 . . . . . 0 A 32 GLY HA3 0 30477 1
399 . 1 1 40 40 GLY CA C 13 45.965 0 . . . . . 0 A 32 GLY CA 0 30477 1
400 . 1 1 40 40 GLY N N 15 102.827 0 . . . . . 0 A 32 GLY N 0 30477 1
401 . 1 1 41 41 LYS H H 1 7.444 0 . . . . . 0 A 33 LYS H 0 30477 1
402 . 1 1 41 41 LYS HA H 1 3.053 0 . . . . . 0 A 33 LYS HA 0 30477 1
403 . 1 1 41 41 LYS HB2 H 1 1.734 0 . . . . . 0 A 33 LYS HB2 0 30477 1
404 . 1 1 41 41 LYS HB3 H 1 1.734 0 . . . . . 0 A 33 LYS HB3 0 30477 1
405 . 1 1 41 41 LYS HG2 H 1 1.425 0 . . . . . 0 A 33 LYS HG2 0 30477 1
406 . 1 1 41 41 LYS HG3 H 1 1.291 0 . . . . . 0 A 33 LYS HG3 0 30477 1
407 . 1 1 41 41 LYS HD2 H 1 1.621 0 . . . . . 0 A 33 LYS HD2 0 30477 1
408 . 1 1 41 41 LYS HD3 H 1 1.645 0 . . . . . 0 A 33 LYS HD3 0 30477 1
409 . 1 1 41 41 LYS HE2 H 1 3.005 0 . . . . . 0 A 33 LYS HE2 0 30477 1
410 . 1 1 41 41 LYS HE3 H 1 3.005 0 . . . . . 0 A 33 LYS HE3 0 30477 1
411 . 1 1 41 41 LYS CA C 13 58.609 0 . . . . . 0 A 33 LYS CA 0 30477 1
412 . 1 1 41 41 LYS CB C 13 32.169 0 . . . . . 0 A 33 LYS CB 0 30477 1
413 . 1 1 41 41 LYS CG C 13 23.718 0 . . . . . 0 A 33 LYS CG 0 30477 1
414 . 1 1 41 41 LYS CD C 13 29.598 0 . . . . . 0 A 33 LYS CD 0 30477 1
415 . 1 1 41 41 LYS CE C 13 42.287 0 . . . . . 0 A 33 LYS CE 0 30477 1
416 . 1 1 41 41 LYS N N 15 116.974 0 . . . . . 0 A 33 LYS N 0 30477 1
417 . 1 1 42 42 ASP H H 1 7.742 0 . . . . . 0 A 34 ASP H 0 30477 1
418 . 1 1 42 42 ASP HA H 1 4.718 0 . . . . . 0 A 34 ASP HA 0 30477 1
419 . 1 1 42 42 ASP HB2 H 1 2.419 0 . . . . . 0 A 34 ASP HB2 0 30477 1
420 . 1 1 42 42 ASP HB3 H 1 2.749 0 . . . . . 0 A 34 ASP HB3 0 30477 1
421 . 1 1 42 42 ASP CA C 13 54.288 0 . . . . . 0 A 34 ASP CA 0 30477 1
422 . 1 1 42 42 ASP CB C 13 41.485 0 . . . . . 0 A 34 ASP CB 0 30477 1
423 . 1 1 42 42 ASP N N 15 114.5 0 . . . . . 0 A 34 ASP N 0 30477 1
424 . 1 1 43 43 ILE H H 1 7.117 0 . . . . . 0 A 35 ILE H 0 30477 1
425 . 1 1 43 43 ILE HA H 1 3.882 0 . . . . . 0 A 35 ILE HA 0 30477 1
426 . 1 1 43 43 ILE HB H 1 1.77 0 . . . . . 0 A 35 ILE HB 0 30477 1
427 . 1 1 43 43 ILE HG12 H 1 1.482 0 . . . . . 0 A 35 ILE HG12 0 30477 1
428 . 1 1 43 43 ILE HG13 H 1 1.145 0 . . . . . 0 A 35 ILE HG13 0 30477 1
429 . 1 1 43 43 ILE HG21 H 1 0.747 0 . . . . . 0 A 35 ILE HG21 0 30477 1
430 . 1 1 43 43 ILE HG22 H 1 0.747 0 . . . . . 0 A 35 ILE HG22 0 30477 1
431 . 1 1 43 43 ILE HG23 H 1 0.747 0 . . . . . 0 A 35 ILE HG23 0 30477 1
432 . 1 1 43 43 ILE HD11 H 1 0.768 0 . . . . . 0 A 35 ILE HD11 0 30477 1
433 . 1 1 43 43 ILE HD12 H 1 0.768 0 . . . . . 0 A 35 ILE HD12 0 30477 1
434 . 1 1 43 43 ILE HD13 H 1 0.768 0 . . . . . 0 A 35 ILE HD13 0 30477 1
435 . 1 1 43 43 ILE CA C 13 61.042 0 . . . . . 0 A 35 ILE CA 0 30477 1
436 . 1 1 43 43 ILE CB C 13 38.016 0 . . . . . 0 A 35 ILE CB 0 30477 1
437 . 1 1 43 43 ILE CG1 C 13 27.444 0 . . . . . 0 A 35 ILE CG1 0 30477 1
438 . 1 1 43 43 ILE CG2 C 13 17.118 0 . . . . . 0 A 35 ILE CG2 0 30477 1
439 . 1 1 43 43 ILE CD1 C 13 12.415 0 . . . . . 0 A 35 ILE CD1 0 30477 1
440 . 1 1 43 43 ILE N N 15 117.506 0 . . . . . 0 A 35 ILE N 0 30477 1
441 . 1 1 44 44 LYS H H 1 8.579 0 . . . . . 0 A 36 LYS H 0 30477 1
442 . 1 1 44 44 LYS HA H 1 4.495 0 . . . . . 0 A 36 LYS HA 0 30477 1
443 . 1 1 44 44 LYS HB2 H 1 1.823 0 . . . . . 0 A 36 LYS HB2 0 30477 1
444 . 1 1 44 44 LYS HB3 H 1 1.823 0 . . . . . 0 A 36 LYS HB3 0 30477 1
445 . 1 1 44 44 LYS HG2 H 1 1.426 0 . . . . . 0 A 36 LYS HG2 0 30477 1
446 . 1 1 44 44 LYS HG3 H 1 1.233 0 . . . . . 0 A 36 LYS HG3 0 30477 1
447 . 1 1 44 44 LYS HD2 H 1 1.596 0 . . . . . 0 A 36 LYS HD2 0 30477 1
448 . 1 1 44 44 LYS HD3 H 1 1.596 0 . . . . . 0 A 36 LYS HD3 0 30477 1
449 . 1 1 44 44 LYS CA C 13 55.024 0 . . . . . 0 A 36 LYS CA 0 30477 1
450 . 1 1 44 44 LYS CB C 13 31.842 0 . . . . . 0 A 36 LYS CB 0 30477 1
451 . 1 1 44 44 LYS CG C 13 24.532 0 . . . . . 0 A 36 LYS CG 0 30477 1
452 . 1 1 44 44 LYS CD C 13 28.847 0 . . . . . 0 A 36 LYS CD 0 30477 1
453 . 1 1 44 44 LYS N N 15 125.804 0 . . . . . 0 A 36 LYS N 0 30477 1
454 . 1 1 45 45 GLY H H 1 7.831 0 . . . . . 0 A 37 GLY H 0 30477 1
455 . 1 1 45 45 GLY HA2 H 1 3.934 0 . . . . . 0 A 37 GLY HA2 0 30477 1
456 . 1 1 45 45 GLY HA3 H 1 4.316 0 . . . . . 0 A 37 GLY HA3 0 30477 1
457 . 1 1 45 45 GLY CA C 13 45.316 0 . . . . . 0 A 37 GLY CA 0 30477 1
458 . 1 1 45 45 GLY N N 15 108.182 0 . . . . . 0 A 37 GLY N 0 30477 1
459 . 1 1 46 46 VAL H H 1 8.299 0 . . . . . 0 A 38 VAL H 0 30477 1
460 . 1 1 46 46 VAL HA H 1 4.992 0 . . . . . 0 A 38 VAL HA 0 30477 1
461 . 1 1 46 46 VAL HB H 1 1.996 0 . . . . . 0 A 38 VAL HB 0 30477 1
462 . 1 1 46 46 VAL HG11 H 1 0.949 0 . . . . . 0 A 38 VAL HG11 0 30477 1
463 . 1 1 46 46 VAL HG12 H 1 0.949 0 . . . . . 0 A 38 VAL HG12 0 30477 1
464 . 1 1 46 46 VAL HG13 H 1 0.949 0 . . . . . 0 A 38 VAL HG13 0 30477 1
465 . 1 1 46 46 VAL HG21 H 1 0.895 0 . . . . . 0 A 38 VAL HG21 0 30477 1
466 . 1 1 46 46 VAL HG22 H 1 0.895 0 . . . . . 0 A 38 VAL HG22 0 30477 1
467 . 1 1 46 46 VAL HG23 H 1 0.895 0 . . . . . 0 A 38 VAL HG23 0 30477 1
468 . 1 1 46 46 VAL CA C 13 60.825 0 . . . . . 0 A 38 VAL CA 0 30477 1
469 . 1 1 46 46 VAL CB C 13 35.119 0 . . . . . 0 A 38 VAL CB 0 30477 1
470 . 1 1 46 46 VAL CG1 C 13 21.607 0 . . . . . 0 A 38 VAL CG1 0 30477 1
471 . 1 1 46 46 VAL CG2 C 13 21.61 0 . . . . . 0 A 38 VAL CG2 0 30477 1
472 . 1 1 46 46 VAL N N 15 117.875 0 . . . . . 0 A 38 VAL N 0 30477 1
473 . 1 1 47 47 SER H H 1 9.218 0 . . . . . 0 A 39 SER H 0 30477 1
474 . 1 1 47 47 SER HA H 1 5.327 0 . . . . . 0 A 39 SER HA 0 30477 1
475 . 1 1 47 47 SER HB2 H 1 3.806 0 . . . . . 0 A 39 SER HB2 0 30477 1
476 . 1 1 47 47 SER HB3 H 1 3.746 0 . . . . . 0 A 39 SER HB3 0 30477 1
477 . 1 1 47 47 SER CA C 13 57.134 0 . . . . . 0 A 39 SER CA 0 30477 1
478 . 1 1 47 47 SER CB C 13 65.288 0 . . . . . 0 A 39 SER CB 0 30477 1
479 . 1 1 47 47 SER N N 15 119.171 0 . . . . . 0 A 39 SER N 0 30477 1
480 . 1 1 48 48 GLU H H 1 9.405 0 . . . . . 0 A 40 GLU H 0 30477 1
481 . 1 1 48 48 GLU HA H 1 5.305 0 . . . . . 0 A 40 GLU HA 0 30477 1
482 . 1 1 48 48 GLU HB2 H 1 1.858 0 . . . . . 0 A 40 GLU HB2 0 30477 1
483 . 1 1 48 48 GLU HB3 H 1 2.062 0 . . . . . 0 A 40 GLU HB3 0 30477 1
484 . 1 1 48 48 GLU HG2 H 1 1.974 0 . . . . . 0 A 40 GLU HG2 0 30477 1
485 . 1 1 48 48 GLU HG3 H 1 2.139 0 . . . . . 0 A 40 GLU HG3 0 30477 1
486 . 1 1 48 48 GLU CA C 13 54.96 0 . . . . . 0 A 40 GLU CA 0 30477 1
487 . 1 1 48 48 GLU CB C 13 32.529 0 . . . . . 0 A 40 GLU CB 0 30477 1
488 . 1 1 48 48 GLU CG C 13 36.644 0 . . . . . 0 A 40 GLU CG 0 30477 1
489 . 1 1 48 48 GLU N N 15 122.859 0 . . . . . 0 A 40 GLU N 0 30477 1
490 . 1 1 49 49 ILE H H 1 9.372 0 . . . . . 0 A 41 ILE H 0 30477 1
491 . 1 1 49 49 ILE HA H 1 4.833 0 . . . . . 0 A 41 ILE HA 0 30477 1
492 . 1 1 49 49 ILE HB H 1 1.95 0 . . . . . 0 A 41 ILE HB 0 30477 1
493 . 1 1 49 49 ILE HG12 H 1 1.256 0 . . . . . 0 A 41 ILE HG12 0 30477 1
494 . 1 1 49 49 ILE HG13 H 1 -0.062 0 . . . . . 0 A 41 ILE HG13 0 30477 1
495 . 1 1 49 49 ILE HG21 H 1 0.42 0 . . . . . 0 A 41 ILE HG21 0 30477 1
496 . 1 1 49 49 ILE HG22 H 1 0.42 0 . . . . . 0 A 41 ILE HG22 0 30477 1
497 . 1 1 49 49 ILE HG23 H 1 0.42 0 . . . . . 0 A 41 ILE HG23 0 30477 1
498 . 1 1 49 49 ILE HD11 H 1 0.519 0 . . . . . 0 A 41 ILE HD11 0 30477 1
499 . 1 1 49 49 ILE HD12 H 1 0.519 0 . . . . . 0 A 41 ILE HD12 0 30477 1
500 . 1 1 49 49 ILE HD13 H 1 0.519 0 . . . . . 0 A 41 ILE HD13 0 30477 1
501 . 1 1 49 49 ILE CA C 13 60.047 0 . . . . . 0 A 41 ILE CA 0 30477 1
502 . 1 1 49 49 ILE CB C 13 40.343 0 . . . . . 0 A 41 ILE CB 0 30477 1
503 . 1 1 49 49 ILE CG1 C 13 26.44 0 . . . . . 0 A 41 ILE CG1 0 30477 1
504 . 1 1 49 49 ILE CG2 C 13 17.495 0 . . . . . 0 A 41 ILE CG2 0 30477 1
505 . 1 1 49 49 ILE CD1 C 13 14.437 0 . . . . . 0 A 41 ILE CD1 0 30477 1
506 . 1 1 49 49 ILE N N 15 123.435 0 . . . . . 0 A 41 ILE N 0 30477 1
507 . 1 1 50 50 VAL H H 1 9.027 0 . . . . . 0 A 42 VAL H 0 30477 1
508 . 1 1 50 50 VAL HA H 1 4.137 0 . . . . . 0 A 42 VAL HA 0 30477 1
509 . 1 1 50 50 VAL HB H 1 1.891 0 . . . . . 0 A 42 VAL HB 0 30477 1
510 . 1 1 50 50 VAL HG11 H 1 0.787 0 . . . . . 0 A 42 VAL HG11 0 30477 1
511 . 1 1 50 50 VAL HG12 H 1 0.787 0 . . . . . 0 A 42 VAL HG12 0 30477 1
512 . 1 1 50 50 VAL HG13 H 1 0.787 0 . . . . . 0 A 42 VAL HG13 0 30477 1
513 . 1 1 50 50 VAL HG21 H 1 0.868 0 . . . . . 0 A 42 VAL HG21 0 30477 1
514 . 1 1 50 50 VAL HG22 H 1 0.868 0 . . . . . 0 A 42 VAL HG22 0 30477 1
515 . 1 1 50 50 VAL HG23 H 1 0.868 0 . . . . . 0 A 42 VAL HG23 0 30477 1
516 . 1 1 50 50 VAL CA C 13 62.119 0 . . . . . 0 A 42 VAL CA 0 30477 1
517 . 1 1 50 50 VAL CB C 13 34.27 0 . . . . . 0 A 42 VAL CB 0 30477 1
518 . 1 1 50 50 VAL CG1 C 13 20.95 0 . . . . . 0 A 42 VAL CG1 0 30477 1
519 . 1 1 50 50 VAL CG2 C 13 20.446 0 . . . . . 0 A 42 VAL CG2 0 30477 1
520 . 1 1 50 50 VAL N N 15 125.778 0 . . . . . 0 A 42 VAL N 0 30477 1
521 . 1 1 51 51 GLN H H 1 8.534 0 . . . . . 0 A 43 GLN H 0 30477 1
522 . 1 1 51 51 GLN HA H 1 4.399 0 . . . . . 0 A 43 GLN HA 0 30477 1
523 . 1 1 51 51 GLN HB2 H 1 1.866 0 . . . . . 0 A 43 GLN HB2 0 30477 1
524 . 1 1 51 51 GLN HB3 H 1 1.119 0 . . . . . 0 A 43 GLN HB3 0 30477 1
525 . 1 1 51 51 GLN HG2 H 1 1.78 0 . . . . . 0 A 43 GLN HG2 0 30477 1
526 . 1 1 51 51 GLN HG3 H 1 0.845 0 . . . . . 0 A 43 GLN HG3 0 30477 1
527 . 1 1 51 51 GLN HE21 H 1 7.322 0 . . . . . 0 A 43 GLN HE21 0 30477 1
528 . 1 1 51 51 GLN HE22 H 1 6.952 0 . . . . . 0 A 43 GLN HE22 0 30477 1
529 . 1 1 51 51 GLN CA C 13 53.618 0 . . . . . 0 A 43 GLN CA 0 30477 1
530 . 1 1 51 51 GLN CB C 13 30.111 0 . . . . . 0 A 43 GLN CB 0 30477 1
531 . 1 1 51 51 GLN CG C 13 32.168 0 . . . . . 0 A 43 GLN CG 0 30477 1
532 . 1 1 51 51 GLN N N 15 128.14 0 . . . . . 0 A 43 GLN N 0 30477 1
533 . 1 1 51 51 GLN NE2 N 15 104.455 0 . . . . . 0 A 43 GLN NE2 0 30477 1
534 . 1 1 52 52 ASN H H 1 8.827 0 . . . . . 0 A 44 ASN H 0 30477 1
535 . 1 1 52 52 ASN HA H 1 4.757 0 . . . . . 0 A 44 ASN HA 0 30477 1
536 . 1 1 52 52 ASN HB2 H 1 2.708 0 . . . . . 0 A 44 ASN HB2 0 30477 1
537 . 1 1 52 52 ASN HB3 H 1 2.487 0 . . . . . 0 A 44 ASN HB3 0 30477 1
538 . 1 1 52 52 ASN HD21 H 1 6.714 0 . . . . . 0 A 44 ASN HD21 0 30477 1
539 . 1 1 52 52 ASN HD22 H 1 7.492 0 . . . . . 0 A 44 ASN HD22 0 30477 1
540 . 1 1 52 52 ASN CA C 13 52.081 0 . . . . . 0 A 44 ASN CA 0 30477 1
541 . 1 1 52 52 ASN CB C 13 39.666 0 . . . . . 0 A 44 ASN CB 0 30477 1
542 . 1 1 52 52 ASN N N 15 123.993 0 . . . . . 0 A 44 ASN N 0 30477 1
543 . 1 1 52 52 ASN ND2 N 15 109.524 0 . . . . . 0 A 44 ASN ND2 0 30477 1
544 . 1 1 53 53 GLY H H 1 9.101 0 . . . . . 0 A 45 GLY H 0 30477 1
545 . 1 1 53 53 GLY HA2 H 1 3.971 0 . . . . . 0 A 45 GLY HA2 0 30477 1
546 . 1 1 53 53 GLY HA3 H 1 3.595 0 . . . . . 0 A 45 GLY HA3 0 30477 1
547 . 1 1 53 53 GLY CA C 13 47.605 0 . . . . . 0 A 45 GLY CA 0 30477 1
548 . 1 1 53 53 GLY N N 15 113.54 0 . . . . . 0 A 45 GLY N 0 30477 1
549 . 1 1 54 54 LYS H H 1 8.748 0 . . . . . 0 A 46 LYS H 0 30477 1
550 . 1 1 54 54 LYS HA H 1 4.348 0 . . . . . 0 A 46 LYS HA 0 30477 1
551 . 1 1 54 54 LYS HB2 H 1 2.253 0 . . . . . 0 A 46 LYS HB2 0 30477 1
552 . 1 1 54 54 LYS HB3 H 1 1.777 0 . . . . . 0 A 46 LYS HB3 0 30477 1
553 . 1 1 54 54 LYS HG2 H 1 1.617 0 . . . . . 0 A 46 LYS HG2 0 30477 1
554 . 1 1 54 54 LYS HG3 H 1 1.384 0 . . . . . 0 A 46 LYS HG3 0 30477 1
555 . 1 1 54 54 LYS HD2 H 1 1.714 0 . . . . . 0 A 46 LYS HD2 0 30477 1
556 . 1 1 54 54 LYS HD3 H 1 1.714 0 . . . . . 0 A 46 LYS HD3 0 30477 1
557 . 1 1 54 54 LYS HE2 H 1 2.994 0 . . . . . 0 A 46 LYS HE2 0 30477 1
558 . 1 1 54 54 LYS HE3 H 1 2.994 0 . . . . . 0 A 46 LYS HE3 0 30477 1
559 . 1 1 54 54 LYS CA C 13 56.284 0 . . . . . 0 A 46 LYS CA 0 30477 1
560 . 1 1 54 54 LYS CB C 13 33.344 0 . . . . . 0 A 46 LYS CB 0 30477 1
561 . 1 1 54 54 LYS CG C 13 25.791 0 . . . . . 0 A 46 LYS CG 0 30477 1
562 . 1 1 54 54 LYS CD C 13 29.244 0 . . . . . 0 A 46 LYS CD 0 30477 1
563 . 1 1 54 54 LYS CE C 13 42.329 0 . . . . . 0 A 46 LYS CE 0 30477 1
564 . 1 1 54 54 LYS N N 15 123.279 0 . . . . . 0 A 46 LYS N 0 30477 1
565 . 1 1 55 55 HIS H H 1 8.15 0 . . . . . 0 A 47 HIS H 0 30477 1
566 . 1 1 55 55 HIS HA H 1 5.146 0 . . . . . 0 A 47 HIS HA 0 30477 1
567 . 1 1 55 55 HIS HB2 H 1 3.323 0 . . . . . 0 A 47 HIS HB2 0 30477 1
568 . 1 1 55 55 HIS HB3 H 1 3.103 0 . . . . . 0 A 47 HIS HB3 0 30477 1
569 . 1 1 55 55 HIS HD2 H 1 7.213 0 . . . . . 0 A 47 HIS HD2 0 30477 1
570 . 1 1 55 55 HIS HE1 H 1 8.518 0 . . . . . 0 A 47 HIS HE1 0 30477 1
571 . 1 1 55 55 HIS CA C 13 55.282 0 . . . . . 0 A 47 HIS CA 0 30477 1
572 . 1 1 55 55 HIS CB C 13 30.15 0 . . . . . 0 A 47 HIS CB 0 30477 1
573 . 1 1 55 55 HIS CD2 C 13 120.378 0 . . . . . 0 A 47 HIS CD2 0 30477 1
574 . 1 1 55 55 HIS CE1 C 13 136.451 0 . . . . . 0 A 47 HIS CE1 0 30477 1
575 . 1 1 55 55 HIS N N 15 117.118 0 . . . . . 0 A 47 HIS N 0 30477 1
576 . 1 1 56 56 PHE H H 1 8.792 0 . . . . . 0 A 48 PHE H 0 30477 1
577 . 1 1 56 56 PHE HA H 1 4.763 0 . . . . . 0 A 48 PHE HA 0 30477 1
578 . 1 1 56 56 PHE HB2 H 1 1.968 0 . . . . . 0 A 48 PHE HB2 0 30477 1
579 . 1 1 56 56 PHE HB3 H 1 1.429 0 . . . . . 0 A 48 PHE HB3 0 30477 1
580 . 1 1 56 56 PHE HD1 H 1 6.693 0 . . . . . 0 A 48 PHE HD1 0 30477 1
581 . 1 1 56 56 PHE HD2 H 1 6.693 0 . . . . . 0 A 48 PHE HD2 0 30477 1
582 . 1 1 56 56 PHE HE1 H 1 6.735 0 . . . . . 0 A 48 PHE HE1 0 30477 1
583 . 1 1 56 56 PHE HE2 H 1 6.735 0 . . . . . 0 A 48 PHE HE2 0 30477 1
584 . 1 1 56 56 PHE HZ H 1 6.756 0 . . . . . 0 A 48 PHE HZ 0 30477 1
585 . 1 1 56 56 PHE CA C 13 56.733 0 . . . . . 0 A 48 PHE CA 0 30477 1
586 . 1 1 56 56 PHE CB C 13 44.116 0 . . . . . 0 A 48 PHE CB 0 30477 1
587 . 1 1 56 56 PHE CD1 C 13 131.087 0 . . . . . 0 A 48 PHE CD1 0 30477 1
588 . 1 1 56 56 PHE CD2 C 13 131.083 0 . . . . . 0 A 48 PHE CD2 0 30477 1
589 . 1 1 56 56 PHE CE1 C 13 131.08 0 . . . . . 0 A 48 PHE CE1 0 30477 1
590 . 1 1 56 56 PHE CE2 C 13 131.082 0 . . . . . 0 A 48 PHE CE2 0 30477 1
591 . 1 1 56 56 PHE CZ C 13 128.77 0 . . . . . 0 A 48 PHE CZ 0 30477 1
592 . 1 1 56 56 PHE N N 15 122.201 0 . . . . . 0 A 48 PHE N 0 30477 1
593 . 1 1 57 57 LYS H H 1 8.35 0 . . . . . 0 A 49 LYS H 0 30477 1
594 . 1 1 57 57 LYS HA H 1 4.8 0 . . . . . 0 A 49 LYS HA 0 30477 1
595 . 1 1 57 57 LYS HB2 H 1 1.777 0 . . . . . 0 A 49 LYS HB2 0 30477 1
596 . 1 1 57 57 LYS HB3 H 1 1.515 0 . . . . . 0 A 49 LYS HB3 0 30477 1
597 . 1 1 57 57 LYS HG2 H 1 1.269 0 . . . . . 0 A 49 LYS HG2 0 30477 1
598 . 1 1 57 57 LYS HG3 H 1 1.269 0 . . . . . 0 A 49 LYS HG3 0 30477 1
599 . 1 1 57 57 LYS CA C 13 55.764 0 . . . . . 0 A 49 LYS CA 0 30477 1
600 . 1 1 57 57 LYS CB C 13 35.659 0 . . . . . 0 A 49 LYS CB 0 30477 1
601 . 1 1 57 57 LYS CG C 13 25.126 0 . . . . . 0 A 49 LYS CG 0 30477 1
602 . 1 1 57 57 LYS N N 15 116.67 0 . . . . . 0 A 49 LYS N 0 30477 1
603 . 1 1 58 58 PHE H H 1 9.504 0 . . . . . 0 A 50 PHE H 0 30477 1
604 . 1 1 58 58 PHE HA H 1 5.281 0 . . . . . 0 A 50 PHE HA 0 30477 1
605 . 1 1 58 58 PHE HB2 H 1 3.055 0 . . . . . 0 A 50 PHE HB2 0 30477 1
606 . 1 1 58 58 PHE HB3 H 1 2.965 0 . . . . . 0 A 50 PHE HB3 0 30477 1
607 . 1 1 58 58 PHE HD1 H 1 7.023 0 . . . . . 0 A 50 PHE HD1 0 30477 1
608 . 1 1 58 58 PHE HD2 H 1 7.023 0 . . . . . 0 A 50 PHE HD2 0 30477 1
609 . 1 1 58 58 PHE CA C 13 56.058 0 . . . . . 0 A 50 PHE CA 0 30477 1
610 . 1 1 58 58 PHE CB C 13 43.033 0 . . . . . 0 A 50 PHE CB 0 30477 1
611 . 1 1 58 58 PHE CD1 C 13 130.841 0 . . . . . 0 A 50 PHE CD1 0 30477 1
612 . 1 1 58 58 PHE CD2 C 13 130.841 0 . . . . . 0 A 50 PHE CD2 0 30477 1
613 . 1 1 58 58 PHE N N 15 125.082 0 . . . . . 0 A 50 PHE N 0 30477 1
614 . 1 1 59 59 THR H H 1 9.31 0 . . . . . 0 A 51 THR H 0 30477 1
615 . 1 1 59 59 THR HA H 1 5.134 0 . . . . . 0 A 51 THR HA 0 30477 1
616 . 1 1 59 59 THR HB H 1 4.081 0 . . . . . 0 A 51 THR HB 0 30477 1
617 . 1 1 59 59 THR HG21 H 1 1.122 0 . . . . . 0 A 51 THR HG21 0 30477 1
618 . 1 1 59 59 THR HG22 H 1 1.122 0 . . . . . 0 A 51 THR HG22 0 30477 1
619 . 1 1 59 59 THR HG23 H 1 1.122 0 . . . . . 0 A 51 THR HG23 0 30477 1
620 . 1 1 59 59 THR CA C 13 62.29 0 . . . . . 0 A 51 THR CA 0 30477 1
621 . 1 1 59 59 THR CB C 13 70.054 0 . . . . . 0 A 51 THR CB 0 30477 1
622 . 1 1 59 59 THR CG2 C 13 21.862 0 . . . . . 0 A 51 THR CG2 0 30477 1
623 . 1 1 59 59 THR N N 15 118.69 0 . . . . . 0 A 51 THR N 0 30477 1
624 . 1 1 60 60 ILE H H 1 9.378 0 . . . . . 0 A 52 ILE H 0 30477 1
625 . 1 1 60 60 ILE HA H 1 4.851 0 . . . . . 0 A 52 ILE HA 0 30477 1
626 . 1 1 60 60 ILE HB H 1 1.829 0 . . . . . 0 A 52 ILE HB 0 30477 1
627 . 1 1 60 60 ILE HG12 H 1 1.503 0 . . . . . 0 A 52 ILE HG12 0 30477 1
628 . 1 1 60 60 ILE HG13 H 1 1.221 0 . . . . . 0 A 52 ILE HG13 0 30477 1
629 . 1 1 60 60 ILE HG21 H 1 0.845 0 . . . . . 0 A 52 ILE HG21 0 30477 1
630 . 1 1 60 60 ILE HG22 H 1 0.845 0 . . . . . 0 A 52 ILE HG22 0 30477 1
631 . 1 1 60 60 ILE HG23 H 1 0.845 0 . . . . . 0 A 52 ILE HG23 0 30477 1
632 . 1 1 60 60 ILE HD11 H 1 0.803 0 . . . . . 0 A 52 ILE HD11 0 30477 1
633 . 1 1 60 60 ILE HD12 H 1 0.803 0 . . . . . 0 A 52 ILE HD12 0 30477 1
634 . 1 1 60 60 ILE HD13 H 1 0.803 0 . . . . . 0 A 52 ILE HD13 0 30477 1
635 . 1 1 60 60 ILE CA C 13 59.87 0 . . . . . 0 A 52 ILE CA 0 30477 1
636 . 1 1 60 60 ILE CB C 13 41.136 0 . . . . . 0 A 52 ILE CB 0 30477 1
637 . 1 1 60 60 ILE CG1 C 13 27.397 0 . . . . . 0 A 52 ILE CG1 0 30477 1
638 . 1 1 60 60 ILE CG2 C 13 17.474 0 . . . . . 0 A 52 ILE CG2 0 30477 1
639 . 1 1 60 60 ILE CD1 C 13 13.601 0 . . . . . 0 A 52 ILE CD1 0 30477 1
640 . 1 1 60 60 ILE N N 15 125.413 0 . . . . . 0 A 52 ILE N 0 30477 1
641 . 1 1 61 61 THR H H 1 8.596 0 . . . . . 0 A 53 THR H 0 30477 1
642 . 1 1 61 61 THR HA H 1 4.865 0 . . . . . 0 A 53 THR HA 0 30477 1
643 . 1 1 61 61 THR HB H 1 4.105 0 . . . . . 0 A 53 THR HB 0 30477 1
644 . 1 1 61 61 THR HG21 H 1 1.151 0 . . . . . 0 A 53 THR HG21 0 30477 1
645 . 1 1 61 61 THR HG22 H 1 1.151 0 . . . . . 0 A 53 THR HG22 0 30477 1
646 . 1 1 61 61 THR HG23 H 1 1.151 0 . . . . . 0 A 53 THR HG23 0 30477 1
647 . 1 1 61 61 THR CA C 13 61.717 0 . . . . . 0 A 53 THR CA 0 30477 1
648 . 1 1 61 61 THR CB C 13 69.486 0 . . . . . 0 A 53 THR CB 0 30477 1
649 . 1 1 61 61 THR CG2 C 13 21.55 0 . . . . . 0 A 53 THR CG2 0 30477 1
650 . 1 1 61 61 THR N N 15 119.481 0 . . . . . 0 A 53 THR N 0 30477 1
651 . 1 1 62 62 ALA H H 1 8.81 0 . . . . . 0 A 54 ALA H 0 30477 1
652 . 1 1 62 62 ALA HA H 1 4.661 0 . . . . . 0 A 54 ALA HA 0 30477 1
653 . 1 1 62 62 ALA HB1 H 1 1.253 0 . . . . . 0 A 54 ALA HB1 0 30477 1
654 . 1 1 62 62 ALA HB2 H 1 1.253 0 . . . . . 0 A 54 ALA HB2 0 30477 1
655 . 1 1 62 62 ALA HB3 H 1 1.253 0 . . . . . 0 A 54 ALA HB3 0 30477 1
656 . 1 1 62 62 ALA CA C 13 50.835 0 . . . . . 0 A 54 ALA CA 0 30477 1
657 . 1 1 62 62 ALA CB C 13 19.478 0 . . . . . 0 A 54 ALA CB 0 30477 1
658 . 1 1 62 62 ALA N N 15 128.568 0 . . . . . 0 A 54 ALA N 0 30477 1
659 . 1 1 63 63 GLY H H 1 8.875 0 . . . . . 0 A 55 GLY H 0 30477 1
660 . 1 1 63 63 GLY HA2 H 1 4.071 0 . . . . . 0 A 55 GLY HA2 0 30477 1
661 . 1 1 63 63 GLY HA3 H 1 3.665 0 . . . . . 0 A 55 GLY HA3 0 30477 1
662 . 1 1 63 63 GLY CA C 13 47.114 0 . . . . . 0 A 55 GLY CA 0 30477 1
663 . 1 1 63 63 GLY N N 15 112.014 0 . . . . . 0 A 55 GLY N 0 30477 1
664 . 1 1 64 64 SER H H 1 8.734 0 . . . . . 0 A 56 SER H 0 30477 1
665 . 1 1 64 64 SER HA H 1 4.342 0 . . . . . 0 A 56 SER HA 0 30477 1
666 . 1 1 64 64 SER HB2 H 1 3.991 0 . . . . . 0 A 56 SER HB2 0 30477 1
667 . 1 1 64 64 SER HB3 H 1 3.814 0 . . . . . 0 A 56 SER HB3 0 30477 1
668 . 1 1 64 64 SER CA C 13 58.814 0 . . . . . 0 A 56 SER CA 0 30477 1
669 . 1 1 64 64 SER CB C 13 63.637 0 . . . . . 0 A 56 SER CB 0 30477 1
670 . 1 1 64 64 SER N N 15 118.195 0 . . . . . 0 A 56 SER N 0 30477 1
671 . 1 1 65 65 LYS H H 1 7.715 0 . . . . . 0 A 57 LYS H 0 30477 1
672 . 1 1 65 65 LYS HA H 1 4.513 0 . . . . . 0 A 57 LYS HA 0 30477 1
673 . 1 1 65 65 LYS HB2 H 1 1.905 0 . . . . . 0 A 57 LYS HB2 0 30477 1
674 . 1 1 65 65 LYS HB3 H 1 1.809 0 . . . . . 0 A 57 LYS HB3 0 30477 1
675 . 1 1 65 65 LYS HG2 H 1 1.368 0 . . . . . 0 A 57 LYS HG2 0 30477 1
676 . 1 1 65 65 LYS HG3 H 1 1.368 0 . . . . . 0 A 57 LYS HG3 0 30477 1
677 . 1 1 65 65 LYS HD2 H 1 1.602 0 . . . . . 0 A 57 LYS HD2 0 30477 1
678 . 1 1 65 65 LYS HD3 H 1 1.672 0 . . . . . 0 A 57 LYS HD3 0 30477 1
679 . 1 1 65 65 LYS HE2 H 1 2.928 0 . . . . . 0 A 57 LYS HE2 0 30477 1
680 . 1 1 65 65 LYS HE3 H 1 2.928 0 . . . . . 0 A 57 LYS HE3 0 30477 1
681 . 1 1 65 65 LYS CA C 13 55.155 0 . . . . . 0 A 57 LYS CA 0 30477 1
682 . 1 1 65 65 LYS CB C 13 34.287 0 . . . . . 0 A 57 LYS CB 0 30477 1
683 . 1 1 65 65 LYS CG C 13 24.653 0 . . . . . 0 A 57 LYS CG 0 30477 1
684 . 1 1 65 65 LYS CD C 13 28.917 0 . . . . . 0 A 57 LYS CD 0 30477 1
685 . 1 1 65 65 LYS CE C 13 42.133 0 . . . . . 0 A 57 LYS CE 0 30477 1
686 . 1 1 65 65 LYS N N 15 120.257 0 . . . . . 0 A 57 LYS N 0 30477 1
687 . 1 1 66 66 VAL H H 1 8.377 0 . . . . . 0 A 58 VAL H 0 30477 1
688 . 1 1 66 66 VAL HA H 1 4.742 0 . . . . . 0 A 58 VAL HA 0 30477 1
689 . 1 1 66 66 VAL HB H 1 1.874 0 . . . . . 0 A 58 VAL HB 0 30477 1
690 . 1 1 66 66 VAL HG11 H 1 0.763 0 . . . . . 0 A 58 VAL HG11 0 30477 1
691 . 1 1 66 66 VAL HG12 H 1 0.763 0 . . . . . 0 A 58 VAL HG12 0 30477 1
692 . 1 1 66 66 VAL HG13 H 1 0.763 0 . . . . . 0 A 58 VAL HG13 0 30477 1
693 . 1 1 66 66 VAL HG21 H 1 0.881 0 . . . . . 0 A 58 VAL HG21 0 30477 1
694 . 1 1 66 66 VAL HG22 H 1 0.881 0 . . . . . 0 A 58 VAL HG22 0 30477 1
695 . 1 1 66 66 VAL HG23 H 1 0.881 0 . . . . . 0 A 58 VAL HG23 0 30477 1
696 . 1 1 66 66 VAL CA C 13 61.411 0 . . . . . 0 A 58 VAL CA 0 30477 1
697 . 1 1 66 66 VAL CB C 13 33.846 0 . . . . . 0 A 58 VAL CB 0 30477 1
698 . 1 1 66 66 VAL CG1 C 13 21.259 0 . . . . . 0 A 58 VAL CG1 0 30477 1
699 . 1 1 66 66 VAL CG2 C 13 21.194 0 . . . . . 0 A 58 VAL CG2 0 30477 1
700 . 1 1 66 66 VAL N N 15 122.748 0 . . . . . 0 A 58 VAL N 0 30477 1
701 . 1 1 67 67 ILE H H 1 9.051 0 . . . . . 0 A 59 ILE H 0 30477 1
702 . 1 1 67 67 ILE HA H 1 4.26 0 . . . . . 0 A 59 ILE HA 0 30477 1
703 . 1 1 67 67 ILE HB H 1 1.662 0 . . . . . 0 A 59 ILE HB 0 30477 1
704 . 1 1 67 67 ILE HG12 H 1 0.958 0 . . . . . 0 A 59 ILE HG12 0 30477 1
705 . 1 1 67 67 ILE HG13 H 1 1.375 0 . . . . . 0 A 59 ILE HG13 0 30477 1
706 . 1 1 67 67 ILE HG21 H 1 0.676 0 . . . . . 0 A 59 ILE HG21 0 30477 1
707 . 1 1 67 67 ILE HG22 H 1 0.676 0 . . . . . 0 A 59 ILE HG22 0 30477 1
708 . 1 1 67 67 ILE HG23 H 1 0.676 0 . . . . . 0 A 59 ILE HG23 0 30477 1
709 . 1 1 67 67 ILE HD11 H 1 0.697 0 . . . . . 0 A 59 ILE HD11 0 30477 1
710 . 1 1 67 67 ILE HD12 H 1 0.697 0 . . . . . 0 A 59 ILE HD12 0 30477 1
711 . 1 1 67 67 ILE HD13 H 1 0.697 0 . . . . . 0 A 59 ILE HD13 0 30477 1
712 . 1 1 67 67 ILE CA C 13 60.289 0 . . . . . 0 A 59 ILE CA 0 30477 1
713 . 1 1 67 67 ILE CB C 13 40.719 0 . . . . . 0 A 59 ILE CB 0 30477 1
714 . 1 1 67 67 ILE CG1 C 13 27.585 0 . . . . . 0 A 59 ILE CG1 0 30477 1
715 . 1 1 67 67 ILE CG2 C 13 17.835 0 . . . . . 0 A 59 ILE CG2 0 30477 1
716 . 1 1 67 67 ILE CD1 C 13 14.088 0 . . . . . 0 A 59 ILE CD1 0 30477 1
717 . 1 1 67 67 ILE N N 15 125.816 0 . . . . . 0 A 59 ILE N 0 30477 1
718 . 1 1 68 68 GLN H H 1 8.751 0 . . . . . 0 A 60 GLN H 0 30477 1
719 . 1 1 68 68 GLN HA H 1 5.394 0 . . . . . 0 A 60 GLN HA 0 30477 1
720 . 1 1 68 68 GLN HB2 H 1 2.022 0 . . . . . 0 A 60 GLN HB2 0 30477 1
721 . 1 1 68 68 GLN HB3 H 1 1.912 0 . . . . . 0 A 60 GLN HB3 0 30477 1
722 . 1 1 68 68 GLN HG2 H 1 2.214 0 . . . . . 0 A 60 GLN HG2 0 30477 1
723 . 1 1 68 68 GLN HG3 H 1 2.279 0 . . . . . 0 A 60 GLN HG3 0 30477 1
724 . 1 1 68 68 GLN HE21 H 1 7.502 0 . . . . . 0 A 60 GLN HE21 0 30477 1
725 . 1 1 68 68 GLN HE22 H 1 6.779 0 . . . . . 0 A 60 GLN HE22 0 30477 1
726 . 1 1 68 68 GLN CA C 13 54.231 0 . . . . . 0 A 60 GLN CA 0 30477 1
727 . 1 1 68 68 GLN CB C 13 31.681 0 . . . . . 0 A 60 GLN CB 0 30477 1
728 . 1 1 68 68 GLN CG C 13 34.556 0 . . . . . 0 A 60 GLN CG 0 30477 1
729 . 1 1 68 68 GLN N N 15 124.463 0 . . . . . 0 A 60 GLN N 0 30477 1
730 . 1 1 68 68 GLN NE2 N 15 109.29 0 . . . . . 0 A 60 GLN NE2 0 30477 1
731 . 1 1 69 69 ASN H H 1 8.887 0 . . . . . 0 A 61 ASN H 0 30477 1
732 . 1 1 69 69 ASN HA H 1 5.39 0 . . . . . 0 A 61 ASN HA 0 30477 1
733 . 1 1 69 69 ASN HB2 H 1 2.627 0 . . . . . 0 A 61 ASN HB2 0 30477 1
734 . 1 1 69 69 ASN HB3 H 1 2.549 0 . . . . . 0 A 61 ASN HB3 0 30477 1
735 . 1 1 69 69 ASN HD21 H 1 7.249 0 . . . . . 0 A 61 ASN HD21 0 30477 1
736 . 1 1 69 69 ASN HD22 H 1 7.66 0 . . . . . 0 A 61 ASN HD22 0 30477 1
737 . 1 1 69 69 ASN CA C 13 52.111 0 . . . . . 0 A 61 ASN CA 0 30477 1
738 . 1 1 69 69 ASN CB C 13 43.886 0 . . . . . 0 A 61 ASN CB 0 30477 1
739 . 1 1 69 69 ASN N N 15 119.245 0 . . . . . 0 A 61 ASN N 0 30477 1
740 . 1 1 69 69 ASN ND2 N 15 110.346 0 . . . . . 0 A 61 ASN ND2 0 30477 1
741 . 1 1 70 70 GLU H H 1 8.998 0 . . . . . 0 A 62 GLU H 0 30477 1
742 . 1 1 70 70 GLU HA H 1 5.237 0 . . . . . 0 A 62 GLU HA 0 30477 1
743 . 1 1 70 70 GLU HB2 H 1 2.01 0 . . . . . 0 A 62 GLU HB2 0 30477 1
744 . 1 1 70 70 GLU HB3 H 1 1.99 0 . . . . . 0 A 62 GLU HB3 0 30477 1
745 . 1 1 70 70 GLU HG2 H 1 2.261 0 . . . . . 0 A 62 GLU HG2 0 30477 1
746 . 1 1 70 70 GLU HG3 H 1 2.261 0 . . . . . 0 A 62 GLU HG3 0 30477 1
747 . 1 1 70 70 GLU CA C 13 54.991 0 . . . . . 0 A 62 GLU CA 0 30477 1
748 . 1 1 70 70 GLU CB C 13 32.852 0 . . . . . 0 A 62 GLU CB 0 30477 1
749 . 1 1 70 70 GLU CG C 13 35.739 0 . . . . . 0 A 62 GLU CG 0 30477 1
750 . 1 1 70 70 GLU N N 15 120.109 0 . . . . . 0 A 62 GLU N 0 30477 1
751 . 1 1 71 71 PHE H H 1 8.151 0 . . . . . 0 A 63 PHE H 0 30477 1
752 . 1 1 71 71 PHE HA H 1 5.022 0 . . . . . 0 A 63 PHE HA 0 30477 1
753 . 1 1 71 71 PHE HB2 H 1 3.31 0 . . . . . 0 A 63 PHE HB2 0 30477 1
754 . 1 1 71 71 PHE HB3 H 1 3.046 0 . . . . . 0 A 63 PHE HB3 0 30477 1
755 . 1 1 71 71 PHE HD1 H 1 6.534 0 . . . . . 0 A 63 PHE HD1 0 30477 1
756 . 1 1 71 71 PHE HD2 H 1 6.534 0 . . . . . 0 A 63 PHE HD2 0 30477 1
757 . 1 1 71 71 PHE HE1 H 1 6.465 0 . . . . . 0 A 63 PHE HE1 0 30477 1
758 . 1 1 71 71 PHE HE2 H 1 6.465 0 . . . . . 0 A 63 PHE HE2 0 30477 1
759 . 1 1 71 71 PHE HZ H 1 6.316 0 . . . . . 0 A 63 PHE HZ 0 30477 1
760 . 1 1 71 71 PHE CA C 13 56.161 0 . . . . . 0 A 63 PHE CA 0 30477 1
761 . 1 1 71 71 PHE CB C 13 41.205 0 . . . . . 0 A 63 PHE CB 0 30477 1
762 . 1 1 71 71 PHE CD1 C 13 132.377 0 . . . . . 0 A 63 PHE CD1 0 30477 1
763 . 1 1 71 71 PHE CD2 C 13 132.377 0 . . . . . 0 A 63 PHE CD2 0 30477 1
764 . 1 1 71 71 PHE CE1 C 13 130.039 0 . . . . . 0 A 63 PHE CE1 0 30477 1
765 . 1 1 71 71 PHE CE2 C 13 130.039 0 . . . . . 0 A 63 PHE CE2 0 30477 1
766 . 1 1 71 71 PHE CZ C 13 128.566 0 . . . . . 0 A 63 PHE CZ 0 30477 1
767 . 1 1 71 71 PHE N N 15 114.967 0 . . . . . 0 A 63 PHE N 0 30477 1
768 . 1 1 72 72 THR H H 1 9.153 0 . . . . . 0 A 64 THR H 0 30477 1
769 . 1 1 72 72 THR HA H 1 5.282 0 . . . . . 0 A 64 THR HA 0 30477 1
770 . 1 1 72 72 THR HB H 1 4.001 0 . . . . . 0 A 64 THR HB 0 30477 1
771 . 1 1 72 72 THR HG21 H 1 1.278 0 . . . . . 0 A 64 THR HG21 0 30477 1
772 . 1 1 72 72 THR HG22 H 1 1.278 0 . . . . . 0 A 64 THR HG22 0 30477 1
773 . 1 1 72 72 THR HG23 H 1 1.278 0 . . . . . 0 A 64 THR HG23 0 30477 1
774 . 1 1 72 72 THR CA C 13 60.87 0 . . . . . 0 A 64 THR CA 0 30477 1
775 . 1 1 72 72 THR CB C 13 70.411 0 . . . . . 0 A 64 THR CB 0 30477 1
776 . 1 1 72 72 THR CG2 C 13 22.192 0 . . . . . 0 A 64 THR CG2 0 30477 1
777 . 1 1 72 72 THR N N 15 116.109 0 . . . . . 0 A 64 THR N 0 30477 1
778 . 1 1 73 73 VAL H H 1 9.07 0 . . . . . 0 A 65 VAL H 0 30477 1
779 . 1 1 73 73 VAL HA H 1 4.13 0 . . . . . 0 A 65 VAL HA 0 30477 1
780 . 1 1 73 73 VAL HB H 1 2.291 0 . . . . . 0 A 65 VAL HB 0 30477 1
781 . 1 1 73 73 VAL HG11 H 1 1.275 0 . . . . . 0 A 65 VAL HG11 0 30477 1
782 . 1 1 73 73 VAL HG12 H 1 1.275 0 . . . . . 0 A 65 VAL HG12 0 30477 1
783 . 1 1 73 73 VAL HG13 H 1 1.275 0 . . . . . 0 A 65 VAL HG13 0 30477 1
784 . 1 1 73 73 VAL HG21 H 1 1.08 0 . . . . . 0 A 65 VAL HG21 0 30477 1
785 . 1 1 73 73 VAL HG22 H 1 1.08 0 . . . . . 0 A 65 VAL HG22 0 30477 1
786 . 1 1 73 73 VAL HG23 H 1 1.08 0 . . . . . 0 A 65 VAL HG23 0 30477 1
787 . 1 1 73 73 VAL CA C 13 64.289 0 . . . . . 0 A 65 VAL CA 0 30477 1
788 . 1 1 73 73 VAL CB C 13 32.092 0 . . . . . 0 A 65 VAL CB 0 30477 1
789 . 1 1 73 73 VAL CG1 C 13 21.177 0 . . . . . 0 A 65 VAL CG1 0 30477 1
790 . 1 1 73 73 VAL CG2 C 13 23.045 0 . . . . . 0 A 65 VAL CG2 0 30477 1
791 . 1 1 73 73 VAL N N 15 123.304 0 . . . . . 0 A 65 VAL N 0 30477 1
792 . 1 1 74 74 GLY H H 1 8.793 0 . . . . . 0 A 66 GLY H 0 30477 1
793 . 1 1 74 74 GLY HA2 H 1 4.329 0 . . . . . 0 A 66 GLY HA2 0 30477 1
794 . 1 1 74 74 GLY HA3 H 1 3.503 0 . . . . . 0 A 66 GLY HA3 0 30477 1
795 . 1 1 74 74 GLY CA C 13 45.498 0 . . . . . 0 A 66 GLY CA 0 30477 1
796 . 1 1 74 74 GLY N N 15 107.487 0 . . . . . 0 A 66 GLY N 0 30477 1
797 . 1 1 75 75 GLU H H 1 7.782 0 . . . . . 0 A 67 GLU H 0 30477 1
798 . 1 1 75 75 GLU HA H 1 4.745 0 . . . . . 0 A 67 GLU HA 0 30477 1
799 . 1 1 75 75 GLU HB2 H 1 2.153 0 . . . . . 0 A 67 GLU HB2 0 30477 1
800 . 1 1 75 75 GLU HB3 H 1 1.968 0 . . . . . 0 A 67 GLU HB3 0 30477 1
801 . 1 1 75 75 GLU HG2 H 1 2.22 0 . . . . . 0 A 67 GLU HG2 0 30477 1
802 . 1 1 75 75 GLU HG3 H 1 2.22 0 . . . . . 0 A 67 GLU HG3 0 30477 1
803 . 1 1 75 75 GLU CA C 13 54.172 0 . . . . . 0 A 67 GLU CA 0 30477 1
804 . 1 1 75 75 GLU CB C 13 31.806 0 . . . . . 0 A 67 GLU CB 0 30477 1
805 . 1 1 75 75 GLU CG C 13 35.739 0 . . . . . 0 A 67 GLU CG 0 30477 1
806 . 1 1 75 75 GLU N N 15 116.643 0 . . . . . 0 A 67 GLU N 0 30477 1
807 . 1 1 76 76 GLU H H 1 8.92 0 . . . . . 0 A 68 GLU H 0 30477 1
808 . 1 1 76 76 GLU HA H 1 4.357 0 . . . . . 0 A 68 GLU HA 0 30477 1
809 . 1 1 76 76 GLU HB2 H 1 1.952 0 . . . . . 0 A 68 GLU HB2 0 30477 1
810 . 1 1 76 76 GLU HB3 H 1 1.952 0 . . . . . 0 A 68 GLU HB3 0 30477 1
811 . 1 1 76 76 GLU HG2 H 1 2.141 0 . . . . . 0 A 68 GLU HG2 0 30477 1
812 . 1 1 76 76 GLU HG3 H 1 2.219 0 . . . . . 0 A 68 GLU HG3 0 30477 1
813 . 1 1 76 76 GLU CA C 13 57.886 0 . . . . . 0 A 68 GLU CA 0 30477 1
814 . 1 1 76 76 GLU CB C 13 30.131 0 . . . . . 0 A 68 GLU CB 0 30477 1
815 . 1 1 76 76 GLU CG C 13 36.922 0 . . . . . 0 A 68 GLU CG 0 30477 1
816 . 1 1 76 76 GLU N N 15 122.944 0 . . . . . 0 A 68 GLU N 0 30477 1
817 . 1 1 77 77 CYS H H 1 9.218 0 . . . . . 0 A 69 CYS H 0 30477 1
818 . 1 1 77 77 CYS HA H 1 5.126 0 . . . . . 0 A 69 CYS HA 0 30477 1
819 . 1 1 77 77 CYS HB2 H 1 3.054 0 . . . . . 0 A 69 CYS HB2 0 30477 1
820 . 1 1 77 77 CYS HB3 H 1 3.343 0 . . . . . 0 A 69 CYS HB3 0 30477 1
821 . 1 1 77 77 CYS CA C 13 55.439 0 . . . . . 0 A 69 CYS CA 0 30477 1
822 . 1 1 77 77 CYS CB C 13 32.056 0 . . . . . 0 A 69 CYS CB 0 30477 1
823 . 1 1 77 77 CYS N N 15 119.053 0 . . . . . 0 A 69 CYS N 0 30477 1
824 . 1 1 78 78 GLU H H 1 8.395 0 . . . . . 0 A 70 GLU H 0 30477 1
825 . 1 1 78 78 GLU HA H 1 4.992 0 . . . . . 0 A 70 GLU HA 0 30477 1
826 . 1 1 78 78 GLU HB2 H 1 1.851 0 . . . . . 0 A 70 GLU HB2 0 30477 1
827 . 1 1 78 78 GLU HB3 H 1 1.824 0 . . . . . 0 A 70 GLU HB3 0 30477 1
828 . 1 1 78 78 GLU HG2 H 1 1.913 0 . . . . . 0 A 70 GLU HG2 0 30477 1
829 . 1 1 78 78 GLU HG3 H 1 2.065 0 . . . . . 0 A 70 GLU HG3 0 30477 1
830 . 1 1 78 78 GLU CA C 13 54.857 0 . . . . . 0 A 70 GLU CA 0 30477 1
831 . 1 1 78 78 GLU CB C 13 31.634 0 . . . . . 0 A 70 GLU CB 0 30477 1
832 . 1 1 78 78 GLU CG C 13 37.311 0 . . . . . 0 A 70 GLU CG 0 30477 1
833 . 1 1 78 78 GLU N N 15 116.994 0 . . . . . 0 A 70 GLU N 0 30477 1
834 . 1 1 79 79 LEU H H 1 8.756 0 . . . . . 0 A 71 LEU H 0 30477 1
835 . 1 1 79 79 LEU HA H 1 4.524 0 . . . . . 0 A 71 LEU HA 0 30477 1
836 . 1 1 79 79 LEU HB2 H 1 1.11 0 . . . . . 0 A 71 LEU HB2 0 30477 1
837 . 1 1 79 79 LEU HB3 H 1 1.054 0 . . . . . 0 A 71 LEU HB3 0 30477 1
838 . 1 1 79 79 LEU HG H 1 1.238 0 . . . . . 0 A 71 LEU HG 0 30477 1
839 . 1 1 79 79 LEU HD11 H 1 0.25 0 . . . . . 0 A 71 LEU HD11 0 30477 1
840 . 1 1 79 79 LEU HD12 H 1 0.25 0 . . . . . 0 A 71 LEU HD12 0 30477 1
841 . 1 1 79 79 LEU HD13 H 1 0.25 0 . . . . . 0 A 71 LEU HD13 0 30477 1
842 . 1 1 79 79 LEU HD21 H 1 0.425 0 . . . . . 0 A 71 LEU HD21 0 30477 1
843 . 1 1 79 79 LEU HD22 H 1 0.425 0 . . . . . 0 A 71 LEU HD22 0 30477 1
844 . 1 1 79 79 LEU HD23 H 1 0.425 0 . . . . . 0 A 71 LEU HD23 0 30477 1
845 . 1 1 79 79 LEU CA C 13 52.975 0 . . . . . 0 A 71 LEU CA 0 30477 1
846 . 1 1 79 79 LEU CB C 13 44.702 0 . . . . . 0 A 71 LEU CB 0 30477 1
847 . 1 1 79 79 LEU CG C 13 26.434 0 . . . . . 0 A 71 LEU CG 0 30477 1
848 . 1 1 79 79 LEU CD1 C 13 24.944 0 . . . . . 0 A 71 LEU CD1 0 30477 1
849 . 1 1 79 79 LEU CD2 C 13 23.891 0 . . . . . 0 A 71 LEU CD2 0 30477 1
850 . 1 1 79 79 LEU N N 15 123.099 0 . . . . . 0 A 71 LEU N 0 30477 1
851 . 1 1 80 80 GLU H H 1 9.182 0 . . . . . 0 A 72 GLU H 0 30477 1
852 . 1 1 80 80 GLU HA H 1 4.68 0 . . . . . 0 A 72 GLU HA 0 30477 1
853 . 1 1 80 80 GLU HB2 H 1 1.863 0 . . . . . 0 A 72 GLU HB2 0 30477 1
854 . 1 1 80 80 GLU HB3 H 1 1.863 0 . . . . . 0 A 72 GLU HB3 0 30477 1
855 . 1 1 80 80 GLU HG2 H 1 2.339 0 . . . . . 0 A 72 GLU HG2 0 30477 1
856 . 1 1 80 80 GLU HG3 H 1 2.042 0 . . . . . 0 A 72 GLU HG3 0 30477 1
857 . 1 1 80 80 GLU CA C 13 55.659 0 . . . . . 0 A 72 GLU CA 0 30477 1
858 . 1 1 80 80 GLU CB C 13 30.48 0 . . . . . 0 A 72 GLU CB 0 30477 1
859 . 1 1 80 80 GLU CG C 13 36.079 0 . . . . . 0 A 72 GLU CG 0 30477 1
860 . 1 1 80 80 GLU N N 15 121.175 0 . . . . . 0 A 72 GLU N 0 30477 1
861 . 1 1 81 81 THR H H 1 8.356 0 . . . . . 0 A 73 THR H 0 30477 1
862 . 1 1 81 81 THR HA H 1 4.35 0 . . . . . 0 A 73 THR HA 0 30477 1
863 . 1 1 81 81 THR HB H 1 4.456 0 . . . . . 0 A 73 THR HB 0 30477 1
864 . 1 1 81 81 THR HG21 H 1 0.753 0 . . . . . 0 A 73 THR HG21 0 30477 1
865 . 1 1 81 81 THR HG22 H 1 0.753 0 . . . . . 0 A 73 THR HG22 0 30477 1
866 . 1 1 81 81 THR HG23 H 1 0.753 0 . . . . . 0 A 73 THR HG23 0 30477 1
867 . 1 1 81 81 THR CA C 13 60.252 0 . . . . . 0 A 73 THR CA 0 30477 1
868 . 1 1 81 81 THR CB C 13 71.16 0 . . . . . 0 A 73 THR CB 0 30477 1
869 . 1 1 81 81 THR CG2 C 13 21.56 0 . . . . . 0 A 73 THR CG2 0 30477 1
870 . 1 1 81 81 THR N N 15 113.291 0 . . . . . 0 A 73 THR N 0 30477 1
871 . 1 1 82 82 MET H H 1 8.829 0 . . . . . 0 A 74 MET H 0 30477 1
872 . 1 1 82 82 MET HA H 1 4.112 0 . . . . . 0 A 74 MET HA 0 30477 1
873 . 1 1 82 82 MET HB2 H 1 2.67 0 . . . . . 0 A 74 MET HB2 0 30477 1
874 . 1 1 82 82 MET HB3 H 1 2.594 0 . . . . . 0 A 74 MET HB3 0 30477 1
875 . 1 1 82 82 MET HG2 H 1 2.071 0 . . . . . 0 A 74 MET HG2 0 30477 1
876 . 1 1 82 82 MET HG3 H 1 2.071 0 . . . . . 0 A 74 MET HG3 0 30477 1
877 . 1 1 82 82 MET HE1 H 1 2.133 0 . . . . . 0 A 74 MET HE1 0 30477 1
878 . 1 1 82 82 MET HE2 H 1 2.133 0 . . . . . 0 A 74 MET HE2 0 30477 1
879 . 1 1 82 82 MET HE3 H 1 2.133 0 . . . . . 0 A 74 MET HE3 0 30477 1
880 . 1 1 82 82 MET CA C 13 58.082 0 . . . . . 0 A 74 MET CA 0 30477 1
881 . 1 1 82 82 MET CB C 13 32.834 0 . . . . . 0 A 74 MET CB 0 30477 1
882 . 1 1 82 82 MET CG C 13 32.618 0 . . . . . 0 A 74 MET CG 0 30477 1
883 . 1 1 82 82 MET CE C 13 17.51 0 . . . . . 0 A 74 MET CE 0 30477 1
884 . 1 1 82 82 MET N N 15 114.616 0 . . . . . 0 A 74 MET N 0 30477 1
885 . 1 1 83 83 THR H H 1 7.477 0 . . . . . 0 A 75 THR H 0 30477 1
886 . 1 1 83 83 THR HA H 1 4.212 0 . . . . . 0 A 75 THR HA 0 30477 1
887 . 1 1 83 83 THR HB H 1 4.494 0 . . . . . 0 A 75 THR HB 0 30477 1
888 . 1 1 83 83 THR HG21 H 1 1.054 0 . . . . . 0 A 75 THR HG21 0 30477 1
889 . 1 1 83 83 THR HG22 H 1 1.054 0 . . . . . 0 A 75 THR HG22 0 30477 1
890 . 1 1 83 83 THR HG23 H 1 1.054 0 . . . . . 0 A 75 THR HG23 0 30477 1
891 . 1 1 83 83 THR CA C 13 61.418 0 . . . . . 0 A 75 THR CA 0 30477 1
892 . 1 1 83 83 THR CB C 13 68.588 0 . . . . . 0 A 75 THR CB 0 30477 1
893 . 1 1 83 83 THR CG2 C 13 22.425 0 . . . . . 0 A 75 THR CG2 0 30477 1
894 . 1 1 83 83 THR N N 15 102.15 0 . . . . . 0 A 75 THR N 0 30477 1
895 . 1 1 84 84 GLY H H 1 7.764 0 . . . . . 0 A 76 GLY H 0 30477 1
896 . 1 1 84 84 GLY HA2 H 1 4.303 0 . . . . . 0 A 76 GLY HA2 0 30477 1
897 . 1 1 84 84 GLY HA3 H 1 3.818 0 . . . . . 0 A 76 GLY HA3 0 30477 1
898 . 1 1 84 84 GLY CA C 13 45.037 0 . . . . . 0 A 76 GLY CA 0 30477 1
899 . 1 1 84 84 GLY N N 15 107.578 0 . . . . . 0 A 76 GLY N 0 30477 1
900 . 1 1 85 85 GLU H H 1 7.311 0 . . . . . 0 A 77 GLU H 0 30477 1
901 . 1 1 85 85 GLU HA H 1 4.227 0 . . . . . 0 A 77 GLU HA 0 30477 1
902 . 1 1 85 85 GLU HB2 H 1 1.763 0 . . . . . 0 A 77 GLU HB2 0 30477 1
903 . 1 1 85 85 GLU HB3 H 1 1.743 0 . . . . . 0 A 77 GLU HB3 0 30477 1
904 . 1 1 85 85 GLU HG2 H 1 2.043 0 . . . . . 0 A 77 GLU HG2 0 30477 1
905 . 1 1 85 85 GLU HG3 H 1 2.129 0 . . . . . 0 A 77 GLU HG3 0 30477 1
906 . 1 1 85 85 GLU CA C 13 55.799 0 . . . . . 0 A 77 GLU CA 0 30477 1
907 . 1 1 85 85 GLU CB C 13 30.742 0 . . . . . 0 A 77 GLU CB 0 30477 1
908 . 1 1 85 85 GLU CG C 13 36.184 0 . . . . . 0 A 77 GLU CG 0 30477 1
909 . 1 1 85 85 GLU N N 15 117.864 0 . . . . . 0 A 77 GLU N 0 30477 1
910 . 1 1 86 86 LYS H H 1 8.515 0 . . . . . 0 A 78 LYS H 0 30477 1
911 . 1 1 86 86 LYS HA H 1 5.152 0 . . . . . 0 A 78 LYS HA 0 30477 1
912 . 1 1 86 86 LYS HB2 H 1 1.674 0 . . . . . 0 A 78 LYS HB2 0 30477 1
913 . 1 1 86 86 LYS HB3 H 1 1.459 0 . . . . . 0 A 78 LYS HB3 0 30477 1
914 . 1 1 86 86 LYS HG2 H 1 1.419 0 . . . . . 0 A 78 LYS HG2 0 30477 1
915 . 1 1 86 86 LYS HG3 H 1 1.177 0 . . . . . 0 A 78 LYS HG3 0 30477 1
916 . 1 1 86 86 LYS HD2 H 1 1.552 0 . . . . . 0 A 78 LYS HD2 0 30477 1
917 . 1 1 86 86 LYS HD3 H 1 1.584 0 . . . . . 0 A 78 LYS HD3 0 30477 1
918 . 1 1 86 86 LYS HE2 H 1 2.93 0 . . . . . 0 A 78 LYS HE2 0 30477 1
919 . 1 1 86 86 LYS HE3 H 1 2.93 0 . . . . . 0 A 78 LYS HE3 0 30477 1
920 . 1 1 86 86 LYS CA C 13 54.843 0 . . . . . 0 A 78 LYS CA 0 30477 1
921 . 1 1 86 86 LYS CB C 13 33.533 0 . . . . . 0 A 78 LYS CB 0 30477 1
922 . 1 1 86 86 LYS CG C 13 25.34 0 . . . . . 0 A 78 LYS CG 0 30477 1
923 . 1 1 86 86 LYS CD C 13 29.058 0 . . . . . 0 A 78 LYS CD 0 30477 1
924 . 1 1 86 86 LYS CE C 13 42.067 0 . . . . . 0 A 78 LYS CE 0 30477 1
925 . 1 1 86 86 LYS N N 15 121.146 0 . . . . . 0 A 78 LYS N 0 30477 1
926 . 1 1 87 87 VAL H H 1 8.814 0 . . . . . 0 A 79 VAL H 0 30477 1
927 . 1 1 87 87 VAL HA H 1 4.494 0 . . . . . 0 A 79 VAL HA 0 30477 1
928 . 1 1 87 87 VAL HB H 1 1.885 0 . . . . . 0 A 79 VAL HB 0 30477 1
929 . 1 1 87 87 VAL HG11 H 1 0.751 0 . . . . . 0 A 79 VAL HG11 0 30477 1
930 . 1 1 87 87 VAL HG12 H 1 0.751 0 . . . . . 0 A 79 VAL HG12 0 30477 1
931 . 1 1 87 87 VAL HG13 H 1 0.751 0 . . . . . 0 A 79 VAL HG13 0 30477 1
932 . 1 1 87 87 VAL HG21 H 1 0.541 0 . . . . . 0 A 79 VAL HG21 0 30477 1
933 . 1 1 87 87 VAL HG22 H 1 0.541 0 . . . . . 0 A 79 VAL HG22 0 30477 1
934 . 1 1 87 87 VAL HG23 H 1 0.541 0 . . . . . 0 A 79 VAL HG23 0 30477 1
935 . 1 1 87 87 VAL CA C 13 59.167 0 . . . . . 0 A 79 VAL CA 0 30477 1
936 . 1 1 87 87 VAL CB C 13 34.951 0 . . . . . 0 A 79 VAL CB 0 30477 1
937 . 1 1 87 87 VAL CG1 C 13 21.504 0 . . . . . 0 A 79 VAL CG1 0 30477 1
938 . 1 1 87 87 VAL CG2 C 13 19.552 0 . . . . . 0 A 79 VAL CG2 0 30477 1
939 . 1 1 87 87 VAL N N 15 117.097 0 . . . . . 0 A 79 VAL N 0 30477 1
940 . 1 1 88 88 LYS H H 1 8.376 0 . . . . . 0 A 80 LYS H 0 30477 1
941 . 1 1 88 88 LYS HA H 1 5.181 0 . . . . . 0 A 80 LYS HA 0 30477 1
942 . 1 1 88 88 LYS HB2 H 1 1.718 0 . . . . . 0 A 80 LYS HB2 0 30477 1
943 . 1 1 88 88 LYS HB3 H 1 1.718 0 . . . . . 0 A 80 LYS HB3 0 30477 1
944 . 1 1 88 88 LYS HG2 H 1 1.449 0 . . . . . 0 A 80 LYS HG2 0 30477 1
945 . 1 1 88 88 LYS HG3 H 1 1.283 0 . . . . . 0 A 80 LYS HG3 0 30477 1
946 . 1 1 88 88 LYS CA C 13 55.172 0 . . . . . 0 A 80 LYS CA 0 30477 1
947 . 1 1 88 88 LYS CB C 13 32.726 0 . . . . . 0 A 80 LYS CB 0 30477 1
948 . 1 1 88 88 LYS CG C 13 25.139 0 . . . . . 0 A 80 LYS CG 0 30477 1
949 . 1 1 88 88 LYS N N 15 122.051 0 . . . . . 0 A 80 LYS N 0 30477 1
950 . 1 1 89 89 THR H H 1 8.838 0 . . . . . 0 A 81 THR H 0 30477 1
951 . 1 1 89 89 THR HA H 1 4.712 0 . . . . . 0 A 81 THR HA 0 30477 1
952 . 1 1 89 89 THR HB H 1 4.144 0 . . . . . 0 A 81 THR HB 0 30477 1
953 . 1 1 89 89 THR HG21 H 1 0.784 0 . . . . . 0 A 81 THR HG21 0 30477 1
954 . 1 1 89 89 THR HG22 H 1 0.784 0 . . . . . 0 A 81 THR HG22 0 30477 1
955 . 1 1 89 89 THR HG23 H 1 0.784 0 . . . . . 0 A 81 THR HG23 0 30477 1
956 . 1 1 89 89 THR CA C 13 59.139 0 . . . . . 0 A 81 THR CA 0 30477 1
957 . 1 1 89 89 THR CB C 13 69.059 0 . . . . . 0 A 81 THR CB 0 30477 1
958 . 1 1 89 89 THR CG2 C 13 19.448 0 . . . . . 0 A 81 THR CG2 0 30477 1
959 . 1 1 89 89 THR N N 15 117.88 0 . . . . . 0 A 81 THR N 0 30477 1
960 . 1 1 90 90 VAL H H 1 8.255 0 . . . . . 0 A 82 VAL H 0 30477 1
961 . 1 1 90 90 VAL HA H 1 4.275 0 . . . . . 0 A 82 VAL HA 0 30477 1
962 . 1 1 90 90 VAL HB H 1 1.827 0 . . . . . 0 A 82 VAL HB 0 30477 1
963 . 1 1 90 90 VAL HG11 H 1 0.681 0 . . . . . 0 A 82 VAL HG11 0 30477 1
964 . 1 1 90 90 VAL HG12 H 1 0.681 0 . . . . . 0 A 82 VAL HG12 0 30477 1
965 . 1 1 90 90 VAL HG13 H 1 0.681 0 . . . . . 0 A 82 VAL HG13 0 30477 1
966 . 1 1 90 90 VAL HG21 H 1 0.681 0 . . . . . 0 A 82 VAL HG21 0 30477 1
967 . 1 1 90 90 VAL HG22 H 1 0.681 0 . . . . . 0 A 82 VAL HG22 0 30477 1
968 . 1 1 90 90 VAL HG23 H 1 0.681 0 . . . . . 0 A 82 VAL HG23 0 30477 1
969 . 1 1 90 90 VAL CA C 13 61.142 0 . . . . . 0 A 82 VAL CA 0 30477 1
970 . 1 1 90 90 VAL CB C 13 35.644 0 . . . . . 0 A 82 VAL CB 0 30477 1
971 . 1 1 90 90 VAL CG1 C 13 20.62 0 . . . . . 0 A 82 VAL CG1 0 30477 1
972 . 1 1 90 90 VAL CG2 C 13 20.617 0 . . . . . 0 A 82 VAL CG2 0 30477 1
973 . 1 1 90 90 VAL N N 15 117.23 0 . . . . . 0 A 82 VAL N 0 30477 1
974 . 1 1 91 91 VAL H H 1 9.767 0 . . . . . 0 A 83 VAL H 0 30477 1
975 . 1 1 91 91 VAL HA H 1 4.187 0 . . . . . 0 A 83 VAL HA 0 30477 1
976 . 1 1 91 91 VAL HB H 1 1.279 0 . . . . . 0 A 83 VAL HB 0 30477 1
977 . 1 1 91 91 VAL HG11 H 1 -0.332 0 . . . . . 0 A 83 VAL HG11 0 30477 1
978 . 1 1 91 91 VAL HG12 H 1 -0.332 0 . . . . . 0 A 83 VAL HG12 0 30477 1
979 . 1 1 91 91 VAL HG13 H 1 -0.332 0 . . . . . 0 A 83 VAL HG13 0 30477 1
980 . 1 1 91 91 VAL HG21 H 1 0.275 0 . . . . . 0 A 83 VAL HG21 0 30477 1
981 . 1 1 91 91 VAL HG22 H 1 0.275 0 . . . . . 0 A 83 VAL HG22 0 30477 1
982 . 1 1 91 91 VAL HG23 H 1 0.275 0 . . . . . 0 A 83 VAL HG23 0 30477 1
983 . 1 1 91 91 VAL CA C 13 60.992 0 . . . . . 0 A 83 VAL CA 0 30477 1
984 . 1 1 91 91 VAL CB C 13 31.983 0 . . . . . 0 A 83 VAL CB 0 30477 1
985 . 1 1 91 91 VAL CG1 C 13 18.97 0 . . . . . 0 A 83 VAL CG1 0 30477 1
986 . 1 1 91 91 VAL CG2 C 13 22.149 0 . . . . . 0 A 83 VAL CG2 0 30477 1
987 . 1 1 91 91 VAL N N 15 130.397 0 . . . . . 0 A 83 VAL N 0 30477 1
988 . 1 1 92 92 GLN H H 1 8.83 0 . . . . . 0 A 84 GLN H 0 30477 1
989 . 1 1 92 92 GLN HA H 1 4.877 0 . . . . . 0 A 84 GLN HA 0 30477 1
990 . 1 1 92 92 GLN HB2 H 1 2.051 0 . . . . . 0 A 84 GLN HB2 0 30477 1
991 . 1 1 92 92 GLN HB3 H 1 1.694 0 . . . . . 0 A 84 GLN HB3 0 30477 1
992 . 1 1 92 92 GLN HG2 H 1 2.345 0 . . . . . 0 A 84 GLN HG2 0 30477 1
993 . 1 1 92 92 GLN HG3 H 1 2.208 0 . . . . . 0 A 84 GLN HG3 0 30477 1
994 . 1 1 92 92 GLN HE21 H 1 6.769 0 . . . . . 0 A 84 GLN HE21 0 30477 1
995 . 1 1 92 92 GLN HE22 H 1 7.33 0 . . . . . 0 A 84 GLN HE22 0 30477 1
996 . 1 1 92 92 GLN CA C 13 53.595 0 . . . . . 0 A 84 GLN CA 0 30477 1
997 . 1 1 92 92 GLN CB C 13 31.35 0 . . . . . 0 A 84 GLN CB 0 30477 1
998 . 1 1 92 92 GLN CG C 13 32.52 0 . . . . . 0 A 84 GLN CG 0 30477 1
999 . 1 1 92 92 GLN N N 15 122.075 0 . . . . . 0 A 84 GLN N 0 30477 1
1000 . 1 1 92 92 GLN NE2 N 15 107.644 0 . . . . . 0 A 84 GLN NE2 0 30477 1
1001 . 1 1 93 93 LEU H H 1 8.445 0 . . . . . 0 A 85 LEU H 0 30477 1
1002 . 1 1 93 93 LEU HA H 1 5.228 0 . . . . . 0 A 85 LEU HA 0 30477 1
1003 . 1 1 93 93 LEU HB2 H 1 1.369 0 . . . . . 0 A 85 LEU HB2 0 30477 1
1004 . 1 1 93 93 LEU HB3 H 1 1.897 0 . . . . . 0 A 85 LEU HB3 0 30477 1
1005 . 1 1 93 93 LEU HG H 1 1.646 0 . . . . . 0 A 85 LEU HG 0 30477 1
1006 . 1 1 93 93 LEU HD11 H 1 0.997 0 . . . . . 0 A 85 LEU HD11 0 30477 1
1007 . 1 1 93 93 LEU HD12 H 1 0.997 0 . . . . . 0 A 85 LEU HD12 0 30477 1
1008 . 1 1 93 93 LEU HD13 H 1 0.997 0 . . . . . 0 A 85 LEU HD13 0 30477 1
1009 . 1 1 93 93 LEU HD21 H 1 0.954 0 . . . . . 0 A 85 LEU HD21 0 30477 1
1010 . 1 1 93 93 LEU HD22 H 1 0.954 0 . . . . . 0 A 85 LEU HD22 0 30477 1
1011 . 1 1 93 93 LEU HD23 H 1 0.954 0 . . . . . 0 A 85 LEU HD23 0 30477 1
1012 . 1 1 93 93 LEU CA C 13 53.962 0 . . . . . 0 A 85 LEU CA 0 30477 1
1013 . 1 1 93 93 LEU CB C 13 44.32 0 . . . . . 0 A 85 LEU CB 0 30477 1
1014 . 1 1 93 93 LEU CG C 13 27.422 0 . . . . . 0 A 85 LEU CG 0 30477 1
1015 . 1 1 93 93 LEU CD1 C 13 25.556 0 . . . . . 0 A 85 LEU CD1 0 30477 1
1016 . 1 1 93 93 LEU CD2 C 13 24.458 0 . . . . . 0 A 85 LEU CD2 0 30477 1
1017 . 1 1 93 93 LEU N N 15 121.002 0 . . . . . 0 A 85 LEU N 0 30477 1
1018 . 1 1 94 94 GLU H H 1 9.1 0 . . . . . 0 A 86 GLU H 0 30477 1
1019 . 1 1 94 94 GLU HA H 1 4.546 0 . . . . . 0 A 86 GLU HA 0 30477 1
1020 . 1 1 94 94 GLU HB2 H 1 1.9 0 . . . . . 0 A 86 GLU HB2 0 30477 1
1021 . 1 1 94 94 GLU HB3 H 1 1.714 0 . . . . . 0 A 86 GLU HB3 0 30477 1
1022 . 1 1 94 94 GLU HG2 H 1 2.115 0 . . . . . 0 A 86 GLU HG2 0 30477 1
1023 . 1 1 94 94 GLU HG3 H 1 2.062 0 . . . . . 0 A 86 GLU HG3 0 30477 1
1024 . 1 1 94 94 GLU CA C 13 55.165 0 . . . . . 0 A 86 GLU CA 0 30477 1
1025 . 1 1 94 94 GLU CB C 13 31.538 0 . . . . . 0 A 86 GLU CB 0 30477 1
1026 . 1 1 94 94 GLU CG C 13 36.296 0 . . . . . 0 A 86 GLU CG 0 30477 1
1027 . 1 1 94 94 GLU N N 15 125.726 0 . . . . . 0 A 86 GLU N 0 30477 1
1028 . 1 1 95 95 GLY H H 1 8.348 0 . . . . . 0 A 87 GLY H 0 30477 1
1029 . 1 1 95 95 GLY HA2 H 1 3.73 0 . . . . . 0 A 87 GLY HA2 0 30477 1
1030 . 1 1 95 95 GLY HA3 H 1 4.099 0 . . . . . 0 A 87 GLY HA3 0 30477 1
1031 . 1 1 95 95 GLY CA C 13 45.816 0 . . . . . 0 A 87 GLY CA 0 30477 1
1032 . 1 1 95 95 GLY N N 15 109.739 0 . . . . . 0 A 87 GLY N 0 30477 1
1033 . 1 1 96 96 ASP H H 1 8.452 0 . . . . . 0 A 88 ASP H 0 30477 1
1034 . 1 1 96 96 ASP HA H 1 4.756 0 . . . . . 0 A 88 ASP HA 0 30477 1
1035 . 1 1 96 96 ASP HB2 H 1 2.791 0 . . . . . 0 A 88 ASP HB2 0 30477 1
1036 . 1 1 96 96 ASP HB3 H 1 2.723 0 . . . . . 0 A 88 ASP HB3 0 30477 1
1037 . 1 1 96 96 ASP CA C 13 55.082 0 . . . . . 0 A 88 ASP CA 0 30477 1
1038 . 1 1 96 96 ASP CB C 13 41.916 0 . . . . . 0 A 88 ASP CB 0 30477 1
1039 . 1 1 96 96 ASP N N 15 115.108 0 . . . . . 0 A 88 ASP N 0 30477 1
1040 . 1 1 97 97 ASN H H 1 8.179 0 . . . . . 0 A 89 ASN H 0 30477 1
1041 . 1 1 97 97 ASN HA H 1 4.885 0 . . . . . 0 A 89 ASN HA 0 30477 1
1042 . 1 1 97 97 ASN HB2 H 1 3.435 0 . . . . . 0 A 89 ASN HB2 0 30477 1
1043 . 1 1 97 97 ASN HB3 H 1 2.649 0 . . . . . 0 A 89 ASN HB3 0 30477 1
1044 . 1 1 97 97 ASN HD21 H 1 6.884 0 . . . . . 0 A 89 ASN HD21 0 30477 1
1045 . 1 1 97 97 ASN HD22 H 1 7.358 0 . . . . . 0 A 89 ASN HD22 0 30477 1
1046 . 1 1 97 97 ASN CA C 13 53.348 0 . . . . . 0 A 89 ASN CA 0 30477 1
1047 . 1 1 97 97 ASN CB C 13 39.801 0 . . . . . 0 A 89 ASN CB 0 30477 1
1048 . 1 1 97 97 ASN N N 15 111.786 0 . . . . . 0 A 89 ASN N 0 30477 1
1049 . 1 1 97 97 ASN ND2 N 15 109.652 0 . . . . . 0 A 89 ASN ND2 0 30477 1
1050 . 1 1 98 98 LYS H H 1 7.456 0 . . . . . 0 A 90 LYS H 0 30477 1
1051 . 1 1 98 98 LYS HA H 1 5.516 0 . . . . . 0 A 90 LYS HA 0 30477 1
1052 . 1 1 98 98 LYS HB2 H 1 1.851 0 . . . . . 0 A 90 LYS HB2 0 30477 1
1053 . 1 1 98 98 LYS HB3 H 1 1.689 0 . . . . . 0 A 90 LYS HB3 0 30477 1
1054 . 1 1 98 98 LYS HG2 H 1 1.299 0 . . . . . 0 A 90 LYS HG2 0 30477 1
1055 . 1 1 98 98 LYS HG3 H 1 1.061 0 . . . . . 0 A 90 LYS HG3 0 30477 1
1056 . 1 1 98 98 LYS HD2 H 1 1.511 0 . . . . . 0 A 90 LYS HD2 0 30477 1
1057 . 1 1 98 98 LYS HD3 H 1 1.557 0 . . . . . 0 A 90 LYS HD3 0 30477 1
1058 . 1 1 98 98 LYS CA C 13 55.305 0 . . . . . 0 A 90 LYS CA 0 30477 1
1059 . 1 1 98 98 LYS CB C 13 35.97 0 . . . . . 0 A 90 LYS CB 0 30477 1
1060 . 1 1 98 98 LYS CG C 13 25.261 0 . . . . . 0 A 90 LYS CG 0 30477 1
1061 . 1 1 98 98 LYS CD C 13 29.334 0 . . . . . 0 A 90 LYS CD 0 30477 1
1062 . 1 1 98 98 LYS N N 15 116.223 0 . . . . . 0 A 90 LYS N 0 30477 1
1063 . 1 1 99 99 LEU H H 1 9.016 0 . . . . . 0 A 91 LEU H 0 30477 1
1064 . 1 1 99 99 LEU HA H 1 5.131 0 . . . . . 0 A 91 LEU HA 0 30477 1
1065 . 1 1 99 99 LEU HB2 H 1 1.381 0 . . . . . 0 A 91 LEU HB2 0 30477 1
1066 . 1 1 99 99 LEU HB3 H 1 0.739 0 . . . . . 0 A 91 LEU HB3 0 30477 1
1067 . 1 1 99 99 LEU HG H 1 1.046 0 . . . . . 0 A 91 LEU HG 0 30477 1
1068 . 1 1 99 99 LEU HD11 H 1 -0.143 0 . . . . . 0 A 91 LEU HD11 0 30477 1
1069 . 1 1 99 99 LEU HD12 H 1 -0.143 0 . . . . . 0 A 91 LEU HD12 0 30477 1
1070 . 1 1 99 99 LEU HD13 H 1 -0.143 0 . . . . . 0 A 91 LEU HD13 0 30477 1
1071 . 1 1 99 99 LEU HD21 H 1 0.116 0 . . . . . 0 A 91 LEU HD21 0 30477 1
1072 . 1 1 99 99 LEU HD22 H 1 0.116 0 . . . . . 0 A 91 LEU HD22 0 30477 1
1073 . 1 1 99 99 LEU HD23 H 1 0.116 0 . . . . . 0 A 91 LEU HD23 0 30477 1
1074 . 1 1 99 99 LEU CA C 13 52.729 0 . . . . . 0 A 91 LEU CA 0 30477 1
1075 . 1 1 99 99 LEU CB C 13 44.425 0 . . . . . 0 A 91 LEU CB 0 30477 1
1076 . 1 1 99 99 LEU CG C 13 25.575 0 . . . . . 0 A 91 LEU CG 0 30477 1
1077 . 1 1 99 99 LEU CD1 C 13 25.448 0 . . . . . 0 A 91 LEU CD1 0 30477 1
1078 . 1 1 99 99 LEU CD2 C 13 23.818 0 . . . . . 0 A 91 LEU CD2 0 30477 1
1079 . 1 1 99 99 LEU N N 15 122.207 0 . . . . . 0 A 91 LEU N 0 30477 1
1080 . 1 1 100 100 VAL H H 1 9.283 0 . . . . . 0 A 92 VAL H 0 30477 1
1081 . 1 1 100 100 VAL HA H 1 4.99 0 . . . . . 0 A 92 VAL HA 0 30477 1
1082 . 1 1 100 100 VAL HB H 1 1.824 0 . . . . . 0 A 92 VAL HB 0 30477 1
1083 . 1 1 100 100 VAL HG11 H 1 0.837 0 . . . . . 0 A 92 VAL HG11 0 30477 1
1084 . 1 1 100 100 VAL HG12 H 1 0.837 0 . . . . . 0 A 92 VAL HG12 0 30477 1
1085 . 1 1 100 100 VAL HG13 H 1 0.837 0 . . . . . 0 A 92 VAL HG13 0 30477 1
1086 . 1 1 100 100 VAL HG21 H 1 0.837 0 . . . . . 0 A 92 VAL HG21 0 30477 1
1087 . 1 1 100 100 VAL HG22 H 1 0.837 0 . . . . . 0 A 92 VAL HG22 0 30477 1
1088 . 1 1 100 100 VAL HG23 H 1 0.837 0 . . . . . 0 A 92 VAL HG23 0 30477 1
1089 . 1 1 100 100 VAL CA C 13 60.735 0 . . . . . 0 A 92 VAL CA 0 30477 1
1090 . 1 1 100 100 VAL CB C 13 35.471 0 . . . . . 0 A 92 VAL CB 0 30477 1
1091 . 1 1 100 100 VAL CG1 C 13 21.25 0 . . . . . 0 A 92 VAL CG1 0 30477 1
1092 . 1 1 100 100 VAL CG2 C 13 21.18 0 . . . . . 0 A 92 VAL CG2 0 30477 1
1093 . 1 1 100 100 VAL N N 15 121.104 0 . . . . . 0 A 92 VAL N 0 30477 1
1094 . 1 1 101 101 THR H H 1 8.837 0 . . . . . 0 A 93 THR H 0 30477 1
1095 . 1 1 101 101 THR HA H 1 4.669 0 . . . . . 0 A 93 THR HA 0 30477 1
1096 . 1 1 101 101 THR HB H 1 3.882 0 . . . . . 0 A 93 THR HB 0 30477 1
1097 . 1 1 101 101 THR HG21 H 1 0.706 0 . . . . . 0 A 93 THR HG21 0 30477 1
1098 . 1 1 101 101 THR HG22 H 1 0.706 0 . . . . . 0 A 93 THR HG22 0 30477 1
1099 . 1 1 101 101 THR HG23 H 1 0.706 0 . . . . . 0 A 93 THR HG23 0 30477 1
1100 . 1 1 101 101 THR CA C 13 60.915 0 . . . . . 0 A 93 THR CA 0 30477 1
1101 . 1 1 101 101 THR CB C 13 69.466 0 . . . . . 0 A 93 THR CB 0 30477 1
1102 . 1 1 101 101 THR CG2 C 13 18.335 0 . . . . . 0 A 93 THR CG2 0 30477 1
1103 . 1 1 101 101 THR N N 15 118.561 0 . . . . . 0 A 93 THR N 0 30477 1
1104 . 1 1 102 102 THR H H 1 8.1 0 . . . . . 0 A 94 THR H 0 30477 1
1105 . 1 1 102 102 THR HA H 1 5.168 0 . . . . . 0 A 94 THR HA 0 30477 1
1106 . 1 1 102 102 THR HB H 1 3.911 0 . . . . . 0 A 94 THR HB 0 30477 1
1107 . 1 1 102 102 THR HG21 H 1 0.992 0 . . . . . 0 A 94 THR HG21 0 30477 1
1108 . 1 1 102 102 THR HG22 H 1 0.992 0 . . . . . 0 A 94 THR HG22 0 30477 1
1109 . 1 1 102 102 THR HG23 H 1 0.992 0 . . . . . 0 A 94 THR HG23 0 30477 1
1110 . 1 1 102 102 THR CA C 13 59.576 0 . . . . . 0 A 94 THR CA 0 30477 1
1111 . 1 1 102 102 THR CB C 13 71.311 0 . . . . . 0 A 94 THR CB 0 30477 1
1112 . 1 1 102 102 THR CG2 C 13 20.905 0 . . . . . 0 A 94 THR CG2 0 30477 1
1113 . 1 1 102 102 THR N N 15 114.9 0 . . . . . 0 A 94 THR N 0 30477 1
1114 . 1 1 103 103 PHE H H 1 8.323 0 . . . . . 0 A 95 PHE H 0 30477 1
1115 . 1 1 103 103 PHE HA H 1 4.747 0 . . . . . 0 A 95 PHE HA 0 30477 1
1116 . 1 1 103 103 PHE HB2 H 1 3.07 0 . . . . . 0 A 95 PHE HB2 0 30477 1
1117 . 1 1 103 103 PHE HB3 H 1 2.775 0 . . . . . 0 A 95 PHE HB3 0 30477 1
1118 . 1 1 103 103 PHE HD1 H 1 6.782 0 . . . . . 0 A 95 PHE HD1 0 30477 1
1119 . 1 1 103 103 PHE HD2 H 1 6.782 0 . . . . . 0 A 95 PHE HD2 0 30477 1
1120 . 1 1 103 103 PHE HE1 H 1 7.028 0 . . . . . 0 A 95 PHE HE1 0 30477 1
1121 . 1 1 103 103 PHE HE2 H 1 7.028 0 . . . . . 0 A 95 PHE HE2 0 30477 1
1122 . 1 1 103 103 PHE HZ H 1 7.099 0 . . . . . 0 A 95 PHE HZ 0 30477 1
1123 . 1 1 103 103 PHE CA C 13 55.342 0 . . . . . 0 A 95 PHE CA 0 30477 1
1124 . 1 1 103 103 PHE CB C 13 39.814 0 . . . . . 0 A 95 PHE CB 0 30477 1
1125 . 1 1 103 103 PHE CD1 C 13 132.614 0 . . . . . 0 A 95 PHE CD1 0 30477 1
1126 . 1 1 103 103 PHE CD2 C 13 132.614 0 . . . . . 0 A 95 PHE CD2 0 30477 1
1127 . 1 1 103 103 PHE CE1 C 13 130.663 0 . . . . . 0 A 95 PHE CE1 0 30477 1
1128 . 1 1 103 103 PHE CE2 C 13 130.663 0 . . . . . 0 A 95 PHE CE2 0 30477 1
1129 . 1 1 103 103 PHE CZ C 13 129.221 0 . . . . . 0 A 95 PHE CZ 0 30477 1
1130 . 1 1 103 103 PHE N N 15 118.422 0 . . . . . 0 A 95 PHE N 0 30477 1
1131 . 1 1 104 104 LYS H H 1 9.244 0 . . . . . 0 A 96 LYS H 0 30477 1
1132 . 1 1 104 104 LYS HA H 1 3.773 0 . . . . . 0 A 96 LYS HA 0 30477 1
1133 . 1 1 104 104 LYS HB2 H 1 1.959 0 . . . . . 0 A 96 LYS HB2 0 30477 1
1134 . 1 1 104 104 LYS HB3 H 1 1.959 0 . . . . . 0 A 96 LYS HB3 0 30477 1
1135 . 1 1 104 104 LYS HG2 H 1 1.557 0 . . . . . 0 A 96 LYS HG2 0 30477 1
1136 . 1 1 104 104 LYS HG3 H 1 1.476 0 . . . . . 0 A 96 LYS HG3 0 30477 1
1137 . 1 1 104 104 LYS HD2 H 1 1.689 0 . . . . . 0 A 96 LYS HD2 0 30477 1
1138 . 1 1 104 104 LYS HD3 H 1 1.731 0 . . . . . 0 A 96 LYS HD3 0 30477 1
1139 . 1 1 104 104 LYS HE2 H 1 2.955 0 . . . . . 0 A 96 LYS HE2 0 30477 1
1140 . 1 1 104 104 LYS HE3 H 1 2.955 0 . . . . . 0 A 96 LYS HE3 0 30477 1
1141 . 1 1 104 104 LYS CA C 13 57.792 0 . . . . . 0 A 96 LYS CA 0 30477 1
1142 . 1 1 104 104 LYS CB C 13 29.588 0 . . . . . 0 A 96 LYS CB 0 30477 1
1143 . 1 1 104 104 LYS CG C 13 25.228 0 . . . . . 0 A 96 LYS CG 0 30477 1
1144 . 1 1 104 104 LYS CD C 13 28.777 0 . . . . . 0 A 96 LYS CD 0 30477 1
1145 . 1 1 104 104 LYS CE C 13 41.727 0 . . . . . 0 A 96 LYS CE 0 30477 1
1146 . 1 1 104 104 LYS N N 15 117.176 0 . . . . . 0 A 96 LYS N 0 30477 1
1147 . 1 1 105 105 ASN H H 1 8.434 0 . . . . . 0 A 97 ASN H 0 30477 1
1148 . 1 1 105 105 ASN HA H 1 4.355 0 . . . . . 0 A 97 ASN HA 0 30477 1
1149 . 1 1 105 105 ASN HB2 H 1 2.994 0 . . . . . 0 A 97 ASN HB2 0 30477 1
1150 . 1 1 105 105 ASN HB3 H 1 2.837 0 . . . . . 0 A 97 ASN HB3 0 30477 1
1151 . 1 1 105 105 ASN HD21 H 1 6.718 0 . . . . . 0 A 97 ASN HD21 0 30477 1
1152 . 1 1 105 105 ASN HD22 H 1 7.363 0 . . . . . 0 A 97 ASN HD22 0 30477 1
1153 . 1 1 105 105 ASN CA C 13 53.885 0 . . . . . 0 A 97 ASN CA 0 30477 1
1154 . 1 1 105 105 ASN CB C 13 37.551 0 . . . . . 0 A 97 ASN CB 0 30477 1
1155 . 1 1 105 105 ASN N N 15 111.524 0 . . . . . 0 A 97 ASN N 0 30477 1
1156 . 1 1 105 105 ASN ND2 N 15 109.181 0 . . . . . 0 A 97 ASN ND2 0 30477 1
1157 . 1 1 106 106 ILE H H 1 8.331 0 . . . . . 0 A 98 ILE H 0 30477 1
1158 . 1 1 106 106 ILE HA H 1 4.515 0 . . . . . 0 A 98 ILE HA 0 30477 1
1159 . 1 1 106 106 ILE HB H 1 1.574 0 . . . . . 0 A 98 ILE HB 0 30477 1
1160 . 1 1 106 106 ILE HG12 H 1 0.824 0 . . . . . 0 A 98 ILE HG12 0 30477 1
1161 . 1 1 106 106 ILE HG13 H 1 1.719 0 . . . . . 0 A 98 ILE HG13 0 30477 1
1162 . 1 1 106 106 ILE HG21 H 1 0.694 0 . . . . . 0 A 98 ILE HG21 0 30477 1
1163 . 1 1 106 106 ILE HG22 H 1 0.694 0 . . . . . 0 A 98 ILE HG22 0 30477 1
1164 . 1 1 106 106 ILE HG23 H 1 0.694 0 . . . . . 0 A 98 ILE HG23 0 30477 1
1165 . 1 1 106 106 ILE HD11 H 1 0.913 0 . . . . . 0 A 98 ILE HD11 0 30477 1
1166 . 1 1 106 106 ILE HD12 H 1 0.913 0 . . . . . 0 A 98 ILE HD12 0 30477 1
1167 . 1 1 106 106 ILE HD13 H 1 0.913 0 . . . . . 0 A 98 ILE HD13 0 30477 1
1168 . 1 1 106 106 ILE CA C 13 60.457 0 . . . . . 0 A 98 ILE CA 0 30477 1
1169 . 1 1 106 106 ILE CB C 13 39.628 0 . . . . . 0 A 98 ILE CB 0 30477 1
1170 . 1 1 106 106 ILE CG1 C 13 29.085 0 . . . . . 0 A 98 ILE CG1 0 30477 1
1171 . 1 1 106 106 ILE CG2 C 13 18.188 0 . . . . . 0 A 98 ILE CG2 0 30477 1
1172 . 1 1 106 106 ILE CD1 C 13 14.576 0 . . . . . 0 A 98 ILE CD1 0 30477 1
1173 . 1 1 106 106 ILE N N 15 119.336 0 . . . . . 0 A 98 ILE N 0 30477 1
1174 . 1 1 107 107 LYS H H 1 8.115 0 . . . . . 0 A 99 LYS H 0 30477 1
1175 . 1 1 107 107 LYS HA H 1 4.656 0 . . . . . 0 A 99 LYS HA 0 30477 1
1176 . 1 1 107 107 LYS HB2 H 1 1.784 0 . . . . . 0 A 99 LYS HB2 0 30477 1
1177 . 1 1 107 107 LYS HB3 H 1 1.642 0 . . . . . 0 A 99 LYS HB3 0 30477 1
1178 . 1 1 107 107 LYS HG2 H 1 1.259 0 . . . . . 0 A 99 LYS HG2 0 30477 1
1179 . 1 1 107 107 LYS HG3 H 1 1.202 0 . . . . . 0 A 99 LYS HG3 0 30477 1
1180 . 1 1 107 107 LYS HD2 H 1 1.524 0 . . . . . 0 A 99 LYS HD2 0 30477 1
1181 . 1 1 107 107 LYS HD3 H 1 1.524 0 . . . . . 0 A 99 LYS HD3 0 30477 1
1182 . 1 1 107 107 LYS CA C 13 55.427 0 . . . . . 0 A 99 LYS CA 0 30477 1
1183 . 1 1 107 107 LYS CB C 13 34.087 0 . . . . . 0 A 99 LYS CB 0 30477 1
1184 . 1 1 107 107 LYS CG C 13 25.018 0 . . . . . 0 A 99 LYS CG 0 30477 1
1185 . 1 1 107 107 LYS CD C 13 29.356 0 . . . . . 0 A 99 LYS CD 0 30477 1
1186 . 1 1 107 107 LYS N N 15 124.458 0 . . . . . 0 A 99 LYS N 0 30477 1
1187 . 1 1 108 108 SER H H 1 8.894 0 . . . . . 0 A 100 SER H 0 30477 1
1188 . 1 1 108 108 SER HA H 1 5.359 0 . . . . . 0 A 100 SER HA 0 30477 1
1189 . 1 1 108 108 SER HB2 H 1 3.328 0 . . . . . 0 A 100 SER HB2 0 30477 1
1190 . 1 1 108 108 SER HB3 H 1 3.625 0 . . . . . 0 A 100 SER HB3 0 30477 1
1191 . 1 1 108 108 SER CA C 13 55.648 0 . . . . . 0 A 100 SER CA 0 30477 1
1192 . 1 1 108 108 SER CB C 13 64.33 0 . . . . . 0 A 100 SER CB 0 30477 1
1193 . 1 1 108 108 SER N N 15 118.594 0 . . . . . 0 A 100 SER N 0 30477 1
1194 . 1 1 109 109 VAL H H 1 8.944 0 . . . . . 0 A 101 VAL H 0 30477 1
1195 . 1 1 109 109 VAL HA H 1 4.864 0 . . . . . 0 A 101 VAL HA 0 30477 1
1196 . 1 1 109 109 VAL HB H 1 1.979 0 . . . . . 0 A 101 VAL HB 0 30477 1
1197 . 1 1 109 109 VAL HG11 H 1 0.91 0 . . . . . 0 A 101 VAL HG11 0 30477 1
1198 . 1 1 109 109 VAL HG12 H 1 0.91 0 . . . . . 0 A 101 VAL HG12 0 30477 1
1199 . 1 1 109 109 VAL HG13 H 1 0.91 0 . . . . . 0 A 101 VAL HG13 0 30477 1
1200 . 1 1 109 109 VAL HG21 H 1 0.91 0 . . . . . 0 A 101 VAL HG21 0 30477 1
1201 . 1 1 109 109 VAL HG22 H 1 0.91 0 . . . . . 0 A 101 VAL HG22 0 30477 1
1202 . 1 1 109 109 VAL HG23 H 1 0.91 0 . . . . . 0 A 101 VAL HG23 0 30477 1
1203 . 1 1 109 109 VAL CA C 13 61.135 0 . . . . . 0 A 101 VAL CA 0 30477 1
1204 . 1 1 109 109 VAL CB C 13 35.017 0 . . . . . 0 A 101 VAL CB 0 30477 1
1205 . 1 1 109 109 VAL CG1 C 13 21.454 0 . . . . . 0 A 101 VAL CG1 0 30477 1
1206 . 1 1 109 109 VAL CG2 C 13 21.338 0 . . . . . 0 A 101 VAL CG2 0 30477 1
1207 . 1 1 109 109 VAL N N 15 125.815 0 . . . . . 0 A 101 VAL N 0 30477 1
1208 . 1 1 110 110 THR H H 1 9.33 0 . . . . . 0 A 102 THR H 0 30477 1
1209 . 1 1 110 110 THR HA H 1 5.132 0 . . . . . 0 A 102 THR HA 0 30477 1
1210 . 1 1 110 110 THR HB H 1 3.928 0 . . . . . 0 A 102 THR HB 0 30477 1
1211 . 1 1 110 110 THR HG21 H 1 1.101 0 . . . . . 0 A 102 THR HG21 0 30477 1
1212 . 1 1 110 110 THR HG22 H 1 1.101 0 . . . . . 0 A 102 THR HG22 0 30477 1
1213 . 1 1 110 110 THR HG23 H 1 1.101 0 . . . . . 0 A 102 THR HG23 0 30477 1
1214 . 1 1 110 110 THR CA C 13 62.163 0 . . . . . 0 A 102 THR CA 0 30477 1
1215 . 1 1 110 110 THR CB C 13 69.963 0 . . . . . 0 A 102 THR CB 0 30477 1
1216 . 1 1 110 110 THR CG2 C 13 21.269 0 . . . . . 0 A 102 THR CG2 0 30477 1
1217 . 1 1 110 110 THR N N 15 124.932 0 . . . . . 0 A 102 THR N 0 30477 1
1218 . 1 1 111 111 GLU H H 1 9.122 0 . . . . . 0 A 103 GLU H 0 30477 1
1219 . 1 1 111 111 GLU HA H 1 5.478 0 . . . . . 0 A 103 GLU HA 0 30477 1
1220 . 1 1 111 111 GLU HB2 H 1 1.716 0 . . . . . 0 A 103 GLU HB2 0 30477 1
1221 . 1 1 111 111 GLU HB3 H 1 1.943 0 . . . . . 0 A 103 GLU HB3 0 30477 1
1222 . 1 1 111 111 GLU HG2 H 1 1.945 0 . . . . . 0 A 103 GLU HG2 0 30477 1
1223 . 1 1 111 111 GLU HG3 H 1 2.084 0 . . . . . 0 A 103 GLU HG3 0 30477 1
1224 . 1 1 111 111 GLU CA C 13 54.213 0 . . . . . 0 A 103 GLU CA 0 30477 1
1225 . 1 1 111 111 GLU CB C 13 34.005 0 . . . . . 0 A 103 GLU CB 0 30477 1
1226 . 1 1 111 111 GLU CG C 13 36.545 0 . . . . . 0 A 103 GLU CG 0 30477 1
1227 . 1 1 111 111 GLU N N 15 125.217 0 . . . . . 0 A 103 GLU N 0 30477 1
1228 . 1 1 112 112 LEU H H 1 8.431 0 . . . . . 0 A 104 LEU H 0 30477 1
1229 . 1 1 112 112 LEU HA H 1 4.798 0 . . . . . 0 A 104 LEU HA 0 30477 1
1230 . 1 1 112 112 LEU HB2 H 1 1.13 0 . . . . . 0 A 104 LEU HB2 0 30477 1
1231 . 1 1 112 112 LEU HB3 H 1 0.579 0 . . . . . 0 A 104 LEU HB3 0 30477 1
1232 . 1 1 112 112 LEU HG H 1 1.087 0 . . . . . 0 A 104 LEU HG 0 30477 1
1233 . 1 1 112 112 LEU HD11 H 1 0.562 0 . . . . . 0 A 104 LEU HD11 0 30477 1
1234 . 1 1 112 112 LEU HD12 H 1 0.562 0 . . . . . 0 A 104 LEU HD12 0 30477 1
1235 . 1 1 112 112 LEU HD13 H 1 0.562 0 . . . . . 0 A 104 LEU HD13 0 30477 1
1236 . 1 1 112 112 LEU HD21 H 1 0.277 0 . . . . . 0 A 104 LEU HD21 0 30477 1
1237 . 1 1 112 112 LEU HD22 H 1 0.277 0 . . . . . 0 A 104 LEU HD22 0 30477 1
1238 . 1 1 112 112 LEU HD23 H 1 0.277 0 . . . . . 0 A 104 LEU HD23 0 30477 1
1239 . 1 1 112 112 LEU CA C 13 53.674 0 . . . . . 0 A 104 LEU CA 0 30477 1
1240 . 1 1 112 112 LEU CB C 13 45.17 0 . . . . . 0 A 104 LEU CB 0 30477 1
1241 . 1 1 112 112 LEU CG C 13 26.885 0 . . . . . 0 A 104 LEU CG 0 30477 1
1242 . 1 1 112 112 LEU CD1 C 13 22.86 0 . . . . . 0 A 104 LEU CD1 0 30477 1
1243 . 1 1 112 112 LEU CD2 C 13 26.88 0 . . . . . 0 A 104 LEU CD2 0 30477 1
1244 . 1 1 112 112 LEU N N 15 125.763 0 . . . . . 0 A 104 LEU N 0 30477 1
1245 . 1 1 113 113 ASN H H 1 8.886 0 . . . . . 0 A 105 ASN H 0 30477 1
1246 . 1 1 113 113 ASN HA H 1 4.849 0 . . . . . 0 A 105 ASN HA 0 30477 1
1247 . 1 1 113 113 ASN HB2 H 1 2.681 0 . . . . . 0 A 105 ASN HB2 0 30477 1
1248 . 1 1 113 113 ASN HB3 H 1 2.557 0 . . . . . 0 A 105 ASN HB3 0 30477 1
1249 . 1 1 113 113 ASN HD21 H 1 7.027 0 . . . . . 0 A 105 ASN HD21 0 30477 1
1250 . 1 1 113 113 ASN HD22 H 1 7.478 0 . . . . . 0 A 105 ASN HD22 0 30477 1
1251 . 1 1 113 113 ASN CA C 13 52.447 0 . . . . . 0 A 105 ASN CA 0 30477 1
1252 . 1 1 113 113 ASN CB C 13 40.377 0 . . . . . 0 A 105 ASN CB 0 30477 1
1253 . 1 1 113 113 ASN N N 15 123.515 0 . . . . . 0 A 105 ASN N 0 30477 1
1254 . 1 1 113 113 ASN ND2 N 15 110.044 0 . . . . . 0 A 105 ASN ND2 0 30477 1
1255 . 1 1 114 114 GLY H H 1 8.836 0 . . . . . 0 A 106 GLY H 0 30477 1
1256 . 1 1 114 114 GLY HA2 H 1 3.986 0 . . . . . 0 A 106 GLY HA2 0 30477 1
1257 . 1 1 114 114 GLY HA3 H 1 3.541 0 . . . . . 0 A 106 GLY HA3 0 30477 1
1258 . 1 1 114 114 GLY CA C 13 47.91 0 . . . . . 0 A 106 GLY CA 0 30477 1
1259 . 1 1 114 114 GLY N N 15 112.706 0 . . . . . 0 A 106 GLY N 0 30477 1
1260 . 1 1 115 115 ASP H H 1 8.762 0 . . . . . 0 A 107 ASP H 0 30477 1
1261 . 1 1 115 115 ASP HA H 1 4.753 0 . . . . . 0 A 107 ASP HA 0 30477 1
1262 . 1 1 115 115 ASP HB2 H 1 2.928 0 . . . . . 0 A 107 ASP HB2 0 30477 1
1263 . 1 1 115 115 ASP HB3 H 1 2.745 0 . . . . . 0 A 107 ASP HB3 0 30477 1
1264 . 1 1 115 115 ASP CA C 13 53.788 0 . . . . . 0 A 107 ASP CA 0 30477 1
1265 . 1 1 115 115 ASP CB C 13 41.671 0 . . . . . 0 A 107 ASP CB 0 30477 1
1266 . 1 1 115 115 ASP N N 15 124.266 0 . . . . . 0 A 107 ASP N 0 30477 1
1267 . 1 1 116 116 ILE H H 1 7.873 0 . . . . . 0 A 108 ILE H 0 30477 1
1268 . 1 1 116 116 ILE HA H 1 5.076 0 . . . . . 0 A 108 ILE HA 0 30477 1
1269 . 1 1 116 116 ILE HB H 1 2.067 0 . . . . . 0 A 108 ILE HB 0 30477 1
1270 . 1 1 116 116 ILE HG12 H 1 1.363 0 . . . . . 0 A 108 ILE HG12 0 30477 1
1271 . 1 1 116 116 ILE HG13 H 1 1.548 0 . . . . . 0 A 108 ILE HG13 0 30477 1
1272 . 1 1 116 116 ILE HG21 H 1 0.841 0 . . . . . 0 A 108 ILE HG21 0 30477 1
1273 . 1 1 116 116 ILE HG22 H 1 0.841 0 . . . . . 0 A 108 ILE HG22 0 30477 1
1274 . 1 1 116 116 ILE HG23 H 1 0.841 0 . . . . . 0 A 108 ILE HG23 0 30477 1
1275 . 1 1 116 116 ILE HD11 H 1 0.771 0 . . . . . 0 A 108 ILE HD11 0 30477 1
1276 . 1 1 116 116 ILE HD12 H 1 0.771 0 . . . . . 0 A 108 ILE HD12 0 30477 1
1277 . 1 1 116 116 ILE HD13 H 1 0.771 0 . . . . . 0 A 108 ILE HD13 0 30477 1
1278 . 1 1 116 116 ILE CA C 13 58.547 0 . . . . . 0 A 108 ILE CA 0 30477 1
1279 . 1 1 116 116 ILE CB C 13 39.518 0 . . . . . 0 A 108 ILE CB 0 30477 1
1280 . 1 1 116 116 ILE CG1 C 13 26.933 0 . . . . . 0 A 108 ILE CG1 0 30477 1
1281 . 1 1 116 116 ILE CG2 C 13 18.041 0 . . . . . 0 A 108 ILE CG2 0 30477 1
1282 . 1 1 116 116 ILE CD1 C 13 11.075 0 . . . . . 0 A 108 ILE CD1 0 30477 1
1283 . 1 1 116 116 ILE N N 15 116.93 0 . . . . . 0 A 108 ILE N 0 30477 1
1284 . 1 1 117 117 ILE H H 1 8.758 0 . . . . . 0 A 109 ILE H 0 30477 1
1285 . 1 1 117 117 ILE HA H 1 5.125 0 . . . . . 0 A 109 ILE HA 0 30477 1
1286 . 1 1 117 117 ILE HB H 1 1.11 0 . . . . . 0 A 109 ILE HB 0 30477 1
1287 . 1 1 117 117 ILE HG12 H 1 0.5 0 . . . . . 0 A 109 ILE HG12 0 30477 1
1288 . 1 1 117 117 ILE HG13 H 1 0.96 0 . . . . . 0 A 109 ILE HG13 0 30477 1
1289 . 1 1 117 117 ILE HG21 H 1 0.394 0 . . . . . 0 A 109 ILE HG21 0 30477 1
1290 . 1 1 117 117 ILE HG22 H 1 0.394 0 . . . . . 0 A 109 ILE HG22 0 30477 1
1291 . 1 1 117 117 ILE HG23 H 1 0.394 0 . . . . . 0 A 109 ILE HG23 0 30477 1
1292 . 1 1 117 117 ILE HD11 H 1 0.193 0 . . . . . 0 A 109 ILE HD11 0 30477 1
1293 . 1 1 117 117 ILE HD12 H 1 0.193 0 . . . . . 0 A 109 ILE HD12 0 30477 1
1294 . 1 1 117 117 ILE HD13 H 1 0.193 0 . . . . . 0 A 109 ILE HD13 0 30477 1
1295 . 1 1 117 117 ILE CA C 13 58.233 0 . . . . . 0 A 109 ILE CA 0 30477 1
1296 . 1 1 117 117 ILE CB C 13 40.9 0 . . . . . 0 A 109 ILE CB 0 30477 1
1297 . 1 1 117 117 ILE CG1 C 13 27.637 0 . . . . . 0 A 109 ILE CG1 0 30477 1
1298 . 1 1 117 117 ILE CG2 C 13 17.415 0 . . . . . 0 A 109 ILE CG2 0 30477 1
1299 . 1 1 117 117 ILE CD1 C 13 12.954 0 . . . . . 0 A 109 ILE CD1 0 30477 1
1300 . 1 1 117 117 ILE N N 15 123.219 0 . . . . . 0 A 109 ILE N 0 30477 1
1301 . 1 1 118 118 THR H H 1 8.981 0 . . . . . 0 A 110 THR H 0 30477 1
1302 . 1 1 118 118 THR HA H 1 5.037 0 . . . . . 0 A 110 THR HA 0 30477 1
1303 . 1 1 118 118 THR HB H 1 3.967 0 . . . . . 0 A 110 THR HB 0 30477 1
1304 . 1 1 118 118 THR HG21 H 1 1.028 0 . . . . . 0 A 110 THR HG21 0 30477 1
1305 . 1 1 118 118 THR HG22 H 1 1.028 0 . . . . . 0 A 110 THR HG22 0 30477 1
1306 . 1 1 118 118 THR HG23 H 1 1.028 0 . . . . . 0 A 110 THR HG23 0 30477 1
1307 . 1 1 118 118 THR CA C 13 60.854 0 . . . . . 0 A 110 THR CA 0 30477 1
1308 . 1 1 118 118 THR CB C 13 69.981 0 . . . . . 0 A 110 THR CB 0 30477 1
1309 . 1 1 118 118 THR CG2 C 13 21.081 0 . . . . . 0 A 110 THR CG2 0 30477 1
1310 . 1 1 118 118 THR N N 15 120.475 0 . . . . . 0 A 110 THR N 0 30477 1
1311 . 1 1 119 119 ASN H H 1 9.252 0 . . . . . 0 A 111 ASN H 0 30477 1
1312 . 1 1 119 119 ASN HA H 1 5.757 0 . . . . . 0 A 111 ASN HA 0 30477 1
1313 . 1 1 119 119 ASN HB2 H 1 2.548 0 . . . . . 0 A 111 ASN HB2 0 30477 1
1314 . 1 1 119 119 ASN HB3 H 1 2.408 0 . . . . . 0 A 111 ASN HB3 0 30477 1
1315 . 1 1 119 119 ASN HD21 H 1 6.159 0 . . . . . 0 A 111 ASN HD21 0 30477 1
1316 . 1 1 119 119 ASN HD22 H 1 7.008 0 . . . . . 0 A 111 ASN HD22 0 30477 1
1317 . 1 1 119 119 ASN CA C 13 51.428 0 . . . . . 0 A 111 ASN CA 0 30477 1
1318 . 1 1 119 119 ASN CB C 13 42.227 0 . . . . . 0 A 111 ASN CB 0 30477 1
1319 . 1 1 119 119 ASN N N 15 124.133 0 . . . . . 0 A 111 ASN N 0 30477 1
1320 . 1 1 119 119 ASN ND2 N 15 107.267 0 . . . . . 0 A 111 ASN ND2 0 30477 1
1321 . 1 1 120 120 THR H H 1 9.224 0 . . . . . 0 A 112 THR H 0 30477 1
1322 . 1 1 120 120 THR HA H 1 4.907 0 . . . . . 0 A 112 THR HA 0 30477 1
1323 . 1 1 120 120 THR HB H 1 3.826 0 . . . . . 0 A 112 THR HB 0 30477 1
1324 . 1 1 120 120 THR HG21 H 1 0.946 0 . . . . . 0 A 112 THR HG21 0 30477 1
1325 . 1 1 120 120 THR HG22 H 1 0.946 0 . . . . . 0 A 112 THR HG22 0 30477 1
1326 . 1 1 120 120 THR HG23 H 1 0.946 0 . . . . . 0 A 112 THR HG23 0 30477 1
1327 . 1 1 120 120 THR CA C 13 61.252 0 . . . . . 0 A 112 THR CA 0 30477 1
1328 . 1 1 120 120 THR CB C 13 69.726 0 . . . . . 0 A 112 THR CB 0 30477 1
1329 . 1 1 120 120 THR CG2 C 13 22.069 0 . . . . . 0 A 112 THR CG2 0 30477 1
1330 . 1 1 120 120 THR N N 15 119.881 0 . . . . . 0 A 112 THR N 0 30477 1
1331 . 1 1 121 121 MET H H 1 9.232 0 . . . . . 0 A 113 MET H 0 30477 1
1332 . 1 1 121 121 MET HA H 1 5.494 0 . . . . . 0 A 113 MET HA 0 30477 1
1333 . 1 1 121 121 MET HB2 H 1 1.73 0 . . . . . 0 A 113 MET HB2 0 30477 1
1334 . 1 1 121 121 MET HB3 H 1 1.543 0 . . . . . 0 A 113 MET HB3 0 30477 1
1335 . 1 1 121 121 MET HG2 H 1 1.825 0 . . . . . 0 A 113 MET HG2 0 30477 1
1336 . 1 1 121 121 MET HG3 H 1 1.825 0 . . . . . 0 A 113 MET HG3 0 30477 1
1337 . 1 1 121 121 MET HE1 H 1 2.068 0 . . . . . 0 A 113 MET HE1 0 30477 1
1338 . 1 1 121 121 MET HE2 H 1 2.068 0 . . . . . 0 A 113 MET HE2 0 30477 1
1339 . 1 1 121 121 MET HE3 H 1 2.068 0 . . . . . 0 A 113 MET HE3 0 30477 1
1340 . 1 1 121 121 MET CA C 13 54.278 0 . . . . . 0 A 113 MET CA 0 30477 1
1341 . 1 1 121 121 MET CB C 13 36.698 0 . . . . . 0 A 113 MET CB 0 30477 1
1342 . 1 1 121 121 MET CE C 13 18.15 0 . . . . . 0 A 113 MET CE 0 30477 1
1343 . 1 1 121 121 MET N N 15 124.631 0 . . . . . 0 A 113 MET N 0 30477 1
1344 . 1 1 122 122 THR H H 1 8.797 0 . . . . . 0 A 114 THR H 0 30477 1
1345 . 1 1 122 122 THR HA H 1 5.338 0 . . . . . 0 A 114 THR HA 0 30477 1
1346 . 1 1 122 122 THR HB H 1 3.934 0 . . . . . 0 A 114 THR HB 0 30477 1
1347 . 1 1 122 122 THR HG21 H 1 1.12 0 . . . . . 0 A 114 THR HG21 0 30477 1
1348 . 1 1 122 122 THR HG22 H 1 1.12 0 . . . . . 0 A 114 THR HG22 0 30477 1
1349 . 1 1 122 122 THR HG23 H 1 1.12 0 . . . . . 0 A 114 THR HG23 0 30477 1
1350 . 1 1 122 122 THR CA C 13 61.212 0 . . . . . 0 A 114 THR CA 0 30477 1
1351 . 1 1 122 122 THR CB C 13 70.641 0 . . . . . 0 A 114 THR CB 0 30477 1
1352 . 1 1 122 122 THR CG2 C 13 21.693 0 . . . . . 0 A 114 THR CG2 0 30477 1
1353 . 1 1 122 122 THR N N 15 115.336 0 . . . . . 0 A 114 THR N 0 30477 1
1354 . 1 1 123 123 LEU H H 1 8.802 0 . . . . . 0 A 115 LEU H 0 30477 1
1355 . 1 1 123 123 LEU HA H 1 4.695 0 . . . . . 0 A 115 LEU HA 0 30477 1
1356 . 1 1 123 123 LEU HB2 H 1 1.304 0 . . . . . 0 A 115 LEU HB2 0 30477 1
1357 . 1 1 123 123 LEU HB3 H 1 1.698 0 . . . . . 0 A 115 LEU HB3 0 30477 1
1358 . 1 1 123 123 LEU HG H 1 1.378 0 . . . . . 0 A 115 LEU HG 0 30477 1
1359 . 1 1 123 123 LEU HD11 H 1 0.651 0 . . . . . 0 A 115 LEU HD11 0 30477 1
1360 . 1 1 123 123 LEU HD12 H 1 0.651 0 . . . . . 0 A 115 LEU HD12 0 30477 1
1361 . 1 1 123 123 LEU HD13 H 1 0.651 0 . . . . . 0 A 115 LEU HD13 0 30477 1
1362 . 1 1 123 123 LEU HD21 H 1 0.511 0 . . . . . 0 A 115 LEU HD21 0 30477 1
1363 . 1 1 123 123 LEU HD22 H 1 0.511 0 . . . . . 0 A 115 LEU HD22 0 30477 1
1364 . 1 1 123 123 LEU HD23 H 1 0.511 0 . . . . . 0 A 115 LEU HD23 0 30477 1
1365 . 1 1 123 123 LEU CA C 13 53.825 0 . . . . . 0 A 115 LEU CA 0 30477 1
1366 . 1 1 123 123 LEU CB C 13 44.842 0 . . . . . 0 A 115 LEU CB 0 30477 1
1367 . 1 1 123 123 LEU CG C 13 27.733 0 . . . . . 0 A 115 LEU CG 0 30477 1
1368 . 1 1 123 123 LEU CD1 C 13 23.788 0 . . . . . 0 A 115 LEU CD1 0 30477 1
1369 . 1 1 123 123 LEU CD2 C 13 26.031 0 . . . . . 0 A 115 LEU CD2 0 30477 1
1370 . 1 1 123 123 LEU N N 15 127.114 0 . . . . . 0 A 115 LEU N 0 30477 1
1371 . 1 1 124 124 GLY H H 1 9.132 0 . . . . . 0 A 116 GLY H 0 30477 1
1372 . 1 1 124 124 GLY HA2 H 1 3.582 0 . . . . . 0 A 116 GLY HA2 0 30477 1
1373 . 1 1 124 124 GLY HA3 H 1 3.902 0 . . . . . 0 A 116 GLY HA3 0 30477 1
1374 . 1 1 124 124 GLY CA C 13 47.464 0 . . . . . 0 A 116 GLY CA 0 30477 1
1375 . 1 1 124 124 GLY N N 15 114.974 0 . . . . . 0 A 116 GLY N 0 30477 1
1376 . 1 1 125 125 ASP H H 1 8.59 0 . . . . . 0 A 117 ASP H 0 30477 1
1377 . 1 1 125 125 ASP HA H 1 4.572 0 . . . . . 0 A 117 ASP HA 0 30477 1
1378 . 1 1 125 125 ASP HB2 H 1 2.659 0 . . . . . 0 A 117 ASP HB2 0 30477 1
1379 . 1 1 125 125 ASP HB3 H 1 2.708 0 . . . . . 0 A 117 ASP HB3 0 30477 1
1380 . 1 1 125 125 ASP CA C 13 53.853 0 . . . . . 0 A 117 ASP CA 0 30477 1
1381 . 1 1 125 125 ASP CB C 13 40.775 0 . . . . . 0 A 117 ASP CB 0 30477 1
1382 . 1 1 125 125 ASP N N 15 123.52 0 . . . . . 0 A 117 ASP N 0 30477 1
1383 . 1 1 126 126 ILE H H 1 8.363 0 . . . . . 0 A 118 ILE H 0 30477 1
1384 . 1 1 126 126 ILE HA H 1 3.986 0 . . . . . 0 A 118 ILE HA 0 30477 1
1385 . 1 1 126 126 ILE HB H 1 2.233 0 . . . . . 0 A 118 ILE HB 0 30477 1
1386 . 1 1 126 126 ILE HG12 H 1 1.006 0 . . . . . 0 A 118 ILE HG12 0 30477 1
1387 . 1 1 126 126 ILE HG13 H 1 1.687 0 . . . . . 0 A 118 ILE HG13 0 30477 1
1388 . 1 1 126 126 ILE HG21 H 1 0.925 0 . . . . . 0 A 118 ILE HG21 0 30477 1
1389 . 1 1 126 126 ILE HG22 H 1 0.925 0 . . . . . 0 A 118 ILE HG22 0 30477 1
1390 . 1 1 126 126 ILE HG23 H 1 0.925 0 . . . . . 0 A 118 ILE HG23 0 30477 1
1391 . 1 1 126 126 ILE HD11 H 1 0.764 0 . . . . . 0 A 118 ILE HD11 0 30477 1
1392 . 1 1 126 126 ILE HD12 H 1 0.764 0 . . . . . 0 A 118 ILE HD12 0 30477 1
1393 . 1 1 126 126 ILE HD13 H 1 0.764 0 . . . . . 0 A 118 ILE HD13 0 30477 1
1394 . 1 1 126 126 ILE CA C 13 61.734 0 . . . . . 0 A 118 ILE CA 0 30477 1
1395 . 1 1 126 126 ILE CB C 13 38.89 0 . . . . . 0 A 118 ILE CB 0 30477 1
1396 . 1 1 126 126 ILE CG1 C 13 27.2 0 . . . . . 0 A 118 ILE CG1 0 30477 1
1397 . 1 1 126 126 ILE CG2 C 13 17.837 0 . . . . . 0 A 118 ILE CG2 0 30477 1
1398 . 1 1 126 126 ILE CD1 C 13 14.019 0 . . . . . 0 A 118 ILE CD1 0 30477 1
1399 . 1 1 126 126 ILE N N 15 119.88 0 . . . . . 0 A 118 ILE N 0 30477 1
1400 . 1 1 127 127 VAL H H 1 8.296 0 . . . . . 0 A 119 VAL H 0 30477 1
1401 . 1 1 127 127 VAL HA H 1 4.557 0 . . . . . 0 A 119 VAL HA 0 30477 1
1402 . 1 1 127 127 VAL HB H 1 1.962 0 . . . . . 0 A 119 VAL HB 0 30477 1
1403 . 1 1 127 127 VAL HG11 H 1 0.706 0 . . . . . 0 A 119 VAL HG11 0 30477 1
1404 . 1 1 127 127 VAL HG12 H 1 0.706 0 . . . . . 0 A 119 VAL HG12 0 30477 1
1405 . 1 1 127 127 VAL HG13 H 1 0.706 0 . . . . . 0 A 119 VAL HG13 0 30477 1
1406 . 1 1 127 127 VAL HG21 H 1 0.843 0 . . . . . 0 A 119 VAL HG21 0 30477 1
1407 . 1 1 127 127 VAL HG22 H 1 0.843 0 . . . . . 0 A 119 VAL HG22 0 30477 1
1408 . 1 1 127 127 VAL HG23 H 1 0.843 0 . . . . . 0 A 119 VAL HG23 0 30477 1
1409 . 1 1 127 127 VAL CA C 13 61.307 0 . . . . . 0 A 119 VAL CA 0 30477 1
1410 . 1 1 127 127 VAL CB C 13 32.346 0 . . . . . 0 A 119 VAL CB 0 30477 1
1411 . 1 1 127 127 VAL CG1 C 13 21.52 0 . . . . . 0 A 119 VAL CG1 0 30477 1
1412 . 1 1 127 127 VAL CG2 C 13 20.433 0 . . . . . 0 A 119 VAL CG2 0 30477 1
1413 . 1 1 127 127 VAL N N 15 124.662 0 . . . . . 0 A 119 VAL N 0 30477 1
1414 . 1 1 128 128 PHE H H 1 9.248 0 . . . . . 0 A 120 PHE H 0 30477 1
1415 . 1 1 128 128 PHE HA H 1 5.474 0 . . . . . 0 A 120 PHE HA 0 30477 1
1416 . 1 1 128 128 PHE HB2 H 1 2.361 0 . . . . . 0 A 120 PHE HB2 0 30477 1
1417 . 1 1 128 128 PHE HB3 H 1 2.729 0 . . . . . 0 A 120 PHE HB3 0 30477 1
1418 . 1 1 128 128 PHE HD1 H 1 6.781 0 . . . . . 0 A 120 PHE HD1 0 30477 1
1419 . 1 1 128 128 PHE HD2 H 1 6.781 0 . . . . . 0 A 120 PHE HD2 0 30477 1
1420 . 1 1 128 128 PHE HE1 H 1 7.041 0 . . . . . 0 A 120 PHE HE1 0 30477 1
1421 . 1 1 128 128 PHE HE2 H 1 7.041 0 . . . . . 0 A 120 PHE HE2 0 30477 1
1422 . 1 1 128 128 PHE HZ H 1 7.188 0 . . . . . 0 A 120 PHE HZ 0 30477 1
1423 . 1 1 128 128 PHE CA C 13 53.906 0 . . . . . 0 A 120 PHE CA 0 30477 1
1424 . 1 1 128 128 PHE CB C 13 40.611 0 . . . . . 0 A 120 PHE CB 0 30477 1
1425 . 1 1 128 128 PHE CD1 C 13 131.722 0 . . . . . 0 A 120 PHE CD1 0 30477 1
1426 . 1 1 128 128 PHE CD2 C 13 131.72 0 . . . . . 0 A 120 PHE CD2 0 30477 1
1427 . 1 1 128 128 PHE CE1 C 13 130.461 0 . . . . . 0 A 120 PHE CE1 0 30477 1
1428 . 1 1 128 128 PHE CE2 C 13 130.461 0 . . . . . 0 A 120 PHE CE2 0 30477 1
1429 . 1 1 128 128 PHE CZ C 13 128.918 0 . . . . . 0 A 120 PHE CZ 0 30477 1
1430 . 1 1 128 128 PHE N N 15 128.542 0 . . . . . 0 A 120 PHE N 0 30477 1
1431 . 1 1 129 129 LYS H H 1 8.088 0 . . . . . 0 A 121 LYS H 0 30477 1
1432 . 1 1 129 129 LYS HA H 1 5.12 0 . . . . . 0 A 121 LYS HA 0 30477 1
1433 . 1 1 129 129 LYS HB2 H 1 1.543 0 . . . . . 0 A 121 LYS HB2 0 30477 1
1434 . 1 1 129 129 LYS HB3 H 1 1.426 0 . . . . . 0 A 121 LYS HB3 0 30477 1
1435 . 1 1 129 129 LYS HG2 H 1 1.243 0 . . . . . 0 A 121 LYS HG2 0 30477 1
1436 . 1 1 129 129 LYS HG3 H 1 1.131 0 . . . . . 0 A 121 LYS HG3 0 30477 1
1437 . 1 1 129 129 LYS CA C 13 54.378 0 . . . . . 0 A 121 LYS CA 0 30477 1
1438 . 1 1 129 129 LYS CB C 13 37.056 0 . . . . . 0 A 121 LYS CB 0 30477 1
1439 . 1 1 129 129 LYS CG C 13 25.157 0 . . . . . 0 A 121 LYS CG 0 30477 1
1440 . 1 1 129 129 LYS N N 15 126.535 0 . . . . . 0 A 121 LYS N 0 30477 1
1441 . 1 1 130 130 ARG H H 1 8.683 0 . . . . . 0 A 122 ARG H 0 30477 1
1442 . 1 1 130 130 ARG HA H 1 4.806 0 . . . . . 0 A 122 ARG HA 0 30477 1
1443 . 1 1 130 130 ARG HB2 H 1 1.644 0 . . . . . 0 A 122 ARG HB2 0 30477 1
1444 . 1 1 130 130 ARG HB3 H 1 1.598 0 . . . . . 0 A 122 ARG HB3 0 30477 1
1445 . 1 1 130 130 ARG HG2 H 1 1.173 0 . . . . . 0 A 122 ARG HG2 0 30477 1
1446 . 1 1 130 130 ARG HG3 H 1 1.635 0 . . . . . 0 A 122 ARG HG3 0 30477 1
1447 . 1 1 130 130 ARG HD2 H 1 3.131 0 . . . . . 0 A 122 ARG HD2 0 30477 1
1448 . 1 1 130 130 ARG HD3 H 1 3.044 0 . . . . . 0 A 122 ARG HD3 0 30477 1
1449 . 1 1 130 130 ARG HE H 1 7.085 0 . . . . . 0 A 122 ARG HE 0 30477 1
1450 . 1 1 130 130 ARG CA C 13 55.401 0 . . . . . 0 A 122 ARG CA 0 30477 1
1451 . 1 1 130 130 ARG CB C 13 34.615 0 . . . . . 0 A 122 ARG CB 0 30477 1
1452 . 1 1 130 130 ARG CG C 13 27.531 0 . . . . . 0 A 122 ARG CG 0 30477 1
1453 . 1 1 130 130 ARG CD C 13 43.746 0 . . . . . 0 A 122 ARG CD 0 30477 1
1454 . 1 1 130 130 ARG N N 15 120.642 0 . . . . . 0 A 122 ARG N 0 30477 1
1455 . 1 1 130 130 ARG NE N 15 82.271 0 . . . . . 0 A 122 ARG NE 0 30477 1
1456 . 1 1 131 131 ILE H H 1 8.77 0 . . . . . 0 A 123 ILE H 0 30477 1
1457 . 1 1 131 131 ILE HA H 1 4.756 0 . . . . . 0 A 123 ILE HA 0 30477 1
1458 . 1 1 131 131 ILE HB H 1 1.833 0 . . . . . 0 A 123 ILE HB 0 30477 1
1459 . 1 1 131 131 ILE HG12 H 1 1.066 0 . . . . . 0 A 123 ILE HG12 0 30477 1
1460 . 1 1 131 131 ILE HG13 H 1 1.344 0 . . . . . 0 A 123 ILE HG13 0 30477 1
1461 . 1 1 131 131 ILE HG21 H 1 0.831 0 . . . . . 0 A 123 ILE HG21 0 30477 1
1462 . 1 1 131 131 ILE HG22 H 1 0.831 0 . . . . . 0 A 123 ILE HG22 0 30477 1
1463 . 1 1 131 131 ILE HG23 H 1 0.831 0 . . . . . 0 A 123 ILE HG23 0 30477 1
1464 . 1 1 131 131 ILE HD11 H 1 0.747 0 . . . . . 0 A 123 ILE HD11 0 30477 1
1465 . 1 1 131 131 ILE HD12 H 1 0.747 0 . . . . . 0 A 123 ILE HD12 0 30477 1
1466 . 1 1 131 131 ILE HD13 H 1 0.747 0 . . . . . 0 A 123 ILE HD13 0 30477 1
1467 . 1 1 131 131 ILE CA C 13 61.198 0 . . . . . 0 A 123 ILE CA 0 30477 1
1468 . 1 1 131 131 ILE CB C 13 39.968 0 . . . . . 0 A 123 ILE CB 0 30477 1
1469 . 1 1 131 131 ILE CG1 C 13 28.068 0 . . . . . 0 A 123 ILE CG1 0 30477 1
1470 . 1 1 131 131 ILE CG2 C 13 18.029 0 . . . . . 0 A 123 ILE CG2 0 30477 1
1471 . 1 1 131 131 ILE CD1 C 13 13.744 0 . . . . . 0 A 123 ILE CD1 0 30477 1
1472 . 1 1 131 131 ILE N N 15 123.479 0 . . . . . 0 A 123 ILE N 0 30477 1
1473 . 1 1 132 132 SER H H 1 9.245 0 . . . . . 0 A 124 SER H 0 30477 1
1474 . 1 1 132 132 SER HA H 1 5.419 0 . . . . . 0 A 124 SER HA 0 30477 1
1475 . 1 1 132 132 SER HB2 H 1 3.51 0 . . . . . 0 A 124 SER HB2 0 30477 1
1476 . 1 1 132 132 SER HB3 H 1 3.421 0 . . . . . 0 A 124 SER HB3 0 30477 1
1477 . 1 1 132 132 SER CA C 13 57.498 0 . . . . . 0 A 124 SER CA 0 30477 1
1478 . 1 1 132 132 SER CB C 13 65.366 0 . . . . . 0 A 124 SER CB 0 30477 1
1479 . 1 1 132 132 SER N N 15 119.962 0 . . . . . 0 A 124 SER N 0 30477 1
1480 . 1 1 133 133 LYS H H 1 8.649 0 . . . . . 0 A 125 LYS H 0 30477 1
1481 . 1 1 133 133 LYS HA H 1 5.465 0 . . . . . 0 A 125 LYS HA 0 30477 1
1482 . 1 1 133 133 LYS HB2 H 1 1.551 0 . . . . . 0 A 125 LYS HB2 0 30477 1
1483 . 1 1 133 133 LYS HB3 H 1 1.809 0 . . . . . 0 A 125 LYS HB3 0 30477 1
1484 . 1 1 133 133 LYS HG2 H 1 1.362 0 . . . . . 0 A 125 LYS HG2 0 30477 1
1485 . 1 1 133 133 LYS HG3 H 1 1.589 0 . . . . . 0 A 125 LYS HG3 0 30477 1
1486 . 1 1 133 133 LYS HD2 H 1 1.621 0 . . . . . 0 A 125 LYS HD2 0 30477 1
1487 . 1 1 133 133 LYS HD3 H 1 1.621 0 . . . . . 0 A 125 LYS HD3 0 30477 1
1488 . 1 1 133 133 LYS CA C 13 54.519 0 . . . . . 0 A 125 LYS CA 0 30477 1
1489 . 1 1 133 133 LYS CB C 13 37.051 0 . . . . . 0 A 125 LYS CB 0 30477 1
1490 . 1 1 133 133 LYS CG C 13 24.885 0 . . . . . 0 A 125 LYS CG 0 30477 1
1491 . 1 1 133 133 LYS CD C 13 27.644 0 . . . . . 0 A 125 LYS CD 0 30477 1
1492 . 1 1 133 133 LYS N N 15 121.361 0 . . . . . 0 A 125 LYS N 0 30477 1
1493 . 1 1 134 134 ARG H H 1 9.119 0 . . . . . 0 A 126 ARG H 0 30477 1
1494 . 1 1 134 134 ARG HA H 1 4.117 0 . . . . . 0 A 126 ARG HA 0 30477 1
1495 . 1 1 134 134 ARG HB2 H 1 1.699 0 . . . . . 0 A 126 ARG HB2 0 30477 1
1496 . 1 1 134 134 ARG HB3 H 1 1.607 0 . . . . . 0 A 126 ARG HB3 0 30477 1
1497 . 1 1 134 134 ARG HG2 H 1 1.542 0 . . . . . 0 A 126 ARG HG2 0 30477 1
1498 . 1 1 134 134 ARG HG3 H 1 1.186 0 . . . . . 0 A 126 ARG HG3 0 30477 1
1499 . 1 1 134 134 ARG HD2 H 1 3.273 0 . . . . . 0 A 126 ARG HD2 0 30477 1
1500 . 1 1 134 134 ARG HD3 H 1 3.036 0 . . . . . 0 A 126 ARG HD3 0 30477 1
1501 . 1 1 134 134 ARG HE H 1 7.308 0 . . . . . 0 A 126 ARG HE 0 30477 1
1502 . 1 1 134 134 ARG CA C 13 57.434 0 . . . . . 0 A 126 ARG CA 0 30477 1
1503 . 1 1 134 134 ARG CB C 13 31.507 0 . . . . . 0 A 126 ARG CB 0 30477 1
1504 . 1 1 134 134 ARG CG C 13 26.66 0 . . . . . 0 A 126 ARG CG 0 30477 1
1505 . 1 1 134 134 ARG CD C 13 43.473 0 . . . . . 0 A 126 ARG CD 0 30477 1
1506 . 1 1 134 134 ARG N N 15 127.057 0 . . . . . 0 A 126 ARG N 0 30477 1
1507 . 1 1 134 134 ARG NE N 15 79.868 0 . . . . . 0 A 126 ARG NE 0 30477 1
1508 . 1 1 135 135 ILE H H 1 8.384 0 . . . . . 0 A 127 ILE H 0 30477 1
1509 . 1 1 135 135 ILE HA H 1 4.114 0 . . . . . 0 A 127 ILE HA 0 30477 1
1510 . 1 1 135 135 ILE HB H 1 1.786 0 . . . . . 0 A 127 ILE HB 0 30477 1
1511 . 1 1 135 135 ILE HG12 H 1 0.859 0 . . . . . 0 A 127 ILE HG12 0 30477 1
1512 . 1 1 135 135 ILE HG13 H 1 1.287 0 . . . . . 0 A 127 ILE HG13 0 30477 1
1513 . 1 1 135 135 ILE HG21 H 1 0.894 0 . . . . . 0 A 127 ILE HG21 0 30477 1
1514 . 1 1 135 135 ILE HG22 H 1 0.894 0 . . . . . 0 A 127 ILE HG22 0 30477 1
1515 . 1 1 135 135 ILE HG23 H 1 0.894 0 . . . . . 0 A 127 ILE HG23 0 30477 1
1516 . 1 1 135 135 ILE HD11 H 1 0.785 0 . . . . . 0 A 127 ILE HD11 0 30477 1
1517 . 1 1 135 135 ILE HD12 H 1 0.785 0 . . . . . 0 A 127 ILE HD12 0 30477 1
1518 . 1 1 135 135 ILE HD13 H 1 0.785 0 . . . . . 0 A 127 ILE HD13 0 30477 1
1519 . 1 1 135 135 ILE CA C 13 62.76 0 . . . . . 0 A 127 ILE CA 0 30477 1
1520 . 1 1 135 135 ILE CB C 13 40.199 0 . . . . . 0 A 127 ILE CB 0 30477 1
1521 . 1 1 135 135 ILE CG1 C 13 27.264 0 . . . . . 0 A 127 ILE CG1 0 30477 1
1522 . 1 1 135 135 ILE CG2 C 13 18.566 0 . . . . . 0 A 127 ILE CG2 0 30477 1
1523 . 1 1 135 135 ILE CD1 C 13 14.344 0 . . . . . 0 A 127 ILE CD1 0 30477 1
1524 . 1 1 135 135 ILE N N 15 127.453 0 . . . . . 0 A 127 ILE N 0 30477 1
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