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 53420
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'VL_ipilimumab chemical shifts'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HMQC' . . . 53420 1
2 '2D 1H-13C HMQC' . . . 53420 1
3 '2D 1H-13C HMQC' . . . 53420 1
4 '2D 1H-13C HMQC' . . . 53420 1
5 '2D 1H-13C HMQC' . . . 53420 1
6 '2D 1H-13C HMQC' . . . 53420 1
7 '2D 1H-15N TROSY' . . . 53420 1
8 '3D HCCH-TOCSY' . . . 53420 1
9 '3D HN(COCA)CB' . . . 53420 1
10 '3D HCCH-TOCSY' . . . 53420 1
11 '3D HN(CA)CO' . . . 53420 1
12 '3D HNCA' . . . 53420 1
13 '3D HN(CO)CA' . . . 53420 1
14 HN(CA)CB . . . 53420 1
15 '3D HNCO' . . . 53420 1
16 'NOESY HCH' . . . 53420 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53420 1
4 $software_4 . . 53420 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 13 13 GLY C C 13 174.13 0.08 . 1 . . . . . -13 GLY C . 53420 1
2 . 1 . 1 13 13 GLY CA C 13 45.35 0.08 . 1 . . . . . -13 GLY CA . 53420 1
3 . 1 . 1 14 14 ILE H H 1 8.16 0.08 . 1 . . . . . -12 ILE H . 53420 1
4 . 1 . 1 14 14 ILE HG21 H 1 0.9 0.08 . 1 . . . . . -12 ILE MG . 53420 1
5 . 1 . 1 14 14 ILE HG22 H 1 0.9 0.08 . 1 . . . . . -12 ILE MG . 53420 1
6 . 1 . 1 14 14 ILE HG23 H 1 0.9 0.08 . 1 . . . . . -12 ILE MG . 53420 1
7 . 1 . 1 14 14 ILE HD11 H 1 0.82 0.08 . 1 . . . . . -12 ILE MD . 53420 1
8 . 1 . 1 14 14 ILE HD12 H 1 0.82 0.08 . 1 . . . . . -12 ILE MD . 53420 1
9 . 1 . 1 14 14 ILE HD13 H 1 0.82 0.08 . 1 . . . . . -12 ILE MD . 53420 1
10 . 1 . 1 14 14 ILE C C 13 176.42 0.08 . 1 . . . . . -12 ILE C . 53420 1
11 . 1 . 1 14 14 ILE CA C 13 61.48 0.08 . 1 . . . . . -12 ILE CA . 53420 1
12 . 1 . 1 14 14 ILE CB C 13 38.79 0.08 . 1 . . . . . -12 ILE CB . 53420 1
13 . 1 . 1 14 14 ILE CG2 C 13 17.65 0.08 . 1 . . . . . -12 ILE CG2 . 53420 1
14 . 1 . 1 14 14 ILE CD1 C 13 13.15 0.08 . 1 . . . . . -12 ILE CD1 . 53420 1
15 . 1 . 1 14 14 ILE N N 15 120.11 0.08 . 1 . . . . . -12 ILE N . 53420 1
16 . 1 . 1 15 15 GLU H H 1 8.55 0.08 . 1 . . . . . -11 GLU H . 53420 1
17 . 1 . 1 15 15 GLU C C 13 177.01 0.08 . 1 . . . . . -11 GLU C . 53420 1
18 . 1 . 1 15 15 GLU CA C 13 57.02 0.08 . 1 . . . . . -11 GLU CA . 53420 1
19 . 1 . 1 15 15 GLU CB C 13 30.09 0.08 . 1 . . . . . -11 GLU CB . 53420 1
20 . 1 . 1 15 15 GLU N N 15 124.59 0.08 . 1 . . . . . -11 GLU N . 53420 1
21 . 1 . 1 16 16 GLY H H 1 8.39 0.08 . 1 . . . . . -10 GLY H . 53420 1
22 . 1 . 1 16 16 GLY C C 13 174.3 0.08 . 1 . . . . . -10 GLY C . 53420 1
23 . 1 . 1 16 16 GLY CA C 13 45.57 0.08 . 1 . . . . . -10 GLY CA . 53420 1
24 . 1 . 1 16 16 GLY N N 15 109.93 0.08 . 1 . . . . . -10 GLY N . 53420 1
25 . 1 . 1 20 20 GLU C C 13 176.25 0.08 . 1 . . . . . -6 GLU C . 53420 1
26 . 1 . 1 20 20 GLU CA C 13 57.17 0.08 . 1 . . . . . -6 GLU CA . 53420 1
27 . 1 . 1 21 21 ASN H H 1 8.34 0.08 . 1 . . . . . -5 ASN H . 53420 1
28 . 1 . 1 21 21 ASN C C 13 174.84 0.08 . 1 . . . . . -5 ASN C . 53420 1
29 . 1 . 1 21 21 ASN CA C 13 53.39 0.08 . 1 . . . . . -5 ASN CA . 53420 1
30 . 1 . 1 21 21 ASN CB C 13 38.88 0.08 . 1 . . . . . -5 ASN CB . 53420 1
31 . 1 . 1 21 21 ASN N N 15 118.82 0.08 . 1 . . . . . -5 ASN N . 53420 1
32 . 1 . 1 22 22 LEU H H 1 7.99 0.08 . 1 . . . . . -4 LEU H . 53420 1
33 . 1 . 1 22 22 LEU HD11 H 1 0.87 0.08 . 1 . . . . . -4 LEU MD1 . 53420 1
34 . 1 . 1 22 22 LEU HD12 H 1 0.87 0.08 . 1 . . . . . -4 LEU MD1 . 53420 1
35 . 1 . 1 22 22 LEU HD13 H 1 0.87 0.08 . 1 . . . . . -4 LEU MD1 . 53420 1
36 . 1 . 1 22 22 LEU HD21 H 1 0.8 0.08 . 1 . . . . . -4 LEU MD2 . 53420 1
37 . 1 . 1 22 22 LEU HD22 H 1 0.8 0.08 . 1 . . . . . -4 LEU MD2 . 53420 1
38 . 1 . 1 22 22 LEU HD23 H 1 0.8 0.08 . 1 . . . . . -4 LEU MD2 . 53420 1
39 . 1 . 1 22 22 LEU C C 13 176.71 0.08 . 1 . . . . . -4 LEU C . 53420 1
40 . 1 . 1 22 22 LEU CA C 13 55.44 0.08 . 1 . . . . . -4 LEU CA . 53420 1
41 . 1 . 1 22 22 LEU CB C 13 42.41 0.08 . 1 . . . . . -4 LEU CB . 53420 1
42 . 1 . 1 22 22 LEU CD1 C 13 24.98 0.08 . 1 . . . . . -4 LEU CD1 . 53420 1
43 . 1 . 1 22 22 LEU CD2 C 13 23.48 0.08 . 1 . . . . . -4 LEU CD2 . 53420 1
44 . 1 . 1 22 22 LEU N N 15 121.89 0.08 . 1 . . . . . -4 LEU N . 53420 1
45 . 1 . 1 23 23 TYR H H 1 7.95 0.08 . 1 . . . . . -3 TYR H . 53420 1
46 . 1 . 1 23 23 TYR C C 13 175.3 0.08 . 1 . . . . . -3 TYR C . 53420 1
47 . 1 . 1 23 23 TYR CA C 13 57.58 0.08 . 1 . . . . . -3 TYR CA . 53420 1
48 . 1 . 1 23 23 TYR CB C 13 38.81 0.08 . 1 . . . . . -3 TYR CB . 53420 1
49 . 1 . 1 23 23 TYR N N 15 119.49 0.08 . 1 . . . . . -3 TYR N . 53420 1
50 . 1 . 1 24 24 PHE H H 1 8.07 0.08 . 1 . . . . . -2 PHE H . 53420 1
51 . 1 . 1 24 24 PHE C C 13 175.18 0.08 . 1 . . . . . -2 PHE C . 53420 1
52 . 1 . 1 24 24 PHE CA C 13 57.61 0.08 . 1 . . . . . -2 PHE CA . 53420 1
53 . 1 . 1 24 24 PHE CB C 13 39.83 0.08 . 1 . . . . . -2 PHE CB . 53420 1
54 . 1 . 1 24 24 PHE N N 15 121.91 0.08 . 1 . . . . . -2 PHE N . 53420 1
55 . 1 . 1 25 25 GLN H H 1 8.26 0.08 . 1 . . . . . -1 GLN H . 53420 1
56 . 1 . 1 25 25 GLN C C 13 175.59 0.08 . 1 . . . . . -1 GLN C . 53420 1
57 . 1 . 1 25 25 GLN CA C 13 55.83 0.08 . 1 . . . . . -1 GLN CA . 53420 1
58 . 1 . 1 25 25 GLN CB C 13 29.55 0.08 . 1 . . . . . -1 GLN CB . 53420 1
59 . 1 . 1 25 25 GLN N N 15 123.04 0.08 . 1 . . . . . -1 GLN N . 53420 1
60 . 1 . 1 26 26 GLY H H 1 7.54 0.08 . 1 . . . . . 0 GLY H . 53420 1
61 . 1 . 1 26 26 GLY C C 13 173.23 0.08 . 1 . . . . . 0 GLY C . 53420 1
62 . 1 . 1 26 26 GLY CA C 13 45.03 0.08 . 1 . . . . . 0 GLY CA . 53420 1
63 . 1 . 1 26 26 GLY N N 15 109.19 0.08 . 1 . . . . . 0 GLY N . 53420 1
64 . 1 . 1 27 27 GLU C C 13 176.04 0.08 . 1 . . . . . 1 GLU C . 53420 1
65 . 1 . 1 27 27 GLU CA C 13 55.8 0.08 . 1 . . . . . 1 GLU CA . 53420 1
66 . 1 . 1 27 27 GLU CB C 13 30.78 0.08 . 1 . . . . . 1 GLU CB . 53420 1
67 . 1 . 1 28 28 ILE H H 1 8.73 0.08 . 1 . . . . . 2 ILE H . 53420 1
68 . 1 . 1 28 28 ILE HG21 H 1 0.75 0.08 . 1 . . . . . 2 ILE MG . 53420 1
69 . 1 . 1 28 28 ILE HG22 H 1 0.75 0.08 . 1 . . . . . 2 ILE MG . 53420 1
70 . 1 . 1 28 28 ILE HG23 H 1 0.75 0.08 . 1 . . . . . 2 ILE MG . 53420 1
71 . 1 . 1 28 28 ILE HD11 H 1 0.61 0.08 . 1 . . . . . 2 ILE MD . 53420 1
72 . 1 . 1 28 28 ILE HD12 H 1 0.61 0.08 . 1 . . . . . 2 ILE MD . 53420 1
73 . 1 . 1 28 28 ILE HD13 H 1 0.61 0.08 . 1 . . . . . 2 ILE MD . 53420 1
74 . 1 . 1 28 28 ILE C C 13 175.1 0.08 . 1 . . . . . 2 ILE C . 53420 1
75 . 1 . 1 28 28 ILE CA C 13 62.39 0.08 . 1 . . . . . 2 ILE CA . 53420 1
76 . 1 . 1 28 28 ILE CB C 13 37.37 0.08 . 1 . . . . . 2 ILE CB . 53420 1
77 . 1 . 1 28 28 ILE CG2 C 13 17.87 0.08 . 1 . . . . . 2 ILE CG2 . 53420 1
78 . 1 . 1 28 28 ILE CD1 C 13 12.85 0.08 . 1 . . . . . 2 ILE CD1 . 53420 1
79 . 1 . 1 28 28 ILE N N 15 123.73 0.08 . 1 . . . . . 2 ILE N . 53420 1
80 . 1 . 1 29 29 VAL H H 1 8.48 0.08 . 1 . . . . . 3 VAL H . 53420 1
81 . 1 . 1 29 29 VAL HG11 H 1 0.93 0.08 . 1 . . . . . 3 VAL MG1 . 53420 1
82 . 1 . 1 29 29 VAL HG12 H 1 0.93 0.08 . 1 . . . . . 3 VAL MG1 . 53420 1
83 . 1 . 1 29 29 VAL HG13 H 1 0.93 0.08 . 1 . . . . . 3 VAL MG1 . 53420 1
84 . 1 . 1 29 29 VAL HG21 H 1 0.98 0.08 . 1 . . . . . 3 VAL MG2 . 53420 1
85 . 1 . 1 29 29 VAL HG22 H 1 0.98 0.08 . 1 . . . . . 3 VAL MG2 . 53420 1
86 . 1 . 1 29 29 VAL HG23 H 1 0.98 0.08 . 1 . . . . . 3 VAL MG2 . 53420 1
87 . 1 . 1 29 29 VAL C C 13 176.16 0.08 . 1 . . . . . 3 VAL C . 53420 1
88 . 1 . 1 29 29 VAL CA C 13 62.04 0.08 . 1 . . . . . 3 VAL CA . 53420 1
89 . 1 . 1 29 29 VAL CB C 13 33.57 0.08 . 1 . . . . . 3 VAL CB . 53420 1
90 . 1 . 1 29 29 VAL CG1 C 13 21.18 0.08 . 1 . . . . . 3 VAL CG1 . 53420 1
91 . 1 . 1 29 29 VAL CG2 C 13 21.38 0.08 . 1 . . . . . 3 VAL CG2 . 53420 1
92 . 1 . 1 29 29 VAL N N 15 130.85 0.08 . 1 . . . . . 3 VAL N . 53420 1
93 . 1 . 1 30 30 LEU H H 1 9.17 0.08 . 1 . . . . . 4 LEU H . 53420 1
94 . 1 . 1 30 30 LEU HD11 H 1 0.69 0.08 . 1 . . . . . 4 LEU MD1 . 53420 1
95 . 1 . 1 30 30 LEU HD12 H 1 0.69 0.08 . 1 . . . . . 4 LEU MD1 . 53420 1
96 . 1 . 1 30 30 LEU HD13 H 1 0.69 0.08 . 1 . . . . . 4 LEU MD1 . 53420 1
97 . 1 . 1 30 30 LEU HD21 H 1 0.6 0.08 . 1 . . . . . 4 LEU MD2 . 53420 1
98 . 1 . 1 30 30 LEU HD22 H 1 0.6 0.08 . 1 . . . . . 4 LEU MD2 . 53420 1
99 . 1 . 1 30 30 LEU HD23 H 1 0.6 0.08 . 1 . . . . . 4 LEU MD2 . 53420 1
100 . 1 . 1 30 30 LEU C C 13 176.1 0.08 . 1 . . . . . 4 LEU C . 53420 1
101 . 1 . 1 30 30 LEU CA C 13 53.04 0.08 . 1 . . . . . 4 LEU CA . 53420 1
102 . 1 . 1 30 30 LEU CB C 13 42.61 0.08 . 1 . . . . . 4 LEU CB . 53420 1
103 . 1 . 1 30 30 LEU CD1 C 13 20.7 0.08 . 1 . . . . . 4 LEU CD1 . 53420 1
104 . 1 . 1 30 30 LEU CD2 C 13 24.05 0.08 . 1 . . . . . 4 LEU CD2 . 53420 1
105 . 1 . 1 30 30 LEU N N 15 130.96 0.08 . 1 . . . . . 4 LEU N . 53420 1
106 . 1 . 1 31 31 THR H H 1 9.56 0.08 . 1 . . . . . 5 THR H . 53420 1
107 . 1 . 1 31 31 THR HG21 H 1 1.23 0.08 . 1 . . . . . 5 THR MG . 53420 1
108 . 1 . 1 31 31 THR HG22 H 1 1.23 0.08 . 1 . . . . . 5 THR MG . 53420 1
109 . 1 . 1 31 31 THR HG23 H 1 1.23 0.08 . 1 . . . . . 5 THR MG . 53420 1
110 . 1 . 1 31 31 THR C C 13 175.29 0.08 . 1 . . . . . 5 THR C . 53420 1
111 . 1 . 1 31 31 THR CA C 13 61.88 0.08 . 1 . . . . . 5 THR CA . 53420 1
112 . 1 . 1 31 31 THR CB C 13 70.25 0.08 . 1 . . . . . 5 THR CB . 53420 1
113 . 1 . 1 31 31 THR CG2 C 13 21.47 0.08 . 1 . . . . . 5 THR CG2 . 53420 1
114 . 1 . 1 31 31 THR N N 15 119.27 0.08 . 1 . . . . . 5 THR N . 53420 1
115 . 1 . 1 32 32 GLN H H 1 9.96 0.08 . 1 . . . . . 6 GLN H . 53420 1
116 . 1 . 1 32 32 GLN C C 13 175.3 0.08 . 1 . . . . . 6 GLN C . 53420 1
117 . 1 . 1 32 32 GLN CA C 13 55.77 0.08 . 1 . . . . . 6 GLN CA . 53420 1
118 . 1 . 1 32 32 GLN N N 15 130.23 0.08 . 1 . . . . . 6 GLN N . 53420 1
119 . 1 . 1 33 33 SER H H 1 8.38 0.08 . 1 . . . . . 7 SER H . 53420 1
120 . 1 . 1 33 33 SER C C 13 171.76 0.08 . 1 . . . . . 7 SER C . 53420 1
121 . 1 . 1 33 33 SER CA C 13 55.83 0.08 . 1 . . . . . 7 SER CA . 53420 1
122 . 1 . 1 33 33 SER N N 15 116.21 0.08 . 1 . . . . . 7 SER N . 53420 1
123 . 1 . 1 35 35 GLY C C 13 175.16 0.08 . 1 . . . . . 9 GLY C . 53420 1
124 . 1 . 1 35 35 GLY CA C 13 47.67 0.08 . 1 . . . . . 9 GLY CA . 53420 1
125 . 1 . 1 36 36 THR H H 1 7.81 0.08 . 1 . . . . . 10 THR H . 53420 1
126 . 1 . 1 36 36 THR HG21 H 1 1.14 0.08 . 1 . . . . . 10 THR MG . 53420 1
127 . 1 . 1 36 36 THR HG22 H 1 1.14 0.08 . 1 . . . . . 10 THR MG . 53420 1
128 . 1 . 1 36 36 THR HG23 H 1 1.14 0.08 . 1 . . . . . 10 THR MG . 53420 1
129 . 1 . 1 36 36 THR C C 13 172.46 0.08 . 1 . . . . . 10 THR C . 53420 1
130 . 1 . 1 36 36 THR CA C 13 61.28 0.08 . 1 . . . . . 10 THR CA . 53420 1
131 . 1 . 1 36 36 THR CB C 13 72.13 0.08 . 1 . . . . . 10 THR CB . 53420 1
132 . 1 . 1 36 36 THR CG2 C 13 21.64 0.08 . 1 . . . . . 10 THR CG2 . 53420 1
133 . 1 . 1 36 36 THR N N 15 115.41 0.08 . 1 . . . . . 10 THR N . 53420 1
134 . 1 . 1 37 37 LEU H H 1 9.16 0.08 . 1 . . . . . 11 LEU H . 53420 1
135 . 1 . 1 37 37 LEU HD11 H 1 0.94 0.08 . 1 . . . . . 11 LEU MD1 . 53420 1
136 . 1 . 1 37 37 LEU HD12 H 1 0.94 0.08 . 1 . . . . . 11 LEU MD1 . 53420 1
137 . 1 . 1 37 37 LEU HD13 H 1 0.94 0.08 . 1 . . . . . 11 LEU MD1 . 53420 1
138 . 1 . 1 37 37 LEU HD21 H 1 1.01 0.08 . 1 . . . . . 11 LEU MD2 . 53420 1
139 . 1 . 1 37 37 LEU HD22 H 1 1.01 0.08 . 1 . . . . . 11 LEU MD2 . 53420 1
140 . 1 . 1 37 37 LEU HD23 H 1 1.01 0.08 . 1 . . . . . 11 LEU MD2 . 53420 1
141 . 1 . 1 37 37 LEU C C 13 173.98 0.08 . 1 . . . . . 11 LEU C . 53420 1
142 . 1 . 1 37 37 LEU CA C 13 53.83 0.08 . 1 . . . . . 11 LEU CA . 53420 1
143 . 1 . 1 37 37 LEU CB C 13 46.32 0.08 . 1 . . . . . 11 LEU CB . 53420 1
144 . 1 . 1 37 37 LEU CD1 C 13 24.92 0.08 . 1 . . . . . 11 LEU CD1 . 53420 1
145 . 1 . 1 37 37 LEU CD2 C 13 25.65 0.08 . 1 . . . . . 11 LEU CD2 . 53420 1
146 . 1 . 1 37 37 LEU N N 15 127.68 0.08 . 1 . . . . . 11 LEU N . 53420 1
147 . 1 . 1 38 38 SER C C 13 173.95 0.08 . 1 . . . . . 12 SER C . 53420 1
148 . 1 . 1 38 38 SER CA C 13 56.35 0.08 . 1 . . . . . 12 SER CA . 53420 1
149 . 1 . 1 38 38 SER CB C 13 62.92 0.08 . 1 . . . . . 12 SER CB . 53420 1
150 . 1 . 1 39 39 LEU H H 1 8.59 0.08 . 1 . . . . . 13 LEU H . 53420 1
151 . 1 . 1 39 39 LEU HD11 H 1 0.82 0.08 . 1 . . . . . 13 LEU MD1 . 53420 1
152 . 1 . 1 39 39 LEU HD12 H 1 0.82 0.08 . 1 . . . . . 13 LEU MD1 . 53420 1
153 . 1 . 1 39 39 LEU HD13 H 1 0.82 0.08 . 1 . . . . . 13 LEU MD1 . 53420 1
154 . 1 . 1 39 39 LEU HD21 H 1 1.03 0.08 . 1 . . . . . 13 LEU MD2 . 53420 1
155 . 1 . 1 39 39 LEU HD22 H 1 1.03 0.08 . 1 . . . . . 13 LEU MD2 . 53420 1
156 . 1 . 1 39 39 LEU HD23 H 1 1.03 0.08 . 1 . . . . . 13 LEU MD2 . 53420 1
157 . 1 . 1 39 39 LEU C C 13 175.55 0.08 . 1 . . . . . 13 LEU C . 53420 1
158 . 1 . 1 39 39 LEU CA C 13 53.28 0.08 . 1 . . . . . 13 LEU CA . 53420 1
159 . 1 . 1 39 39 LEU CB C 13 48.25 0.08 . 1 . . . . . 13 LEU CB . 53420 1
160 . 1 . 1 39 39 LEU CD1 C 13 28.01 0.08 . 1 . . . . . 13 LEU CD1 . 53420 1
161 . 1 . 1 39 39 LEU CD2 C 13 23.52 0.08 . 1 . . . . . 13 LEU CD2 . 53420 1
162 . 1 . 1 39 39 LEU N N 15 125.89 0.08 . 1 . . . . . 13 LEU N . 53420 1
163 . 1 . 1 40 40 SER H H 1 9.09 0.08 . 1 . . . . . 14 SER H . 53420 1
164 . 1 . 1 40 40 SER C C 13 171.79 0.08 . 1 . . . . . 14 SER C . 53420 1
165 . 1 . 1 40 40 SER CA C 13 56.96 0.08 . 1 . . . . . 14 SER CA . 53420 1
166 . 1 . 1 40 40 SER CB C 13 63.14 0.08 . 1 . . . . . 14 SER CB . 53420 1
167 . 1 . 1 40 40 SER N N 15 117.78 0.08 . 1 . . . . . 14 SER N . 53420 1
168 . 1 . 1 41 41 PRO C C 13 176.97 0.08 . 1 . . . . . 15 PRO C . 53420 1
169 . 1 . 1 41 41 PRO CA C 13 64.17 0.08 . 1 . . . . . 15 PRO CA . 53420 1
170 . 1 . 1 41 41 PRO CB C 13 31.35 0.08 . 1 . . . . . 15 PRO CB . 53420 1
171 . 1 . 1 42 42 GLY H H 1 9.73 0.08 . 1 . . . . . 16 GLY H . 53420 1
172 . 1 . 1 42 42 GLY C C 13 174.35 0.08 . 1 . . . . . 16 GLY C . 53420 1
173 . 1 . 1 42 42 GLY CA C 13 44.84 0.08 . 1 . . . . . 16 GLY CA . 53420 1
174 . 1 . 1 42 42 GLY N N 15 113.14 0.08 . 1 . . . . . 16 GLY N . 53420 1
175 . 1 . 1 43 43 GLU H H 1 7.59 0.08 . 1 . . . . . 17 GLU H . 53420 1
176 . 1 . 1 43 43 GLU C C 13 173.81 0.08 . 1 . . . . . 17 GLU C . 53420 1
177 . 1 . 1 43 43 GLU CA C 13 57.02 0.08 . 1 . . . . . 17 GLU CA . 53420 1
178 . 1 . 1 43 43 GLU CB C 13 31.5 0.08 . 1 . . . . . 17 GLU CB . 53420 1
179 . 1 . 1 43 43 GLU N N 15 119.86 0.08 . 1 . . . . . 17 GLU N . 53420 1
180 . 1 . 1 44 44 ARG H H 1 8.06 0.08 . 1 . . . . . 18 ARG H . 53420 1
181 . 1 . 1 44 44 ARG C C 13 175.25 0.08 . 1 . . . . . 18 ARG C . 53420 1
182 . 1 . 1 44 44 ARG CA C 13 54.84 0.08 . 1 . . . . . 18 ARG CA . 53420 1
183 . 1 . 1 44 44 ARG CB C 13 32.29 0.08 . 1 . . . . . 18 ARG CB . 53420 1
184 . 1 . 1 44 44 ARG N N 15 120.36 0.08 . 1 . . . . . 18 ARG N . 53420 1
185 . 1 . 1 45 45 ALA H H 1 8.53 0.08 . 1 . . . . . 19 ALA H . 53420 1
186 . 1 . 1 45 45 ALA HB1 H 1 0.97 0.08 . 1 . . . . . 19 ALA MB . 53420 1
187 . 1 . 1 45 45 ALA HB2 H 1 0.97 0.08 . 1 . . . . . 19 ALA MB . 53420 1
188 . 1 . 1 45 45 ALA HB3 H 1 0.97 0.08 . 1 . . . . . 19 ALA MB . 53420 1
189 . 1 . 1 45 45 ALA C C 13 175.44 0.08 . 1 . . . . . 19 ALA C . 53420 1
190 . 1 . 1 45 45 ALA CA C 13 50.27 0.08 . 1 . . . . . 19 ALA CA . 53420 1
191 . 1 . 1 45 45 ALA CB C 13 22.47 0.08 . 1 . . . . . 19 ALA CB . 53420 1
192 . 1 . 1 45 45 ALA N N 15 126.76 0.08 . 1 . . . . . 19 ALA N . 53420 1
193 . 1 . 1 46 46 THR H H 1 8.02 0.08 . 1 . . . . . 20 THR H . 53420 1
194 . 1 . 1 46 46 THR HG21 H 1 1.01 0.08 . 1 . . . . . 20 THR MG . 53420 1
195 . 1 . 1 46 46 THR HG22 H 1 1.01 0.08 . 1 . . . . . 20 THR MG . 53420 1
196 . 1 . 1 46 46 THR HG23 H 1 1.01 0.08 . 1 . . . . . 20 THR MG . 53420 1
197 . 1 . 1 46 46 THR C C 13 172.5 0.08 . 1 . . . . . 20 THR C . 53420 1
198 . 1 . 1 46 46 THR CA C 13 62.21 0.08 . 1 . . . . . 20 THR CA . 53420 1
199 . 1 . 1 46 46 THR CB C 13 70.32 0.08 . 1 . . . . . 20 THR CB . 53420 1
200 . 1 . 1 46 46 THR CG2 C 13 21.59 0.08 . 1 . . . . . 20 THR CG2 . 53420 1
201 . 1 . 1 46 46 THR N N 15 116.8 0.08 . 1 . . . . . 20 THR N . 53420 1
202 . 1 . 1 47 47 LEU H H 1 9.27 0.08 . 1 . . . . . 21 LEU H . 53420 1
203 . 1 . 1 47 47 LEU HD11 H 1 0.39 0.08 . 1 . . . . . 21 LEU MD1 . 53420 1
204 . 1 . 1 47 47 LEU HD12 H 1 0.39 0.08 . 1 . . . . . 21 LEU MD1 . 53420 1
205 . 1 . 1 47 47 LEU HD13 H 1 0.39 0.08 . 1 . . . . . 21 LEU MD1 . 53420 1
206 . 1 . 1 47 47 LEU HD21 H 1 0.62 0.08 . 1 . . . . . 21 LEU MD2 . 53420 1
207 . 1 . 1 47 47 LEU HD22 H 1 0.62 0.08 . 1 . . . . . 21 LEU MD2 . 53420 1
208 . 1 . 1 47 47 LEU HD23 H 1 0.62 0.08 . 1 . . . . . 21 LEU MD2 . 53420 1
209 . 1 . 1 47 47 LEU C C 13 175.46 0.08 . 1 . . . . . 21 LEU C . 53420 1
210 . 1 . 1 47 47 LEU CA C 13 55.5 0.08 . 1 . . . . . 21 LEU CA . 53420 1
211 . 1 . 1 47 47 LEU CB C 13 42.52 0.08 . 1 . . . . . 21 LEU CB . 53420 1
212 . 1 . 1 47 47 LEU CD1 C 13 24.88 0.08 . 1 . . . . . 21 LEU CD1 . 53420 1
213 . 1 . 1 47 47 LEU CD2 C 13 27.32 0.08 . 1 . . . . . 21 LEU CD2 . 53420 1
214 . 1 . 1 47 47 LEU N N 15 129.8 0.08 . 1 . . . . . 21 LEU N . 53420 1
215 . 1 . 1 48 48 SER H H 1 8.61 0.08 . 1 . . . . . 22 SER H . 53420 1
216 . 1 . 1 48 48 SER C C 13 174.98 0.08 . 1 . . . . . 22 SER C . 53420 1
217 . 1 . 1 48 48 SER CA C 13 58.14 0.08 . 1 . . . . . 22 SER CA . 53420 1
218 . 1 . 1 48 48 SER CB C 13 65.28 0.08 . 1 . . . . . 22 SER CB . 53420 1
219 . 1 . 1 48 48 SER N N 15 114.36 0.08 . 1 . . . . . 22 SER N . 53420 1
220 . 1 . 1 50 50 ARG H H 1 8.87 0.08 . 1 . . . . . 24 ARG H . 53420 1
221 . 1 . 1 50 50 ARG C C 13 175.08 0.08 . 1 . . . . . 24 ARG C . 53420 1
222 . 1 . 1 50 50 ARG CA C 13 54.18 0.08 . 1 . . . . . 24 ARG CA . 53420 1
223 . 1 . 1 50 50 ARG CB C 13 32.76 0.08 . 1 . . . . . 24 ARG CB . 53420 1
224 . 1 . 1 50 50 ARG N N 15 128.27 0.08 . 1 . . . . . 24 ARG N . 53420 1
225 . 1 . 1 51 51 ALA H H 1 9.39 0.08 . 1 . . . . . 25 ALA H . 53420 1
226 . 1 . 1 51 51 ALA HB1 H 1 1.45 0.08 . 1 . . . . . 25 ALA MB . 53420 1
227 . 1 . 1 51 51 ALA HB2 H 1 1.45 0.08 . 1 . . . . . 25 ALA MB . 53420 1
228 . 1 . 1 51 51 ALA HB3 H 1 1.45 0.08 . 1 . . . . . 25 ALA MB . 53420 1
229 . 1 . 1 51 51 ALA C C 13 178.14 0.08 . 1 . . . . . 25 ALA C . 53420 1
230 . 1 . 1 51 51 ALA CA C 13 50.34 0.08 . 1 . . . . . 25 ALA CA . 53420 1
231 . 1 . 1 51 51 ALA CB C 13 23.32 0.08 . 1 . . . . . 25 ALA CB . 53420 1
232 . 1 . 1 51 51 ALA N N 15 128.53 0.08 . 1 . . . . . 25 ALA N . 53420 1
233 . 1 . 1 52 52 SER H H 1 8.56 0.08 . 1 . . . . . 26 SER H . 53420 1
234 . 1 . 1 52 52 SER C C 13 173.71 0.08 . 1 . . . . . 26 SER C . 53420 1
235 . 1 . 1 52 52 SER CA C 13 60.5 0.08 . 1 . . . . . 26 SER CA . 53420 1
236 . 1 . 1 52 52 SER CB C 13 62.83 0.08 . 1 . . . . . 26 SER CB . 53420 1
237 . 1 . 1 52 52 SER N N 15 114.86 0.08 . 1 . . . . . 26 SER N . 53420 1
238 . 1 . 1 53 53 GLN H H 1 7.34 0.08 . 1 . . . . . 27 GLN H . 53420 1
239 . 1 . 1 53 53 GLN C C 13 173.09 0.08 . 1 . . . . . 27 GLN C . 53420 1
240 . 1 . 1 53 53 GLN CA C 13 53.75 0.08 . 1 . . . . . 27 GLN CA . 53420 1
241 . 1 . 1 53 53 GLN CB C 13 32.72 0.08 . 1 . . . . . 27 GLN CB . 53420 1
242 . 1 . 1 53 53 GLN N N 15 117.45 0.08 . 1 . . . . . 27 GLN N . 53420 1
243 . 1 . 1 54 54 SER H H 1 8.18 0.08 . 1 . . . . . 28 SER H . 53420 1
244 . 1 . 1 54 54 SER C C 13 174.34 0.08 . 1 . . . . . 28 SER C . 53420 1
245 . 1 . 1 54 54 SER CA C 13 59.71 0.08 . 1 . . . . . 28 SER CA . 53420 1
246 . 1 . 1 54 54 SER CB C 13 63.18 0.08 . 1 . . . . . 28 SER CB . 53420 1
247 . 1 . 1 54 54 SER N N 15 112.61 0.08 . 1 . . . . . 28 SER N . 53420 1
248 . 1 . 1 55 55 VAL H H 1 8.38 0.08 . 1 . . . . . 29 VAL H . 53420 1
249 . 1 . 1 55 55 VAL HG11 H 1 0.77 0.08 . 1 . . . . . 29 VAL MG1 . 53420 1
250 . 1 . 1 55 55 VAL HG12 H 1 0.77 0.08 . 1 . . . . . 29 VAL MG1 . 53420 1
251 . 1 . 1 55 55 VAL HG13 H 1 0.77 0.08 . 1 . . . . . 29 VAL MG1 . 53420 1
252 . 1 . 1 55 55 VAL HG21 H 1 0.84 0.08 . 1 . . . . . 29 VAL MG2 . 53420 1
253 . 1 . 1 55 55 VAL HG22 H 1 0.84 0.08 . 1 . . . . . 29 VAL MG2 . 53420 1
254 . 1 . 1 55 55 VAL HG23 H 1 0.84 0.08 . 1 . . . . . 29 VAL MG2 . 53420 1
255 . 1 . 1 55 55 VAL C C 13 176.35 0.08 . 1 . . . . . 29 VAL C . 53420 1
256 . 1 . 1 55 55 VAL CA C 13 61.48 0.08 . 1 . . . . . 29 VAL CA . 53420 1
257 . 1 . 1 55 55 VAL CB C 13 33.6 0.08 . 1 . . . . . 29 VAL CB . 53420 1
258 . 1 . 1 55 55 VAL CG1 C 13 21.74 0.08 . 1 . . . . . 29 VAL CG1 . 53420 1
259 . 1 . 1 55 55 VAL CG2 C 13 21.3 0.08 . 1 . . . . . 29 VAL CG2 . 53420 1
260 . 1 . 1 55 55 VAL N N 15 125.44 0.08 . 1 . . . . . 29 VAL N . 53420 1
261 . 1 . 1 60 60 LEU HD11 H 1 0.02 0.08 . 1 . . . . . 34 LEU MD1 . 53420 1
262 . 1 . 1 60 60 LEU HD12 H 1 0.02 0.08 . 1 . . . . . 34 LEU MD1 . 53420 1
263 . 1 . 1 60 60 LEU HD13 H 1 0.02 0.08 . 1 . . . . . 34 LEU MD1 . 53420 1
264 . 1 . 1 60 60 LEU HD21 H 1 0.12 0.08 . 1 . . . . . 34 LEU MD2 . 53420 1
265 . 1 . 1 60 60 LEU HD22 H 1 0.12 0.08 . 1 . . . . . 34 LEU MD2 . 53420 1
266 . 1 . 1 60 60 LEU HD23 H 1 0.12 0.08 . 1 . . . . . 34 LEU MD2 . 53420 1
267 . 1 . 1 60 60 LEU CD1 C 13 23.01 0.08 . 1 . . . . . 34 LEU CD1 . 53420 1
268 . 1 . 1 60 60 LEU CD2 C 13 22.66 0.08 . 1 . . . . . 34 LEU CD2 . 53420 1
269 . 1 . 1 61 61 ALA HB1 H 1 1.44 0.08 . 1 . . . . . 35 ALA MB . 53420 1
270 . 1 . 1 61 61 ALA HB2 H 1 1.44 0.08 . 1 . . . . . 35 ALA MB . 53420 1
271 . 1 . 1 61 61 ALA HB3 H 1 1.44 0.08 . 1 . . . . . 35 ALA MB . 53420 1
272 . 1 . 1 61 61 ALA CB C 13 23.75 0.08 . 1 . . . . . 35 ALA C . 53420 1
273 . 1 . 1 67 67 PRO CA C 13 64.2 0.08 . 1 . . . . . 41 PRO CA . 53420 1
274 . 1 . 1 68 68 GLY H H 1 8.62 0.08 . 1 . . . . . 42 GLY H . 53420 1
275 . 1 . 1 68 68 GLY C C 13 174.02 0.08 . 1 . . . . . 42 GLY C . 53420 1
276 . 1 . 1 68 68 GLY CA C 13 45.85 0.08 . 1 . . . . . 42 GLY CA . 53420 1
277 . 1 . 1 68 68 GLY N N 15 112.99 0.08 . 1 . . . . . 42 GLY N . 53420 1
278 . 1 . 1 69 69 GLN H H 1 8.04 0.08 . 1 . . . . . 43 GLN H . 53420 1
279 . 1 . 1 69 69 GLN C C 13 174.82 0.08 . 1 . . . . . 43 GLN C . 53420 1
280 . 1 . 1 69 69 GLN CA C 13 54.02 0.08 . 1 . . . . . 43 GLN CA . 53420 1
281 . 1 . 1 69 69 GLN CB C 13 32.17 0.08 . 1 . . . . . 43 GLN CB . 53420 1
282 . 1 . 1 69 69 GLN N N 15 119.19 0.08 . 1 . . . . . 43 GLN N . 53420 1
283 . 1 . 1 70 70 ALA H H 1 8.35 0.08 . 1 . . . . . 44 ALA H . 53420 1
284 . 1 . 1 70 70 ALA HB1 H 1 1.28 0.08 . 1 . . . . . 44 ALA MB . 53420 1
285 . 1 . 1 70 70 ALA HB2 H 1 1.28 0.08 . 1 . . . . . 44 ALA MB . 53420 1
286 . 1 . 1 70 70 ALA HB3 H 1 1.28 0.08 . 1 . . . . . 44 ALA MB . 53420 1
287 . 1 . 1 70 70 ALA C C 13 175.5 0.08 . 1 . . . . . 44 ALA C . 53420 1
288 . 1 . 1 70 70 ALA CA C 13 50.34 0.08 . 1 . . . . . 44 ALA CA . 53420 1
289 . 1 . 1 70 70 ALA CB C 13 18.96 0.08 . 1 . . . . . 44 ALA CB . 53420 1
290 . 1 . 1 70 70 ALA N N 15 121.76 0.08 . 1 . . . . . 44 ALA N . 53420 1
291 . 1 . 1 73 73 LEU HD11 H 1 0.38 0.08 . 1 . . . . . 47 LEU MD1 . 53420 1
292 . 1 . 1 73 73 LEU HD12 H 1 0.38 0.08 . 1 . . . . . 47 LEU MD1 . 53420 1
293 . 1 . 1 73 73 LEU HD13 H 1 0.38 0.08 . 1 . . . . . 47 LEU MD1 . 53420 1
294 . 1 . 1 73 73 LEU HD21 H 1 0.35 0.08 . 1 . . . . . 47 LEU MD2 . 53420 1
295 . 1 . 1 73 73 LEU HD22 H 1 0.35 0.08 . 1 . . . . . 47 LEU MD2 . 53420 1
296 . 1 . 1 73 73 LEU HD23 H 1 0.35 0.08 . 1 . . . . . 47 LEU MD2 . 53420 1
297 . 1 . 1 73 73 LEU CD1 C 13 23.12 0.08 . 1 . . . . . 47 LEU CD1 . 53420 1
298 . 1 . 1 73 73 LEU CD2 C 13 27.48 0.08 . 1 . . . . . 47 LEU CD2 . 53420 1
299 . 1 . 1 74 74 LEU HD11 H 1 0.69 0.08 . 1 . . . . . 48 LEU MD1 . 53420 1
300 . 1 . 1 74 74 LEU HD12 H 1 0.69 0.08 . 1 . . . . . 48 LEU MD1 . 53420 1
301 . 1 . 1 74 74 LEU HD13 H 1 0.69 0.08 . 1 . . . . . 48 LEU MD1 . 53420 1
302 . 1 . 1 74 74 LEU HD21 H 1 0.38 0.08 . 1 . . . . . 48 LEU MD2 . 53420 1
303 . 1 . 1 74 74 LEU HD22 H 1 0.38 0.08 . 1 . . . . . 48 LEU MD2 . 53420 1
304 . 1 . 1 74 74 LEU HD23 H 1 0.38 0.08 . 1 . . . . . 48 LEU MD2 . 53420 1
305 . 1 . 1 74 74 LEU C C 13 175.92 0.08 . 1 . . . . . 48 LEU C . 53420 1
306 . 1 . 1 74 74 LEU CA C 13 54.98 0.08 . 1 . . . . . 48 LEU CA . 53420 1
307 . 1 . 1 74 74 LEU CD1 C 13 27.15 0.08 . 1 . . . . . 48 LEU CD1 . 53420 1
308 . 1 . 1 74 74 LEU CD2 C 13 23.12 0.08 . 1 . . . . . 48 LEU CD2 . 53420 1
309 . 1 . 1 75 75 ILE H H 1 7.12 0.08 . 1 . . . . . 49 ILE H . 53420 1
310 . 1 . 1 75 75 ILE HG21 H 1 0.63 0.08 . 1 . . . . . 49 ILE MG . 53420 1
311 . 1 . 1 75 75 ILE HG22 H 1 0.63 0.08 . 1 . . . . . 49 ILE MG . 53420 1
312 . 1 . 1 75 75 ILE HG23 H 1 0.63 0.08 . 1 . . . . . 49 ILE MG . 53420 1
313 . 1 . 1 75 75 ILE HD11 H 1 0.49 0.08 . 1 . . . . . 49 ILE MD . 53420 1
314 . 1 . 1 75 75 ILE HD12 H 1 0.49 0.08 . 1 . . . . . 49 ILE MD . 53420 1
315 . 1 . 1 75 75 ILE HD13 H 1 0.49 0.08 . 1 . . . . . 49 ILE MD . 53420 1
316 . 1 . 1 75 75 ILE C C 13 173.88 0.08 . 1 . . . . . 49 ILE C . 53420 1
317 . 1 . 1 75 75 ILE CA C 13 56.76 0.08 . 1 . . . . . 49 ILE CA . 53420 1
318 . 1 . 1 75 75 ILE CB C 13 43.19 0.08 . 1 . . . . . 49 ILE CB . 53420 1
319 . 1 . 1 75 75 ILE CG2 C 13 17.67 0.08 . 1 . . . . . 49 ILE CG2 . 53420 1
320 . 1 . 1 75 75 ILE CD1 C 13 11.6 0.08 . 1 . . . . . 49 ILE CD1 . 53420 1
321 . 1 . 1 75 75 ILE N N 15 117.4 0.08 . 1 . . . . . 49 ILE N . 53420 1
322 . 1 . 1 76 76 TYR H H 1 9.08 0.08 . 1 . . . . . 50 TYR H . 53420 1
323 . 1 . 1 76 76 TYR C C 13 173.25 0.08 . 1 . . . . . 50 TYR C . 53420 1
324 . 1 . 1 76 76 TYR CA C 13 55.19 0.08 . 1 . . . . . 50 TYR CA . 53420 1
325 . 1 . 1 76 76 TYR CB C 13 40.55 0.08 . 1 . . . . . 50 TYR CB . 53420 1
326 . 1 . 1 76 76 TYR N N 15 122.37 0.08 . 1 . . . . . 50 TYR N . 53420 1
327 . 1 . 1 77 77 GLY H H 1 7.92 0.08 . 1 . . . . . 51 GLY H . 53420 1
328 . 1 . 1 77 77 GLY C C 13 177.93 0.08 . 1 . . . . . 51 GLY C . 53420 1
329 . 1 . 1 77 77 GLY CA C 13 48.54 0.08 . 1 . . . . . 51 GLY CA . 53420 1
330 . 1 . 1 77 77 GLY N N 15 110.32 0.08 . 1 . . . . . 51 GLY N . 53420 1
331 . 1 . 1 78 78 ALA H H 1 9.1 0.08 . 1 . . . . . 52 ALA H . 53420 1
332 . 1 . 1 78 78 ALA HB1 H 1 1.42 0.08 . 1 . . . . . 52 ALA MB . 53420 1
333 . 1 . 1 78 78 ALA HB2 H 1 1.42 0.08 . 1 . . . . . 52 ALA MB . 53420 1
334 . 1 . 1 78 78 ALA HB3 H 1 1.42 0.08 . 1 . . . . . 52 ALA MB . 53420 1
335 . 1 . 1 78 78 ALA C C 13 178.7 0.08 . 1 . . . . . 52 ALA C . 53420 1
336 . 1 . 1 78 78 ALA CA C 13 57.68 0.08 . 1 . . . . . 52 ALA CA . 53420 1
337 . 1 . 1 78 78 ALA CB C 13 19.24 0.08 . 1 . . . . . 52 ALA CB . 53420 1
338 . 1 . 1 78 78 ALA N N 15 116.62 0.08 . 1 . . . . . 52 ALA N . 53420 1
339 . 1 . 1 79 79 PHE H H 1 8.2 0.08 . 1 . . . . . 53 PHE H . 53420 1
340 . 1 . 1 79 79 PHE C C 13 177.32 0.08 . 1 . . . . . 53 PHE C . 53420 1
341 . 1 . 1 79 79 PHE CA C 13 56.1 0.08 . 1 . . . . . 53 PHE CA . 53420 1
342 . 1 . 1 79 79 PHE CB C 13 42.11 0.08 . 1 . . . . . 53 PHE CB . 53420 1
343 . 1 . 1 79 79 PHE N N 15 114.48 0.08 . 1 . . . . . 53 PHE N . 53420 1
344 . 1 . 1 80 80 SER H H 1 8.15 0.08 . 1 . . . . . 54 SER H . 53420 1
345 . 1 . 1 80 80 SER C C 13 172.12 0.08 . 1 . . . . . 54 SER C . 53420 1
346 . 1 . 1 80 80 SER CA C 13 59.17 0.08 . 1 . . . . . 54 SER CA . 53420 1
347 . 1 . 1 80 80 SER CB C 13 62.51 0.08 . 1 . . . . . 54 SER CB . 53420 1
348 . 1 . 1 80 80 SER N N 15 119.28 0.08 . 1 . . . . . 54 SER N . 53420 1
349 . 1 . 1 81 81 ARG H H 1 8.64 0.08 . 1 . . . . . 55 ARG H . 53420 1
350 . 1 . 1 81 81 ARG C C 13 177.19 0.08 . 1 . . . . . 55 ARG C . 53420 1
351 . 1 . 1 81 81 ARG CA C 13 56.49 0.08 . 1 . . . . . 55 ARG CA . 53420 1
352 . 1 . 1 81 81 ARG CB C 13 31.69 0.08 . 1 . . . . . 55 ARG CB . 53420 1
353 . 1 . 1 81 81 ARG N N 15 125.28 0.08 . 1 . . . . . 55 ARG N . 53420 1
354 . 1 . 1 82 82 ALA H H 1 7.96 0.08 . 1 . . . . . 56 ALA H . 53420 1
355 . 1 . 1 82 82 ALA HB1 H 1 1.17 0.08 . 1 . . . . . 56 ALA MB . 53420 1
356 . 1 . 1 82 82 ALA HB2 H 1 1.17 0.08 . 1 . . . . . 56 ALA MB . 53420 1
357 . 1 . 1 82 82 ALA HB3 H 1 1.17 0.08 . 1 . . . . . 56 ALA MB . 53420 1
358 . 1 . 1 82 82 ALA C C 13 176.66 0.08 . 1 . . . . . 56 ALA C . 53420 1
359 . 1 . 1 82 82 ALA CA C 13 51.76 0.08 . 1 . . . . . 56 ALA CA . 53420 1
360 . 1 . 1 82 82 ALA CB C 13 18.75 0.08 . 1 . . . . . 56 ALA CB . 53420 1
361 . 1 . 1 82 82 ALA N N 15 126.32 0.08 . 1 . . . . . 56 ALA N . 53420 1
362 . 1 . 1 83 83 THR H H 1 7.88 0.08 . 1 . . . . . 57 THR H . 53420 1
363 . 1 . 1 83 83 THR HG21 H 1 1.16 0.08 . 1 . . . . . 57 THR MG . 53420 1
364 . 1 . 1 83 83 THR HG22 H 1 1.16 0.08 . 1 . . . . . 57 THR MG . 53420 1
365 . 1 . 1 83 83 THR HG23 H 1 1.16 0.08 . 1 . . . . . 57 THR MG . 53420 1
366 . 1 . 1 83 83 THR CA C 13 64.6 0.08 . 1 . . . . . 57 THR CA . 53420 1
367 . 1 . 1 83 83 THR CB C 13 69.25 0.08 . 1 . . . . . 57 THR CB . 53420 1
368 . 1 . 1 83 83 THR CG2 C 13 21.74 0.08 . 1 . . . . . 57 THR CG2 . 53420 1
369 . 1 . 1 83 83 THR N N 15 116.64 0.08 . 1 . . . . . 57 THR N . 53420 1
370 . 1 . 1 85 85 ILE HG21 H 1 0.97 0.08 . 1 . . . . . 59 ILE MG . 53420 1
371 . 1 . 1 85 85 ILE HG22 H 1 0.97 0.08 . 1 . . . . . 59 ILE MG . 53420 1
372 . 1 . 1 85 85 ILE HG23 H 1 0.97 0.08 . 1 . . . . . 59 ILE MG . 53420 1
373 . 1 . 1 85 85 ILE HD11 H 1 0.66 0.08 . 1 . . . . . 59 ILE MD . 53420 1
374 . 1 . 1 85 85 ILE HD12 H 1 0.66 0.08 . 1 . . . . . 59 ILE MD . 53420 1
375 . 1 . 1 85 85 ILE HD13 H 1 0.66 0.08 . 1 . . . . . 59 ILE MD . 53420 1
376 . 1 . 1 85 85 ILE CG2 C 13 16.2 0.08 . 1 . . . . . 59 ILE CG2 . 53420 1
377 . 1 . 1 85 85 ILE CD1 C 13 8.51 0.08 . 1 . . . . . 59 ILE CD1 . 53420 1
378 . 1 . 1 87 87 ASP C C 13 176.22 0.08 . 1 . . . . . 61 ASP C . 53420 1
379 . 1 . 1 87 87 ASP CA C 13 55.83 0.08 . 1 . . . . . 61 ASP CA . 53420 1
380 . 1 . 1 88 88 ARG H H 1 7.06 0.08 . 1 . . . . . 62 ARG H . 53420 1
381 . 1 . 1 88 88 ARG C C 13 175.64 0.08 . 1 . . . . . 62 ARG C . 53420 1
382 . 1 . 1 88 88 ARG CA C 13 56.73 0.08 . 1 . . . . . 62 ARG CA . 53420 1
383 . 1 . 1 88 88 ARG CB C 13 29.46 0.08 . 1 . . . . . 62 ARG CB . 53420 1
384 . 1 . 1 88 88 ARG N N 15 113.64 0.08 . 1 . . . . . 62 ARG N . 53420 1
385 . 1 . 1 89 89 PHE H H 1 7.58 0.08 . 1 . . . . . 63 PHE H . 53420 1
386 . 1 . 1 89 89 PHE C C 13 174.63 0.08 . 1 . . . . . 63 PHE C . 53420 1
387 . 1 . 1 89 89 PHE CA C 13 57.96 0.08 . 1 . . . . . 63 PHE CA . 53420 1
388 . 1 . 1 89 89 PHE CB C 13 40.26 0.08 . 1 . . . . . 63 PHE CB . 53420 1
389 . 1 . 1 89 89 PHE N N 15 119.86 0.08 . 1 . . . . . 63 PHE N . 53420 1
390 . 1 . 1 90 90 SER H H 1 8.79 0.08 . 1 . . . . . 64 SER H . 53420 1
391 . 1 . 1 90 90 SER C C 13 172.75 0.08 . 1 . . . . . 64 SER C . 53420 1
392 . 1 . 1 90 90 SER CA C 13 57.38 0.08 . 1 . . . . . 64 SER CA . 53420 1
393 . 1 . 1 90 90 SER CB C 13 65.64 0.08 . 1 . . . . . 64 SER CB . 53420 1
394 . 1 . 1 90 90 SER N N 15 115.27 0.08 . 1 . . . . . 64 SER N . 53420 1
395 . 1 . 1 91 91 GLY H H 1 9.11 0.08 . 1 . . . . . 65 GLY H . 53420 1
396 . 1 . 1 91 91 GLY C C 13 172.46 0.08 . 1 . . . . . 65 GLY C . 53420 1
397 . 1 . 1 91 91 GLY CA C 13 44.02 0.08 . 1 . . . . . 65 GLY CA . 53420 1
398 . 1 . 1 91 91 GLY N N 15 112.84 0.08 . 1 . . . . . 65 GLY N . 53420 1
399 . 1 . 1 92 92 SER H H 1 8.98 0.08 . 1 . . . . . 66 SER H . 53420 1
400 . 1 . 1 92 92 SER C C 13 174.07 0.08 . 1 . . . . . 66 SER C . 53420 1
401 . 1 . 1 92 92 SER CA C 13 57.47 0.08 . 1 . . . . . 66 SER CA . 53420 1
402 . 1 . 1 92 92 SER CB C 13 65.86 0.08 . 1 . . . . . 66 SER CB . 53420 1
403 . 1 . 1 92 92 SER N N 15 113.94 0.08 . 1 . . . . . 66 SER N . 53420 1
404 . 1 . 1 93 93 GLY C C 13 171.9 0.08 . 1 . . . . . 67 GLY C . 53420 1
405 . 1 . 1 93 93 GLY CA C 13 45.57 0.08 . 1 . . . . . 67 GLY CA . 53420 1
406 . 1 . 1 94 94 SER H H 1 7.19 0.08 . 1 . . . . . 68 SER H . 53420 1
407 . 1 . 1 94 94 SER C C 13 174.17 0.08 . 1 . . . . . 68 SER C . 53420 1
408 . 1 . 1 94 94 SER CA C 13 58.29 0.08 . 1 . . . . . 68 SER CA . 53420 1
409 . 1 . 1 94 94 SER CB C 13 64.58 0.08 . 1 . . . . . 68 SER CB . 53420 1
410 . 1 . 1 94 94 SER N N 15 108.66 0.08 . 1 . . . . . 68 SER N . 53420 1
411 . 1 . 1 95 95 GLY H H 1 8.83 0.08 . 1 . . . . . 69 GLY H . 53420 1
412 . 1 . 1 95 95 GLY C C 13 172.89 0.08 . 1 . . . . . 69 GLY C . 53420 1
413 . 1 . 1 95 95 GLY CA C 13 48.03 0.08 . 1 . . . . . 69 GLY CA . 53420 1
414 . 1 . 1 95 95 GLY N N 15 111.26 0.08 . 1 . . . . . 69 GLY N . 53420 1
415 . 1 . 1 96 96 THR H H 1 8.31 0.08 . 1 . . . . . 70 THR H . 53420 1
416 . 1 . 1 96 96 THR HG21 H 1 0.93 0.08 . 1 . . . . . 70 THR MG . 53420 1
417 . 1 . 1 96 96 THR HG22 H 1 0.93 0.08 . 1 . . . . . 70 THR MG . 53420 1
418 . 1 . 1 96 96 THR HG23 H 1 0.93 0.08 . 1 . . . . . 70 THR MG . 53420 1
419 . 1 . 1 96 96 THR C C 13 173.92 0.08 . 1 . . . . . 70 THR C . 53420 1
420 . 1 . 1 96 96 THR CA C 13 61.24 0.08 . 1 . . . . . 70 THR CA . 53420 1
421 . 1 . 1 96 96 THR CB C 13 70.65 0.08 . 1 . . . . . 70 THR CB . 53420 1
422 . 1 . 1 96 96 THR CG2 C 13 20.98 0.08 . 1 . . . . . 70 THR CG2 . 53420 1
423 . 1 . 1 96 96 THR N N 15 115.32 0.08 . 1 . . . . . 70 THR N . 53420 1
424 . 1 . 1 97 97 ASP H H 1 7.37 0.08 . 1 . . . . . 71 ASP H . 53420 1
425 . 1 . 1 97 97 ASP C C 13 173.26 0.08 . 1 . . . . . 71 ASP C . 53420 1
426 . 1 . 1 97 97 ASP CA C 13 54.59 0.08 . 1 . . . . . 71 ASP CA . 53420 1
427 . 1 . 1 97 97 ASP N N 15 122.25 0.08 . 1 . . . . . 71 ASP N . 53420 1
428 . 1 . 1 98 98 PHE H H 1 8.75 0.08 . 1 . . . . . 72 PHE H . 53420 1
429 . 1 . 1 98 98 PHE C C 13 175.75 0.08 . 1 . . . . . 72 PHE C . 53420 1
430 . 1 . 1 98 98 PHE CA C 13 57.28 0.08 . 1 . . . . . 72 PHE CA . 53420 1
431 . 1 . 1 98 98 PHE N N 15 122.56 0.08 . 1 . . . . . 72 PHE N . 53420 1
432 . 1 . 1 99 99 THR H H 1 8.99 0.08 . 1 . . . . . 73 THR H . 53420 1
433 . 1 . 1 99 99 THR HG21 H 1 1.03 0.08 . 1 . . . . . 73 THR MG . 53420 1
434 . 1 . 1 99 99 THR HG22 H 1 1.03 0.08 . 1 . . . . . 73 THR MG . 53420 1
435 . 1 . 1 99 99 THR HG23 H 1 1.03 0.08 . 1 . . . . . 73 THR MG . 53420 1
436 . 1 . 1 99 99 THR C C 13 172.33 0.08 . 1 . . . . . 73 THR C . 53420 1
437 . 1 . 1 99 99 THR CA C 13 61.1 0.08 . 1 . . . . . 73 THR CA . 53420 1
438 . 1 . 1 99 99 THR CB C 13 73.02 0.08 . 1 . . . . . 73 THR CB . 53420 1
439 . 1 . 1 99 99 THR CG2 C 13 22 0.08 . 1 . . . . . 73 THR CG2 . 53420 1
440 . 1 . 1 99 99 THR N N 15 116.77 0.08 . 1 . . . . . 73 THR N . 53420 1
441 . 1 . 1 100 100 LEU H H 1 8.48 0.08 . 1 . . . . . 74 LEU H . 53420 1
442 . 1 . 1 100 100 LEU HD11 H 1 0.28 0.08 . 1 . . . . . 74 LEU MD1 . 53420 1
443 . 1 . 1 100 100 LEU HD12 H 1 0.28 0.08 . 1 . . . . . 74 LEU MD1 . 53420 1
444 . 1 . 1 100 100 LEU HD13 H 1 0.28 0.08 . 1 . . . . . 74 LEU MD1 . 53420 1
445 . 1 . 1 100 100 LEU HD21 H 1 0.23 0.08 . 1 . . . . . 74 LEU MD2 . 53420 1
446 . 1 . 1 100 100 LEU HD22 H 1 0.23 0.08 . 1 . . . . . 74 LEU MD2 . 53420 1
447 . 1 . 1 100 100 LEU HD23 H 1 0.23 0.08 . 1 . . . . . 74 LEU MD2 . 53420 1
448 . 1 . 1 100 100 LEU C C 13 174.38 0.08 . 1 . . . . . 74 LEU C . 53420 1
449 . 1 . 1 100 100 LEU CA C 13 53.14 0.08 . 1 . . . . . 74 LEU CA . 53420 1
450 . 1 . 1 100 100 LEU CB C 13 41.34 0.08 . 1 . . . . . 74 LEU CB . 53420 1
451 . 1 . 1 100 100 LEU CD1 C 13 23.8 0.08 . 1 . . . . . 74 LEU CD1 . 53420 1
452 . 1 . 1 100 100 LEU CD2 C 13 26.68 0.08 . 1 . . . . . 74 LEU CD2 . 53420 1
453 . 1 . 1 100 100 LEU N N 15 127.92 0.08 . 1 . . . . . 74 LEU N . 53420 1
454 . 1 . 1 101 101 THR H H 1 8.97 0.08 . 1 . . . . . 75 THR H . 53420 1
455 . 1 . 1 101 101 THR HG21 H 1 0.9 0.08 . 1 . . . . . 75 THR MG . 53420 1
456 . 1 . 1 101 101 THR HG22 H 1 0.9 0.08 . 1 . . . . . 75 THR MG . 53420 1
457 . 1 . 1 101 101 THR HG23 H 1 0.9 0.08 . 1 . . . . . 75 THR MG . 53420 1
458 . 1 . 1 101 101 THR C C 13 173.47 0.08 . 1 . . . . . 75 THR C . 53420 1
459 . 1 . 1 101 101 THR CA C 13 60.96 0.08 . 1 . . . . . 75 THR CA . 53420 1
460 . 1 . 1 101 101 THR CB C 13 70.42 0.08 . 1 . . . . . 75 THR CB . 53420 1
461 . 1 . 1 101 101 THR CG2 C 13 20.71 0.08 . 1 . . . . . 75 THR CG2 . 53420 1
462 . 1 . 1 101 101 THR N N 15 122.8 0.08 . 1 . . . . . 75 THR N . 53420 1
463 . 1 . 1 102 102 ILE H H 1 8.8 0.08 . 1 . . . . . 76 ILE H . 53420 1
464 . 1 . 1 102 102 ILE HG21 H 1 0.04 0.08 . 1 . . . . . 76 ILE MG . 53420 1
465 . 1 . 1 102 102 ILE HG22 H 1 0.04 0.08 . 1 . . . . . 76 ILE MG . 53420 1
466 . 1 . 1 102 102 ILE HG23 H 1 0.04 0.08 . 1 . . . . . 76 ILE MG . 53420 1
467 . 1 . 1 102 102 ILE HD11 H 1 0.23 0.08 . 1 . . . . . 76 ILE MD . 53420 1
468 . 1 . 1 102 102 ILE HD12 H 1 0.23 0.08 . 1 . . . . . 76 ILE MD . 53420 1
469 . 1 . 1 102 102 ILE HD13 H 1 0.23 0.08 . 1 . . . . . 76 ILE MD . 53420 1
470 . 1 . 1 102 102 ILE C C 13 176.59 0.08 . 1 . . . . . 76 ILE C . 53420 1
471 . 1 . 1 102 102 ILE CA C 13 59.94 0.08 . 1 . . . . . 76 ILE CA . 53420 1
472 . 1 . 1 102 102 ILE CB C 13 38.01 0.08 . 1 . . . . . 76 ILE CB . 53420 1
473 . 1 . 1 102 102 ILE CG2 C 13 17.27 0.08 . 1 . . . . . 76 ILE CG2 . 53420 1
474 . 1 . 1 102 102 ILE CD1 C 13 12.96 0.08 . 1 . . . . . 76 ILE CD1 . 53420 1
475 . 1 . 1 102 102 ILE N N 15 126.6 0.08 . 1 . . . . . 76 ILE N . 53420 1
476 . 1 . 1 103 103 SER H H 1 8.83 0.08 . 1 . . . . . 77 SER H . 53420 1
477 . 1 . 1 103 103 SER CA C 13 61.23 0.08 . 1 . . . . . 77 SER CA . 53420 1
478 . 1 . 1 103 103 SER CB C 13 62.67 0.08 . 1 . . . . . 77 SER CB . 53420 1
479 . 1 . 1 103 103 SER N N 15 121.34 0.08 . 1 . . . . . 77 SER N . 53420 1
480 . 1 . 1 105 105 LEU HD11 H 1 0.5 0.08 . 1 . . . . . 79 LEU MD1 . 53420 1
481 . 1 . 1 105 105 LEU HD12 H 1 0.5 0.08 . 1 . . . . . 79 LEU MD1 . 53420 1
482 . 1 . 1 105 105 LEU HD13 H 1 0.5 0.08 . 1 . . . . . 79 LEU MD1 . 53420 1
483 . 1 . 1 105 105 LEU HD21 H 1 0.32 0.08 . 1 . . . . . 79 LEU MD2 . 53420 1
484 . 1 . 1 105 105 LEU HD22 H 1 0.32 0.08 . 1 . . . . . 79 LEU MD2 . 53420 1
485 . 1 . 1 105 105 LEU HD23 H 1 0.32 0.08 . 1 . . . . . 79 LEU MD2 . 53420 1
486 . 1 . 1 105 105 LEU CD1 C 13 27.8 0.08 . 1 . . . . . 79 LEU CD1 . 53420 1
487 . 1 . 1 105 105 LEU CD2 C 13 25.54 0.08 . 1 . . . . . 79 LEU CD2 . 53420 1
488 . 1 . 1 109 109 ASP C C 13 177.42 0.08 . 1 . . . . . 83 ASP C . 53420 1
489 . 1 . 1 109 109 ASP CA C 13 54.71 0.08 . 1 . . . . . 83 ASP CA . 53420 1
490 . 1 . 1 110 110 PHE H H 1 7.11 0.08 . 1 . . . . . 84 PHE H . 53420 1
491 . 1 . 1 110 110 PHE C C 13 174.35 0.08 . 1 . . . . . 84 PHE C . 53420 1
492 . 1 . 1 110 110 PHE CA C 13 60.72 0.08 . 1 . . . . . 84 PHE CA . 53420 1
493 . 1 . 1 110 110 PHE N N 15 121.49 0.08 . 1 . . . . . 84 PHE N . 53420 1
494 . 1 . 1 111 111 ALA H H 1 8.22 0.08 . 1 . . . . . 85 ALA H . 53420 1
495 . 1 . 1 111 111 ALA HB1 H 1 1.01 0.08 . 1 . . . . . 85 ALA MB . 53420 1
496 . 1 . 1 111 111 ALA HB2 H 1 1.01 0.08 . 1 . . . . . 85 ALA MB . 53420 1
497 . 1 . 1 111 111 ALA HB3 H 1 1.01 0.08 . 1 . . . . . 85 ALA MB . 53420 1
498 . 1 . 1 111 111 ALA C C 13 174.21 0.08 . 1 . . . . . 85 ALA C . 53420 1
499 . 1 . 1 111 111 ALA CA C 13 51.53 0.08 . 1 . . . . . 85 ALA CA . 53420 1
500 . 1 . 1 111 111 ALA CB C 13 20.75 0.08 . 1 . . . . . 85 ALA CB . 53420 1
501 . 1 . 1 111 111 ALA N N 15 128.23 0.08 . 1 . . . . . 85 ALA N . 53420 1
502 . 1 . 1 112 112 VAL H H 1 7.6 0.08 . 1 . . . . . 86 VAL H . 53420 1
503 . 1 . 1 112 112 VAL HG11 H 1 0.31 0.08 . 1 . . . . . 86 VAL MG1 . 53420 1
504 . 1 . 1 112 112 VAL HG12 H 1 0.31 0.08 . 1 . . . . . 86 VAL MG1 . 53420 1
505 . 1 . 1 112 112 VAL HG13 H 1 0.31 0.08 . 1 . . . . . 86 VAL MG1 . 53420 1
506 . 1 . 1 112 112 VAL HG21 H 1 0.89 0.08 . 1 . . . . . 86 VAL MG2 . 53420 1
507 . 1 . 1 112 112 VAL HG22 H 1 0.89 0.08 . 1 . . . . . 86 VAL MG2 . 53420 1
508 . 1 . 1 112 112 VAL HG23 H 1 0.89 0.08 . 1 . . . . . 86 VAL MG2 . 53420 1
509 . 1 . 1 112 112 VAL C C 13 174.24 0.08 . 1 . . . . . 86 VAL C . 53420 1
510 . 1 . 1 112 112 VAL CA C 13 61.84 0.08 . 1 . . . . . 86 VAL CA . 53420 1
511 . 1 . 1 112 112 VAL CB C 13 32.83 0.08 . 1 . . . . . 86 VAL CB . 53420 1
512 . 1 . 1 112 112 VAL CG1 C 13 20.9 0.08 . 1 . . . . . 86 VAL CG1 . 53420 1
513 . 1 . 1 112 112 VAL CG2 C 13 22.5 0.08 . 1 . . . . . 86 VAL CG2 . 53420 1
514 . 1 . 1 112 112 VAL N N 15 118.35 0.08 . 1 . . . . . 86 VAL N . 53420 1
515 . 1 . 1 113 113 TYR H H 1 8.64 0.08 . 1 . . . . . 87 TYR H . 53420 1
516 . 1 . 1 113 113 TYR C C 13 176.56 0.08 . 1 . . . . . 87 TYR C . 53420 1
517 . 1 . 1 113 113 TYR CA C 13 56.42 0.08 . 1 . . . . . 87 TYR CA . 53420 1
518 . 1 . 1 113 113 TYR N N 15 123.49 0.08 . 1 . . . . . 87 TYR N . 53420 1
519 . 1 . 1 114 114 TYR H H 1 9.4 0.08 . 1 . . . . . 88 TYR H . 53420 1
520 . 1 . 1 114 114 TYR CA C 13 57.36 0.08 . 1 . . . . . 88 TYR CA . 53420 1
521 . 1 . 1 114 114 TYR N N 15 120.88 0.08 . 1 . . . . . 88 TYR N . 53420 1
522 . 1 . 1 118 118 TYR C C 13 173.88 0.08 . 1 . . . . . 92 TYR C . 53420 1
523 . 1 . 1 118 118 TYR CA C 13 54.38 0.08 . 1 . . . . . 92 TYR CA . 53420 1
524 . 1 . 1 119 119 GLY H H 1 7.99 0.08 . 1 . . . . . 93 GLY H . 53420 1
525 . 1 . 1 119 119 GLY C C 13 174.04 0.08 . 1 . . . . . 93 GLY C . 53420 1
526 . 1 . 1 119 119 GLY CA C 13 46.14 0.08 . 1 . . . . . 93 GLY CA . 53420 1
527 . 1 . 1 119 119 GLY N N 15 107.59 0.08 . 1 . . . . . 93 GLY N . 53420 1
528 . 1 . 1 120 120 SER H H 1 8.51 0.08 . 1 . . . . . 94 SER H . 53420 1
529 . 1 . 1 120 120 SER C C 13 172.85 0.08 . 1 . . . . . 94 SER C . 53420 1
530 . 1 . 1 120 120 SER CA C 13 56.88 0.08 . 1 . . . . . 94 SER CA . 53420 1
531 . 1 . 1 120 120 SER N N 15 117.04 0.08 . 1 . . . . . 94 SER N . 53420 1
532 . 1 . 1 121 121 SER H H 1 8.4 0.08 . 1 . . . . . 95 SER H . 53420 1
533 . 1 . 1 121 121 SER CA C 13 55.89 0.08 . 1 . . . . . 95 SER CA . 53420 1
534 . 1 . 1 121 121 SER CB C 13 63.73 0.08 . 1 . . . . . 95 SER CB . 53420 1
535 . 1 . 1 121 121 SER N N 15 119 0.08 . 1 . . . . . 95 SER N . 53420 1
536 . 1 . 1 124 124 THR H H 1 7.9 0.08 . 1 . . . . . 98 THR H . 53420 1
537 . 1 . 1 124 124 THR HG21 H 1 1.43 0.08 . 1 . . . . . 98 THR MG . 53420 1
538 . 1 . 1 124 124 THR HG22 H 1 1.43 0.08 . 1 . . . . . 98 THR MG . 53420 1
539 . 1 . 1 124 124 THR HG23 H 1 1.43 0.08 . 1 . . . . . 98 THR MG . 53420 1
540 . 1 . 1 124 124 THR C C 13 172.55 0.08 . 1 . . . . . 98 THR C . 53420 1
541 . 1 . 1 124 124 THR CA C 13 59.55 0.08 . 1 . . . . . 98 THR CA . 53420 1
542 . 1 . 1 124 124 THR CB C 13 73.71 0.08 . 1 . . . . . 98 THR CB . 53420 1
543 . 1 . 1 124 124 THR CG2 C 13 23.96 0.08 . 1 . . . . . 98 THR CG2 . 53420 1
544 . 1 . 1 124 124 THR N N 15 111.64 0.08 . 1 . . . . . 98 THR N . 53420 1
545 . 1 . 1 125 125 PHE H H 1 8.74 0.08 . 1 . . . . . 99 PHE H . 53420 1
546 . 1 . 1 125 125 PHE C C 13 179.45 0.08 . 1 . . . . . 99 PHE C . 53420 1
547 . 1 . 1 125 125 PHE CA C 13 56.98 0.08 . 1 . . . . . 99 PHE CA . 53420 1
548 . 1 . 1 125 125 PHE N N 15 118.83 0.08 . 1 . . . . . 99 PHE N . 53420 1
549 . 1 . 1 126 126 GLY H H 1 8.93 0.08 . 1 . . . . . 100 GLY H . 53420 1
550 . 1 . 1 126 126 GLY CA C 13 45.17 0.08 . 1 . . . . . 100 GLY CA . 53420 1
551 . 1 . 1 126 126 GLY N N 15 108.19 0.08 . 1 . . . . . 100 GLY N . 53420 1
552 . 1 . 1 129 129 THR HG21 H 1 1.06 0.08 . 1 . . . . . 103 THR MG . 53420 1
553 . 1 . 1 129 129 THR HG22 H 1 1.06 0.08 . 1 . . . . . 103 THR MG . 53420 1
554 . 1 . 1 129 129 THR HG23 H 1 1.06 0.08 . 1 . . . . . 103 THR MG . 53420 1
555 . 1 . 1 129 129 THR C C 13 174.06 0.08 . 1 . . . . . 103 THR C . 53420 1
556 . 1 . 1 129 129 THR CA C 13 62.2 0.08 . 1 . . . . . 103 THR CA . 53420 1
557 . 1 . 1 129 129 THR CB C 13 73.07 0.08 . 1 . . . . . 103 THR CB . 53420 1
558 . 1 . 1 129 129 THR CG2 C 13 21.96 0.08 . 1 . . . . . 103 THR CG2 . 53420 1
559 . 1 . 1 130 130 LYS H H 1 8.52 0.08 . 1 . . . . . 104 LYS H . 53420 1
560 . 1 . 1 130 130 LYS C C 13 173.9 0.08 . 1 . . . . . 104 LYS C . 53420 1
561 . 1 . 1 130 130 LYS CA C 13 56.31 0.08 . 1 . . . . . 104 LYS CA . 53420 1
562 . 1 . 1 130 130 LYS CB C 13 33.56 0.08 . 1 . . . . . 104 LYS CB . 53420 1
563 . 1 . 1 130 130 LYS N N 15 128.73 0.08 . 1 . . . . . 104 LYS N . 53420 1
564 . 1 . 1 131 131 VAL H H 1 8.84 0.08 . 1 . . . . . 105 VAL H . 53420 1
565 . 1 . 1 131 131 VAL HG11 H 1 0.79 0.08 . 1 . . . . . 105 VAL MG1 . 53420 1
566 . 1 . 1 131 131 VAL HG12 H 1 0.79 0.08 . 1 . . . . . 105 VAL MG1 . 53420 1
567 . 1 . 1 131 131 VAL HG13 H 1 0.79 0.08 . 1 . . . . . 105 VAL MG1 . 53420 1
568 . 1 . 1 131 131 VAL HG21 H 1 0.94 0.08 . 1 . . . . . 105 VAL MG2 . 53420 1
569 . 1 . 1 131 131 VAL HG22 H 1 0.94 0.08 . 1 . . . . . 105 VAL MG2 . 53420 1
570 . 1 . 1 131 131 VAL HG23 H 1 0.94 0.08 . 1 . . . . . 105 VAL MG2 . 53420 1
571 . 1 . 1 131 131 VAL C C 13 174.83 0.08 . 1 . . . . . 105 VAL C . 53420 1
572 . 1 . 1 131 131 VAL CA C 13 62.3 0.08 . 1 . . . . . 105 VAL CA . 53420 1
573 . 1 . 1 131 131 VAL CB C 13 32.33 0.08 . 1 . . . . . 105 VAL CB . 53420 1
574 . 1 . 1 131 131 VAL CG1 C 13 21.38 0.08 . 1 . . . . . 105 VAL CG1 . 53420 1
575 . 1 . 1 131 131 VAL CG2 C 13 22.91 0.08 . 1 . . . . . 105 VAL CG2 . 53420 1
576 . 1 . 1 131 131 VAL N N 15 128.7 0.08 . 1 . . . . . 105 VAL N . 53420 1
577 . 1 . 1 132 132 GLU H H 1 9.3 0.08 . 1 . . . . . 106 GLU H . 53420 1
578 . 1 . 1 132 132 GLU C C 13 174.03 0.08 . 1 . . . . . 106 GLU C . 53420 1
579 . 1 . 1 132 132 GLU CA C 13 54.14 0.08 . 1 . . . . . 106 GLU CA . 53420 1
580 . 1 . 1 132 132 GLU CB C 13 33.71 0.08 . 1 . . . . . 106 GLU CB . 53420 1
581 . 1 . 1 132 132 GLU N N 15 127.5 0.08 . 1 . . . . . 106 GLU N . 53420 1
582 . 1 . 1 133 133 ILE H H 1 7.81 0.08 . 1 . . . . . 107 ILE H . 53420 1
583 . 1 . 1 133 133 ILE HG21 H 1 0.63 0.08 . 1 . . . . . 107 ILE MG . 53420 1
584 . 1 . 1 133 133 ILE HG22 H 1 0.63 0.08 . 1 . . . . . 107 ILE MG . 53420 1
585 . 1 . 1 133 133 ILE HG23 H 1 0.63 0.08 . 1 . . . . . 107 ILE MG . 53420 1
586 . 1 . 1 133 133 ILE HD11 H 1 0.59 0.08 . 1 . . . . . 107 ILE MD . 53420 1
587 . 1 . 1 133 133 ILE HD12 H 1 0.59 0.08 . 1 . . . . . 107 ILE MD . 53420 1
588 . 1 . 1 133 133 ILE HD13 H 1 0.59 0.08 . 1 . . . . . 107 ILE MD . 53420 1
589 . 1 . 1 133 133 ILE C C 13 176.41 0.08 . 1 . . . . . 107 ILE C . 53420 1
590 . 1 . 1 133 133 ILE CA C 13 60.38 0.08 . 1 . . . . . 107 ILE CA . 53420 1
591 . 1 . 1 133 133 ILE CB C 13 38.29 0.08 . 1 . . . . . 107 ILE CB . 53420 1
592 . 1 . 1 133 133 ILE CG2 C 13 16.63 0.08 . 1 . . . . . 107 ILE CG2 . 53420 1
593 . 1 . 1 133 133 ILE CD1 C 13 13.29 0.08 . 1 . . . . . 107 ILE CD1 . 53420 1
594 . 1 . 1 133 133 ILE N N 15 121.93 0.08 . 1 . . . . . 107 ILE N . 53420 1
595 . 1 . 1 134 134 LYS H H 1 7.89 0.08 . 1 . . . . . 108 LYS H . 53420 1
596 . 1 . 1 134 134 LYS C C 13 175.76 0.08 . 1 . . . . . 108 LYS C . 53420 1
597 . 1 . 1 134 134 LYS CA C 13 56.47 0.08 . 1 . . . . . 108 LYS CA . 53420 1
598 . 1 . 1 134 134 LYS CB C 13 33.34 0.08 . 1 . . . . . 108 LYS CB . 53420 1
599 . 1 . 1 134 134 LYS N N 15 129.29 0.08 . 1 . . . . . 108 LYS N . 53420 1
600 . 1 . 1 135 135 ARG H H 1 8.51 0.08 . 1 . . . . . 109 ARG H . 53420 1
601 . 1 . 1 135 135 ARG C C 13 175.59 0.08 . 1 . . . . . 109 ARG C . 53420 1
602 . 1 . 1 135 135 ARG CA C 13 56.18 0.08 . 1 . . . . . 109 ARG CA . 53420 1
603 . 1 . 1 135 135 ARG CB C 13 31.01 0.08 . 1 . . . . . 109 ARG CB . 53420 1
604 . 1 . 1 135 135 ARG N N 15 126.45 0.08 . 1 . . . . . 109 ARG N . 53420 1
605 . 1 . 1 136 136 THR H H 1 7.69 0.08 . 1 . . . . . 110 THR H . 53420 1
606 . 1 . 1 136 136 THR HG21 H 1 1.14 0.08 . 1 . . . . . 110 THR MG . 53420 1
607 . 1 . 1 136 136 THR HG22 H 1 1.14 0.08 . 1 . . . . . 110 THR MG . 53420 1
608 . 1 . 1 136 136 THR HG23 H 1 1.14 0.08 . 1 . . . . . 110 THR MG . 53420 1
609 . 1 . 1 136 136 THR C C 13 179.03 0.08 . 1 . . . . . 110 THR C . 53420 1
610 . 1 . 1 136 136 THR CA C 13 63.02 0.08 . 1 . . . . . 110 THR CA . 53420 1
611 . 1 . 1 136 136 THR CB C 13 70.71 0.08 . 1 . . . . . 110 THR CB . 53420 1
612 . 1 . 1 136 136 THR CG2 C 13 22.07 0.08 . 1 . . . . . 110 THR CG2 . 53420 1
613 . 1 . 1 136 136 THR N N 15 120.34 0.08 . 1 . . . . . 110 THR N . 53420 1
stop_
save_