Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11107
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-SEPARATED NOESY' 1 $sample_1 isotropic 11107 1
2 '3D 13C-SEPARATED NOESY' 1 $sample_1 isotropic 11107 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 $XWINNMR . . 11107 1
2 $NMRPipe . . 11107 1
3 $NMRVIEW . . 11107 1
4 $KUJIRA . . 11107 1
5 $CYANA . . 11107 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.868 0.030 . 1 . . . . 1 GLY HA2 . 11107 1
2 . 1 1 1 1 GLY HA3 H 1 3.868 0.030 . 1 . . . . 1 GLY HA3 . 11107 1
3 . 1 1 1 1 GLY CA C 13 43.655 0.300 . 1 . . . . 1 GLY CA . 11107 1
4 . 1 1 4 4 GLY HA2 H 1 4.011 0.030 . 1 . . . . 4 GLY HA2 . 11107 1
5 . 1 1 4 4 GLY HA3 H 1 4.011 0.030 . 1 . . . . 4 GLY HA3 . 11107 1
6 . 1 1 4 4 GLY C C 13 174.236 0.300 . 1 . . . . 4 GLY C . 11107 1
7 . 1 1 4 4 GLY CA C 13 45.361 0.300 . 1 . . . . 4 GLY CA . 11107 1
8 . 1 1 5 5 SER H H 1 8.282 0.030 . 1 . . . . 5 SER H . 11107 1
9 . 1 1 5 5 SER HA H 1 4.557 0.030 . 1 . . . . 5 SER HA . 11107 1
10 . 1 1 5 5 SER HB2 H 1 3.866 0.030 . 2 . . . . 5 SER HB2 . 11107 1
11 . 1 1 5 5 SER C C 13 174.761 0.300 . 1 . . . . 5 SER C . 11107 1
12 . 1 1 5 5 SER CA C 13 58.278 0.300 . 1 . . . . 5 SER CA . 11107 1
13 . 1 1 5 5 SER CB C 13 64.144 0.300 . 1 . . . . 5 SER CB . 11107 1
14 . 1 1 5 5 SER N N 15 115.763 0.300 . 1 . . . . 5 SER N . 11107 1
15 . 1 1 6 6 SER H H 1 8.484 0.030 . 1 . . . . 6 SER H . 11107 1
16 . 1 1 6 6 SER HA H 1 4.534 0.030 . 1 . . . . 6 SER HA . 11107 1
17 . 1 1 6 6 SER HB2 H 1 3.917 0.030 . 2 . . . . 6 SER HB2 . 11107 1
18 . 1 1 6 6 SER HB3 H 1 3.871 0.030 . 2 . . . . 6 SER HB3 . 11107 1
19 . 1 1 6 6 SER C C 13 175.121 0.300 . 1 . . . . 6 SER C . 11107 1
20 . 1 1 6 6 SER CA C 13 58.624 0.300 . 1 . . . . 6 SER CA . 11107 1
21 . 1 1 6 6 SER CB C 13 63.942 0.300 . 1 . . . . 6 SER CB . 11107 1
22 . 1 1 6 6 SER N N 15 117.875 0.300 . 1 . . . . 6 SER N . 11107 1
23 . 1 1 7 7 GLY H H 1 8.505 0.030 . 1 . . . . 7 GLY H . 11107 1
24 . 1 1 7 7 GLY HA2 H 1 4.003 0.030 . 1 . . . . 7 GLY HA2 . 11107 1
25 . 1 1 7 7 GLY HA3 H 1 4.003 0.030 . 1 . . . . 7 GLY HA3 . 11107 1
26 . 1 1 7 7 GLY C C 13 173.580 0.300 . 1 . . . . 7 GLY C . 11107 1
27 . 1 1 7 7 GLY CA C 13 45.798 0.300 . 1 . . . . 7 GLY CA . 11107 1
28 . 1 1 7 7 GLY N N 15 110.861 0.300 . 1 . . . . 7 GLY N . 11107 1
29 . 1 1 8 8 THR H H 1 7.866 0.030 . 1 . . . . 8 THR H . 11107 1
30 . 1 1 8 8 THR HA H 1 4.466 0.030 . 1 . . . . 8 THR HA . 11107 1
31 . 1 1 8 8 THR HB H 1 4.154 0.030 . 1 . . . . 8 THR HB . 11107 1
32 . 1 1 8 8 THR HG21 H 1 1.075 0.030 . 1 . . . . 8 THR HG2 . 11107 1
33 . 1 1 8 8 THR HG22 H 1 1.075 0.030 . 1 . . . . 8 THR HG2 . 11107 1
34 . 1 1 8 8 THR HG23 H 1 1.075 0.030 . 1 . . . . 8 THR HG2 . 11107 1
35 . 1 1 8 8 THR C C 13 173.447 0.300 . 1 . . . . 8 THR C . 11107 1
36 . 1 1 8 8 THR CA C 13 60.796 0.300 . 1 . . . . 8 THR CA . 11107 1
37 . 1 1 8 8 THR CB C 13 70.400 0.300 . 1 . . . . 8 THR CB . 11107 1
38 . 1 1 8 8 THR CG2 C 13 21.444 0.300 . 1 . . . . 8 THR CG2 . 11107 1
39 . 1 1 8 8 THR N N 15 111.914 0.300 . 1 . . . . 8 THR N . 11107 1
40 . 1 1 9 9 VAL H H 1 8.270 0.030 . 1 . . . . 9 VAL H . 11107 1
41 . 1 1 9 9 VAL HA H 1 4.125 0.030 . 1 . . . . 9 VAL HA . 11107 1
42 . 1 1 9 9 VAL HB H 1 2.038 0.030 . 1 . . . . 9 VAL HB . 11107 1
43 . 1 1 9 9 VAL HG11 H 1 0.807 0.030 . 1 . . . . 9 VAL HG1 . 11107 1
44 . 1 1 9 9 VAL HG12 H 1 0.807 0.030 . 1 . . . . 9 VAL HG1 . 11107 1
45 . 1 1 9 9 VAL HG13 H 1 0.807 0.030 . 1 . . . . 9 VAL HG1 . 11107 1
46 . 1 1 9 9 VAL HG21 H 1 0.915 0.030 . 1 . . . . 9 VAL HG2 . 11107 1
47 . 1 1 9 9 VAL HG22 H 1 0.915 0.030 . 1 . . . . 9 VAL HG2 . 11107 1
48 . 1 1 9 9 VAL HG23 H 1 0.915 0.030 . 1 . . . . 9 VAL HG2 . 11107 1
49 . 1 1 9 9 VAL C C 13 176.767 0.300 . 1 . . . . 9 VAL C . 11107 1
50 . 1 1 9 9 VAL CA C 13 61.814 0.300 . 1 . . . . 9 VAL CA . 11107 1
51 . 1 1 9 9 VAL CB C 13 31.996 0.300 . 1 . . . . 9 VAL CB . 11107 1
52 . 1 1 9 9 VAL CG1 C 13 21.427 0.300 . 2 . . . . 9 VAL CG1 . 11107 1
53 . 1 1 9 9 VAL CG2 C 13 21.647 0.300 . 2 . . . . 9 VAL CG2 . 11107 1
54 . 1 1 9 9 VAL N N 15 122.805 0.300 . 1 . . . . 9 VAL N . 11107 1
55 . 1 1 10 10 LEU H H 1 8.886 0.030 . 1 . . . . 10 LEU H . 11107 1
56 . 1 1 10 10 LEU HA H 1 4.304 0.030 . 1 . . . . 10 LEU HA . 11107 1
57 . 1 1 10 10 LEU HB2 H 1 1.621 0.030 . 2 . . . . 10 LEU HB2 . 11107 1
58 . 1 1 10 10 LEU HB3 H 1 1.425 0.030 . 2 . . . . 10 LEU HB3 . 11107 1
59 . 1 1 10 10 LEU HD11 H 1 0.885 0.030 . 1 . . . . 10 LEU HD1 . 11107 1
60 . 1 1 10 10 LEU HD12 H 1 0.885 0.030 . 1 . . . . 10 LEU HD1 . 11107 1
61 . 1 1 10 10 LEU HD13 H 1 0.885 0.030 . 1 . . . . 10 LEU HD1 . 11107 1
62 . 1 1 10 10 LEU HD21 H 1 0.815 0.030 . 1 . . . . 10 LEU HD2 . 11107 1
63 . 1 1 10 10 LEU HD22 H 1 0.815 0.030 . 1 . . . . 10 LEU HD2 . 11107 1
64 . 1 1 10 10 LEU HD23 H 1 0.815 0.030 . 1 . . . . 10 LEU HD2 . 11107 1
65 . 1 1 10 10 LEU HG H 1 1.746 0.030 . 1 . . . . 10 LEU HG . 11107 1
66 . 1 1 10 10 LEU C C 13 175.243 0.300 . 1 . . . . 10 LEU C . 11107 1
67 . 1 1 10 10 LEU CA C 13 55.027 0.300 . 1 . . . . 10 LEU CA . 11107 1
68 . 1 1 10 10 LEU CB C 13 42.499 0.300 . 1 . . . . 10 LEU CB . 11107 1
69 . 1 1 10 10 LEU CD1 C 13 25.348 0.300 . 2 . . . . 10 LEU CD1 . 11107 1
70 . 1 1 10 10 LEU CD2 C 13 23.222 0.300 . 2 . . . . 10 LEU CD2 . 11107 1
71 . 1 1 10 10 LEU CG C 13 26.917 0.300 . 1 . . . . 10 LEU CG . 11107 1
72 . 1 1 10 10 LEU N N 15 130.812 0.300 . 1 . . . . 10 LEU N . 11107 1
73 . 1 1 11 11 ALA H H 1 8.676 0.030 . 1 . . . . 11 ALA H . 11107 1
74 . 1 1 11 11 ALA HA H 1 4.799 0.030 . 1 . . . . 11 ALA HA . 11107 1
75 . 1 1 11 11 ALA HB1 H 1 1.450 0.030 . 1 . . . . 11 ALA HB . 11107 1
76 . 1 1 11 11 ALA HB2 H 1 1.450 0.030 . 1 . . . . 11 ALA HB . 11107 1
77 . 1 1 11 11 ALA HB3 H 1 1.450 0.030 . 1 . . . . 11 ALA HB . 11107 1
78 . 1 1 11 11 ALA C C 13 177.463 0.300 . 1 . . . . 11 ALA C . 11107 1
79 . 1 1 11 11 ALA CA C 13 51.604 0.300 . 1 . . . . 11 ALA CA . 11107 1
80 . 1 1 11 11 ALA CB C 13 18.637 0.300 . 1 . . . . 11 ALA CB . 11107 1
81 . 1 1 11 11 ALA N N 15 128.817 0.300 . 1 . . . . 11 ALA N . 11107 1
82 . 1 1 12 12 LEU H H 1 8.721 0.030 . 1 . . . . 12 LEU H . 11107 1
83 . 1 1 12 12 LEU HA H 1 5.270 0.030 . 1 . . . . 12 LEU HA . 11107 1
84 . 1 1 12 12 LEU HB2 H 1 1.984 0.030 . 2 . . . . 12 LEU HB2 . 11107 1
85 . 1 1 12 12 LEU HB3 H 1 1.363 0.030 . 2 . . . . 12 LEU HB3 . 11107 1
86 . 1 1 12 12 LEU HD11 H 1 0.436 0.030 . 1 . . . . 12 LEU HD1 . 11107 1
87 . 1 1 12 12 LEU HD12 H 1 0.436 0.030 . 1 . . . . 12 LEU HD1 . 11107 1
88 . 1 1 12 12 LEU HD13 H 1 0.436 0.030 . 1 . . . . 12 LEU HD1 . 11107 1
89 . 1 1 12 12 LEU HD21 H 1 0.643 0.030 . 1 . . . . 12 LEU HD2 . 11107 1
90 . 1 1 12 12 LEU HD22 H 1 0.643 0.030 . 1 . . . . 12 LEU HD2 . 11107 1
91 . 1 1 12 12 LEU HD23 H 1 0.643 0.030 . 1 . . . . 12 LEU HD2 . 11107 1
92 . 1 1 12 12 LEU HG H 1 1.649 0.030 . 1 . . . . 12 LEU HG . 11107 1
93 . 1 1 12 12 LEU C C 13 175.736 0.300 . 1 . . . . 12 LEU C . 11107 1
94 . 1 1 12 12 LEU CA C 13 53.369 0.300 . 1 . . . . 12 LEU CA . 11107 1
95 . 1 1 12 12 LEU CB C 13 42.949 0.300 . 1 . . . . 12 LEU CB . 11107 1
96 . 1 1 12 12 LEU CD1 C 13 26.613 0.300 . 2 . . . . 12 LEU CD1 . 11107 1
97 . 1 1 12 12 LEU CD2 C 13 23.117 0.300 . 2 . . . . 12 LEU CD2 . 11107 1
98 . 1 1 12 12 LEU CG C 13 27.100 0.300 . 1 . . . . 12 LEU CG . 11107 1
99 . 1 1 12 12 LEU N N 15 123.860 0.300 . 1 . . . . 12 LEU N . 11107 1
100 . 1 1 13 13 THR H H 1 9.073 0.030 . 1 . . . . 13 THR H . 11107 1
101 . 1 1 13 13 THR HA H 1 4.630 0.030 . 1 . . . . 13 THR HA . 11107 1
102 . 1 1 13 13 THR HB H 1 4.578 0.030 . 1 . . . . 13 THR HB . 11107 1
103 . 1 1 13 13 THR HG21 H 1 1.146 0.030 . 1 . . . . 13 THR HG2 . 11107 1
104 . 1 1 13 13 THR HG22 H 1 1.146 0.030 . 1 . . . . 13 THR HG2 . 11107 1
105 . 1 1 13 13 THR HG23 H 1 1.146 0.030 . 1 . . . . 13 THR HG2 . 11107 1
106 . 1 1 13 13 THR C C 13 175.596 0.300 . 1 . . . . 13 THR C . 11107 1
107 . 1 1 13 13 THR CA C 13 58.837 0.300 . 1 . . . . 13 THR CA . 11107 1
108 . 1 1 13 13 THR CB C 13 73.595 0.300 . 1 . . . . 13 THR CB . 11107 1
109 . 1 1 13 13 THR CG2 C 13 21.115 0.300 . 1 . . . . 13 THR CG2 . 11107 1
110 . 1 1 13 13 THR N N 15 111.111 0.300 . 1 . . . . 13 THR N . 11107 1
111 . 1 1 14 14 GLU H H 1 8.706 0.030 . 1 . . . . 14 GLU H . 11107 1
112 . 1 1 14 14 GLU HA H 1 4.023 0.030 . 1 . . . . 14 GLU HA . 11107 1
113 . 1 1 14 14 GLU HB2 H 1 2.201 0.030 . 2 . . . . 14 GLU HB2 . 11107 1
114 . 1 1 14 14 GLU HB3 H 1 2.138 0.030 . 2 . . . . 14 GLU HB3 . 11107 1
115 . 1 1 14 14 GLU HG2 H 1 2.476 0.030 . 2 . . . . 14 GLU HG2 . 11107 1
116 . 1 1 14 14 GLU HG3 H 1 2.390 0.030 . 2 . . . . 14 GLU HG3 . 11107 1
117 . 1 1 14 14 GLU C C 13 177.930 0.300 . 1 . . . . 14 GLU C . 11107 1
118 . 1 1 14 14 GLU CA C 13 59.864 0.300 . 1 . . . . 14 GLU CA . 11107 1
119 . 1 1 14 14 GLU CB C 13 29.641 0.300 . 1 . . . . 14 GLU CB . 11107 1
120 . 1 1 14 14 GLU CG C 13 36.697 0.300 . 1 . . . . 14 GLU CG . 11107 1
121 . 1 1 14 14 GLU N N 15 120.122 0.300 . 1 . . . . 14 GLU N . 11107 1
122 . 1 1 15 15 ASN H H 1 8.112 0.030 . 1 . . . . 15 ASN H . 11107 1
123 . 1 1 15 15 ASN HA H 1 4.647 0.030 . 1 . . . . 15 ASN HA . 11107 1
124 . 1 1 15 15 ASN HB2 H 1 2.721 0.030 . 2 . . . . 15 ASN HB2 . 11107 1
125 . 1 1 15 15 ASN HB3 H 1 2.633 0.030 . 2 . . . . 15 ASN HB3 . 11107 1
126 . 1 1 15 15 ASN HD21 H 1 7.654 0.030 . 2 . . . . 15 ASN HD21 . 11107 1
127 . 1 1 15 15 ASN HD22 H 1 7.041 0.030 . 2 . . . . 15 ASN HD22 . 11107 1
128 . 1 1 15 15 ASN C C 13 175.932 0.300 . 1 . . . . 15 ASN C . 11107 1
129 . 1 1 15 15 ASN CA C 13 55.347 0.300 . 1 . . . . 15 ASN CA . 11107 1
130 . 1 1 15 15 ASN CB C 13 39.401 0.300 . 1 . . . . 15 ASN CB . 11107 1
131 . 1 1 15 15 ASN N N 15 113.874 0.300 . 1 . . . . 15 ASN N . 11107 1
132 . 1 1 15 15 ASN ND2 N 15 113.293 0.300 . 1 . . . . 15 ASN ND2 . 11107 1
133 . 1 1 16 16 ASN H H 1 7.672 0.030 . 1 . . . . 16 ASN H . 11107 1
134 . 1 1 16 16 ASN HA H 1 5.144 0.030 . 1 . . . . 16 ASN HA . 11107 1
135 . 1 1 16 16 ASN HB2 H 1 3.158 0.030 . 2 . . . . 16 ASN HB2 . 11107 1
136 . 1 1 16 16 ASN HB3 H 1 2.687 0.030 . 2 . . . . 16 ASN HB3 . 11107 1
137 . 1 1 16 16 ASN HD21 H 1 7.477 0.030 . 2 . . . . 16 ASN HD21 . 11107 1
138 . 1 1 16 16 ASN HD22 H 1 6.396 0.030 . 2 . . . . 16 ASN HD22 . 11107 1
139 . 1 1 16 16 ASN C C 13 178.224 0.300 . 1 . . . . 16 ASN C . 11107 1
140 . 1 1 16 16 ASN CA C 13 52.824 0.300 . 1 . . . . 16 ASN CA . 11107 1
141 . 1 1 16 16 ASN CB C 13 39.509 0.300 . 1 . . . . 16 ASN CB . 11107 1
142 . 1 1 16 16 ASN N N 15 114.797 0.300 . 1 . . . . 16 ASN N . 11107 1
143 . 1 1 16 16 ASN ND2 N 15 106.365 0.300 . 1 . . . . 16 ASN ND2 . 11107 1
144 . 1 1 17 17 PHE H H 1 8.478 0.030 . 1 . . . . 17 PHE H . 11107 1
145 . 1 1 17 17 PHE HA H 1 3.740 0.030 . 1 . . . . 17 PHE HA . 11107 1
146 . 1 1 17 17 PHE HB2 H 1 3.133 0.030 . 1 . . . . 17 PHE HB2 . 11107 1
147 . 1 1 17 17 PHE HB3 H 1 3.133 0.030 . 1 . . . . 17 PHE HB3 . 11107 1
148 . 1 1 17 17 PHE HD1 H 1 6.996 0.030 . 1 . . . . 17 PHE HD1 . 11107 1
149 . 1 1 17 17 PHE HD2 H 1 6.996 0.030 . 1 . . . . 17 PHE HD2 . 11107 1
150 . 1 1 17 17 PHE HE1 H 1 6.968 0.030 . 1 . . . . 17 PHE HE1 . 11107 1
151 . 1 1 17 17 PHE HE2 H 1 6.968 0.030 . 1 . . . . 17 PHE HE2 . 11107 1
152 . 1 1 17 17 PHE HZ H 1 6.268 0.030 . 1 . . . . 17 PHE HZ . 11107 1
153 . 1 1 17 17 PHE C C 13 176.241 0.300 . 1 . . . . 17 PHE C . 11107 1
154 . 1 1 17 17 PHE CA C 13 64.306 0.300 . 1 . . . . 17 PHE CA . 11107 1
155 . 1 1 17 17 PHE CB C 13 39.814 0.300 . 1 . . . . 17 PHE CB . 11107 1
156 . 1 1 17 17 PHE CD1 C 13 131.790 0.300 . 1 . . . . 17 PHE CD1 . 11107 1
157 . 1 1 17 17 PHE CD2 C 13 131.790 0.300 . 1 . . . . 17 PHE CD2 . 11107 1
158 . 1 1 17 17 PHE CE1 C 13 131.378 0.300 . 1 . . . . 17 PHE CE1 . 11107 1
159 . 1 1 17 17 PHE CE2 C 13 131.378 0.300 . 1 . . . . 17 PHE CE2 . 11107 1
160 . 1 1 17 17 PHE CZ C 13 129.321 0.300 . 1 . . . . 17 PHE CZ . 11107 1
161 . 1 1 17 17 PHE N N 15 125.791 0.300 . 1 . . . . 17 PHE N . 11107 1
162 . 1 1 18 18 ASP H H 1 8.645 0.030 . 1 . . . . 18 ASP H . 11107 1
163 . 1 1 18 18 ASP HA H 1 4.256 0.030 . 1 . . . . 18 ASP HA . 11107 1
164 . 1 1 18 18 ASP HB2 H 1 2.600 0.030 . 1 . . . . 18 ASP HB2 . 11107 1
165 . 1 1 18 18 ASP HB3 H 1 2.600 0.030 . 1 . . . . 18 ASP HB3 . 11107 1
166 . 1 1 18 18 ASP C C 13 179.158 0.300 . 1 . . . . 18 ASP C . 11107 1
167 . 1 1 18 18 ASP CA C 13 57.893 0.300 . 1 . . . . 18 ASP CA . 11107 1
168 . 1 1 18 18 ASP CB C 13 40.057 0.300 . 1 . . . . 18 ASP CB . 11107 1
169 . 1 1 18 18 ASP N N 15 119.292 0.300 . 1 . . . . 18 ASP N . 11107 1
170 . 1 1 19 19 ASP H H 1 8.671 0.030 . 1 . . . . 19 ASP H . 11107 1
171 . 1 1 19 19 ASP HA H 1 4.261 0.030 . 1 . . . . 19 ASP HA . 11107 1
172 . 1 1 19 19 ASP HB2 H 1 2.564 0.030 . 2 . . . . 19 ASP HB2 . 11107 1
173 . 1 1 19 19 ASP HB3 H 1 2.445 0.030 . 2 . . . . 19 ASP HB3 . 11107 1
174 . 1 1 19 19 ASP C C 13 178.546 0.300 . 1 . . . . 19 ASP C . 11107 1
175 . 1 1 19 19 ASP CA C 13 56.712 0.300 . 1 . . . . 19 ASP CA . 11107 1
176 . 1 1 19 19 ASP CB C 13 40.643 0.300 . 1 . . . . 19 ASP CB . 11107 1
177 . 1 1 19 19 ASP N N 15 118.473 0.300 . 1 . . . . 19 ASP N . 11107 1
178 . 1 1 20 20 THR H H 1 7.603 0.030 . 1 . . . . 20 THR H . 11107 1
179 . 1 1 20 20 THR HA H 1 3.838 0.030 . 1 . . . . 20 THR HA . 11107 1
180 . 1 1 20 20 THR HB H 1 3.951 0.030 . 1 . . . . 20 THR HB . 11107 1
181 . 1 1 20 20 THR HG21 H 1 0.948 0.030 . 1 . . . . 20 THR HG2 . 11107 1
182 . 1 1 20 20 THR HG22 H 1 0.948 0.030 . 1 . . . . 20 THR HG2 . 11107 1
183 . 1 1 20 20 THR HG23 H 1 0.948 0.030 . 1 . . . . 20 THR HG2 . 11107 1
184 . 1 1 20 20 THR C C 13 175.533 0.300 . 1 . . . . 20 THR C . 11107 1
185 . 1 1 20 20 THR CA C 13 67.074 0.300 . 1 . . . . 20 THR CA . 11107 1
186 . 1 1 20 20 THR CB C 13 67.935 0.300 . 1 . . . . 20 THR CB . 11107 1
187 . 1 1 20 20 THR CG2 C 13 20.936 0.300 . 1 . . . . 20 THR CG2 . 11107 1
188 . 1 1 20 20 THR N N 15 115.238 0.300 . 1 . . . . 20 THR N . 11107 1
189 . 1 1 21 21 ILE H H 1 7.475 0.030 . 1 . . . . 21 ILE H . 11107 1
190 . 1 1 21 21 ILE HA H 1 4.043 0.030 . 1 . . . . 21 ILE HA . 11107 1
191 . 1 1 21 21 ILE HB H 1 1.388 0.030 . 1 . . . . 21 ILE HB . 11107 1
192 . 1 1 21 21 ILE HD11 H 1 0.476 0.030 . 1 . . . . 21 ILE HD1 . 11107 1
193 . 1 1 21 21 ILE HD12 H 1 0.476 0.030 . 1 . . . . 21 ILE HD1 . 11107 1
194 . 1 1 21 21 ILE HD13 H 1 0.476 0.030 . 1 . . . . 21 ILE HD1 . 11107 1
195 . 1 1 21 21 ILE HG12 H 1 1.011 0.030 . 1 . . . . 21 ILE HG12 . 11107 1
196 . 1 1 21 21 ILE HG13 H 1 1.011 0.030 . 1 . . . . 21 ILE HG13 . 11107 1
197 . 1 1 21 21 ILE HG21 H 1 -0.311 0.030 . 1 . . . . 21 ILE HG2 . 11107 1
198 . 1 1 21 21 ILE HG22 H 1 -0.311 0.030 . 1 . . . . 21 ILE HG2 . 11107 1
199 . 1 1 21 21 ILE HG23 H 1 -0.311 0.030 . 1 . . . . 21 ILE HG2 . 11107 1
200 . 1 1 21 21 ILE C C 13 178.507 0.300 . 1 . . . . 21 ILE C . 11107 1
201 . 1 1 21 21 ILE CA C 13 62.649 0.300 . 1 . . . . 21 ILE CA . 11107 1
202 . 1 1 21 21 ILE CB C 13 39.147 0.300 . 1 . . . . 21 ILE CB . 11107 1
203 . 1 1 21 21 ILE CD1 C 13 16.501 0.300 . 1 . . . . 21 ILE CD1 . 11107 1
204 . 1 1 21 21 ILE CG1 C 13 26.086 0.300 . 1 . . . . 21 ILE CG1 . 11107 1
205 . 1 1 21 21 ILE CG2 C 13 16.906 0.300 . 1 . . . . 21 ILE CG2 . 11107 1
206 . 1 1 21 21 ILE N N 15 109.490 0.300 . 1 . . . . 21 ILE N . 11107 1
207 . 1 1 22 22 ALA H H 1 7.057 0.030 . 1 . . . . 22 ALA H . 11107 1
208 . 1 1 22 22 ALA HA H 1 3.705 0.030 . 1 . . . . 22 ALA HA . 11107 1
209 . 1 1 22 22 ALA HB1 H 1 1.461 0.030 . 1 . . . . 22 ALA HB . 11107 1
210 . 1 1 22 22 ALA HB2 H 1 1.461 0.030 . 1 . . . . 22 ALA HB . 11107 1
211 . 1 1 22 22 ALA HB3 H 1 1.461 0.030 . 1 . . . . 22 ALA HB . 11107 1
212 . 1 1 22 22 ALA C C 13 176.390 0.300 . 1 . . . . 22 ALA C . 11107 1
213 . 1 1 22 22 ALA CA C 13 55.201 0.300 . 1 . . . . 22 ALA CA . 11107 1
214 . 1 1 22 22 ALA CB C 13 19.615 0.300 . 1 . . . . 22 ALA CB . 11107 1
215 . 1 1 22 22 ALA N N 15 123.359 0.300 . 1 . . . . 22 ALA N . 11107 1
216 . 1 1 23 23 GLU H H 1 7.164 0.030 . 1 . . . . 23 GLU H . 11107 1
217 . 1 1 23 23 GLU HA H 1 4.689 0.030 . 1 . . . . 23 GLU HA . 11107 1
218 . 1 1 23 23 GLU HB2 H 1 1.943 0.030 . 2 . . . . 23 GLU HB2 . 11107 1
219 . 1 1 23 23 GLU HB3 H 1 1.800 0.030 . 2 . . . . 23 GLU HB3 . 11107 1
220 . 1 1 23 23 GLU HG2 H 1 2.168 0.030 . 2 . . . . 23 GLU HG2 . 11107 1
221 . 1 1 23 23 GLU HG3 H 1 2.135 0.030 . 2 . . . . 23 GLU HG3 . 11107 1
222 . 1 1 23 23 GLU C C 13 176.098 0.300 . 1 . . . . 23 GLU C . 11107 1
223 . 1 1 23 23 GLU CA C 13 53.868 0.300 . 1 . . . . 23 GLU CA . 11107 1
224 . 1 1 23 23 GLU CB C 13 32.951 0.300 . 1 . . . . 23 GLU CB . 11107 1
225 . 1 1 23 23 GLU CG C 13 36.023 0.300 . 1 . . . . 23 GLU CG . 11107 1
226 . 1 1 23 23 GLU N N 15 112.658 0.300 . 1 . . . . 23 GLU N . 11107 1
227 . 1 1 24 24 GLY H H 1 8.889 0.030 . 1 . . . . 24 GLY H . 11107 1
228 . 1 1 24 24 GLY HA2 H 1 4.056 0.030 . 2 . . . . 24 GLY HA2 . 11107 1
229 . 1 1 24 24 GLY HA3 H 1 3.871 0.030 . 2 . . . . 24 GLY HA3 . 11107 1
230 . 1 1 24 24 GLY C C 13 173.874 0.300 . 1 . . . . 24 GLY C . 11107 1
231 . 1 1 24 24 GLY CA C 13 45.602 0.300 . 1 . . . . 24 GLY CA . 11107 1
232 . 1 1 24 24 GLY N N 15 110.664 0.300 . 1 . . . . 24 GLY N . 11107 1
233 . 1 1 25 25 ILE H H 1 8.210 0.030 . 1 . . . . 25 ILE H . 11107 1
234 . 1 1 25 25 ILE HA H 1 4.888 0.030 . 1 . . . . 25 ILE HA . 11107 1
235 . 1 1 25 25 ILE HB H 1 1.533 0.030 . 1 . . . . 25 ILE HB . 11107 1
236 . 1 1 25 25 ILE HD11 H 1 0.765 0.030 . 1 . . . . 25 ILE HD1 . 11107 1
237 . 1 1 25 25 ILE HD12 H 1 0.765 0.030 . 1 . . . . 25 ILE HD1 . 11107 1
238 . 1 1 25 25 ILE HD13 H 1 0.765 0.030 . 1 . . . . 25 ILE HD1 . 11107 1
239 . 1 1 25 25 ILE HG12 H 1 0.881 0.030 . 2 . . . . 25 ILE HG12 . 11107 1
240 . 1 1 25 25 ILE HG13 H 1 1.617 0.030 . 2 . . . . 25 ILE HG13 . 11107 1
241 . 1 1 25 25 ILE HG21 H 1 0.743 0.030 . 1 . . . . 25 ILE HG2 . 11107 1
242 . 1 1 25 25 ILE HG22 H 1 0.743 0.030 . 1 . . . . 25 ILE HG2 . 11107 1
243 . 1 1 25 25 ILE HG23 H 1 0.743 0.030 . 1 . . . . 25 ILE HG2 . 11107 1
244 . 1 1 25 25 ILE C C 13 174.824 0.300 . 1 . . . . 25 ILE C . 11107 1
245 . 1 1 25 25 ILE CA C 13 60.270 0.300 . 1 . . . . 25 ILE CA . 11107 1
246 . 1 1 25 25 ILE CB C 13 40.808 0.300 . 1 . . . . 25 ILE CB . 11107 1
247 . 1 1 25 25 ILE CD1 C 13 14.391 0.300 . 1 . . . . 25 ILE CD1 . 11107 1
248 . 1 1 25 25 ILE CG1 C 13 28.360 0.300 . 1 . . . . 25 ILE CG1 . 11107 1
249 . 1 1 25 25 ILE CG2 C 13 17.810 0.300 . 1 . . . . 25 ILE CG2 . 11107 1
250 . 1 1 25 25 ILE N N 15 124.660 0.300 . 1 . . . . 25 ILE N . 11107 1
251 . 1 1 26 26 THR H H 1 8.864 0.030 . 1 . . . . 26 THR H . 11107 1
252 . 1 1 26 26 THR HA H 1 5.270 0.030 . 1 . . . . 26 THR HA . 11107 1
253 . 1 1 26 26 THR HB H 1 3.718 0.030 . 1 . . . . 26 THR HB . 11107 1
254 . 1 1 26 26 THR HG21 H 1 0.762 0.030 . 1 . . . . 26 THR HG2 . 11107 1
255 . 1 1 26 26 THR HG22 H 1 0.762 0.030 . 1 . . . . 26 THR HG2 . 11107 1
256 . 1 1 26 26 THR HG23 H 1 0.762 0.030 . 1 . . . . 26 THR HG2 . 11107 1
257 . 1 1 26 26 THR C C 13 172.860 0.300 . 1 . . . . 26 THR C . 11107 1
258 . 1 1 26 26 THR CA C 13 61.463 0.300 . 1 . . . . 26 THR CA . 11107 1
259 . 1 1 26 26 THR CB C 13 69.402 0.300 . 1 . . . . 26 THR CB . 11107 1
260 . 1 1 26 26 THR CG2 C 13 21.550 0.300 . 1 . . . . 26 THR CG2 . 11107 1
261 . 1 1 26 26 THR N N 15 124.248 0.300 . 1 . . . . 26 THR N . 11107 1
262 . 1 1 27 27 PHE H H 1 9.450 0.030 . 1 . . . . 27 PHE H . 11107 1
263 . 1 1 27 27 PHE HA H 1 6.080 0.030 . 1 . . . . 27 PHE HA . 11107 1
264 . 1 1 27 27 PHE HB2 H 1 3.537 0.030 . 2 . . . . 27 PHE HB2 . 11107 1
265 . 1 1 27 27 PHE HB3 H 1 2.649 0.030 . 2 . . . . 27 PHE HB3 . 11107 1
266 . 1 1 27 27 PHE HD1 H 1 7.227 0.030 . 1 . . . . 27 PHE HD1 . 11107 1
267 . 1 1 27 27 PHE HD2 H 1 7.227 0.030 . 1 . . . . 27 PHE HD2 . 11107 1
268 . 1 1 27 27 PHE HE1 H 1 7.173 0.030 . 1 . . . . 27 PHE HE1 . 11107 1
269 . 1 1 27 27 PHE HE2 H 1 7.173 0.030 . 1 . . . . 27 PHE HE2 . 11107 1
270 . 1 1 27 27 PHE HZ H 1 6.897 0.030 . 1 . . . . 27 PHE HZ . 11107 1
271 . 1 1 27 27 PHE C C 13 174.073 0.300 . 1 . . . . 27 PHE C . 11107 1
272 . 1 1 27 27 PHE CA C 13 52.112 0.300 . 1 . . . . 27 PHE CA . 11107 1
273 . 1 1 27 27 PHE CB C 13 39.997 0.300 . 1 . . . . 27 PHE CB . 11107 1
274 . 1 1 27 27 PHE CE1 C 13 131.454 0.300 . 1 . . . . 27 PHE CE1 . 11107 1
275 . 1 1 27 27 PHE CE2 C 13 131.454 0.300 . 1 . . . . 27 PHE CE2 . 11107 1
276 . 1 1 27 27 PHE CZ C 13 129.461 0.300 . 1 . . . . 27 PHE CZ . 11107 1
277 . 1 1 27 27 PHE N N 15 131.600 0.300 . 1 . . . . 27 PHE N . 11107 1
278 . 1 1 28 28 ILE H H 1 9.760 0.030 . 1 . . . . 28 ILE H . 11107 1
279 . 1 1 28 28 ILE HA H 1 4.418 0.030 . 1 . . . . 28 ILE HA . 11107 1
280 . 1 1 28 28 ILE HB H 1 1.918 0.030 . 1 . . . . 28 ILE HB . 11107 1
281 . 1 1 28 28 ILE HD11 H 1 0.283 0.030 . 1 . . . . 28 ILE HD1 . 11107 1
282 . 1 1 28 28 ILE HD12 H 1 0.283 0.030 . 1 . . . . 28 ILE HD1 . 11107 1
283 . 1 1 28 28 ILE HD13 H 1 0.283 0.030 . 1 . . . . 28 ILE HD1 . 11107 1
284 . 1 1 28 28 ILE HG12 H 1 1.789 0.030 . 2 . . . . 28 ILE HG12 . 11107 1
285 . 1 1 28 28 ILE HG13 H 1 0.520 0.030 . 2 . . . . 28 ILE HG13 . 11107 1
286 . 1 1 28 28 ILE HG21 H 1 -0.087 0.030 . 1 . . . . 28 ILE HG2 . 11107 1
287 . 1 1 28 28 ILE HG22 H 1 -0.087 0.030 . 1 . . . . 28 ILE HG2 . 11107 1
288 . 1 1 28 28 ILE HG23 H 1 -0.087 0.030 . 1 . . . . 28 ILE HG2 . 11107 1
289 . 1 1 28 28 ILE C C 13 172.944 0.300 . 1 . . . . 28 ILE C . 11107 1
290 . 1 1 28 28 ILE CA C 13 61.814 0.300 . 1 . . . . 28 ILE CA . 11107 1
291 . 1 1 28 28 ILE CB C 13 40.741 0.300 . 1 . . . . 28 ILE CB . 11107 1
292 . 1 1 28 28 ILE CD1 C 13 15.445 0.300 . 1 . . . . 28 ILE CD1 . 11107 1
293 . 1 1 28 28 ILE CG1 C 13 28.215 0.300 . 1 . . . . 28 ILE CG1 . 11107 1
294 . 1 1 28 28 ILE CG2 C 13 17.942 0.300 . 1 . . . . 28 ILE CG2 . 11107 1
295 . 1 1 28 28 ILE N N 15 126.326 0.300 . 1 . . . . 28 ILE N . 11107 1
296 . 1 1 29 29 LYS H H 1 7.917 0.030 . 1 . . . . 29 LYS H . 11107 1
297 . 1 1 29 29 LYS HA H 1 4.142 0.030 . 1 . . . . 29 LYS HA . 11107 1
298 . 1 1 29 29 LYS HB2 H 1 0.749 0.030 . 2 . . . . 29 LYS HB2 . 11107 1
299 . 1 1 29 29 LYS HB3 H 1 -0.661 0.030 . 2 . . . . 29 LYS HB3 . 11107 1
300 . 1 1 29 29 LYS HD2 H 1 0.887 0.030 . 2 . . . . 29 LYS HD2 . 11107 1
301 . 1 1 29 29 LYS HD3 H 1 0.498 0.030 . 2 . . . . 29 LYS HD3 . 11107 1
302 . 1 1 29 29 LYS HE2 H 1 2.157 0.030 . 2 . . . . 29 LYS HE2 . 11107 1
303 . 1 1 29 29 LYS HE3 H 1 1.778 0.030 . 2 . . . . 29 LYS HE3 . 11107 1
304 . 1 1 29 29 LYS HG2 H 1 0.492 0.030 . 1 . . . . 29 LYS HG2 . 11107 1
305 . 1 1 29 29 LYS HG3 H 1 0.492 0.030 . 1 . . . . 29 LYS HG3 . 11107 1
306 . 1 1 29 29 LYS C C 13 174.240 0.300 . 1 . . . . 29 LYS C . 11107 1
307 . 1 1 29 29 LYS CA C 13 54.268 0.300 . 1 . . . . 29 LYS CA . 11107 1
308 . 1 1 29 29 LYS CB C 13 29.368 0.300 . 1 . . . . 29 LYS CB . 11107 1
309 . 1 1 29 29 LYS CD C 13 28.617 0.300 . 1 . . . . 29 LYS CD . 11107 1
310 . 1 1 29 29 LYS CE C 13 41.931 0.300 . 1 . . . . 29 LYS CE . 11107 1
311 . 1 1 29 29 LYS CG C 13 23.186 0.300 . 1 . . . . 29 LYS CG . 11107 1
312 . 1 1 29 29 LYS N N 15 127.815 0.300 . 1 . . . . 29 LYS N . 11107 1
313 . 1 1 30 30 PHE H H 1 9.623 0.030 . 1 . . . . 30 PHE H . 11107 1
314 . 1 1 30 30 PHE HA H 1 5.245 0.030 . 1 . . . . 30 PHE HA . 11107 1
315 . 1 1 30 30 PHE HB2 H 1 3.429 0.030 . 2 . . . . 30 PHE HB2 . 11107 1
316 . 1 1 30 30 PHE HB3 H 1 3.253 0.030 . 2 . . . . 30 PHE HB3 . 11107 1
317 . 1 1 30 30 PHE HD1 H 1 7.552 0.030 . 1 . . . . 30 PHE HD1 . 11107 1
318 . 1 1 30 30 PHE HD2 H 1 7.552 0.030 . 1 . . . . 30 PHE HD2 . 11107 1
319 . 1 1 30 30 PHE HE1 H 1 7.249 0.030 . 1 . . . . 30 PHE HE1 . 11107 1
320 . 1 1 30 30 PHE HE2 H 1 7.249 0.030 . 1 . . . . 30 PHE HE2 . 11107 1
321 . 1 1 30 30 PHE HZ H 1 7.018 0.030 . 1 . . . . 30 PHE HZ . 11107 1
322 . 1 1 30 30 PHE C C 13 175.939 0.300 . 1 . . . . 30 PHE C . 11107 1
323 . 1 1 30 30 PHE CA C 13 58.179 0.300 . 1 . . . . 30 PHE CA . 11107 1
324 . 1 1 30 30 PHE CB C 13 39.057 0.300 . 1 . . . . 30 PHE CB . 11107 1
325 . 1 1 30 30 PHE CD1 C 13 133.149 0.300 . 1 . . . . 30 PHE CD1 . 11107 1
326 . 1 1 30 30 PHE CD2 C 13 133.149 0.300 . 1 . . . . 30 PHE CD2 . 11107 1
327 . 1 1 30 30 PHE CE1 C 13 130.515 0.300 . 1 . . . . 30 PHE CE1 . 11107 1
328 . 1 1 30 30 PHE CE2 C 13 130.515 0.300 . 1 . . . . 30 PHE CE2 . 11107 1
329 . 1 1 30 30 PHE CZ C 13 127.874 0.300 . 1 . . . . 30 PHE CZ . 11107 1
330 . 1 1 30 30 PHE N N 15 131.563 0.300 . 1 . . . . 30 PHE N . 11107 1
331 . 1 1 31 31 TYR H H 1 9.093 0.030 . 1 . . . . 31 TYR H . 11107 1
332 . 1 1 31 31 TYR HA H 1 5.153 0.030 . 1 . . . . 31 TYR HA . 11107 1
333 . 1 1 31 31 TYR HB2 H 1 2.793 0.030 . 2 . . . . 31 TYR HB2 . 11107 1
334 . 1 1 31 31 TYR HB3 H 1 2.306 0.030 . 2 . . . . 31 TYR HB3 . 11107 1
335 . 1 1 31 31 TYR HD1 H 1 6.645 0.030 . 1 . . . . 31 TYR HD1 . 11107 1
336 . 1 1 31 31 TYR HD2 H 1 6.645 0.030 . 1 . . . . 31 TYR HD2 . 11107 1
337 . 1 1 31 31 TYR HE1 H 1 6.336 0.030 . 1 . . . . 31 TYR HE1 . 11107 1
338 . 1 1 31 31 TYR HE2 H 1 6.336 0.030 . 1 . . . . 31 TYR HE2 . 11107 1
339 . 1 1 31 31 TYR C C 13 170.103 0.300 . 1 . . . . 31 TYR C . 11107 1
340 . 1 1 31 31 TYR CA C 13 54.893 0.300 . 1 . . . . 31 TYR CA . 11107 1
341 . 1 1 31 31 TYR CB C 13 43.473 0.300 . 1 . . . . 31 TYR CB . 11107 1
342 . 1 1 31 31 TYR CD1 C 13 133.476 0.300 . 1 . . . . 31 TYR CD1 . 11107 1
343 . 1 1 31 31 TYR CD2 C 13 133.476 0.300 . 1 . . . . 31 TYR CD2 . 11107 1
344 . 1 1 31 31 TYR CE1 C 13 117.143 0.300 . 1 . . . . 31 TYR CE1 . 11107 1
345 . 1 1 31 31 TYR CE2 C 13 117.143 0.300 . 1 . . . . 31 TYR CE2 . 11107 1
346 . 1 1 31 31 TYR N N 15 121.325 0.300 . 1 . . . . 31 TYR N . 11107 1
347 . 1 1 32 32 ALA H H 1 6.856 0.030 . 1 . . . . 32 ALA H . 11107 1
348 . 1 1 32 32 ALA HA H 1 4.199 0.030 . 1 . . . . 32 ALA HA . 11107 1
349 . 1 1 32 32 ALA HB1 H 1 -0.449 0.030 . 1 . . . . 32 ALA HB . 11107 1
350 . 1 1 32 32 ALA HB2 H 1 -0.449 0.030 . 1 . . . . 32 ALA HB . 11107 1
351 . 1 1 32 32 ALA HB3 H 1 -0.449 0.030 . 1 . . . . 32 ALA HB . 11107 1
352 . 1 1 32 32 ALA C C 13 176.725 0.300 . 1 . . . . 32 ALA C . 11107 1
353 . 1 1 32 32 ALA CA C 13 48.055 0.300 . 1 . . . . 32 ALA CA . 11107 1
354 . 1 1 32 32 ALA CB C 13 19.881 0.300 . 1 . . . . 32 ALA CB . 11107 1
355 . 1 1 32 32 ALA N N 15 119.346 0.300 . 1 . . . . 32 ALA N . 11107 1
356 . 1 1 33 33 PRO HA H 1 4.252 0.030 . 1 . . . . 33 PRO HA . 11107 1
357 . 1 1 33 33 PRO HB2 H 1 2.415 0.030 . 2 . . . . 33 PRO HB2 . 11107 1
358 . 1 1 33 33 PRO HB3 H 1 1.983 0.030 . 2 . . . . 33 PRO HB3 . 11107 1
359 . 1 1 33 33 PRO HD2 H 1 3.402 0.030 . 2 . . . . 33 PRO HD2 . 11107 1
360 . 1 1 33 33 PRO HD3 H 1 3.327 0.030 . 2 . . . . 33 PRO HD3 . 11107 1
361 . 1 1 33 33 PRO HG2 H 1 2.049 0.030 . 2 . . . . 33 PRO HG2 . 11107 1
362 . 1 1 33 33 PRO HG3 H 1 1.976 0.030 . 2 . . . . 33 PRO HG3 . 11107 1
363 . 1 1 33 33 PRO C C 13 175.838 0.300 . 1 . . . . 33 PRO C . 11107 1
364 . 1 1 33 33 PRO CA C 13 64.610 0.300 . 1 . . . . 33 PRO CA . 11107 1
365 . 1 1 33 33 PRO CB C 13 32.162 0.300 . 1 . . . . 33 PRO CB . 11107 1
366 . 1 1 33 33 PRO CD C 13 51.637 0.300 . 1 . . . . 33 PRO CD . 11107 1
367 . 1 1 33 33 PRO CG C 13 27.688 0.300 . 1 . . . . 33 PRO CG . 11107 1
368 . 1 1 34 34 TRP H H 1 6.068 0.030 . 1 . . . . 34 TRP H . 11107 1
369 . 1 1 34 34 TRP HA H 1 4.533 0.030 . 1 . . . . 34 TRP HA . 11107 1
370 . 1 1 34 34 TRP HB2 H 1 3.582 0.030 . 2 . . . . 34 TRP HB2 . 11107 1
371 . 1 1 34 34 TRP HB3 H 1 3.182 0.030 . 2 . . . . 34 TRP HB3 . 11107 1
372 . 1 1 34 34 TRP HD1 H 1 7.361 0.030 . 1 . . . . 34 TRP HD1 . 11107 1
373 . 1 1 34 34 TRP HE1 H 1 10.198 0.030 . 1 . . . . 34 TRP HE1 . 11107 1
374 . 1 1 34 34 TRP HE3 H 1 7.359 0.030 . 1 . . . . 34 TRP HE3 . 11107 1
375 . 1 1 34 34 TRP HH2 H 1 7.410 0.030 . 1 . . . . 34 TRP HH2 . 11107 1
376 . 1 1 34 34 TRP HZ2 H 1 7.509 0.030 . 1 . . . . 34 TRP HZ2 . 11107 1
377 . 1 1 34 34 TRP HZ3 H 1 7.308 0.030 . 1 . . . . 34 TRP HZ3 . 11107 1
378 . 1 1 34 34 TRP C C 13 176.214 0.300 . 1 . . . . 34 TRP C . 11107 1
379 . 1 1 34 34 TRP CA C 13 53.977 0.300 . 1 . . . . 34 TRP CA . 11107 1
380 . 1 1 34 34 TRP CB C 13 29.373 0.300 . 1 . . . . 34 TRP CB . 11107 1
381 . 1 1 34 34 TRP CD1 C 13 128.144 0.300 . 1 . . . . 34 TRP CD1 . 11107 1
382 . 1 1 34 34 TRP CE3 C 13 121.116 0.300 . 1 . . . . 34 TRP CE3 . 11107 1
383 . 1 1 34 34 TRP CH2 C 13 125.428 0.300 . 1 . . . . 34 TRP CH2 . 11107 1
384 . 1 1 34 34 TRP CZ2 C 13 114.773 0.300 . 1 . . . . 34 TRP CZ2 . 11107 1
385 . 1 1 34 34 TRP CZ3 C 13 122.182 0.300 . 1 . . . . 34 TRP CZ3 . 11107 1
386 . 1 1 34 34 TRP N N 15 109.456 0.300 . 1 . . . . 34 TRP N . 11107 1
387 . 1 1 34 34 TRP NE1 N 15 130.649 0.300 . 1 . . . . 34 TRP NE1 . 11107 1
388 . 1 1 35 35 CYS H H 1 6.771 0.030 . 1 . . . . 35 CYS H . 11107 1
389 . 1 1 35 35 CYS HA H 1 4.372 0.030 . 1 . . . . 35 CYS HA . 11107 1
390 . 1 1 35 35 CYS HB2 H 1 2.678 0.030 . 2 . . . . 35 CYS HB2 . 11107 1
391 . 1 1 35 35 CYS HB3 H 1 2.134 0.030 . 2 . . . . 35 CYS HB3 . 11107 1
392 . 1 1 35 35 CYS C C 13 178.175 0.300 . 1 . . . . 35 CYS C . 11107 1
393 . 1 1 35 35 CYS CA C 13 60.250 0.300 . 1 . . . . 35 CYS CA . 11107 1
394 . 1 1 35 35 CYS CB C 13 29.487 0.300 . 1 . . . . 35 CYS CB . 11107 1
395 . 1 1 35 35 CYS N N 15 126.372 0.300 . 1 . . . . 35 CYS N . 11107 1
396 . 1 1 36 36 GLY H H 1 9.073 0.030 . 1 . . . . 36 GLY H . 11107 1
397 . 1 1 36 36 GLY HA2 H 1 3.998 0.030 . 2 . . . . 36 GLY HA2 . 11107 1
398 . 1 1 36 36 GLY HA3 H 1 3.824 0.030 . 2 . . . . 36 GLY HA3 . 11107 1
399 . 1 1 36 36 GLY C C 13 176.918 0.300 . 1 . . . . 36 GLY C . 11107 1
400 . 1 1 36 36 GLY CA C 13 47.767 0.300 . 1 . . . . 36 GLY CA . 11107 1
401 . 1 1 36 36 GLY N N 15 119.478 0.300 . 1 . . . . 36 GLY N . 11107 1
402 . 1 1 37 37 HIS H H 1 9.282 0.030 . 1 . . . . 37 HIS H . 11107 1
403 . 1 1 37 37 HIS HA H 1 4.635 0.030 . 1 . . . . 37 HIS HA . 11107 1
404 . 1 1 37 37 HIS HB2 H 1 3.370 0.030 . 2 . . . . 37 HIS HB2 . 11107 1
405 . 1 1 37 37 HIS HB3 H 1 2.965 0.030 . 2 . . . . 37 HIS HB3 . 11107 1
406 . 1 1 37 37 HIS HD2 H 1 7.287 0.030 . 1 . . . . 37 HIS HD2 . 11107 1
407 . 1 1 37 37 HIS HE1 H 1 7.846 0.030 . 1 . . . . 37 HIS HE1 . 11107 1
408 . 1 1 37 37 HIS C C 13 180.388 0.300 . 1 . . . . 37 HIS C . 11107 1
409 . 1 1 37 37 HIS CA C 13 59.121 0.300 . 1 . . . . 37 HIS CA . 11107 1
410 . 1 1 37 37 HIS CB C 13 30.938 0.300 . 1 . . . . 37 HIS CB . 11107 1
411 . 1 1 37 37 HIS CD2 C 13 119.824 0.300 . 1 . . . . 37 HIS CD2 . 11107 1
412 . 1 1 37 37 HIS CE1 C 13 139.255 0.300 . 1 . . . . 37 HIS CE1 . 11107 1
413 . 1 1 37 37 HIS N N 15 126.545 0.300 . 1 . . . . 37 HIS N . 11107 1
414 . 1 1 38 38 CYS H H 1 9.569 0.030 . 1 . . . . 38 CYS H . 11107 1
415 . 1 1 38 38 CYS HA H 1 3.865 0.030 . 1 . . . . 38 CYS HA . 11107 1
416 . 1 1 38 38 CYS HB2 H 1 3.501 0.030 . 2 . . . . 38 CYS HB2 . 11107 1
417 . 1 1 38 38 CYS HB3 H 1 2.750 0.030 . 2 . . . . 38 CYS HB3 . 11107 1
418 . 1 1 38 38 CYS C C 13 178.273 0.300 . 1 . . . . 38 CYS C . 11107 1
419 . 1 1 38 38 CYS CA C 13 64.789 0.300 . 1 . . . . 38 CYS CA . 11107 1
420 . 1 1 38 38 CYS CB C 13 28.509 0.300 . 1 . . . . 38 CYS CB . 11107 1
421 . 1 1 38 38 CYS N N 15 127.901 0.300 . 1 . . . . 38 CYS N . 11107 1
422 . 1 1 39 39 LYS H H 1 8.511 0.030 . 1 . . . . 39 LYS H . 11107 1
423 . 1 1 39 39 LYS HA H 1 3.968 0.030 . 1 . . . . 39 LYS HA . 11107 1
424 . 1 1 39 39 LYS HB2 H 1 1.934 0.030 . 1 . . . . 39 LYS HB2 . 11107 1
425 . 1 1 39 39 LYS HB3 H 1 1.934 0.030 . 1 . . . . 39 LYS HB3 . 11107 1
426 . 1 1 39 39 LYS HD2 H 1 1.669 0.030 . 1 . . . . 39 LYS HD2 . 11107 1
427 . 1 1 39 39 LYS HD3 H 1 1.669 0.030 . 1 . . . . 39 LYS HD3 . 11107 1
428 . 1 1 39 39 LYS HE2 H 1 2.961 0.030 . 1 . . . . 39 LYS HE2 . 11107 1
429 . 1 1 39 39 LYS HE3 H 1 2.961 0.030 . 1 . . . . 39 LYS HE3 . 11107 1
430 . 1 1 39 39 LYS HG2 H 1 1.564 0.030 . 2 . . . . 39 LYS HG2 . 11107 1
431 . 1 1 39 39 LYS HG3 H 1 1.394 0.030 . 2 . . . . 39 LYS HG3 . 11107 1
432 . 1 1 39 39 LYS C C 13 179.629 0.300 . 1 . . . . 39 LYS C . 11107 1
433 . 1 1 39 39 LYS CA C 13 60.233 0.300 . 1 . . . . 39 LYS CA . 11107 1
434 . 1 1 39 39 LYS CB C 13 32.322 0.300 . 1 . . . . 39 LYS CB . 11107 1
435 . 1 1 39 39 LYS CD C 13 29.314 0.300 . 1 . . . . 39 LYS CD . 11107 1
436 . 1 1 39 39 LYS CE C 13 42.155 0.300 . 1 . . . . 39 LYS CE . 11107 1
437 . 1 1 39 39 LYS CG C 13 25.260 0.300 . 1 . . . . 39 LYS CG . 11107 1
438 . 1 1 39 39 LYS N N 15 123.914 0.300 . 1 . . . . 39 LYS N . 11107 1
439 . 1 1 40 40 THR H H 1 7.913 0.030 . 1 . . . . 40 THR H . 11107 1
440 . 1 1 40 40 THR HA H 1 3.994 0.030 . 1 . . . . 40 THR HA . 11107 1
441 . 1 1 40 40 THR HB H 1 4.281 0.030 . 1 . . . . 40 THR HB . 11107 1
442 . 1 1 40 40 THR HG21 H 1 1.319 0.030 . 1 . . . . 40 THR HG2 . 11107 1
443 . 1 1 40 40 THR HG22 H 1 1.319 0.030 . 1 . . . . 40 THR HG2 . 11107 1
444 . 1 1 40 40 THR HG23 H 1 1.319 0.030 . 1 . . . . 40 THR HG2 . 11107 1
445 . 1 1 40 40 THR C C 13 175.591 0.300 . 1 . . . . 40 THR C . 11107 1
446 . 1 1 40 40 THR CA C 13 65.888 0.300 . 1 . . . . 40 THR CA . 11107 1
447 . 1 1 40 40 THR CB C 13 68.852 0.300 . 1 . . . . 40 THR CB . 11107 1
448 . 1 1 40 40 THR CG2 C 13 22.074 0.300 . 1 . . . . 40 THR CG2 . 11107 1
449 . 1 1 40 40 THR N N 15 115.028 0.300 . 1 . . . . 40 THR N . 11107 1
450 . 1 1 41 41 LEU H H 1 7.261 0.030 . 1 . . . . 41 LEU H . 11107 1
451 . 1 1 41 41 LEU HA H 1 4.485 0.030 . 1 . . . . 41 LEU HA . 11107 1
452 . 1 1 41 41 LEU HB2 H 1 1.747 0.030 . 2 . . . . 41 LEU HB2 . 11107 1
453 . 1 1 41 41 LEU HB3 H 1 1.677 0.030 . 2 . . . . 41 LEU HB3 . 11107 1
454 . 1 1 41 41 LEU HD11 H 1 1.224 0.030 . 1 . . . . 41 LEU HD1 . 11107 1
455 . 1 1 41 41 LEU HD12 H 1 1.224 0.030 . 1 . . . . 41 LEU HD1 . 11107 1
456 . 1 1 41 41 LEU HD13 H 1 1.224 0.030 . 1 . . . . 41 LEU HD1 . 11107 1
457 . 1 1 41 41 LEU HD21 H 1 0.611 0.030 . 1 . . . . 41 LEU HD2 . 11107 1
458 . 1 1 41 41 LEU HD22 H 1 0.611 0.030 . 1 . . . . 41 LEU HD2 . 11107 1
459 . 1 1 41 41 LEU HD23 H 1 0.611 0.030 . 1 . . . . 41 LEU HD2 . 11107 1
460 . 1 1 41 41 LEU HG H 1 1.634 0.030 . 1 . . . . 41 LEU HG . 11107 1
461 . 1 1 41 41 LEU C C 13 177.267 0.300 . 1 . . . . 41 LEU C . 11107 1
462 . 1 1 41 41 LEU CA C 13 55.618 0.300 . 1 . . . . 41 LEU CA . 11107 1
463 . 1 1 41 41 LEU CB C 13 42.872 0.300 . 1 . . . . 41 LEU CB . 11107 1
464 . 1 1 41 41 LEU CD1 C 13 23.983 0.300 . 2 . . . . 41 LEU CD1 . 11107 1
465 . 1 1 41 41 LEU CD2 C 13 28.112 0.300 . 2 . . . . 41 LEU CD2 . 11107 1
466 . 1 1 41 41 LEU CG C 13 27.766 0.300 . 1 . . . . 41 LEU CG . 11107 1
467 . 1 1 41 41 LEU N N 15 119.518 0.300 . 1 . . . . 41 LEU N . 11107 1
468 . 1 1 42 42 ALA H H 1 7.418 0.030 . 1 . . . . 42 ALA H . 11107 1
469 . 1 1 42 42 ALA HA H 1 3.926 0.030 . 1 . . . . 42 ALA HA . 11107 1
470 . 1 1 42 42 ALA HB1 H 1 1.528 0.030 . 1 . . . . 42 ALA HB . 11107 1
471 . 1 1 42 42 ALA HB2 H 1 1.528 0.030 . 1 . . . . 42 ALA HB . 11107 1
472 . 1 1 42 42 ALA HB3 H 1 1.528 0.030 . 1 . . . . 42 ALA HB . 11107 1
473 . 1 1 42 42 ALA C C 13 176.340 0.300 . 1 . . . . 42 ALA C . 11107 1
474 . 1 1 42 42 ALA CA C 13 57.562 0.300 . 1 . . . . 42 ALA CA . 11107 1
475 . 1 1 42 42 ALA CB C 13 15.557 0.300 . 1 . . . . 42 ALA CB . 11107 1
476 . 1 1 42 42 ALA N N 15 120.238 0.300 . 1 . . . . 42 ALA N . 11107 1
477 . 1 1 43 43 PRO HA H 1 4.497 0.030 . 1 . . . . 43 PRO HA . 11107 1
478 . 1 1 43 43 PRO HB2 H 1 2.353 0.030 . 2 . . . . 43 PRO HB2 . 11107 1
479 . 1 1 43 43 PRO HB3 H 1 2.001 0.030 . 2 . . . . 43 PRO HB3 . 11107 1
480 . 1 1 43 43 PRO HD2 H 1 3.971 0.030 . 2 . . . . 43 PRO HD2 . 11107 1
481 . 1 1 43 43 PRO HD3 H 1 3.721 0.030 . 2 . . . . 43 PRO HD3 . 11107 1
482 . 1 1 43 43 PRO HG2 H 1 2.094 0.030 . 1 . . . . 43 PRO HG2 . 11107 1
483 . 1 1 43 43 PRO HG3 H 1 2.094 0.030 . 1 . . . . 43 PRO HG3 . 11107 1
484 . 1 1 43 43 PRO C C 13 179.714 0.300 . 1 . . . . 43 PRO C . 11107 1
485 . 1 1 43 43 PRO CA C 13 65.834 0.300 . 1 . . . . 43 PRO CA . 11107 1
486 . 1 1 43 43 PRO CB C 13 30.805 0.300 . 1 . . . . 43 PRO CB . 11107 1
487 . 1 1 43 43 PRO CD C 13 50.076 0.300 . 1 . . . . 43 PRO CD . 11107 1
488 . 1 1 43 43 PRO CG C 13 28.420 0.300 . 1 . . . . 43 PRO CG . 11107 1
489 . 1 1 44 44 THR H H 1 7.222 0.030 . 1 . . . . 44 THR H . 11107 1
490 . 1 1 44 44 THR HA H 1 4.053 0.030 . 1 . . . . 44 THR HA . 11107 1
491 . 1 1 44 44 THR HB H 1 4.446 0.030 . 1 . . . . 44 THR HB . 11107 1
492 . 1 1 44 44 THR HG21 H 1 1.377 0.030 . 1 . . . . 44 THR HG2 . 11107 1
493 . 1 1 44 44 THR HG22 H 1 1.377 0.030 . 1 . . . . 44 THR HG2 . 11107 1
494 . 1 1 44 44 THR HG23 H 1 1.377 0.030 . 1 . . . . 44 THR HG2 . 11107 1
495 . 1 1 44 44 THR C C 13 175.433 0.300 . 1 . . . . 44 THR C . 11107 1
496 . 1 1 44 44 THR CA C 13 65.970 0.300 . 1 . . . . 44 THR CA . 11107 1
497 . 1 1 44 44 THR CB C 13 68.725 0.300 . 1 . . . . 44 THR CB . 11107 1
498 . 1 1 44 44 THR CG2 C 13 22.708 0.300 . 1 . . . . 44 THR CG2 . 11107 1
499 . 1 1 44 44 THR N N 15 117.872 0.300 . 1 . . . . 44 THR N . 11107 1
500 . 1 1 45 45 TRP H H 1 8.495 0.030 . 1 . . . . 45 TRP H . 11107 1
501 . 1 1 45 45 TRP HA H 1 4.016 0.030 . 1 . . . . 45 TRP HA . 11107 1
502 . 1 1 45 45 TRP HB2 H 1 3.624 0.030 . 2 . . . . 45 TRP HB2 . 11107 1
503 . 1 1 45 45 TRP HB3 H 1 2.798 0.030 . 2 . . . . 45 TRP HB3 . 11107 1
504 . 1 1 45 45 TRP HD1 H 1 6.903 0.030 . 1 . . . . 45 TRP HD1 . 11107 1
505 . 1 1 45 45 TRP HE1 H 1 8.954 0.030 . 1 . . . . 45 TRP HE1 . 11107 1
506 . 1 1 45 45 TRP HE3 H 1 7.011 0.030 . 1 . . . . 45 TRP HE3 . 11107 1
507 . 1 1 45 45 TRP HH2 H 1 6.387 0.030 . 1 . . . . 45 TRP HH2 . 11107 1
508 . 1 1 45 45 TRP HZ2 H 1 7.347 0.030 . 1 . . . . 45 TRP HZ2 . 11107 1
509 . 1 1 45 45 TRP HZ3 H 1 6.387 0.030 . 1 . . . . 45 TRP HZ3 . 11107 1
510 . 1 1 45 45 TRP C C 13 177.008 0.300 . 1 . . . . 45 TRP C . 11107 1
511 . 1 1 45 45 TRP CA C 13 60.027 0.300 . 1 . . . . 45 TRP CA . 11107 1
512 . 1 1 45 45 TRP CB C 13 29.385 0.300 . 1 . . . . 45 TRP CB . 11107 1
513 . 1 1 45 45 TRP CD1 C 13 124.355 0.300 . 1 . . . . 45 TRP CD1 . 11107 1
514 . 1 1 45 45 TRP CE3 C 13 117.788 0.300 . 1 . . . . 45 TRP CE3 . 11107 1
515 . 1 1 45 45 TRP CH2 C 13 122.708 0.300 . 1 . . . . 45 TRP CH2 . 11107 1
516 . 1 1 45 45 TRP CZ2 C 13 116.356 0.300 . 1 . . . . 45 TRP CZ2 . 11107 1
517 . 1 1 45 45 TRP CZ3 C 13 122.708 0.300 . 1 . . . . 45 TRP CZ3 . 11107 1
518 . 1 1 45 45 TRP N N 15 124.419 0.300 . 1 . . . . 45 TRP N . 11107 1
519 . 1 1 45 45 TRP NE1 N 15 127.215 0.300 . 1 . . . . 45 TRP NE1 . 11107 1
520 . 1 1 46 46 GLU H H 1 7.725 0.030 . 1 . . . . 46 GLU H . 11107 1
521 . 1 1 46 46 GLU HA H 1 3.789 0.030 . 1 . . . . 46 GLU HA . 11107 1
522 . 1 1 46 46 GLU HB2 H 1 2.126 0.030 . 2 . . . . 46 GLU HB2 . 11107 1
523 . 1 1 46 46 GLU HB3 H 1 2.055 0.030 . 2 . . . . 46 GLU HB3 . 11107 1
524 . 1 1 46 46 GLU HG2 H 1 2.303 0.030 . 2 . . . . 46 GLU HG2 . 11107 1
525 . 1 1 46 46 GLU HG3 H 1 2.162 0.030 . 2 . . . . 46 GLU HG3 . 11107 1
526 . 1 1 46 46 GLU C C 13 180.764 0.300 . 1 . . . . 46 GLU C . 11107 1
527 . 1 1 46 46 GLU CA C 13 59.406 0.300 . 1 . . . . 46 GLU CA . 11107 1
528 . 1 1 46 46 GLU CB C 13 29.249 0.300 . 1 . . . . 46 GLU CB . 11107 1
529 . 1 1 46 46 GLU CG C 13 36.432 0.300 . 1 . . . . 46 GLU CG . 11107 1
530 . 1 1 46 46 GLU N N 15 115.212 0.300 . 1 . . . . 46 GLU N . 11107 1
531 . 1 1 47 47 GLU H H 1 7.985 0.030 . 1 . . . . 47 GLU H . 11107 1
532 . 1 1 47 47 GLU HA H 1 3.851 0.030 . 1 . . . . 47 GLU HA . 11107 1
533 . 1 1 47 47 GLU HB2 H 1 2.276 0.030 . 2 . . . . 47 GLU HB2 . 11107 1
534 . 1 1 47 47 GLU HB3 H 1 2.035 0.030 . 2 . . . . 47 GLU HB3 . 11107 1
535 . 1 1 47 47 GLU HG2 H 1 2.388 0.030 . 2 . . . . 47 GLU HG2 . 11107 1
536 . 1 1 47 47 GLU HG3 H 1 2.270 0.030 . 2 . . . . 47 GLU HG3 . 11107 1
537 . 1 1 47 47 GLU C C 13 180.002 0.300 . 1 . . . . 47 GLU C . 11107 1
538 . 1 1 47 47 GLU CA C 13 59.822 0.300 . 1 . . . . 47 GLU CA . 11107 1
539 . 1 1 47 47 GLU CB C 13 29.361 0.300 . 1 . . . . 47 GLU CB . 11107 1
540 . 1 1 47 47 GLU CG C 13 36.471 0.300 . 1 . . . . 47 GLU CG . 11107 1
541 . 1 1 47 47 GLU N N 15 121.432 0.300 . 1 . . . . 47 GLU N . 11107 1
542 . 1 1 48 48 LEU H H 1 8.356 0.030 . 1 . . . . 48 LEU H . 11107 1
543 . 1 1 48 48 LEU HA H 1 3.775 0.030 . 1 . . . . 48 LEU HA . 11107 1
544 . 1 1 48 48 LEU HB2 H 1 1.925 0.030 . 2 . . . . 48 LEU HB2 . 11107 1
545 . 1 1 48 48 LEU HB3 H 1 1.123 0.030 . 2 . . . . 48 LEU HB3 . 11107 1
546 . 1 1 48 48 LEU HD11 H 1 0.992 0.030 . 1 . . . . 48 LEU HD1 . 11107 1
547 . 1 1 48 48 LEU HD12 H 1 0.992 0.030 . 1 . . . . 48 LEU HD1 . 11107 1
548 . 1 1 48 48 LEU HD13 H 1 0.992 0.030 . 1 . . . . 48 LEU HD1 . 11107 1
549 . 1 1 48 48 LEU HD21 H 1 0.313 0.030 . 1 . . . . 48 LEU HD2 . 11107 1
550 . 1 1 48 48 LEU HD22 H 1 0.313 0.030 . 1 . . . . 48 LEU HD2 . 11107 1
551 . 1 1 48 48 LEU HD23 H 1 0.313 0.030 . 1 . . . . 48 LEU HD2 . 11107 1
552 . 1 1 48 48 LEU HG H 1 1.434 0.030 . 1 . . . . 48 LEU HG . 11107 1
553 . 1 1 48 48 LEU C C 13 177.739 0.300 . 1 . . . . 48 LEU C . 11107 1
554 . 1 1 48 48 LEU CA C 13 57.888 0.300 . 1 . . . . 48 LEU CA . 11107 1
555 . 1 1 48 48 LEU CB C 13 40.880 0.300 . 1 . . . . 48 LEU CB . 11107 1
556 . 1 1 48 48 LEU CD1 C 13 22.929 0.300 . 2 . . . . 48 LEU CD1 . 11107 1
557 . 1 1 48 48 LEU CD2 C 13 27.550 0.300 . 2 . . . . 48 LEU CD2 . 11107 1
558 . 1 1 48 48 LEU CG C 13 26.724 0.300 . 1 . . . . 48 LEU CG . 11107 1
559 . 1 1 48 48 LEU N N 15 122.651 0.300 . 1 . . . . 48 LEU N . 11107 1
560 . 1 1 49 49 SER H H 1 7.245 0.030 . 1 . . . . 49 SER H . 11107 1
561 . 1 1 49 49 SER HA H 1 4.001 0.030 . 1 . . . . 49 SER HA . 11107 1
562 . 1 1 49 49 SER HB2 H 1 3.511 0.030 . 2 . . . . 49 SER HB2 . 11107 1
563 . 1 1 49 49 SER HB3 H 1 3.788 0.030 . 2 . . . . 49 SER HB3 . 11107 1
564 . 1 1 49 49 SER C C 13 174.318 0.300 . 1 . . . . 49 SER C . 11107 1
565 . 1 1 49 49 SER CA C 13 61.008 0.300 . 1 . . . . 49 SER CA . 11107 1
566 . 1 1 49 49 SER CB C 13 63.499 0.300 . 1 . . . . 49 SER CB . 11107 1
567 . 1 1 49 49 SER N N 15 111.137 0.300 . 1 . . . . 49 SER N . 11107 1
568 . 1 1 50 50 LYS H H 1 7.256 0.030 . 1 . . . . 50 LYS H . 11107 1
569 . 1 1 50 50 LYS HA H 1 4.417 0.030 . 1 . . . . 50 LYS HA . 11107 1
570 . 1 1 50 50 LYS HB2 H 1 2.056 0.030 . 2 . . . . 50 LYS HB2 . 11107 1
571 . 1 1 50 50 LYS HB3 H 1 1.668 0.030 . 2 . . . . 50 LYS HB3 . 11107 1
572 . 1 1 50 50 LYS HD2 H 1 1.647 0.030 . 2 . . . . 50 LYS HD2 . 11107 1
573 . 1 1 50 50 LYS HD3 H 1 1.554 0.030 . 2 . . . . 50 LYS HD3 . 11107 1
574 . 1 1 50 50 LYS HE2 H 1 2.865 0.030 . 1 . . . . 50 LYS HE2 . 11107 1
575 . 1 1 50 50 LYS HE3 H 1 2.865 0.030 . 1 . . . . 50 LYS HE3 . 11107 1
576 . 1 1 50 50 LYS HG2 H 1 1.478 0.030 . 2 . . . . 50 LYS HG2 . 11107 1
577 . 1 1 50 50 LYS HG3 H 1 1.366 0.030 . 2 . . . . 50 LYS HG3 . 11107 1
578 . 1 1 50 50 LYS C C 13 177.066 0.300 . 1 . . . . 50 LYS C . 11107 1
579 . 1 1 50 50 LYS CA C 13 55.855 0.300 . 1 . . . . 50 LYS CA . 11107 1
580 . 1 1 50 50 LYS CB C 13 33.215 0.300 . 1 . . . . 50 LYS CB . 11107 1
581 . 1 1 50 50 LYS CD C 13 29.285 0.300 . 1 . . . . 50 LYS CD . 11107 1
582 . 1 1 50 50 LYS CE C 13 42.434 0.300 . 1 . . . . 50 LYS CE . 11107 1
583 . 1 1 50 50 LYS CG C 13 25.296 0.300 . 1 . . . . 50 LYS CG . 11107 1
584 . 1 1 50 50 LYS N N 15 120.314 0.300 . 1 . . . . 50 LYS N . 11107 1
585 . 1 1 51 51 LYS H H 1 7.288 0.030 . 1 . . . . 51 LYS H . 11107 1
586 . 1 1 51 51 LYS HA H 1 4.015 0.030 . 1 . . . . 51 LYS HA . 11107 1
587 . 1 1 51 51 LYS HB2 H 1 1.666 0.030 . 2 . . . . 51 LYS HB2 . 11107 1
588 . 1 1 51 51 LYS HB3 H 1 1.117 0.030 . 2 . . . . 51 LYS HB3 . 11107 1
589 . 1 1 51 51 LYS HD2 H 1 1.351 0.030 . 2 . . . . 51 LYS HD2 . 11107 1
590 . 1 1 51 51 LYS HD3 H 1 1.195 0.030 . 2 . . . . 51 LYS HD3 . 11107 1
591 . 1 1 51 51 LYS HE2 H 1 2.261 0.030 . 2 . . . . 51 LYS HE2 . 11107 1
592 . 1 1 51 51 LYS HE3 H 1 2.185 0.030 . 2 . . . . 51 LYS HE3 . 11107 1
593 . 1 1 51 51 LYS HG2 H 1 1.553 0.030 . 2 . . . . 51 LYS HG2 . 11107 1
594 . 1 1 51 51 LYS HG3 H 1 0.960 0.030 . 2 . . . . 51 LYS HG3 . 11107 1
595 . 1 1 51 51 LYS C C 13 175.166 0.300 . 1 . . . . 51 LYS C . 11107 1
596 . 1 1 51 51 LYS CA C 13 54.692 0.300 . 1 . . . . 51 LYS CA . 11107 1
597 . 1 1 51 51 LYS CB C 13 31.990 0.300 . 1 . . . . 51 LYS CB . 11107 1
598 . 1 1 51 51 LYS CD C 13 27.658 0.300 . 1 . . . . 51 LYS CD . 11107 1
599 . 1 1 51 51 LYS CE C 13 41.146 0.300 . 1 . . . . 51 LYS CE . 11107 1
600 . 1 1 51 51 LYS CG C 13 24.477 0.300 . 1 . . . . 51 LYS CG . 11107 1
601 . 1 1 51 51 LYS N N 15 119.897 0.300 . 1 . . . . 51 LYS N . 11107 1
602 . 1 1 52 52 GLU H H 1 7.992 0.030 . 1 . . . . 52 GLU H . 11107 1
603 . 1 1 52 52 GLU HA H 1 4.346 0.030 . 1 . . . . 52 GLU HA . 11107 1
604 . 1 1 52 52 GLU HB2 H 1 1.931 0.030 . 2 . . . . 52 GLU HB2 . 11107 1
605 . 1 1 52 52 GLU HB3 H 1 1.848 0.030 . 2 . . . . 52 GLU HB3 . 11107 1
606 . 1 1 52 52 GLU HG2 H 1 2.292 0.030 . 2 . . . . 52 GLU HG2 . 11107 1
607 . 1 1 52 52 GLU HG3 H 1 2.163 0.030 . 2 . . . . 52 GLU HG3 . 11107 1
608 . 1 1 52 52 GLU C C 13 176.459 0.300 . 1 . . . . 52 GLU C . 11107 1
609 . 1 1 52 52 GLU CA C 13 55.601 0.300 . 1 . . . . 52 GLU CA . 11107 1
610 . 1 1 52 52 GLU CB C 13 31.028 0.300 . 1 . . . . 52 GLU CB . 11107 1
611 . 1 1 52 52 GLU CG C 13 36.444 0.300 . 1 . . . . 52 GLU CG . 11107 1
612 . 1 1 52 52 GLU N N 15 117.548 0.300 . 1 . . . . 52 GLU N . 11107 1
613 . 1 1 53 53 PHE H H 1 9.106 0.030 . 1 . . . . 53 PHE H . 11107 1
614 . 1 1 53 53 PHE HA H 1 4.772 0.030 . 1 . . . . 53 PHE HA . 11107 1
615 . 1 1 53 53 PHE HB2 H 1 2.994 0.030 . 2 . . . . 53 PHE HB2 . 11107 1
616 . 1 1 53 53 PHE HB3 H 1 2.673 0.030 . 2 . . . . 53 PHE HB3 . 11107 1
617 . 1 1 53 53 PHE HD1 H 1 6.990 0.030 . 1 . . . . 53 PHE HD1 . 11107 1
618 . 1 1 53 53 PHE HD2 H 1 6.990 0.030 . 1 . . . . 53 PHE HD2 . 11107 1
619 . 1 1 53 53 PHE HE1 H 1 7.173 0.030 . 1 . . . . 53 PHE HE1 . 11107 1
620 . 1 1 53 53 PHE HE2 H 1 7.173 0.030 . 1 . . . . 53 PHE HE2 . 11107 1
621 . 1 1 53 53 PHE HZ H 1 7.016 0.030 . 1 . . . . 53 PHE HZ . 11107 1
622 . 1 1 53 53 PHE C C 13 172.063 0.300 . 1 . . . . 53 PHE C . 11107 1
623 . 1 1 53 53 PHE CA C 13 55.633 0.300 . 1 . . . . 53 PHE CA . 11107 1
624 . 1 1 53 53 PHE CB C 13 39.839 0.300 . 1 . . . . 53 PHE CB . 11107 1
625 . 1 1 53 53 PHE CD1 C 13 132.181 0.300 . 1 . . . . 53 PHE CD1 . 11107 1
626 . 1 1 53 53 PHE CD2 C 13 132.181 0.300 . 1 . . . . 53 PHE CD2 . 11107 1
627 . 1 1 53 53 PHE CE1 C 13 131.498 0.300 . 1 . . . . 53 PHE CE1 . 11107 1
628 . 1 1 53 53 PHE CE2 C 13 131.498 0.300 . 1 . . . . 53 PHE CE2 . 11107 1
629 . 1 1 53 53 PHE CZ C 13 128.744 0.300 . 1 . . . . 53 PHE CZ . 11107 1
630 . 1 1 53 53 PHE N N 15 123.088 0.300 . 1 . . . . 53 PHE N . 11107 1
631 . 1 1 54 54 PRO HA H 1 4.291 0.030 . 1 . . . . 54 PRO HA . 11107 1
632 . 1 1 54 54 PRO HB2 H 1 2.264 0.030 . 2 . . . . 54 PRO HB2 . 11107 1
633 . 1 1 54 54 PRO HB3 H 1 1.898 0.030 . 2 . . . . 54 PRO HB3 . 11107 1
634 . 1 1 54 54 PRO HD2 H 1 3.618 0.030 . 2 . . . . 54 PRO HD2 . 11107 1
635 . 1 1 54 54 PRO HD3 H 1 3.551 0.030 . 2 . . . . 54 PRO HD3 . 11107 1
636 . 1 1 54 54 PRO HG2 H 1 2.083 0.030 . 2 . . . . 54 PRO HG2 . 11107 1
637 . 1 1 54 54 PRO HG3 H 1 1.928 0.030 . 2 . . . . 54 PRO HG3 . 11107 1
638 . 1 1 54 54 PRO C C 13 177.429 0.300 . 1 . . . . 54 PRO C . 11107 1
639 . 1 1 54 54 PRO CA C 13 63.970 0.300 . 1 . . . . 54 PRO CA . 11107 1
640 . 1 1 54 54 PRO CB C 13 31.583 0.300 . 1 . . . . 54 PRO CB . 11107 1
641 . 1 1 54 54 PRO CD C 13 50.743 0.300 . 1 . . . . 54 PRO CD . 11107 1
642 . 1 1 54 54 PRO CG C 13 27.724 0.300 . 1 . . . . 54 PRO CG . 11107 1
643 . 1 1 55 55 GLY H H 1 8.648 0.030 . 1 . . . . 55 GLY H . 11107 1
644 . 1 1 55 55 GLY HA2 H 1 4.120 0.030 . 2 . . . . 55 GLY HA2 . 11107 1
645 . 1 1 55 55 GLY HA3 H 1 3.661 0.030 . 2 . . . . 55 GLY HA3 . 11107 1
646 . 1 1 55 55 GLY C C 13 173.891 0.300 . 1 . . . . 55 GLY C . 11107 1
647 . 1 1 55 55 GLY CA C 13 45.386 0.300 . 1 . . . . 55 GLY CA . 11107 1
648 . 1 1 55 55 GLY N N 15 110.894 0.300 . 1 . . . . 55 GLY N . 11107 1
649 . 1 1 56 56 LEU H H 1 7.869 0.030 . 1 . . . . 56 LEU H . 11107 1
650 . 1 1 56 56 LEU HA H 1 4.637 0.030 . 1 . . . . 56 LEU HA . 11107 1
651 . 1 1 56 56 LEU HB2 H 1 1.579 0.030 . 2 . . . . 56 LEU HB2 . 11107 1
652 . 1 1 56 56 LEU HB3 H 1 1.200 0.030 . 2 . . . . 56 LEU HB3 . 11107 1
653 . 1 1 56 56 LEU HD11 H 1 0.680 0.030 . 1 . . . . 56 LEU HD1 . 11107 1
654 . 1 1 56 56 LEU HD12 H 1 0.680 0.030 . 1 . . . . 56 LEU HD1 . 11107 1
655 . 1 1 56 56 LEU HD13 H 1 0.680 0.030 . 1 . . . . 56 LEU HD1 . 11107 1
656 . 1 1 56 56 LEU HD21 H 1 0.684 0.030 . 1 . . . . 56 LEU HD2 . 11107 1
657 . 1 1 56 56 LEU HD22 H 1 0.684 0.030 . 1 . . . . 56 LEU HD2 . 11107 1
658 . 1 1 56 56 LEU HD23 H 1 0.684 0.030 . 1 . . . . 56 LEU HD2 . 11107 1
659 . 1 1 56 56 LEU HG H 1 1.395 0.030 . 1 . . . . 56 LEU HG . 11107 1
660 . 1 1 56 56 LEU C C 13 175.561 0.300 . 1 . . . . 56 LEU C . 11107 1
661 . 1 1 56 56 LEU CA C 13 53.486 0.300 . 1 . . . . 56 LEU CA . 11107 1
662 . 1 1 56 56 LEU CB C 13 44.125 0.300 . 1 . . . . 56 LEU CB . 11107 1
663 . 1 1 56 56 LEU CD1 C 13 26.358 0.300 . 2 . . . . 56 LEU CD1 . 11107 1
664 . 1 1 56 56 LEU CD2 C 13 23.996 0.300 . 2 . . . . 56 LEU CD2 . 11107 1
665 . 1 1 56 56 LEU CG C 13 26.742 0.300 . 1 . . . . 56 LEU CG . 11107 1
666 . 1 1 56 56 LEU N N 15 120.734 0.300 . 1 . . . . 56 LEU N . 11107 1
667 . 1 1 57 57 ALA H H 1 8.317 0.030 . 1 . . . . 57 ALA H . 11107 1
668 . 1 1 57 57 ALA HA H 1 4.508 0.030 . 1 . . . . 57 ALA HA . 11107 1
669 . 1 1 57 57 ALA HB1 H 1 1.351 0.030 . 1 . . . . 57 ALA HB . 11107 1
670 . 1 1 57 57 ALA HB2 H 1 1.351 0.030 . 1 . . . . 57 ALA HB . 11107 1
671 . 1 1 57 57 ALA HB3 H 1 1.351 0.030 . 1 . . . . 57 ALA HB . 11107 1
672 . 1 1 57 57 ALA C C 13 178.097 0.300 . 1 . . . . 57 ALA C . 11107 1
673 . 1 1 57 57 ALA CA C 13 51.778 0.300 . 1 . . . . 57 ALA CA . 11107 1
674 . 1 1 57 57 ALA CB C 13 20.049 0.300 . 1 . . . . 57 ALA CB . 11107 1
675 . 1 1 57 57 ALA N N 15 124.515 0.300 . 1 . . . . 57 ALA N . 11107 1
676 . 1 1 58 58 GLY H H 1 8.407 0.030 . 1 . . . . 58 GLY H . 11107 1
677 . 1 1 58 58 GLY HA2 H 1 3.822 0.030 . 1 . . . . 58 GLY HA2 . 11107 1
678 . 1 1 58 58 GLY HA3 H 1 3.822 0.030 . 1 . . . . 58 GLY HA3 . 11107 1
679 . 1 1 58 58 GLY C C 13 174.825 0.300 . 1 . . . . 58 GLY C . 11107 1
680 . 1 1 58 58 GLY CA C 13 47.229 0.300 . 1 . . . . 58 GLY CA . 11107 1
681 . 1 1 58 58 GLY N N 15 108.573 0.300 . 1 . . . . 58 GLY N . 11107 1
682 . 1 1 59 59 VAL H H 1 8.169 0.030 . 1 . . . . 59 VAL H . 11107 1
683 . 1 1 59 59 VAL HA H 1 3.982 0.030 . 1 . . . . 59 VAL HA . 11107 1
684 . 1 1 59 59 VAL HB H 1 1.556 0.030 . 1 . . . . 59 VAL HB . 11107 1
685 . 1 1 59 59 VAL HG11 H 1 -0.143 0.030 . 1 . . . . 59 VAL HG1 . 11107 1
686 . 1 1 59 59 VAL HG12 H 1 -0.143 0.030 . 1 . . . . 59 VAL HG1 . 11107 1
687 . 1 1 59 59 VAL HG13 H 1 -0.143 0.030 . 1 . . . . 59 VAL HG1 . 11107 1
688 . 1 1 59 59 VAL HG21 H 1 0.408 0.030 . 1 . . . . 59 VAL HG2 . 11107 1
689 . 1 1 59 59 VAL HG22 H 1 0.408 0.030 . 1 . . . . 59 VAL HG2 . 11107 1
690 . 1 1 59 59 VAL HG23 H 1 0.408 0.030 . 1 . . . . 59 VAL HG2 . 11107 1
691 . 1 1 59 59 VAL C C 13 176.027 0.300 . 1 . . . . 59 VAL C . 11107 1
692 . 1 1 59 59 VAL CA C 13 63.613 0.300 . 1 . . . . 59 VAL CA . 11107 1
693 . 1 1 59 59 VAL CB C 13 31.746 0.300 . 1 . . . . 59 VAL CB . 11107 1
694 . 1 1 59 59 VAL CG1 C 13 20.644 0.300 . 2 . . . . 59 VAL CG1 . 11107 1
695 . 1 1 59 59 VAL CG2 C 13 22.646 0.300 . 2 . . . . 59 VAL CG2 . 11107 1
696 . 1 1 59 59 VAL N N 15 121.325 0.300 . 1 . . . . 59 VAL N . 11107 1
697 . 1 1 60 60 LYS H H 1 8.795 0.030 . 1 . . . . 60 LYS H . 11107 1
698 . 1 1 60 60 LYS HA H 1 4.468 0.030 . 1 . . . . 60 LYS HA . 11107 1
699 . 1 1 60 60 LYS HB2 H 1 1.853 0.030 . 2 . . . . 60 LYS HB2 . 11107 1
700 . 1 1 60 60 LYS HB3 H 1 1.429 0.030 . 2 . . . . 60 LYS HB3 . 11107 1
701 . 1 1 60 60 LYS HD2 H 1 1.769 0.030 . 2 . . . . 60 LYS HD2 . 11107 1
702 . 1 1 60 60 LYS HD3 H 1 1.279 0.030 . 2 . . . . 60 LYS HD3 . 11107 1
703 . 1 1 60 60 LYS HE2 H 1 3.195 0.030 . 2 . . . . 60 LYS HE2 . 11107 1
704 . 1 1 60 60 LYS HE3 H 1 2.970 0.030 . 2 . . . . 60 LYS HE3 . 11107 1
705 . 1 1 60 60 LYS HG2 H 1 1.594 0.030 . 2 . . . . 60 LYS HG2 . 11107 1
706 . 1 1 60 60 LYS HG3 H 1 1.291 0.030 . 2 . . . . 60 LYS HG3 . 11107 1
707 . 1 1 60 60 LYS C C 13 173.349 0.300 . 1 . . . . 60 LYS C . 11107 1
708 . 1 1 60 60 LYS CA C 13 55.346 0.300 . 1 . . . . 60 LYS CA . 11107 1
709 . 1 1 60 60 LYS CB C 13 34.585 0.300 . 1 . . . . 60 LYS CB . 11107 1
710 . 1 1 60 60 LYS CD C 13 28.352 0.300 . 1 . . . . 60 LYS CD . 11107 1
711 . 1 1 60 60 LYS CE C 13 41.010 0.300 . 1 . . . . 60 LYS CE . 11107 1
712 . 1 1 60 60 LYS CG C 13 24.100 0.300 . 1 . . . . 60 LYS CG . 11107 1
713 . 1 1 60 60 LYS N N 15 128.973 0.300 . 1 . . . . 60 LYS N . 11107 1
714 . 1 1 61 61 ILE H H 1 9.111 0.030 . 1 . . . . 61 ILE H . 11107 1
715 . 1 1 61 61 ILE HA H 1 4.759 0.030 . 1 . . . . 61 ILE HA . 11107 1
716 . 1 1 61 61 ILE HB H 1 1.784 0.030 . 1 . . . . 61 ILE HB . 11107 1
717 . 1 1 61 61 ILE HD11 H 1 0.570 0.030 . 1 . . . . 61 ILE HD1 . 11107 1
718 . 1 1 61 61 ILE HD12 H 1 0.570 0.030 . 1 . . . . 61 ILE HD1 . 11107 1
719 . 1 1 61 61 ILE HD13 H 1 0.570 0.030 . 1 . . . . 61 ILE HD1 . 11107 1
720 . 1 1 61 61 ILE HG12 H 1 1.628 0.030 . 2 . . . . 61 ILE HG12 . 11107 1
721 . 1 1 61 61 ILE HG13 H 1 0.808 0.030 . 2 . . . . 61 ILE HG13 . 11107 1
722 . 1 1 61 61 ILE HG21 H 1 0.175 0.030 . 1 . . . . 61 ILE HG2 . 11107 1
723 . 1 1 61 61 ILE HG22 H 1 0.175 0.030 . 1 . . . . 61 ILE HG2 . 11107 1
724 . 1 1 61 61 ILE HG23 H 1 0.175 0.030 . 1 . . . . 61 ILE HG2 . 11107 1
725 . 1 1 61 61 ILE C C 13 175.277 0.300 . 1 . . . . 61 ILE C . 11107 1
726 . 1 1 61 61 ILE CA C 13 58.131 0.300 . 1 . . . . 61 ILE CA . 11107 1
727 . 1 1 61 61 ILE CB C 13 35.756 0.300 . 1 . . . . 61 ILE CB . 11107 1
728 . 1 1 61 61 ILE CD1 C 13 9.730 0.300 . 1 . . . . 61 ILE CD1 . 11107 1
729 . 1 1 61 61 ILE CG1 C 13 26.874 0.300 . 1 . . . . 61 ILE CG1 . 11107 1
730 . 1 1 61 61 ILE CG2 C 13 16.888 0.300 . 1 . . . . 61 ILE CG2 . 11107 1
731 . 1 1 61 61 ILE N N 15 124.975 0.300 . 1 . . . . 61 ILE N . 11107 1
732 . 1 1 62 62 ALA H H 1 9.147 0.030 . 1 . . . . 62 ALA H . 11107 1
733 . 1 1 62 62 ALA HA H 1 5.763 0.030 . 1 . . . . 62 ALA HA . 11107 1
734 . 1 1 62 62 ALA HB1 H 1 1.255 0.030 . 1 . . . . 62 ALA HB . 11107 1
735 . 1 1 62 62 ALA HB2 H 1 1.255 0.030 . 1 . . . . 62 ALA HB . 11107 1
736 . 1 1 62 62 ALA HB3 H 1 1.255 0.030 . 1 . . . . 62 ALA HB . 11107 1
737 . 1 1 62 62 ALA C C 13 176.985 0.300 . 1 . . . . 62 ALA C . 11107 1
738 . 1 1 62 62 ALA CA C 13 50.701 0.300 . 1 . . . . 62 ALA CA . 11107 1
739 . 1 1 62 62 ALA CB C 13 25.560 0.300 . 1 . . . . 62 ALA CB . 11107 1
740 . 1 1 62 62 ALA N N 15 128.091 0.300 . 1 . . . . 62 ALA N . 11107 1
741 . 1 1 63 63 GLU H H 1 9.212 0.030 . 1 . . . . 63 GLU H . 11107 1
742 . 1 1 63 63 GLU HA H 1 5.208 0.030 . 1 . . . . 63 GLU HA . 11107 1
743 . 1 1 63 63 GLU HB2 H 1 2.018 0.030 . 2 . . . . 63 GLU HB2 . 11107 1
744 . 1 1 63 63 GLU HB3 H 1 2.186 0.030 . 2 . . . . 63 GLU HB3 . 11107 1
745 . 1 1 63 63 GLU HG2 H 1 2.361 0.030 . 2 . . . . 63 GLU HG2 . 11107 1
746 . 1 1 63 63 GLU HG3 H 1 1.707 0.030 . 2 . . . . 63 GLU HG3 . 11107 1
747 . 1 1 63 63 GLU C C 13 172.497 0.300 . 1 . . . . 63 GLU C . 11107 1
748 . 1 1 63 63 GLU CA C 13 54.768 0.300 . 1 . . . . 63 GLU CA . 11107 1
749 . 1 1 63 63 GLU CB C 13 33.768 0.300 . 1 . . . . 63 GLU CB . 11107 1
750 . 1 1 63 63 GLU CG C 13 33.773 0.300 . 1 . . . . 63 GLU CG . 11107 1
751 . 1 1 63 63 GLU N N 15 119.303 0.300 . 1 . . . . 63 GLU N . 11107 1
752 . 1 1 64 64 VAL H H 1 8.371 0.030 . 1 . . . . 64 VAL H . 11107 1
753 . 1 1 64 64 VAL HA H 1 4.244 0.030 . 1 . . . . 64 VAL HA . 11107 1
754 . 1 1 64 64 VAL HB H 1 1.350 0.030 . 1 . . . . 64 VAL HB . 11107 1
755 . 1 1 64 64 VAL HG11 H 1 0.685 0.030 . 1 . . . . 64 VAL HG1 . 11107 1
756 . 1 1 64 64 VAL HG12 H 1 0.685 0.030 . 1 . . . . 64 VAL HG1 . 11107 1
757 . 1 1 64 64 VAL HG13 H 1 0.685 0.030 . 1 . . . . 64 VAL HG1 . 11107 1
758 . 1 1 64 64 VAL HG21 H 1 0.673 0.030 . 1 . . . . 64 VAL HG2 . 11107 1
759 . 1 1 64 64 VAL HG22 H 1 0.673 0.030 . 1 . . . . 64 VAL HG2 . 11107 1
760 . 1 1 64 64 VAL HG23 H 1 0.673 0.030 . 1 . . . . 64 VAL HG2 . 11107 1
761 . 1 1 64 64 VAL C C 13 172.545 0.300 . 1 . . . . 64 VAL C . 11107 1
762 . 1 1 64 64 VAL CA C 13 61.149 0.300 . 1 . . . . 64 VAL CA . 11107 1
763 . 1 1 64 64 VAL CB C 13 36.726 0.300 . 1 . . . . 64 VAL CB . 11107 1
764 . 1 1 64 64 VAL CG1 C 13 22.074 0.300 . 2 . . . . 64 VAL CG1 . 11107 1
765 . 1 1 64 64 VAL CG2 C 13 22.557 0.300 . 2 . . . . 64 VAL CG2 . 11107 1
766 . 1 1 64 64 VAL N N 15 119.499 0.300 . 1 . . . . 64 VAL N . 11107 1
767 . 1 1 65 65 ASP H H 1 8.618 0.030 . 1 . . . . 65 ASP H . 11107 1
768 . 1 1 65 65 ASP HA H 1 3.213 0.030 . 1 . . . . 65 ASP HA . 11107 1
769 . 1 1 65 65 ASP HB2 H 1 2.786 0.030 . 2 . . . . 65 ASP HB2 . 11107 1
770 . 1 1 65 65 ASP HB3 H 1 2.410 0.030 . 2 . . . . 65 ASP HB3 . 11107 1
771 . 1 1 65 65 ASP C C 13 177.223 0.300 . 1 . . . . 65 ASP C . 11107 1
772 . 1 1 65 65 ASP CA C 13 51.545 0.300 . 1 . . . . 65 ASP CA . 11107 1
773 . 1 1 65 65 ASP CB C 13 39.432 0.300 . 1 . . . . 65 ASP CB . 11107 1
774 . 1 1 65 65 ASP N N 15 126.202 0.300 . 1 . . . . 65 ASP N . 11107 1
775 . 1 1 66 66 CYS H H 1 8.850 0.030 . 1 . . . . 66 CYS H . 11107 1
776 . 1 1 66 66 CYS HA H 1 4.597 0.030 . 1 . . . . 66 CYS HA . 11107 1
777 . 1 1 66 66 CYS HB2 H 1 2.424 0.030 . 2 . . . . 66 CYS HB2 . 11107 1
778 . 1 1 66 66 CYS HB3 H 1 3.357 0.030 . 2 . . . . 66 CYS HB3 . 11107 1
779 . 1 1 66 66 CYS C C 13 176.254 0.300 . 1 . . . . 66 CYS C . 11107 1
780 . 1 1 66 66 CYS CA C 13 54.605 0.300 . 1 . . . . 66 CYS CA . 11107 1
781 . 1 1 66 66 CYS CB C 13 38.968 0.300 . 1 . . . . 66 CYS CB . 11107 1
782 . 1 1 66 66 CYS N N 15 124.365 0.300 . 1 . . . . 66 CYS N . 11107 1
783 . 1 1 67 67 THR H H 1 8.871 0.030 . 1 . . . . 67 THR H . 11107 1
784 . 1 1 67 67 THR HA H 1 4.312 0.030 . 1 . . . . 67 THR HA . 11107 1
785 . 1 1 67 67 THR HB H 1 4.326 0.030 . 1 . . . . 67 THR HB . 11107 1
786 . 1 1 67 67 THR HG21 H 1 1.268 0.030 . 1 . . . . 67 THR HG2 . 11107 1
787 . 1 1 67 67 THR HG22 H 1 1.268 0.030 . 1 . . . . 67 THR HG2 . 11107 1
788 . 1 1 67 67 THR HG23 H 1 1.268 0.030 . 1 . . . . 67 THR HG2 . 11107 1
789 . 1 1 67 67 THR C C 13 174.767 0.300 . 1 . . . . 67 THR C . 11107 1
790 . 1 1 67 67 THR CA C 13 63.645 0.300 . 1 . . . . 67 THR CA . 11107 1
791 . 1 1 67 67 THR CB C 13 68.440 0.300 . 1 . . . . 67 THR CB . 11107 1
792 . 1 1 67 67 THR CG2 C 13 23.412 0.300 . 1 . . . . 67 THR CG2 . 11107 1
793 . 1 1 67 67 THR N N 15 112.082 0.300 . 1 . . . . 67 THR N . 11107 1
794 . 1 1 68 68 ALA H H 1 6.867 0.030 . 1 . . . . 68 ALA H . 11107 1
795 . 1 1 68 68 ALA HA H 1 4.540 0.030 . 1 . . . . 68 ALA HA . 11107 1
796 . 1 1 68 68 ALA HB1 H 1 1.458 0.030 . 1 . . . . 68 ALA HB . 11107 1
797 . 1 1 68 68 ALA HB2 H 1 1.458 0.030 . 1 . . . . 68 ALA HB . 11107 1
798 . 1 1 68 68 ALA HB3 H 1 1.458 0.030 . 1 . . . . 68 ALA HB . 11107 1
799 . 1 1 68 68 ALA C C 13 178.284 0.300 . 1 . . . . 68 ALA C . 11107 1
800 . 1 1 68 68 ALA CA C 13 52.791 0.300 . 1 . . . . 68 ALA CA . 11107 1
801 . 1 1 68 68 ALA CB C 13 21.427 0.300 . 1 . . . . 68 ALA CB . 11107 1
802 . 1 1 68 68 ALA N N 15 124.929 0.300 . 1 . . . . 68 ALA N . 11107 1
803 . 1 1 69 69 GLU H H 1 8.354 0.030 . 1 . . . . 69 GLU H . 11107 1
804 . 1 1 69 69 GLU HA H 1 4.894 0.030 . 1 . . . . 69 GLU HA . 11107 1
805 . 1 1 69 69 GLU HB2 H 1 2.061 0.030 . 2 . . . . 69 GLU HB2 . 11107 1
806 . 1 1 69 69 GLU HB3 H 1 1.740 0.030 . 2 . . . . 69 GLU HB3 . 11107 1
807 . 1 1 69 69 GLU HG2 H 1 2.539 0.030 . 2 . . . . 69 GLU HG2 . 11107 1
808 . 1 1 69 69 GLU HG3 H 1 2.425 0.030 . 2 . . . . 69 GLU HG3 . 11107 1
809 . 1 1 69 69 GLU C C 13 176.727 0.300 . 1 . . . . 69 GLU C . 11107 1
810 . 1 1 69 69 GLU CA C 13 52.726 0.300 . 1 . . . . 69 GLU CA . 11107 1
811 . 1 1 69 69 GLU CB C 13 26.922 0.300 . 1 . . . . 69 GLU CB . 11107 1
812 . 1 1 69 69 GLU CG C 13 34.608 0.300 . 1 . . . . 69 GLU CG . 11107 1
813 . 1 1 69 69 GLU N N 15 120.187 0.300 . 1 . . . . 69 GLU N . 11107 1
814 . 1 1 70 70 ARG H H 1 7.410 0.030 . 1 . . . . 70 ARG H . 11107 1
815 . 1 1 70 70 ARG HA H 1 3.953 0.030 . 1 . . . . 70 ARG HA . 11107 1
816 . 1 1 70 70 ARG HB2 H 1 1.810 0.030 . 1 . . . . 70 ARG HB2 . 11107 1
817 . 1 1 70 70 ARG HB3 H 1 1.810 0.030 . 1 . . . . 70 ARG HB3 . 11107 1
818 . 1 1 70 70 ARG HD2 H 1 3.221 0.030 . 1 . . . . 70 ARG HD2 . 11107 1
819 . 1 1 70 70 ARG HD3 H 1 3.221 0.030 . 1 . . . . 70 ARG HD3 . 11107 1
820 . 1 1 70 70 ARG HG2 H 1 1.672 0.030 . 2 . . . . 70 ARG HG2 . 11107 1
821 . 1 1 70 70 ARG HG3 H 1 1.592 0.030 . 2 . . . . 70 ARG HG3 . 11107 1
822 . 1 1 70 70 ARG C C 13 179.627 0.300 . 1 . . . . 70 ARG C . 11107 1
823 . 1 1 70 70 ARG CA C 13 59.605 0.300 . 1 . . . . 70 ARG CA . 11107 1
824 . 1 1 70 70 ARG CB C 13 30.054 0.300 . 1 . . . . 70 ARG CB . 11107 1
825 . 1 1 70 70 ARG CD C 13 43.317 0.300 . 1 . . . . 70 ARG CD . 11107 1
826 . 1 1 70 70 ARG CG C 13 27.156 0.300 . 1 . . . . 70 ARG CG . 11107 1
827 . 1 1 70 70 ARG N N 15 119.196 0.300 . 1 . . . . 70 ARG N . 11107 1
828 . 1 1 71 71 ASN H H 1 8.740 0.030 . 1 . . . . 71 ASN H . 11107 1
829 . 1 1 71 71 ASN HA H 1 4.441 0.030 . 1 . . . . 71 ASN HA . 11107 1
830 . 1 1 71 71 ASN HB2 H 1 2.806 0.030 . 2 . . . . 71 ASN HB2 . 11107 1
831 . 1 1 71 71 ASN HB3 H 1 2.736 0.030 . 2 . . . . 71 ASN HB3 . 11107 1
832 . 1 1 71 71 ASN HD21 H 1 8.260 0.030 . 2 . . . . 71 ASN HD21 . 11107 1
833 . 1 1 71 71 ASN HD22 H 1 6.930 0.030 . 2 . . . . 71 ASN HD22 . 11107 1
834 . 1 1 71 71 ASN C C 13 178.468 0.300 . 1 . . . . 71 ASN C . 11107 1
835 . 1 1 71 71 ASN CA C 13 56.165 0.300 . 1 . . . . 71 ASN CA . 11107 1
836 . 1 1 71 71 ASN CB C 13 37.413 0.300 . 1 . . . . 71 ASN CB . 11107 1
837 . 1 1 71 71 ASN N N 15 117.008 0.300 . 1 . . . . 71 ASN N . 11107 1
838 . 1 1 71 71 ASN ND2 N 15 114.759 0.300 . 1 . . . . 71 ASN ND2 . 11107 1
839 . 1 1 72 72 ILE H H 1 7.749 0.030 . 1 . . . . 72 ILE H . 11107 1
840 . 1 1 72 72 ILE HA H 1 3.530 0.030 . 1 . . . . 72 ILE HA . 11107 1
841 . 1 1 72 72 ILE HB H 1 1.732 0.030 . 1 . . . . 72 ILE HB . 11107 1
842 . 1 1 72 72 ILE HD11 H 1 0.537 0.030 . 1 . . . . 72 ILE HD1 . 11107 1
843 . 1 1 72 72 ILE HD12 H 1 0.537 0.030 . 1 . . . . 72 ILE HD1 . 11107 1
844 . 1 1 72 72 ILE HD13 H 1 0.537 0.030 . 1 . . . . 72 ILE HD1 . 11107 1
845 . 1 1 72 72 ILE HG12 H 1 1.588 0.030 . 2 . . . . 72 ILE HG12 . 11107 1
846 . 1 1 72 72 ILE HG13 H 1 0.768 0.030 . 2 . . . . 72 ILE HG13 . 11107 1
847 . 1 1 72 72 ILE HG21 H 1 0.424 0.030 . 1 . . . . 72 ILE HG2 . 11107 1
848 . 1 1 72 72 ILE HG22 H 1 0.424 0.030 . 1 . . . . 72 ILE HG2 . 11107 1
849 . 1 1 72 72 ILE HG23 H 1 0.424 0.030 . 1 . . . . 72 ILE HG2 . 11107 1
850 . 1 1 72 72 ILE C C 13 177.414 0.300 . 1 . . . . 72 ILE C . 11107 1
851 . 1 1 72 72 ILE CA C 13 64.983 0.300 . 1 . . . . 72 ILE CA . 11107 1
852 . 1 1 72 72 ILE CB C 13 37.680 0.300 . 1 . . . . 72 ILE CB . 11107 1
853 . 1 1 72 72 ILE CD1 C 13 12.242 0.300 . 1 . . . . 72 ILE CD1 . 11107 1
854 . 1 1 72 72 ILE CG1 C 13 28.111 0.300 . 1 . . . . 72 ILE CG1 . 11107 1
855 . 1 1 72 72 ILE CG2 C 13 17.815 0.300 . 1 . . . . 72 ILE CG2 . 11107 1
856 . 1 1 72 72 ILE N N 15 120.734 0.300 . 1 . . . . 72 ILE N . 11107 1
857 . 1 1 73 73 CYS H H 1 7.474 0.030 . 1 . . . . 73 CYS H . 11107 1
858 . 1 1 73 73 CYS HA H 1 4.280 0.030 . 1 . . . . 73 CYS HA . 11107 1
859 . 1 1 73 73 CYS HB2 H 1 3.780 0.030 . 2 . . . . 73 CYS HB2 . 11107 1
860 . 1 1 73 73 CYS HB3 H 1 3.041 0.030 . 2 . . . . 73 CYS HB3 . 11107 1
861 . 1 1 73 73 CYS C C 13 175.828 0.300 . 1 . . . . 73 CYS C . 11107 1
862 . 1 1 73 73 CYS CA C 13 61.826 0.300 . 1 . . . . 73 CYS CA . 11107 1
863 . 1 1 73 73 CYS CB C 13 43.285 0.300 . 1 . . . . 73 CYS CB . 11107 1
864 . 1 1 73 73 CYS N N 15 114.543 0.300 . 1 . . . . 73 CYS N . 11107 1
865 . 1 1 74 74 SER H H 1 8.348 0.030 . 1 . . . . 74 SER H . 11107 1
866 . 1 1 74 74 SER HA H 1 4.292 0.030 . 1 . . . . 74 SER HA . 11107 1
867 . 1 1 74 74 SER HB2 H 1 3.906 0.030 . 1 . . . . 74 SER HB2 . 11107 1
868 . 1 1 74 74 SER HB3 H 1 3.906 0.030 . 1 . . . . 74 SER HB3 . 11107 1
869 . 1 1 74 74 SER C C 13 178.073 0.300 . 1 . . . . 74 SER C . 11107 1
870 . 1 1 74 74 SER CA C 13 61.199 0.300 . 1 . . . . 74 SER CA . 11107 1
871 . 1 1 74 74 SER CB C 13 62.666 0.300 . 1 . . . . 74 SER CB . 11107 1
872 . 1 1 74 74 SER N N 15 114.662 0.300 . 1 . . . . 74 SER N . 11107 1
873 . 1 1 75 75 LYS H H 1 7.803 0.030 . 1 . . . . 75 LYS H . 11107 1
874 . 1 1 75 75 LYS HA H 1 3.791 0.030 . 1 . . . . 75 LYS HA . 11107 1
875 . 1 1 75 75 LYS HB2 H 1 1.717 0.030 . 2 . . . . 75 LYS HB2 . 11107 1
876 . 1 1 75 75 LYS HB3 H 1 1.594 0.030 . 2 . . . . 75 LYS HB3 . 11107 1
877 . 1 1 75 75 LYS HD2 H 1 1.454 0.030 . 2 . . . . 75 LYS HD2 . 11107 1
878 . 1 1 75 75 LYS HD3 H 1 1.391 0.030 . 2 . . . . 75 LYS HD3 . 11107 1
879 . 1 1 75 75 LYS HE2 H 1 2.789 0.030 . 1 . . . . 75 LYS HE2 . 11107 1
880 . 1 1 75 75 LYS HE3 H 1 2.789 0.030 . 1 . . . . 75 LYS HE3 . 11107 1
881 . 1 1 75 75 LYS HG2 H 1 0.974 0.030 . 2 . . . . 75 LYS HG2 . 11107 1
882 . 1 1 75 75 LYS HG3 H 1 0.396 0.030 . 2 . . . . 75 LYS HG3 . 11107 1
883 . 1 1 75 75 LYS C C 13 177.711 0.300 . 1 . . . . 75 LYS C . 11107 1
884 . 1 1 75 75 LYS CA C 13 59.481 0.300 . 1 . . . . 75 LYS CA . 11107 1
885 . 1 1 75 75 LYS CB C 13 31.737 0.300 . 1 . . . . 75 LYS CB . 11107 1
886 . 1 1 75 75 LYS CD C 13 29.806 0.300 . 1 . . . . 75 LYS CD . 11107 1
887 . 1 1 75 75 LYS CE C 13 42.086 0.300 . 1 . . . . 75 LYS CE . 11107 1
888 . 1 1 75 75 LYS CG C 13 24.674 0.300 . 1 . . . . 75 LYS CG . 11107 1
889 . 1 1 75 75 LYS N N 15 124.756 0.300 . 1 . . . . 75 LYS N . 11107 1
890 . 1 1 76 76 TYR H H 1 6.852 0.030 . 1 . . . . 76 TYR H . 11107 1
891 . 1 1 76 76 TYR HA H 1 4.495 0.030 . 1 . . . . 76 TYR HA . 11107 1
892 . 1 1 76 76 TYR HB2 H 1 3.240 0.030 . 2 . . . . 76 TYR HB2 . 11107 1
893 . 1 1 76 76 TYR HB3 H 1 2.020 0.030 . 2 . . . . 76 TYR HB3 . 11107 1
894 . 1 1 76 76 TYR HD1 H 1 7.281 0.030 . 1 . . . . 76 TYR HD1 . 11107 1
895 . 1 1 76 76 TYR HD2 H 1 7.281 0.030 . 1 . . . . 76 TYR HD2 . 11107 1
896 . 1 1 76 76 TYR HE1 H 1 6.831 0.030 . 1 . . . . 76 TYR HE1 . 11107 1
897 . 1 1 76 76 TYR HE2 H 1 6.831 0.030 . 1 . . . . 76 TYR HE2 . 11107 1
898 . 1 1 76 76 TYR C C 13 173.203 0.300 . 1 . . . . 76 TYR C . 11107 1
899 . 1 1 76 76 TYR CA C 13 58.794 0.300 . 1 . . . . 76 TYR CA . 11107 1
900 . 1 1 76 76 TYR CB C 13 37.262 0.300 . 1 . . . . 76 TYR CB . 11107 1
901 . 1 1 76 76 TYR CD1 C 13 132.925 0.300 . 1 . . . . 76 TYR CD1 . 11107 1
902 . 1 1 76 76 TYR CD2 C 13 132.925 0.300 . 1 . . . . 76 TYR CD2 . 11107 1
903 . 1 1 76 76 TYR CE1 C 13 118.328 0.300 . 1 . . . . 76 TYR CE1 . 11107 1
904 . 1 1 76 76 TYR CE2 C 13 118.328 0.300 . 1 . . . . 76 TYR CE2 . 11107 1
905 . 1 1 76 76 TYR N N 15 113.643 0.300 . 1 . . . . 76 TYR N . 11107 1
906 . 1 1 77 77 SER H H 1 7.695 0.030 . 1 . . . . 77 SER H . 11107 1
907 . 1 1 77 77 SER HA H 1 3.855 0.030 . 1 . . . . 77 SER HA . 11107 1
908 . 1 1 77 77 SER HB2 H 1 3.953 0.030 . 2 . . . . 77 SER HB2 . 11107 1
909 . 1 1 77 77 SER HB3 H 1 3.866 0.030 . 2 . . . . 77 SER HB3 . 11107 1
910 . 1 1 77 77 SER C C 13 173.624 0.300 . 1 . . . . 77 SER C . 11107 1
911 . 1 1 77 77 SER CA C 13 58.233 0.300 . 1 . . . . 77 SER CA . 11107 1
912 . 1 1 77 77 SER CB C 13 61.024 0.300 . 1 . . . . 77 SER CB . 11107 1
913 . 1 1 77 77 SER N N 15 112.106 0.300 . 1 . . . . 77 SER N . 11107 1
914 . 1 1 78 78 VAL H H 1 7.879 0.030 . 1 . . . . 78 VAL H . 11107 1
915 . 1 1 78 78 VAL HA H 1 3.669 0.030 . 1 . . . . 78 VAL HA . 11107 1
916 . 1 1 78 78 VAL HB H 1 1.890 0.030 . 1 . . . . 78 VAL HB . 11107 1
917 . 1 1 78 78 VAL HG11 H 1 0.927 0.030 . 1 . . . . 78 VAL HG1 . 11107 1
918 . 1 1 78 78 VAL HG12 H 1 0.927 0.030 . 1 . . . . 78 VAL HG1 . 11107 1
919 . 1 1 78 78 VAL HG13 H 1 0.927 0.030 . 1 . . . . 78 VAL HG1 . 11107 1
920 . 1 1 78 78 VAL HG21 H 1 0.400 0.030 . 1 . . . . 78 VAL HG2 . 11107 1
921 . 1 1 78 78 VAL HG22 H 1 0.400 0.030 . 1 . . . . 78 VAL HG2 . 11107 1
922 . 1 1 78 78 VAL HG23 H 1 0.400 0.030 . 1 . . . . 78 VAL HG2 . 11107 1
923 . 1 1 78 78 VAL C C 13 176.937 0.300 . 1 . . . . 78 VAL C . 11107 1
924 . 1 1 78 78 VAL CA C 13 63.857 0.300 . 1 . . . . 78 VAL CA . 11107 1
925 . 1 1 78 78 VAL CB C 13 30.842 0.300 . 1 . . . . 78 VAL CB . 11107 1
926 . 1 1 78 78 VAL CG1 C 13 22.038 0.300 . 2 . . . . 78 VAL CG1 . 11107 1
927 . 1 1 78 78 VAL CG2 C 13 21.126 0.300 . 2 . . . . 78 VAL CG2 . 11107 1
928 . 1 1 78 78 VAL N N 15 119.048 0.300 . 1 . . . . 78 VAL N . 11107 1
929 . 1 1 79 79 ARG H H 1 8.911 0.030 . 1 . . . . 79 ARG H . 11107 1
930 . 1 1 79 79 ARG HA H 1 4.318 0.030 . 1 . . . . 79 ARG HA . 11107 1
931 . 1 1 79 79 ARG HB2 H 1 1.816 0.030 . 2 . . . . 79 ARG HB2 . 11107 1
932 . 1 1 79 79 ARG HB3 H 1 1.564 0.030 . 2 . . . . 79 ARG HB3 . 11107 1
933 . 1 1 79 79 ARG HD2 H 1 3.085 0.030 . 1 . . . . 79 ARG HD2 . 11107 1
934 . 1 1 79 79 ARG HD3 H 1 3.085 0.030 . 1 . . . . 79 ARG HD3 . 11107 1
935 . 1 1 79 79 ARG HG2 H 1 1.485 0.030 . 1 . . . . 79 ARG HG2 . 11107 1
936 . 1 1 79 79 ARG HG3 H 1 1.485 0.030 . 1 . . . . 79 ARG HG3 . 11107 1
937 . 1 1 79 79 ARG C C 13 174.834 0.300 . 1 . . . . 79 ARG C . 11107 1
938 . 1 1 79 79 ARG CA C 13 55.483 0.300 . 1 . . . . 79 ARG CA . 11107 1
939 . 1 1 79 79 ARG CB C 13 31.496 0.300 . 1 . . . . 79 ARG CB . 11107 1
940 . 1 1 79 79 ARG CD C 13 43.155 0.300 . 1 . . . . 79 ARG CD . 11107 1
941 . 1 1 79 79 ARG CG C 13 26.950 0.300 . 1 . . . . 79 ARG CG . 11107 1
942 . 1 1 79 79 ARG N N 15 129.563 0.300 . 1 . . . . 79 ARG N . 11107 1
943 . 1 1 80 80 GLY H H 1 7.131 0.030 . 1 . . . . 80 GLY H . 11107 1
944 . 1 1 80 80 GLY HA2 H 1 3.553 0.030 . 2 . . . . 80 GLY HA2 . 11107 1
945 . 1 1 80 80 GLY HA3 H 1 3.401 0.030 . 2 . . . . 80 GLY HA3 . 11107 1
946 . 1 1 80 80 GLY C C 13 171.062 0.300 . 1 . . . . 80 GLY C . 11107 1
947 . 1 1 80 80 GLY CA C 13 43.710 0.300 . 1 . . . . 80 GLY CA . 11107 1
948 . 1 1 80 80 GLY N N 15 107.371 0.300 . 1 . . . . 80 GLY N . 11107 1
949 . 1 1 81 81 TYR H H 1 8.206 0.030 . 1 . . . . 81 TYR H . 11107 1
950 . 1 1 81 81 TYR HA H 1 5.046 0.030 . 1 . . . . 81 TYR HA . 11107 1
951 . 1 1 81 81 TYR HB2 H 1 2.883 0.030 . 2 . . . . 81 TYR HB2 . 11107 1
952 . 1 1 81 81 TYR HB3 H 1 2.825 0.030 . 2 . . . . 81 TYR HB3 . 11107 1
953 . 1 1 81 81 TYR HD1 H 1 6.705 0.030 . 1 . . . . 81 TYR HD1 . 11107 1
954 . 1 1 81 81 TYR HD2 H 1 6.705 0.030 . 1 . . . . 81 TYR HD2 . 11107 1
955 . 1 1 81 81 TYR HE1 H 1 6.663 0.030 . 1 . . . . 81 TYR HE1 . 11107 1
956 . 1 1 81 81 TYR HE2 H 1 6.663 0.030 . 1 . . . . 81 TYR HE2 . 11107 1
957 . 1 1 81 81 TYR C C 13 173.178 0.300 . 1 . . . . 81 TYR C . 11107 1
958 . 1 1 81 81 TYR CA C 13 53.571 0.300 . 1 . . . . 81 TYR CA . 11107 1
959 . 1 1 81 81 TYR CB C 13 41.029 0.300 . 1 . . . . 81 TYR CB . 11107 1
960 . 1 1 81 81 TYR CD1 C 13 133.045 0.300 . 1 . . . . 81 TYR CD1 . 11107 1
961 . 1 1 81 81 TYR CD2 C 13 133.045 0.300 . 1 . . . . 81 TYR CD2 . 11107 1
962 . 1 1 81 81 TYR CE1 C 13 117.774 0.300 . 1 . . . . 81 TYR CE1 . 11107 1
963 . 1 1 81 81 TYR CE2 C 13 117.774 0.300 . 1 . . . . 81 TYR CE2 . 11107 1
964 . 1 1 81 81 TYR N N 15 117.456 0.300 . 1 . . . . 81 TYR N . 11107 1
965 . 1 1 82 82 PRO HA H 1 5.172 0.030 . 1 . . . . 82 PRO HA . 11107 1
966 . 1 1 82 82 PRO HB2 H 1 2.395 0.030 . 2 . . . . 82 PRO HB2 . 11107 1
967 . 1 1 82 82 PRO HB3 H 1 1.564 0.030 . 2 . . . . 82 PRO HB3 . 11107 1
968 . 1 1 82 82 PRO HD2 H 1 3.723 0.030 . 2 . . . . 82 PRO HD2 . 11107 1
969 . 1 1 82 82 PRO HD3 H 1 3.337 0.030 . 2 . . . . 82 PRO HD3 . 11107 1
970 . 1 1 82 82 PRO HG2 H 1 1.827 0.030 . 2 . . . . 82 PRO HG2 . 11107 1
971 . 1 1 82 82 PRO HG3 H 1 1.740 0.030 . 2 . . . . 82 PRO HG3 . 11107 1
972 . 1 1 82 82 PRO C C 13 176.847 0.300 . 1 . . . . 82 PRO C . 11107 1
973 . 1 1 82 82 PRO CA C 13 62.865 0.300 . 1 . . . . 82 PRO CA . 11107 1
974 . 1 1 82 82 PRO CB C 13 33.883 0.300 . 1 . . . . 82 PRO CB . 11107 1
975 . 1 1 82 82 PRO CD C 13 49.545 0.300 . 1 . . . . 82 PRO CD . 11107 1
976 . 1 1 82 82 PRO CG C 13 24.463 0.300 . 1 . . . . 82 PRO CG . 11107 1
977 . 1 1 83 83 THR H H 1 8.722 0.030 . 1 . . . . 83 THR H . 11107 1
978 . 1 1 83 83 THR HA H 1 4.559 0.030 . 1 . . . . 83 THR HA . 11107 1
979 . 1 1 83 83 THR HB H 1 4.024 0.030 . 1 . . . . 83 THR HB . 11107 1
980 . 1 1 83 83 THR HG21 H 1 1.186 0.030 . 1 . . . . 83 THR HG2 . 11107 1
981 . 1 1 83 83 THR HG22 H 1 1.186 0.030 . 1 . . . . 83 THR HG2 . 11107 1
982 . 1 1 83 83 THR HG23 H 1 1.186 0.030 . 1 . . . . 83 THR HG2 . 11107 1
983 . 1 1 83 83 THR C C 13 172.366 0.300 . 1 . . . . 83 THR C . 11107 1
984 . 1 1 83 83 THR CA C 13 63.661 0.300 . 1 . . . . 83 THR CA . 11107 1
985 . 1 1 83 83 THR CB C 13 71.808 0.300 . 1 . . . . 83 THR CB . 11107 1
986 . 1 1 83 83 THR CG2 C 13 20.600 0.300 . 1 . . . . 83 THR CG2 . 11107 1
987 . 1 1 83 83 THR N N 15 117.989 0.300 . 1 . . . . 83 THR N . 11107 1
988 . 1 1 84 84 LEU H H 1 9.622 0.030 . 1 . . . . 84 LEU H . 11107 1
989 . 1 1 84 84 LEU HA H 1 5.555 0.030 . 1 . . . . 84 LEU HA . 11107 1
990 . 1 1 84 84 LEU HB2 H 1 2.348 0.030 . 2 . . . . 84 LEU HB2 . 11107 1
991 . 1 1 84 84 LEU HB3 H 1 1.347 0.030 . 2 . . . . 84 LEU HB3 . 11107 1
992 . 1 1 84 84 LEU HD11 H 1 0.880 0.030 . 1 . . . . 84 LEU HD1 . 11107 1
993 . 1 1 84 84 LEU HD12 H 1 0.880 0.030 . 1 . . . . 84 LEU HD1 . 11107 1
994 . 1 1 84 84 LEU HD13 H 1 0.880 0.030 . 1 . . . . 84 LEU HD1 . 11107 1
995 . 1 1 84 84 LEU HD21 H 1 0.298 0.030 . 1 . . . . 84 LEU HD2 . 11107 1
996 . 1 1 84 84 LEU HD22 H 1 0.298 0.030 . 1 . . . . 84 LEU HD2 . 11107 1
997 . 1 1 84 84 LEU HD23 H 1 0.298 0.030 . 1 . . . . 84 LEU HD2 . 11107 1
998 . 1 1 84 84 LEU HG H 1 1.521 0.030 . 1 . . . . 84 LEU HG . 11107 1
999 . 1 1 84 84 LEU C C 13 175.419 0.300 . 1 . . . . 84 LEU C . 11107 1
1000 . 1 1 84 84 LEU CA C 13 53.060 0.300 . 1 . . . . 84 LEU CA . 11107 1
1001 . 1 1 84 84 LEU CB C 13 41.738 0.300 . 1 . . . . 84 LEU CB . 11107 1
1002 . 1 1 84 84 LEU CD1 C 13 26.042 0.300 . 2 . . . . 84 LEU CD1 . 11107 1
1003 . 1 1 84 84 LEU CD2 C 13 24.381 0.300 . 2 . . . . 84 LEU CD2 . 11107 1
1004 . 1 1 84 84 LEU CG C 13 27.261 0.300 . 1 . . . . 84 LEU CG . 11107 1
1005 . 1 1 84 84 LEU N N 15 130.779 0.300 . 1 . . . . 84 LEU N . 11107 1
1006 . 1 1 85 85 LEU H H 1 8.919 0.030 . 1 . . . . 85 LEU H . 11107 1
1007 . 1 1 85 85 LEU HA H 1 5.440 0.030 . 1 . . . . 85 LEU HA . 11107 1
1008 . 1 1 85 85 LEU HB2 H 1 2.310 0.030 . 2 . . . . 85 LEU HB2 . 11107 1
1009 . 1 1 85 85 LEU HB3 H 1 1.293 0.030 . 2 . . . . 85 LEU HB3 . 11107 1
1010 . 1 1 85 85 LEU HD11 H 1 0.736 0.030 . 1 . . . . 85 LEU HD1 . 11107 1
1011 . 1 1 85 85 LEU HD12 H 1 0.736 0.030 . 1 . . . . 85 LEU HD1 . 11107 1
1012 . 1 1 85 85 LEU HD13 H 1 0.736 0.030 . 1 . . . . 85 LEU HD1 . 11107 1
1013 . 1 1 85 85 LEU HD21 H 1 0.885 0.030 . 1 . . . . 85 LEU HD2 . 11107 1
1014 . 1 1 85 85 LEU HD22 H 1 0.885 0.030 . 1 . . . . 85 LEU HD2 . 11107 1
1015 . 1 1 85 85 LEU HD23 H 1 0.885 0.030 . 1 . . . . 85 LEU HD2 . 11107 1
1016 . 1 1 85 85 LEU HG H 1 1.719 0.030 . 1 . . . . 85 LEU HG . 11107 1
1017 . 1 1 85 85 LEU C C 13 174.689 0.300 . 1 . . . . 85 LEU C . 11107 1
1018 . 1 1 85 85 LEU CA C 13 53.587 0.300 . 1 . . . . 85 LEU CA . 11107 1
1019 . 1 1 85 85 LEU CB C 13 47.064 0.300 . 1 . . . . 85 LEU CB . 11107 1
1020 . 1 1 85 85 LEU CD1 C 13 24.815 0.300 . 2 . . . . 85 LEU CD1 . 11107 1
1021 . 1 1 85 85 LEU CD2 C 13 23.498 0.300 . 2 . . . . 85 LEU CD2 . 11107 1
1022 . 1 1 85 85 LEU CG C 13 26.969 0.300 . 1 . . . . 85 LEU CG . 11107 1
1023 . 1 1 85 85 LEU N N 15 121.205 0.300 . 1 . . . . 85 LEU N . 11107 1
1024 . 1 1 86 86 LEU H H 1 9.154 0.030 . 1 . . . . 86 LEU H . 11107 1
1025 . 1 1 86 86 LEU HA H 1 5.500 0.030 . 1 . . . . 86 LEU HA . 11107 1
1026 . 1 1 86 86 LEU HB2 H 1 2.013 0.030 . 2 . . . . 86 LEU HB2 . 11107 1
1027 . 1 1 86 86 LEU HB3 H 1 1.368 0.030 . 2 . . . . 86 LEU HB3 . 11107 1
1028 . 1 1 86 86 LEU HD11 H 1 0.541 0.030 . 1 . . . . 86 LEU HD1 . 11107 1
1029 . 1 1 86 86 LEU HD12 H 1 0.541 0.030 . 1 . . . . 86 LEU HD1 . 11107 1
1030 . 1 1 86 86 LEU HD13 H 1 0.541 0.030 . 1 . . . . 86 LEU HD1 . 11107 1
1031 . 1 1 86 86 LEU HD21 H 1 0.450 0.030 . 1 . . . . 86 LEU HD2 . 11107 1
1032 . 1 1 86 86 LEU HD22 H 1 0.450 0.030 . 1 . . . . 86 LEU HD2 . 11107 1
1033 . 1 1 86 86 LEU HD23 H 1 0.450 0.030 . 1 . . . . 86 LEU HD2 . 11107 1
1034 . 1 1 86 86 LEU HG H 1 1.410 0.030 . 1 . . . . 86 LEU HG . 11107 1
1035 . 1 1 86 86 LEU C C 13 174.424 0.300 . 1 . . . . 86 LEU C . 11107 1
1036 . 1 1 86 86 LEU CA C 13 54.059 0.300 . 1 . . . . 86 LEU CA . 11107 1
1037 . 1 1 86 86 LEU CB C 13 45.543 0.300 . 1 . . . . 86 LEU CB . 11107 1
1038 . 1 1 86 86 LEU CD1 C 13 24.743 0.300 . 2 . . . . 86 LEU CD1 . 11107 1
1039 . 1 1 86 86 LEU CD2 C 13 25.665 0.300 . 2 . . . . 86 LEU CD2 . 11107 1
1040 . 1 1 86 86 LEU CG C 13 27.551 0.300 . 1 . . . . 86 LEU CG . 11107 1
1041 . 1 1 86 86 LEU N N 15 125.698 0.300 . 1 . . . . 86 LEU N . 11107 1
1042 . 1 1 87 87 PHE H H 1 9.741 0.030 . 1 . . . . 87 PHE H . 11107 1
1043 . 1 1 87 87 PHE HA H 1 5.338 0.030 . 1 . . . . 87 PHE HA . 11107 1
1044 . 1 1 87 87 PHE HB2 H 1 3.102 0.030 . 2 . . . . 87 PHE HB2 . 11107 1
1045 . 1 1 87 87 PHE HB3 H 1 2.596 0.030 . 2 . . . . 87 PHE HB3 . 11107 1
1046 . 1 1 87 87 PHE HD1 H 1 6.954 0.030 . 1 . . . . 87 PHE HD1 . 11107 1
1047 . 1 1 87 87 PHE HD2 H 1 6.954 0.030 . 1 . . . . 87 PHE HD2 . 11107 1
1048 . 1 1 87 87 PHE HE1 H 1 7.144 0.030 . 1 . . . . 87 PHE HE1 . 11107 1
1049 . 1 1 87 87 PHE HE2 H 1 7.144 0.030 . 1 . . . . 87 PHE HE2 . 11107 1
1050 . 1 1 87 87 PHE HZ H 1 6.161 0.030 . 1 . . . . 87 PHE HZ . 11107 1
1051 . 1 1 87 87 PHE C C 13 174.514 0.300 . 1 . . . . 87 PHE C . 11107 1
1052 . 1 1 87 87 PHE CA C 13 56.452 0.300 . 1 . . . . 87 PHE CA . 11107 1
1053 . 1 1 87 87 PHE CB C 13 42.948 0.300 . 1 . . . . 87 PHE CB . 11107 1
1054 . 1 1 87 87 PHE CD1 C 13 131.815 0.300 . 1 . . . . 87 PHE CD1 . 11107 1
1055 . 1 1 87 87 PHE CD2 C 13 131.815 0.300 . 1 . . . . 87 PHE CD2 . 11107 1
1056 . 1 1 87 87 PHE CE1 C 13 131.215 0.300 . 1 . . . . 87 PHE CE1 . 11107 1
1057 . 1 1 87 87 PHE CE2 C 13 131.215 0.300 . 1 . . . . 87 PHE CE2 . 11107 1
1058 . 1 1 87 87 PHE CZ C 13 128.255 0.300 . 1 . . . . 87 PHE CZ . 11107 1
1059 . 1 1 87 87 PHE N N 15 127.193 0.300 . 1 . . . . 87 PHE N . 11107 1
1060 . 1 1 88 88 ARG H H 1 9.056 0.030 . 1 . . . . 88 ARG H . 11107 1
1061 . 1 1 88 88 ARG HA H 1 5.248 0.030 . 1 . . . . 88 ARG HA . 11107 1
1062 . 1 1 88 88 ARG HB2 H 1 1.722 0.030 . 2 . . . . 88 ARG HB2 . 11107 1
1063 . 1 1 88 88 ARG HB3 H 1 1.487 0.030 . 2 . . . . 88 ARG HB3 . 11107 1
1064 . 1 1 88 88 ARG HD2 H 1 3.096 0.030 . 2 . . . . 88 ARG HD2 . 11107 1
1065 . 1 1 88 88 ARG HD3 H 1 3.056 0.030 . 2 . . . . 88 ARG HD3 . 11107 1
1066 . 1 1 88 88 ARG HG2 H 1 1.488 0.030 . 2 . . . . 88 ARG HG2 . 11107 1
1067 . 1 1 88 88 ARG HG3 H 1 1.430 0.030 . 2 . . . . 88 ARG HG3 . 11107 1
1068 . 1 1 88 88 ARG C C 13 178.511 0.300 . 1 . . . . 88 ARG C . 11107 1
1069 . 1 1 88 88 ARG CA C 13 55.319 0.300 . 1 . . . . 88 ARG CA . 11107 1
1070 . 1 1 88 88 ARG CB C 13 34.264 0.300 . 1 . . . . 88 ARG CB . 11107 1
1071 . 1 1 88 88 ARG CD C 13 44.130 0.300 . 1 . . . . 88 ARG CD . 11107 1
1072 . 1 1 88 88 ARG CG C 13 27.116 0.300 . 1 . . . . 88 ARG CG . 11107 1
1073 . 1 1 88 88 ARG N N 15 118.849 0.300 . 1 . . . . 88 ARG N . 11107 1
1074 . 1 1 89 89 GLY H H 1 8.916 0.030 . 1 . . . . 89 GLY H . 11107 1
1075 . 1 1 89 89 GLY HA2 H 1 3.966 0.030 . 2 . . . . 89 GLY HA2 . 11107 1
1076 . 1 1 89 89 GLY HA3 H 1 3.838 0.030 . 2 . . . . 89 GLY HA3 . 11107 1
1077 . 1 1 89 89 GLY C C 13 175.654 0.300 . 1 . . . . 89 GLY C . 11107 1
1078 . 1 1 89 89 GLY CA C 13 48.370 0.300 . 1 . . . . 89 GLY CA . 11107 1
1079 . 1 1 89 89 GLY N N 15 115.932 0.300 . 1 . . . . 89 GLY N . 11107 1
1080 . 1 1 90 90 GLY H H 1 7.720 0.030 . 1 . . . . 90 GLY H . 11107 1
1081 . 1 1 90 90 GLY HA2 H 1 4.327 0.030 . 2 . . . . 90 GLY HA2 . 11107 1
1082 . 1 1 90 90 GLY HA3 H 1 3.303 0.030 . 2 . . . . 90 GLY HA3 . 11107 1
1083 . 1 1 90 90 GLY C C 13 173.242 0.300 . 1 . . . . 90 GLY C . 11107 1
1084 . 1 1 90 90 GLY CA C 13 45.347 0.300 . 1 . . . . 90 GLY CA . 11107 1
1085 . 1 1 90 90 GLY N N 15 102.203 0.300 . 1 . . . . 90 GLY N . 11107 1
1086 . 1 1 91 91 LYS H H 1 7.726 0.030 . 1 . . . . 91 LYS H . 11107 1
1087 . 1 1 91 91 LYS HA H 1 4.867 0.030 . 1 . . . . 91 LYS HA . 11107 1
1088 . 1 1 91 91 LYS HB2 H 1 1.857 0.030 . 2 . . . . 91 LYS HB2 . 11107 1
1089 . 1 1 91 91 LYS HB3 H 1 1.800 0.030 . 2 . . . . 91 LYS HB3 . 11107 1
1090 . 1 1 91 91 LYS HD2 H 1 1.723 0.030 . 1 . . . . 91 LYS HD2 . 11107 1
1091 . 1 1 91 91 LYS HD3 H 1 1.723 0.030 . 1 . . . . 91 LYS HD3 . 11107 1
1092 . 1 1 91 91 LYS HE2 H 1 3.045 0.030 . 1 . . . . 91 LYS HE2 . 11107 1
1093 . 1 1 91 91 LYS HE3 H 1 3.045 0.030 . 1 . . . . 91 LYS HE3 . 11107 1
1094 . 1 1 91 91 LYS HG2 H 1 1.454 0.030 . 1 . . . . 91 LYS HG2 . 11107 1
1095 . 1 1 91 91 LYS HG3 H 1 1.454 0.030 . 1 . . . . 91 LYS HG3 . 11107 1
1096 . 1 1 91 91 LYS C C 13 174.898 0.300 . 1 . . . . 91 LYS C . 11107 1
1097 . 1 1 91 91 LYS CA C 13 54.500 0.300 . 1 . . . . 91 LYS CA . 11107 1
1098 . 1 1 91 91 LYS CB C 13 35.599 0.300 . 1 . . . . 91 LYS CB . 11107 1
1099 . 1 1 91 91 LYS CD C 13 29.138 0.300 . 1 . . . . 91 LYS CD . 11107 1
1100 . 1 1 91 91 LYS CE C 13 42.292 0.300 . 1 . . . . 91 LYS CE . 11107 1
1101 . 1 1 91 91 LYS CG C 13 24.507 0.300 . 1 . . . . 91 LYS CG . 11107 1
1102 . 1 1 91 91 LYS N N 15 118.995 0.300 . 1 . . . . 91 LYS N . 11107 1
1103 . 1 1 92 92 LYS H H 1 8.927 0.030 . 1 . . . . 92 LYS H . 11107 1
1104 . 1 1 92 92 LYS HA H 1 3.188 0.030 . 1 . . . . 92 LYS HA . 11107 1
1105 . 1 1 92 92 LYS HB2 H 1 1.719 0.030 . 2 . . . . 92 LYS HB2 . 11107 1
1106 . 1 1 92 92 LYS HB3 H 1 1.367 0.030 . 2 . . . . 92 LYS HB3 . 11107 1
1107 . 1 1 92 92 LYS HD2 H 1 1.628 0.030 . 2 . . . . 92 LYS HD2 . 11107 1
1108 . 1 1 92 92 LYS HD3 H 1 1.539 0.030 . 2 . . . . 92 LYS HD3 . 11107 1
1109 . 1 1 92 92 LYS HE2 H 1 2.829 0.030 . 1 . . . . 92 LYS HE2 . 11107 1
1110 . 1 1 92 92 LYS HE3 H 1 2.829 0.030 . 1 . . . . 92 LYS HE3 . 11107 1
1111 . 1 1 92 92 LYS HG2 H 1 0.878 0.030 . 2 . . . . 92 LYS HG2 . 11107 1
1112 . 1 1 92 92 LYS HG3 H 1 0.774 0.030 . 2 . . . . 92 LYS HG3 . 11107 1
1113 . 1 1 92 92 LYS C C 13 176.321 0.300 . 1 . . . . 92 LYS C . 11107 1
1114 . 1 1 92 92 LYS CA C 13 57.406 0.300 . 1 . . . . 92 LYS CA . 11107 1
1115 . 1 1 92 92 LYS CB C 13 31.788 0.300 . 1 . . . . 92 LYS CB . 11107 1
1116 . 1 1 92 92 LYS CD C 13 29.787 0.300 . 1 . . . . 92 LYS CD . 11107 1
1117 . 1 1 92 92 LYS CE C 13 41.626 0.300 . 1 . . . . 92 LYS CE . 11107 1
1118 . 1 1 92 92 LYS CG C 13 24.514 0.300 . 1 . . . . 92 LYS CG . 11107 1
1119 . 1 1 92 92 LYS N N 15 125.097 0.300 . 1 . . . . 92 LYS N . 11107 1
1120 . 1 1 93 93 VAL H H 1 9.293 0.030 . 1 . . . . 93 VAL H . 11107 1
1121 . 1 1 93 93 VAL HA H 1 4.278 0.030 . 1 . . . . 93 VAL HA . 11107 1
1122 . 1 1 93 93 VAL HB H 1 1.918 0.030 . 1 . . . . 93 VAL HB . 11107 1
1123 . 1 1 93 93 VAL HG11 H 1 0.910 0.030 . 1 . . . . 93 VAL HG1 . 11107 1
1124 . 1 1 93 93 VAL HG12 H 1 0.910 0.030 . 1 . . . . 93 VAL HG1 . 11107 1
1125 . 1 1 93 93 VAL HG13 H 1 0.910 0.030 . 1 . . . . 93 VAL HG1 . 11107 1
1126 . 1 1 93 93 VAL HG21 H 1 0.807 0.030 . 1 . . . . 93 VAL HG2 . 11107 1
1127 . 1 1 93 93 VAL HG22 H 1 0.807 0.030 . 1 . . . . 93 VAL HG2 . 11107 1
1128 . 1 1 93 93 VAL HG23 H 1 0.807 0.030 . 1 . . . . 93 VAL HG2 . 11107 1
1129 . 1 1 93 93 VAL C C 13 176.206 0.300 . 1 . . . . 93 VAL C . 11107 1
1130 . 1 1 93 93 VAL CA C 13 63.359 0.300 . 1 . . . . 93 VAL CA . 11107 1
1131 . 1 1 93 93 VAL CB C 13 33.539 0.300 . 1 . . . . 93 VAL CB . 11107 1
1132 . 1 1 93 93 VAL CG1 C 13 21.507 0.300 . 2 . . . . 93 VAL CG1 . 11107 1
1133 . 1 1 93 93 VAL CG2 C 13 21.533 0.300 . 2 . . . . 93 VAL CG2 . 11107 1
1134 . 1 1 93 93 VAL N N 15 126.444 0.300 . 1 . . . . 93 VAL N . 11107 1
1135 . 1 1 94 94 SER H H 1 7.597 0.030 . 1 . . . . 94 SER H . 11107 1
1136 . 1 1 94 94 SER HA H 1 4.657 0.030 . 1 . . . . 94 SER HA . 11107 1
1137 . 1 1 94 94 SER HB2 H 1 3.935 0.030 . 2 . . . . 94 SER HB2 . 11107 1
1138 . 1 1 94 94 SER HB3 H 1 3.826 0.030 . 2 . . . . 94 SER HB3 . 11107 1
1139 . 1 1 94 94 SER C C 13 171.864 0.300 . 1 . . . . 94 SER C . 11107 1
1140 . 1 1 94 94 SER CA C 13 57.867 0.300 . 1 . . . . 94 SER CA . 11107 1
1141 . 1 1 94 94 SER CB C 13 65.075 0.300 . 1 . . . . 94 SER CB . 11107 1
1142 . 1 1 94 94 SER N N 15 110.542 0.300 . 1 . . . . 94 SER N . 11107 1
1143 . 1 1 95 95 GLU H H 1 8.577 0.030 . 1 . . . . 95 GLU H . 11107 1
1144 . 1 1 95 95 GLU HA H 1 5.154 0.030 . 1 . . . . 95 GLU HA . 11107 1
1145 . 1 1 95 95 GLU HB2 H 1 1.885 0.030 . 2 . . . . 95 GLU HB2 . 11107 1
1146 . 1 1 95 95 GLU HB3 H 1 1.835 0.030 . 2 . . . . 95 GLU HB3 . 11107 1
1147 . 1 1 95 95 GLU HG2 H 1 2.340 0.030 . 2 . . . . 95 GLU HG2 . 11107 1
1148 . 1 1 95 95 GLU HG3 H 1 1.969 0.030 . 2 . . . . 95 GLU HG3 . 11107 1
1149 . 1 1 95 95 GLU C C 13 175.550 0.300 . 1 . . . . 95 GLU C . 11107 1
1150 . 1 1 95 95 GLU CA C 13 54.232 0.300 . 1 . . . . 95 GLU CA . 11107 1
1151 . 1 1 95 95 GLU CB C 13 32.484 0.300 . 1 . . . . 95 GLU CB . 11107 1
1152 . 1 1 95 95 GLU CG C 13 35.545 0.300 . 1 . . . . 95 GLU CG . 11107 1
1153 . 1 1 95 95 GLU N N 15 122.177 0.300 . 1 . . . . 95 GLU N . 11107 1
1154 . 1 1 96 96 HIS H H 1 8.493 0.030 . 1 . . . . 96 HIS H . 11107 1
1155 . 1 1 96 96 HIS HA H 1 4.386 0.030 . 1 . . . . 96 HIS HA . 11107 1
1156 . 1 1 96 96 HIS HB2 H 1 2.748 0.030 . 2 . . . . 96 HIS HB2 . 11107 1
1157 . 1 1 96 96 HIS HB3 H 1 1.451 0.030 . 2 . . . . 96 HIS HB3 . 11107 1
1158 . 1 1 96 96 HIS HD2 H 1 6.406 0.030 . 1 . . . . 96 HIS HD2 . 11107 1
1159 . 1 1 96 96 HIS HE1 H 1 7.683 0.030 . 1 . . . . 96 HIS HE1 . 11107 1
1160 . 1 1 96 96 HIS C C 13 175.306 0.300 . 1 . . . . 96 HIS C . 11107 1
1161 . 1 1 96 96 HIS CA C 13 56.252 0.300 . 1 . . . . 96 HIS CA . 11107 1
1162 . 1 1 96 96 HIS CB C 13 31.347 0.300 . 1 . . . . 96 HIS CB . 11107 1
1163 . 1 1 96 96 HIS CD2 C 13 117.651 0.300 . 1 . . . . 96 HIS CD2 . 11107 1
1164 . 1 1 96 96 HIS CE1 C 13 138.621 0.300 . 1 . . . . 96 HIS CE1 . 11107 1
1165 . 1 1 96 96 HIS N N 15 124.706 0.300 . 1 . . . . 96 HIS N . 11107 1
1166 . 1 1 97 97 SER H H 1 8.315 0.030 . 1 . . . . 97 SER H . 11107 1
1167 . 1 1 97 97 SER HA H 1 4.539 0.030 . 1 . . . . 97 SER HA . 11107 1
1168 . 1 1 97 97 SER HB2 H 1 3.793 0.030 . 2 . . . . 97 SER HB2 . 11107 1
1169 . 1 1 97 97 SER HB3 H 1 3.712 0.030 . 2 . . . . 97 SER HB3 . 11107 1
1170 . 1 1 97 97 SER C C 13 173.558 0.300 . 1 . . . . 97 SER C . 11107 1
1171 . 1 1 97 97 SER CA C 13 57.205 0.300 . 1 . . . . 97 SER CA . 11107 1
1172 . 1 1 97 97 SER CB C 13 63.922 0.300 . 1 . . . . 97 SER CB . 11107 1
1173 . 1 1 98 98 GLY H H 1 5.741 0.030 . 1 . . . . 98 GLY H . 11107 1
1174 . 1 1 98 98 GLY HA2 H 1 4.179 0.030 . 2 . . . . 98 GLY HA2 . 11107 1
1175 . 1 1 98 98 GLY HA3 H 1 3.679 0.030 . 2 . . . . 98 GLY HA3 . 11107 1
1176 . 1 1 98 98 GLY C C 13 174.069 0.300 . 1 . . . . 98 GLY C . 11107 1
1177 . 1 1 98 98 GLY CA C 13 44.082 0.300 . 1 . . . . 98 GLY CA . 11107 1
1178 . 1 1 98 98 GLY N N 15 106.228 0.300 . 1 . . . . 98 GLY N . 11107 1
1179 . 1 1 99 99 GLY H H 1 8.742 0.030 . 1 . . . . 99 GLY H . 11107 1
1180 . 1 1 99 99 GLY HA2 H 1 4.015 0.030 . 2 . . . . 99 GLY HA2 . 11107 1
1181 . 1 1 99 99 GLY HA3 H 1 3.893 0.030 . 2 . . . . 99 GLY HA3 . 11107 1
1182 . 1 1 99 99 GLY C C 13 174.278 0.300 . 1 . . . . 99 GLY C . 11107 1
1183 . 1 1 99 99 GLY CA C 13 46.183 0.300 . 1 . . . . 99 GLY CA . 11107 1
1184 . 1 1 99 99 GLY N N 15 108.301 0.300 . 1 . . . . 99 GLY N . 11107 1
1185 . 1 1 100 100 ARG H H 1 8.755 0.030 . 1 . . . . 100 ARG H . 11107 1
1186 . 1 1 100 100 ARG HA H 1 4.491 0.030 . 1 . . . . 100 ARG HA . 11107 1
1187 . 1 1 100 100 ARG HB2 H 1 2.325 0.030 . 2 . . . . 100 ARG HB2 . 11107 1
1188 . 1 1 100 100 ARG HB3 H 1 1.665 0.030 . 2 . . . . 100 ARG HB3 . 11107 1
1189 . 1 1 100 100 ARG HD2 H 1 3.227 0.030 . 2 . . . . 100 ARG HD2 . 11107 1
1190 . 1 1 100 100 ARG HD3 H 1 3.175 0.030 . 2 . . . . 100 ARG HD3 . 11107 1
1191 . 1 1 100 100 ARG HE H 1 7.615 0.030 . 1 . . . . 100 ARG HE . 11107 1
1192 . 1 1 100 100 ARG HG2 H 1 1.841 0.030 . 2 . . . . 100 ARG HG2 . 11107 1
1193 . 1 1 100 100 ARG HG3 H 1 1.511 0.030 . 2 . . . . 100 ARG HG3 . 11107 1
1194 . 1 1 100 100 ARG C C 13 174.749 0.300 . 1 . . . . 100 ARG C . 11107 1
1195 . 1 1 100 100 ARG CA C 13 55.812 0.300 . 1 . . . . 100 ARG CA . 11107 1
1196 . 1 1 100 100 ARG CB C 13 30.248 0.300 . 1 . . . . 100 ARG CB . 11107 1
1197 . 1 1 100 100 ARG CD C 13 44.422 0.300 . 1 . . . . 100 ARG CD . 11107 1
1198 . 1 1 100 100 ARG CG C 13 29.361 0.300 . 1 . . . . 100 ARG CG . 11107 1
1199 . 1 1 100 100 ARG N N 15 120.430 0.300 . 1 . . . . 100 ARG N . 11107 1
1200 . 1 1 100 100 ARG NE N 15 84.845 0.300 . 1 . . . . 100 ARG NE . 11107 1
1201 . 1 1 101 101 ASP H H 1 8.208 0.030 . 1 . . . . 101 ASP H . 11107 1
1202 . 1 1 101 101 ASP HA H 1 4.669 0.030 . 1 . . . . 101 ASP HA . 11107 1
1203 . 1 1 101 101 ASP HB2 H 1 2.859 0.030 . 2 . . . . 101 ASP HB2 . 11107 1
1204 . 1 1 101 101 ASP HB3 H 1 2.697 0.030 . 2 . . . . 101 ASP HB3 . 11107 1
1205 . 1 1 101 101 ASP C C 13 175.343 0.300 . 1 . . . . 101 ASP C . 11107 1
1206 . 1 1 101 101 ASP CA C 13 52.574 0.300 . 1 . . . . 101 ASP CA . 11107 1
1207 . 1 1 101 101 ASP CB C 13 41.738 0.300 . 1 . . . . 101 ASP CB . 11107 1
1208 . 1 1 101 101 ASP N N 15 116.013 0.300 . 1 . . . . 101 ASP N . 11107 1
1209 . 1 1 102 102 LEU H H 1 8.860 0.030 . 1 . . . . 102 LEU H . 11107 1
1210 . 1 1 102 102 LEU HA H 1 3.771 0.030 . 1 . . . . 102 LEU HA . 11107 1
1211 . 1 1 102 102 LEU HB2 H 1 1.879 0.030 . 2 . . . . 102 LEU HB2 . 11107 1
1212 . 1 1 102 102 LEU HB3 H 1 1.613 0.030 . 2 . . . . 102 LEU HB3 . 11107 1
1213 . 1 1 102 102 LEU HD11 H 1 0.873 0.030 . 1 . . . . 102 LEU HD1 . 11107 1
1214 . 1 1 102 102 LEU HD12 H 1 0.873 0.030 . 1 . . . . 102 LEU HD1 . 11107 1
1215 . 1 1 102 102 LEU HD13 H 1 0.873 0.030 . 1 . . . . 102 LEU HD1 . 11107 1
1216 . 1 1 102 102 LEU HD21 H 1 0.885 0.030 . 1 . . . . 102 LEU HD2 . 11107 1
1217 . 1 1 102 102 LEU HD22 H 1 0.885 0.030 . 1 . . . . 102 LEU HD2 . 11107 1
1218 . 1 1 102 102 LEU HD23 H 1 0.885 0.030 . 1 . . . . 102 LEU HD2 . 11107 1
1219 . 1 1 102 102 LEU HG H 1 1.538 0.030 . 1 . . . . 102 LEU HG . 11107 1
1220 . 1 1 102 102 LEU C C 13 177.680 0.300 . 1 . . . . 102 LEU C . 11107 1
1221 . 1 1 102 102 LEU CA C 13 58.911 0.300 . 1 . . . . 102 LEU CA . 11107 1
1222 . 1 1 102 102 LEU CB C 13 42.272 0.300 . 1 . . . . 102 LEU CB . 11107 1
1223 . 1 1 102 102 LEU CD1 C 13 23.332 0.300 . 2 . . . . 102 LEU CD1 . 11107 1
1224 . 1 1 102 102 LEU CD2 C 13 26.395 0.300 . 2 . . . . 102 LEU CD2 . 11107 1
1225 . 1 1 102 102 LEU CG C 13 26.733 0.300 . 1 . . . . 102 LEU CG . 11107 1
1226 . 1 1 102 102 LEU N N 15 121.608 0.300 . 1 . . . . 102 LEU N . 11107 1
1227 . 1 1 103 103 ASP H H 1 8.216 0.030 . 1 . . . . 103 ASP H . 11107 1
1228 . 1 1 103 103 ASP HA H 1 4.455 0.030 . 1 . . . . 103 ASP HA . 11107 1
1229 . 1 1 103 103 ASP HB2 H 1 2.711 0.030 . 2 . . . . 103 ASP HB2 . 11107 1
1230 . 1 1 103 103 ASP HB3 H 1 2.653 0.030 . 2 . . . . 103 ASP HB3 . 11107 1
1231 . 1 1 103 103 ASP C C 13 178.841 0.300 . 1 . . . . 103 ASP C . 11107 1
1232 . 1 1 103 103 ASP CA C 13 58.229 0.300 . 1 . . . . 103 ASP CA . 11107 1
1233 . 1 1 103 103 ASP CB C 13 41.020 0.300 . 1 . . . . 103 ASP CB . 11107 1
1234 . 1 1 103 103 ASP N N 15 116.082 0.300 . 1 . . . . 103 ASP N . 11107 1
1235 . 1 1 104 104 SER H H 1 7.992 0.030 . 1 . . . . 104 SER H . 11107 1
1236 . 1 1 104 104 SER HA H 1 4.189 0.030 . 1 . . . . 104 SER HA . 11107 1
1237 . 1 1 104 104 SER HB2 H 1 3.918 0.030 . 2 . . . . 104 SER HB2 . 11107 1
1238 . 1 1 104 104 SER HB3 H 1 3.782 0.030 . 2 . . . . 104 SER HB3 . 11107 1
1239 . 1 1 104 104 SER C C 13 177.749 0.300 . 1 . . . . 104 SER C . 11107 1
1240 . 1 1 104 104 SER CA C 13 62.662 0.300 . 1 . . . . 104 SER CA . 11107 1
1241 . 1 1 104 104 SER CB C 13 62.876 0.300 . 1 . . . . 104 SER CB . 11107 1
1242 . 1 1 104 104 SER N N 15 117.327 0.300 . 1 . . . . 104 SER N . 11107 1
1243 . 1 1 105 105 LEU H H 1 8.074 0.030 . 1 . . . . 105 LEU H . 11107 1
1244 . 1 1 105 105 LEU HA H 1 3.865 0.030 . 1 . . . . 105 LEU HA . 11107 1
1245 . 1 1 105 105 LEU HB2 H 1 2.153 0.030 . 2 . . . . 105 LEU HB2 . 11107 1
1246 . 1 1 105 105 LEU HB3 H 1 1.519 0.030 . 2 . . . . 105 LEU HB3 . 11107 1
1247 . 1 1 105 105 LEU HD11 H 1 0.940 0.030 . 1 . . . . 105 LEU HD1 . 11107 1
1248 . 1 1 105 105 LEU HD12 H 1 0.940 0.030 . 1 . . . . 105 LEU HD1 . 11107 1
1249 . 1 1 105 105 LEU HD13 H 1 0.940 0.030 . 1 . . . . 105 LEU HD1 . 11107 1
1250 . 1 1 105 105 LEU HD21 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 11107 1
1251 . 1 1 105 105 LEU HD22 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 11107 1
1252 . 1 1 105 105 LEU HD23 H 1 0.874 0.030 . 1 . . . . 105 LEU HD2 . 11107 1
1253 . 1 1 105 105 LEU HG H 1 2.002 0.030 . 1 . . . . 105 LEU HG . 11107 1
1254 . 1 1 105 105 LEU C C 13 177.587 0.300 . 1 . . . . 105 LEU C . 11107 1
1255 . 1 1 105 105 LEU CA C 13 58.040 0.300 . 1 . . . . 105 LEU CA . 11107 1
1256 . 1 1 105 105 LEU CB C 13 43.354 0.300 . 1 . . . . 105 LEU CB . 11107 1
1257 . 1 1 105 105 LEU CD1 C 13 26.705 0.300 . 2 . . . . 105 LEU CD1 . 11107 1
1258 . 1 1 105 105 LEU CD2 C 13 23.927 0.300 . 2 . . . . 105 LEU CD2 . 11107 1
1259 . 1 1 105 105 LEU CG C 13 25.833 0.300 . 1 . . . . 105 LEU CG . 11107 1
1260 . 1 1 105 105 LEU N N 15 122.126 0.300 . 1 . . . . 105 LEU N . 11107 1
1261 . 1 1 106 106 HIS H H 1 8.668 0.030 . 1 . . . . 106 HIS H . 11107 1
1262 . 1 1 106 106 HIS HA H 1 4.089 0.030 . 1 . . . . 106 HIS HA . 11107 1
1263 . 1 1 106 106 HIS HB2 H 1 3.312 0.030 . 2 . . . . 106 HIS HB2 . 11107 1
1264 . 1 1 106 106 HIS HB3 H 1 2.928 0.030 . 2 . . . . 106 HIS HB3 . 11107 1
1265 . 1 1 106 106 HIS HD2 H 1 6.298 0.030 . 1 . . . . 106 HIS HD2 . 11107 1
1266 . 1 1 106 106 HIS HE1 H 1 7.619 0.030 . 1 . . . . 106 HIS HE1 . 11107 1
1267 . 1 1 106 106 HIS C C 13 177.316 0.300 . 1 . . . . 106 HIS C . 11107 1
1268 . 1 1 106 106 HIS CA C 13 61.165 0.300 . 1 . . . . 106 HIS CA . 11107 1
1269 . 1 1 106 106 HIS CB C 13 32.587 0.300 . 1 . . . . 106 HIS CB . 11107 1
1270 . 1 1 106 106 HIS CD2 C 13 116.501 0.300 . 1 . . . . 106 HIS CD2 . 11107 1
1271 . 1 1 106 106 HIS CE1 C 13 137.969 0.300 . 1 . . . . 106 HIS CE1 . 11107 1
1272 . 1 1 106 106 HIS N N 15 119.745 0.300 . 1 . . . . 106 HIS N . 11107 1
1273 . 1 1 107 107 ARG H H 1 8.662 0.030 . 1 . . . . 107 ARG H . 11107 1
1274 . 1 1 107 107 ARG HA H 1 3.810 0.030 . 1 . . . . 107 ARG HA . 11107 1
1275 . 1 1 107 107 ARG HB2 H 1 2.001 0.030 . 2 . . . . 107 ARG HB2 . 11107 1
1276 . 1 1 107 107 ARG HB3 H 1 1.890 0.030 . 2 . . . . 107 ARG HB3 . 11107 1
1277 . 1 1 107 107 ARG HD2 H 1 3.274 0.030 . 2 . . . . 107 ARG HD2 . 11107 1
1278 . 1 1 107 107 ARG HD3 H 1 3.179 0.030 . 2 . . . . 107 ARG HD3 . 11107 1
1279 . 1 1 107 107 ARG HG2 H 1 1.959 0.030 . 2 . . . . 107 ARG HG2 . 11107 1
1280 . 1 1 107 107 ARG HG3 H 1 1.656 0.030 . 2 . . . . 107 ARG HG3 . 11107 1
1281 . 1 1 107 107 ARG C C 13 179.290 0.300 . 1 . . . . 107 ARG C . 11107 1
1282 . 1 1 107 107 ARG CA C 13 59.528 0.300 . 1 . . . . 107 ARG CA . 11107 1
1283 . 1 1 107 107 ARG CB C 13 30.401 0.300 . 1 . . . . 107 ARG CB . 11107 1
1284 . 1 1 107 107 ARG CD C 13 43.554 0.300 . 1 . . . . 107 ARG CD . 11107 1
1285 . 1 1 107 107 ARG CG C 13 28.596 0.300 . 1 . . . . 107 ARG CG . 11107 1
1286 . 1 1 107 107 ARG N N 15 115.945 0.300 . 1 . . . . 107 ARG N . 11107 1
1287 . 1 1 108 108 PHE H H 1 7.896 0.030 . 1 . . . . 108 PHE H . 11107 1
1288 . 1 1 108 108 PHE HA H 1 4.263 0.030 . 1 . . . . 108 PHE HA . 11107 1
1289 . 1 1 108 108 PHE HB2 H 1 3.115 0.030 . 2 . . . . 108 PHE HB2 . 11107 1
1290 . 1 1 108 108 PHE HB3 H 1 2.987 0.030 . 2 . . . . 108 PHE HB3 . 11107 1
1291 . 1 1 108 108 PHE HD1 H 1 6.831 0.030 . 1 . . . . 108 PHE HD1 . 11107 1
1292 . 1 1 108 108 PHE HD2 H 1 6.831 0.030 . 1 . . . . 108 PHE HD2 . 11107 1
1293 . 1 1 108 108 PHE HE1 H 1 6.940 0.030 . 1 . . . . 108 PHE HE1 . 11107 1
1294 . 1 1 108 108 PHE HE2 H 1 6.940 0.030 . 1 . . . . 108 PHE HE2 . 11107 1
1295 . 1 1 108 108 PHE HZ H 1 6.960 0.030 . 1 . . . . 108 PHE HZ . 11107 1
1296 . 1 1 108 108 PHE C C 13 177.564 0.300 . 1 . . . . 108 PHE C . 11107 1
1297 . 1 1 108 108 PHE CA C 13 61.327 0.300 . 1 . . . . 108 PHE CA . 11107 1
1298 . 1 1 108 108 PHE CB C 13 38.387 0.300 . 1 . . . . 108 PHE CB . 11107 1
1299 . 1 1 108 108 PHE CD1 C 13 132.596 0.300 . 1 . . . . 108 PHE CD1 . 11107 1
1300 . 1 1 108 108 PHE CD2 C 13 132.596 0.300 . 1 . . . . 108 PHE CD2 . 11107 1
1301 . 1 1 108 108 PHE CE1 C 13 131.129 0.300 . 1 . . . . 108 PHE CE1 . 11107 1
1302 . 1 1 108 108 PHE CE2 C 13 131.129 0.300 . 1 . . . . 108 PHE CE2 . 11107 1
1303 . 1 1 108 108 PHE CZ C 13 129.294 0.300 . 1 . . . . 108 PHE CZ . 11107 1
1304 . 1 1 108 108 PHE N N 15 120.491 0.300 . 1 . . . . 108 PHE N . 11107 1
1305 . 1 1 109 109 VAL H H 1 7.412 0.030 . 1 . . . . 109 VAL H . 11107 1
1306 . 1 1 109 109 VAL HA H 1 2.689 0.030 . 1 . . . . 109 VAL HA . 11107 1
1307 . 1 1 109 109 VAL HB H 1 2.049 0.030 . 1 . . . . 109 VAL HB . 11107 1
1308 . 1 1 109 109 VAL HG11 H 1 0.324 0.030 . 1 . . . . 109 VAL HG1 . 11107 1
1309 . 1 1 109 109 VAL HG12 H 1 0.324 0.030 . 1 . . . . 109 VAL HG1 . 11107 1
1310 . 1 1 109 109 VAL HG13 H 1 0.324 0.030 . 1 . . . . 109 VAL HG1 . 11107 1
1311 . 1 1 109 109 VAL HG21 H 1 0.707 0.030 . 1 . . . . 109 VAL HG2 . 11107 1
1312 . 1 1 109 109 VAL HG22 H 1 0.707 0.030 . 1 . . . . 109 VAL HG2 . 11107 1
1313 . 1 1 109 109 VAL HG23 H 1 0.707 0.030 . 1 . . . . 109 VAL HG2 . 11107 1
1314 . 1 1 109 109 VAL C C 13 177.256 0.300 . 1 . . . . 109 VAL C . 11107 1
1315 . 1 1 109 109 VAL CA C 13 67.128 0.300 . 1 . . . . 109 VAL CA . 11107 1
1316 . 1 1 109 109 VAL CB C 13 31.271 0.300 . 1 . . . . 109 VAL CB . 11107 1
1317 . 1 1 109 109 VAL CG1 C 13 21.934 0.300 . 2 . . . . 109 VAL CG1 . 11107 1
1318 . 1 1 109 109 VAL CG2 C 13 24.137 0.300 . 2 . . . . 109 VAL CG2 . 11107 1
1319 . 1 1 109 109 VAL N N 15 119.498 0.300 . 1 . . . . 109 VAL N . 11107 1
1320 . 1 1 110 110 LEU H H 1 7.666 0.030 . 1 . . . . 110 LEU H . 11107 1
1321 . 1 1 110 110 LEU HA H 1 3.789 0.030 . 1 . . . . 110 LEU HA . 11107 1
1322 . 1 1 110 110 LEU HB2 H 1 1.642 0.030 . 2 . . . . 110 LEU HB2 . 11107 1
1323 . 1 1 110 110 LEU HB3 H 1 1.443 0.030 . 2 . . . . 110 LEU HB3 . 11107 1
1324 . 1 1 110 110 LEU HD11 H 1 0.604 0.030 . 1 . . . . 110 LEU HD1 . 11107 1
1325 . 1 1 110 110 LEU HD12 H 1 0.604 0.030 . 1 . . . . 110 LEU HD1 . 11107 1
1326 . 1 1 110 110 LEU HD13 H 1 0.604 0.030 . 1 . . . . 110 LEU HD1 . 11107 1
1327 . 1 1 110 110 LEU HD21 H 1 0.822 0.030 . 1 . . . . 110 LEU HD2 . 11107 1
1328 . 1 1 110 110 LEU HD22 H 1 0.822 0.030 . 1 . . . . 110 LEU HD2 . 11107 1
1329 . 1 1 110 110 LEU HD23 H 1 0.822 0.030 . 1 . . . . 110 LEU HD2 . 11107 1
1330 . 1 1 110 110 LEU HG H 1 1.583 0.030 . 1 . . . . 110 LEU HG . 11107 1
1331 . 1 1 110 110 LEU C C 13 179.175 0.300 . 1 . . . . 110 LEU C . 11107 1
1332 . 1 1 110 110 LEU CA C 13 57.665 0.300 . 1 . . . . 110 LEU CA . 11107 1
1333 . 1 1 110 110 LEU CB C 13 41.302 0.300 . 1 . . . . 110 LEU CB . 11107 1
1334 . 1 1 110 110 LEU CD1 C 13 25.275 0.300 . 2 . . . . 110 LEU CD1 . 11107 1
1335 . 1 1 110 110 LEU CD2 C 13 23.410 0.300 . 2 . . . . 110 LEU CD2 . 11107 1
1336 . 1 1 110 110 LEU CG C 13 26.992 0.300 . 1 . . . . 110 LEU CG . 11107 1
1337 . 1 1 110 110 LEU N N 15 115.260 0.300 . 1 . . . . 110 LEU N . 11107 1
1338 . 1 1 111 111 SER H H 1 7.927 0.030 . 1 . . . . 111 SER H . 11107 1
1339 . 1 1 111 111 SER HA H 1 4.196 0.030 . 1 . . . . 111 SER HA . 11107 1
1340 . 1 1 111 111 SER HB2 H 1 3.913 0.030 . 1 . . . . 111 SER HB2 . 11107 1
1341 . 1 1 111 111 SER HB3 H 1 3.913 0.030 . 1 . . . . 111 SER HB3 . 11107 1
1342 . 1 1 111 111 SER C C 13 175.796 0.300 . 1 . . . . 111 SER C . 11107 1
1343 . 1 1 111 111 SER CA C 13 60.536 0.300 . 1 . . . . 111 SER CA . 11107 1
1344 . 1 1 111 111 SER CB C 13 63.244 0.300 . 1 . . . . 111 SER CB . 11107 1
1345 . 1 1 111 111 SER N N 15 113.107 0.300 . 1 . . . . 111 SER N . 11107 1
1346 . 1 1 112 112 GLN H H 1 7.552 0.030 . 1 . . . . 112 GLN H . 11107 1
1347 . 1 1 112 112 GLN HA H 1 3.964 0.030 . 1 . . . . 112 GLN HA . 11107 1
1348 . 1 1 112 112 GLN HB2 H 1 1.845 0.030 . 2 . . . . 112 GLN HB2 . 11107 1
1349 . 1 1 112 112 GLN HB3 H 1 1.367 0.030 . 2 . . . . 112 GLN HB3 . 11107 1
1350 . 1 1 112 112 GLN HE21 H 1 6.715 0.030 . 2 . . . . 112 GLN HE21 . 11107 1
1351 . 1 1 112 112 GLN HE22 H 1 6.571 0.030 . 2 . . . . 112 GLN HE22 . 11107 1
1352 . 1 1 112 112 GLN HG2 H 1 1.971 0.030 . 2 . . . . 112 GLN HG2 . 11107 1
1353 . 1 1 112 112 GLN HG3 H 1 1.447 0.030 . 2 . . . . 112 GLN HG3 . 11107 1
1354 . 1 1 112 112 GLN C C 13 176.341 0.300 . 1 . . . . 112 GLN C . 11107 1
1355 . 1 1 112 112 GLN CA C 13 55.456 0.300 . 1 . . . . 112 GLN CA . 11107 1
1356 . 1 1 112 112 GLN CB C 13 28.303 0.300 . 1 . . . . 112 GLN CB . 11107 1
1357 . 1 1 112 112 GLN CG C 13 33.725 0.300 . 1 . . . . 112 GLN CG . 11107 1
1358 . 1 1 112 112 GLN N N 15 118.682 0.300 . 1 . . . . 112 GLN N . 11107 1
1359 . 1 1 112 112 GLN NE2 N 15 114.020 0.300 . 1 . . . . 112 GLN NE2 . 11107 1
1360 . 1 1 113 113 ALA H H 1 7.670 0.030 . 1 . . . . 113 ALA H . 11107 1
1361 . 1 1 113 113 ALA HA H 1 4.085 0.030 . 1 . . . . 113 ALA HA . 11107 1
1362 . 1 1 113 113 ALA HB1 H 1 1.295 0.030 . 1 . . . . 113 ALA HB . 11107 1
1363 . 1 1 113 113 ALA HB2 H 1 1.295 0.030 . 1 . . . . 113 ALA HB . 11107 1
1364 . 1 1 113 113 ALA HB3 H 1 1.295 0.030 . 1 . . . . 113 ALA HB . 11107 1
1365 . 1 1 113 113 ALA C C 13 176.990 0.300 . 1 . . . . 113 ALA C . 11107 1
1366 . 1 1 113 113 ALA CA C 13 52.823 0.300 . 1 . . . . 113 ALA CA . 11107 1
1367 . 1 1 113 113 ALA CB C 13 19.391 0.300 . 1 . . . . 113 ALA CB . 11107 1
1368 . 1 1 113 113 ALA N N 15 120.502 0.300 . 1 . . . . 113 ALA N . 11107 1
1369 . 1 1 114 114 LYS H H 1 7.502 0.030 . 1 . . . . 114 LYS H . 11107 1
1370 . 1 1 114 114 LYS HA H 1 4.193 0.030 . 1 . . . . 114 LYS HA . 11107 1
1371 . 1 1 114 114 LYS HB2 H 1 1.817 0.030 . 2 . . . . 114 LYS HB2 . 11107 1
1372 . 1 1 114 114 LYS HB3 H 1 1.731 0.030 . 2 . . . . 114 LYS HB3 . 11107 1
1373 . 1 1 114 114 LYS HD2 H 1 1.644 0.030 . 1 . . . . 114 LYS HD2 . 11107 1
1374 . 1 1 114 114 LYS HD3 H 1 1.644 0.030 . 1 . . . . 114 LYS HD3 . 11107 1
1375 . 1 1 114 114 LYS HE2 H 1 2.962 0.030 . 2 . . . . 114 LYS HE2 . 11107 1
1376 . 1 1 114 114 LYS HG2 H 1 1.386 0.030 . 2 . . . . 114 LYS HG2 . 11107 1
1377 . 1 1 114 114 LYS HG3 H 1 1.361 0.030 . 2 . . . . 114 LYS HG3 . 11107 1
1378 . 1 1 114 114 LYS C C 13 175.988 0.300 . 1 . . . . 114 LYS C . 11107 1
1379 . 1 1 114 114 LYS CA C 13 56.360 0.300 . 1 . . . . 114 LYS CA . 11107 1
1380 . 1 1 114 114 LYS CB C 13 33.237 0.300 . 1 . . . . 114 LYS CB . 11107 1
1381 . 1 1 114 114 LYS CD C 13 29.131 0.300 . 1 . . . . 114 LYS CD . 11107 1
1382 . 1 1 114 114 LYS CE C 13 42.155 0.300 . 1 . . . . 114 LYS CE . 11107 1
1383 . 1 1 114 114 LYS CG C 13 24.535 0.300 . 1 . . . . 114 LYS CG . 11107 1
1384 . 1 1 114 114 LYS N N 15 117.736 0.300 . 1 . . . . 114 LYS N . 11107 1
1385 . 1 1 115 115 ASP H H 1 8.147 0.030 . 1 . . . . 115 ASP H . 11107 1
1386 . 1 1 115 115 ASP HA H 1 4.559 0.030 . 1 . . . . 115 ASP HA . 11107 1
1387 . 1 1 115 115 ASP HB2 H 1 2.663 0.030 . 2 . . . . 115 ASP HB2 . 11107 1
1388 . 1 1 115 115 ASP HB3 H 1 2.513 0.030 . 2 . . . . 115 ASP HB3 . 11107 1
1389 . 1 1 115 115 ASP C C 13 175.926 0.300 . 1 . . . . 115 ASP C . 11107 1
1390 . 1 1 115 115 ASP CA C 13 54.546 0.300 . 1 . . . . 115 ASP CA . 11107 1
1391 . 1 1 115 115 ASP CB C 13 41.316 0.300 . 1 . . . . 115 ASP CB . 11107 1
1392 . 1 1 115 115 ASP N N 15 121.068 0.300 . 1 . . . . 115 ASP N . 11107 1
1393 . 1 1 116 116 GLU H H 1 8.231 0.030 . 1 . . . . 116 GLU H . 11107 1
1394 . 1 1 116 116 GLU HA H 1 4.274 0.030 . 1 . . . . 116 GLU HA . 11107 1
1395 . 1 1 116 116 GLU HB2 H 1 2.045 0.030 . 2 . . . . 116 GLU HB2 . 11107 1
1396 . 1 1 116 116 GLU HB3 H 1 1.864 0.030 . 2 . . . . 116 GLU HB3 . 11107 1
1397 . 1 1 116 116 GLU HG2 H 1 2.241 0.030 . 2 . . . . 116 GLU HG2 . 11107 1
1398 . 1 1 116 116 GLU HG3 H 1 2.183 0.030 . 2 . . . . 116 GLU HG3 . 11107 1
1399 . 1 1 116 116 GLU C C 13 175.342 0.300 . 1 . . . . 116 GLU C . 11107 1
1400 . 1 1 116 116 GLU CA C 13 56.268 0.300 . 1 . . . . 116 GLU CA . 11107 1
1401 . 1 1 116 116 GLU CB C 13 30.518 0.300 . 1 . . . . 116 GLU CB . 11107 1
1402 . 1 1 116 116 GLU CG C 13 36.296 0.300 . 1 . . . . 116 GLU CG . 11107 1
1403 . 1 1 116 116 GLU N N 15 121.103 0.300 . 1 . . . . 116 GLU N . 11107 1
1404 . 1 1 117 117 LEU H H 1 7.882 0.030 . 1 . . . . 117 LEU H . 11107 1
1405 . 1 1 117 117 LEU HA H 1 4.133 0.030 . 1 . . . . 117 LEU HA . 11107 1
1406 . 1 1 117 117 LEU HB2 H 1 1.562 0.030 . 1 . . . . 117 LEU HB2 . 11107 1
1407 . 1 1 117 117 LEU HB3 H 1 1.562 0.030 . 1 . . . . 117 LEU HB3 . 11107 1
1408 . 1 1 117 117 LEU HD11 H 1 0.882 0.030 . 1 . . . . 117 LEU HD1 . 11107 1
1409 . 1 1 117 117 LEU HD12 H 1 0.882 0.030 . 1 . . . . 117 LEU HD1 . 11107 1
1410 . 1 1 117 117 LEU HD13 H 1 0.882 0.030 . 1 . . . . 117 LEU HD1 . 11107 1
1411 . 1 1 117 117 LEU HD21 H 1 0.833 0.030 . 1 . . . . 117 LEU HD2 . 11107 1
1412 . 1 1 117 117 LEU HD22 H 1 0.833 0.030 . 1 . . . . 117 LEU HD2 . 11107 1
1413 . 1 1 117 117 LEU HD23 H 1 0.833 0.030 . 1 . . . . 117 LEU HD2 . 11107 1
1414 . 1 1 117 117 LEU HG H 1 1.562 0.030 . 1 . . . . 117 LEU HG . 11107 1
1415 . 1 1 117 117 LEU C C 13 182.544 0.300 . 1 . . . . 117 LEU C . 11107 1
1416 . 1 1 117 117 LEU CA C 13 56.788 0.300 . 1 . . . . 117 LEU CA . 11107 1
1417 . 1 1 117 117 LEU CB C 13 43.348 0.300 . 1 . . . . 117 LEU CB . 11107 1
1418 . 1 1 117 117 LEU CD1 C 13 25.381 0.300 . 2 . . . . 117 LEU CD1 . 11107 1
1419 . 1 1 117 117 LEU CD2 C 13 23.542 0.300 . 2 . . . . 117 LEU CD2 . 11107 1
1420 . 1 1 117 117 LEU CG C 13 27.327 0.300 . 1 . . . . 117 LEU CG . 11107 1
1421 . 1 1 117 117 LEU N N 15 128.892 0.300 . 1 . . . . 117 LEU N . 11107 1
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