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 11190
_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 11190 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11190 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 $VNMR . . 11190 1
2 $NMRPipe . . 11190 1
3 $NMRView . . 11190 1
4 $Kujira . . 11190 1
5 $CYANA . . 11190 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 6 6 SER H H 1 9.009 0.030 . 1 . . . . 6 SER H . 11190 1
2 . 1 1 6 6 SER HA H 1 4.510 0.030 . 1 . . . . 6 SER HA . 11190 1
3 . 1 1 6 6 SER HB2 H 1 3.846 0.030 . 2 . . . . 6 SER HB2 . 11190 1
4 . 1 1 6 6 SER HB3 H 1 3.906 0.030 . 2 . . . . 6 SER HB3 . 11190 1
5 . 1 1 6 6 SER C C 13 175.067 0.300 . 1 . . . . 6 SER C . 11190 1
6 . 1 1 6 6 SER CA C 13 58.354 0.300 . 1 . . . . 6 SER CA . 11190 1
7 . 1 1 6 6 SER CB C 13 63.844 0.300 . 1 . . . . 6 SER CB . 11190 1
8 . 1 1 7 7 GLY H H 1 8.471 0.030 . 1 . . . . 7 GLY H . 11190 1
9 . 1 1 7 7 GLY HA2 H 1 4.000 0.030 . 1 . . . . 7 GLY HA2 . 11190 1
10 . 1 1 7 7 GLY HA3 H 1 4.000 0.030 . 1 . . . . 7 GLY HA3 . 11190 1
11 . 1 1 7 7 GLY C C 13 174.699 0.300 . 1 . . . . 7 GLY C . 11190 1
12 . 1 1 7 7 GLY CA C 13 45.343 0.300 . 1 . . . . 7 GLY CA . 11190 1
13 . 1 1 7 7 GLY N N 15 110.851 0.300 . 1 . . . . 7 GLY N . 11190 1
14 . 1 1 8 8 GLY H H 1 8.308 0.030 . 1 . . . . 8 GLY H . 11190 1
15 . 1 1 8 8 GLY HA2 H 1 4.023 0.030 . 1 . . . . 8 GLY HA2 . 11190 1
16 . 1 1 8 8 GLY HA3 H 1 4.023 0.030 . 1 . . . . 8 GLY HA3 . 11190 1
17 . 1 1 8 8 GLY C C 13 174.427 0.300 . 1 . . . . 8 GLY C . 11190 1
18 . 1 1 8 8 GLY CA C 13 45.228 0.300 . 1 . . . . 8 GLY CA . 11190 1
19 . 1 1 8 8 GLY N N 15 108.802 0.300 . 1 . . . . 8 GLY N . 11190 1
20 . 1 1 9 9 SER H H 1 8.365 0.030 . 1 . . . . 9 SER H . 11190 1
21 . 1 1 9 9 SER HA H 1 4.500 0.030 . 1 . . . . 9 SER HA . 11190 1
22 . 1 1 9 9 SER HB2 H 1 3.883 0.030 . 1 . . . . 9 SER HB2 . 11190 1
23 . 1 1 9 9 SER HB3 H 1 3.883 0.030 . 1 . . . . 9 SER HB3 . 11190 1
24 . 1 1 9 9 SER C C 13 174.488 0.300 . 1 . . . . 9 SER C . 11190 1
25 . 1 1 9 9 SER CA C 13 58.359 0.300 . 1 . . . . 9 SER CA . 11190 1
26 . 1 1 9 9 SER CB C 13 63.953 0.300 . 1 . . . . 9 SER CB . 11190 1
27 . 1 1 10 10 ASP H H 1 8.480 0.030 . 1 . . . . 10 ASP H . 11190 1
28 . 1 1 10 10 ASP HA H 1 4.672 0.030 . 1 . . . . 10 ASP HA . 11190 1
29 . 1 1 10 10 ASP HB2 H 1 2.731 0.030 . 2 . . . . 10 ASP HB2 . 11190 1
30 . 1 1 10 10 ASP HB3 H 1 2.787 0.030 . 2 . . . . 10 ASP HB3 . 11190 1
31 . 1 1 10 10 ASP C C 13 176.682 0.300 . 1 . . . . 10 ASP C . 11190 1
32 . 1 1 10 10 ASP CA C 13 54.522 0.300 . 1 . . . . 10 ASP CA . 11190 1
33 . 1 1 10 10 ASP CB C 13 41.181 0.300 . 1 . . . . 10 ASP CB . 11190 1
34 . 1 1 10 10 ASP N N 15 122.713 0.300 . 1 . . . . 10 ASP N . 11190 1
35 . 1 1 11 11 SER H H 1 8.382 0.030 . 1 . . . . 11 SER H . 11190 1
36 . 1 1 11 11 SER HA H 1 4.471 0.030 . 1 . . . . 11 SER HA . 11190 1
37 . 1 1 11 11 SER HB2 H 1 3.915 0.030 . 2 . . . . 11 SER HB2 . 11190 1
38 . 1 1 11 11 SER HB3 H 1 3.991 0.030 . 2 . . . . 11 SER HB3 . 11190 1
39 . 1 1 11 11 SER C C 13 175.059 0.300 . 1 . . . . 11 SER C . 11190 1
40 . 1 1 11 11 SER CA C 13 59.155 0.300 . 1 . . . . 11 SER CA . 11190 1
41 . 1 1 11 11 SER CB C 13 63.624 0.300 . 1 . . . . 11 SER CB . 11190 1
42 . 1 1 11 11 SER N N 15 117.087 0.300 . 1 . . . . 11 SER N . 11190 1
43 . 1 1 12 12 SER H H 1 8.423 0.030 . 1 . . . . 12 SER H . 11190 1
44 . 1 1 12 12 SER HA H 1 4.466 0.030 . 1 . . . . 12 SER HA . 11190 1
45 . 1 1 12 12 SER HB2 H 1 3.879 0.030 . 2 . . . . 12 SER HB2 . 11190 1
46 . 1 1 12 12 SER HB3 H 1 3.944 0.030 . 2 . . . . 12 SER HB3 . 11190 1
47 . 1 1 12 12 SER C C 13 174.541 0.300 . 1 . . . . 12 SER C . 11190 1
48 . 1 1 12 12 SER CA C 13 59.230 0.300 . 1 . . . . 12 SER CA . 11190 1
49 . 1 1 12 12 SER CB C 13 63.624 0.300 . 1 . . . . 12 SER CB . 11190 1
50 . 1 1 12 12 SER N N 15 117.535 0.300 . 1 . . . . 12 SER N . 11190 1
51 . 1 1 13 13 LEU H H 1 8.109 0.030 . 1 . . . . 13 LEU H . 11190 1
52 . 1 1 13 13 LEU HA H 1 4.308 0.030 . 1 . . . . 13 LEU HA . 11190 1
53 . 1 1 13 13 LEU HB2 H 1 1.257 0.030 . 2 . . . . 13 LEU HB2 . 11190 1
54 . 1 1 13 13 LEU HB3 H 1 1.507 0.030 . 2 . . . . 13 LEU HB3 . 11190 1
55 . 1 1 13 13 LEU HD11 H 1 0.879 0.030 . 1 . . . . 13 LEU HD1 . 11190 1
56 . 1 1 13 13 LEU HD12 H 1 0.879 0.030 . 1 . . . . 13 LEU HD1 . 11190 1
57 . 1 1 13 13 LEU HD13 H 1 0.879 0.030 . 1 . . . . 13 LEU HD1 . 11190 1
58 . 1 1 13 13 LEU HD21 H 1 0.774 0.030 . 1 . . . . 13 LEU HD2 . 11190 1
59 . 1 1 13 13 LEU HD22 H 1 0.774 0.030 . 1 . . . . 13 LEU HD2 . 11190 1
60 . 1 1 13 13 LEU HD23 H 1 0.774 0.030 . 1 . . . . 13 LEU HD2 . 11190 1
61 . 1 1 13 13 LEU HG H 1 1.535 0.030 . 1 . . . . 13 LEU HG . 11190 1
62 . 1 1 13 13 LEU C C 13 175.927 0.300 . 1 . . . . 13 LEU C . 11190 1
63 . 1 1 13 13 LEU CA C 13 55.214 0.300 . 1 . . . . 13 LEU CA . 11190 1
64 . 1 1 13 13 LEU CB C 13 42.886 0.300 . 1 . . . . 13 LEU CB . 11190 1
65 . 1 1 13 13 LEU CD1 C 13 25.126 0.300 . 2 . . . . 13 LEU CD1 . 11190 1
66 . 1 1 13 13 LEU CD2 C 13 22.880 0.300 . 2 . . . . 13 LEU CD2 . 11190 1
67 . 1 1 13 13 LEU CG C 13 26.839 0.300 . 1 . . . . 13 LEU CG . 11190 1
68 . 1 1 13 13 LEU N N 15 122.086 0.300 . 1 . . . . 13 LEU N . 11190 1
69 . 1 1 14 14 PHE H H 1 8.000 0.030 . 1 . . . . 14 PHE H . 11190 1
70 . 1 1 14 14 PHE HA H 1 5.238 0.030 . 1 . . . . 14 PHE HA . 11190 1
71 . 1 1 14 14 PHE HB2 H 1 2.777 0.030 . 2 . . . . 14 PHE HB2 . 11190 1
72 . 1 1 14 14 PHE HB3 H 1 2.958 0.030 . 2 . . . . 14 PHE HB3 . 11190 1
73 . 1 1 14 14 PHE HD1 H 1 7.126 0.030 . 1 . . . . 14 PHE HD1 . 11190 1
74 . 1 1 14 14 PHE HD2 H 1 7.126 0.030 . 1 . . . . 14 PHE HD2 . 11190 1
75 . 1 1 14 14 PHE HE1 H 1 7.365 0.030 . 1 . . . . 14 PHE HE1 . 11190 1
76 . 1 1 14 14 PHE HE2 H 1 7.365 0.030 . 1 . . . . 14 PHE HE2 . 11190 1
77 . 1 1 14 14 PHE HZ H 1 7.318 0.030 . 1 . . . . 14 PHE HZ . 11190 1
78 . 1 1 14 14 PHE C C 13 174.699 0.300 . 1 . . . . 14 PHE C . 11190 1
79 . 1 1 14 14 PHE CA C 13 56.807 0.300 . 1 . . . . 14 PHE CA . 11190 1
80 . 1 1 14 14 PHE CB C 13 42.395 0.300 . 1 . . . . 14 PHE CB . 11190 1
81 . 1 1 14 14 PHE CD1 C 13 132.037 0.300 . 1 . . . . 14 PHE CD1 . 11190 1
82 . 1 1 14 14 PHE CD2 C 13 132.037 0.300 . 1 . . . . 14 PHE CD2 . 11190 1
83 . 1 1 14 14 PHE CE1 C 13 131.364 0.300 . 1 . . . . 14 PHE CE1 . 11190 1
84 . 1 1 14 14 PHE CE2 C 13 131.364 0.300 . 1 . . . . 14 PHE CE2 . 11190 1
85 . 1 1 14 14 PHE CZ C 13 129.548 0.300 . 1 . . . . 14 PHE CZ . 11190 1
86 . 1 1 14 14 PHE N N 15 117.448 0.300 . 1 . . . . 14 PHE N . 11190 1
87 . 1 1 15 15 GLU H H 1 9.280 0.030 . 1 . . . . 15 GLU H . 11190 1
88 . 1 1 15 15 GLU HA H 1 4.741 0.030 . 1 . . . . 15 GLU HA . 11190 1
89 . 1 1 15 15 GLU HB2 H 1 1.940 0.030 . 1 . . . . 15 GLU HB2 . 11190 1
90 . 1 1 15 15 GLU HB3 H 1 1.940 0.030 . 1 . . . . 15 GLU HB3 . 11190 1
91 . 1 1 15 15 GLU HG2 H 1 2.149 0.030 . 1 . . . . 15 GLU HG2 . 11190 1
92 . 1 1 15 15 GLU HG3 H 1 2.149 0.030 . 1 . . . . 15 GLU HG3 . 11190 1
93 . 1 1 15 15 GLU C C 13 174.558 0.300 . 1 . . . . 15 GLU C . 11190 1
94 . 1 1 15 15 GLU CA C 13 54.707 0.300 . 1 . . . . 15 GLU CA . 11190 1
95 . 1 1 15 15 GLU CB C 13 33.603 0.300 . 1 . . . . 15 GLU CB . 11190 1
96 . 1 1 15 15 GLU CG C 13 36.093 0.300 . 1 . . . . 15 GLU CG . 11190 1
97 . 1 1 15 15 GLU N N 15 121.348 0.300 . 1 . . . . 15 GLU N . 11190 1
98 . 1 1 16 16 THR H H 1 8.528 0.030 . 1 . . . . 16 THR H . 11190 1
99 . 1 1 16 16 THR HA H 1 5.294 0.030 . 1 . . . . 16 THR HA . 11190 1
100 . 1 1 16 16 THR HB H 1 3.856 0.030 . 1 . . . . 16 THR HB . 11190 1
101 . 1 1 16 16 THR HG21 H 1 1.026 0.030 . 1 . . . . 16 THR HG2 . 11190 1
102 . 1 1 16 16 THR HG22 H 1 1.026 0.030 . 1 . . . . 16 THR HG2 . 11190 1
103 . 1 1 16 16 THR HG23 H 1 1.026 0.030 . 1 . . . . 16 THR HG2 . 11190 1
104 . 1 1 16 16 THR C C 13 174.032 0.300 . 1 . . . . 16 THR C . 11190 1
105 . 1 1 16 16 THR CA C 13 61.749 0.300 . 1 . . . . 16 THR CA . 11190 1
106 . 1 1 16 16 THR CB C 13 69.984 0.300 . 1 . . . . 16 THR CB . 11190 1
107 . 1 1 16 16 THR CG2 C 13 21.483 0.300 . 1 . . . . 16 THR CG2 . 11190 1
108 . 1 1 16 16 THR N N 15 120.089 0.300 . 1 . . . . 16 THR N . 11190 1
109 . 1 1 17 17 TYR H H 1 9.586 0.030 . 1 . . . . 17 TYR H . 11190 1
110 . 1 1 17 17 TYR HA H 1 4.822 0.030 . 1 . . . . 17 TYR HA . 11190 1
111 . 1 1 17 17 TYR HB2 H 1 2.752 0.030 . 2 . . . . 17 TYR HB2 . 11190 1
112 . 1 1 17 17 TYR HB3 H 1 2.887 0.030 . 2 . . . . 17 TYR HB3 . 11190 1
113 . 1 1 17 17 TYR HD1 H 1 6.866 0.030 . 1 . . . . 17 TYR HD1 . 11190 1
114 . 1 1 17 17 TYR HD2 H 1 6.866 0.030 . 1 . . . . 17 TYR HD2 . 11190 1
115 . 1 1 17 17 TYR HE1 H 1 6.529 0.030 . 1 . . . . 17 TYR HE1 . 11190 1
116 . 1 1 17 17 TYR HE2 H 1 6.529 0.030 . 1 . . . . 17 TYR HE2 . 11190 1
117 . 1 1 17 17 TYR C C 13 172.610 0.300 . 1 . . . . 17 TYR C . 11190 1
118 . 1 1 17 17 TYR CA C 13 56.850 0.300 . 1 . . . . 17 TYR CA . 11190 1
119 . 1 1 17 17 TYR CB C 13 41.655 0.300 . 1 . . . . 17 TYR CB . 11190 1
120 . 1 1 17 17 TYR CD1 C 13 132.752 0.300 . 1 . . . . 17 TYR CD1 . 11190 1
121 . 1 1 17 17 TYR CD2 C 13 132.752 0.300 . 1 . . . . 17 TYR CD2 . 11190 1
122 . 1 1 17 17 TYR CE1 C 13 118.435 0.300 . 1 . . . . 17 TYR CE1 . 11190 1
123 . 1 1 17 17 TYR CE2 C 13 118.435 0.300 . 1 . . . . 17 TYR CE2 . 11190 1
124 . 1 1 17 17 TYR N N 15 125.533 0.300 . 1 . . . . 17 TYR N . 11190 1
125 . 1 1 18 18 ASN H H 1 8.743 0.030 . 1 . . . . 18 ASN H . 11190 1
126 . 1 1 18 18 ASN HA H 1 5.650 0.030 . 1 . . . . 18 ASN HA . 11190 1
127 . 1 1 18 18 ASN HB2 H 1 2.638 0.030 . 1 . . . . 18 ASN HB2 . 11190 1
128 . 1 1 18 18 ASN HB3 H 1 2.638 0.030 . 1 . . . . 18 ASN HB3 . 11190 1
129 . 1 1 18 18 ASN HD21 H 1 6.955 0.030 . 2 . . . . 18 ASN HD21 . 11190 1
130 . 1 1 18 18 ASN HD22 H 1 7.586 0.030 . 2 . . . . 18 ASN HD22 . 11190 1
131 . 1 1 18 18 ASN C C 13 174.769 0.300 . 1 . . . . 18 ASN C . 11190 1
132 . 1 1 18 18 ASN CA C 13 52.170 0.300 . 1 . . . . 18 ASN CA . 11190 1
133 . 1 1 18 18 ASN CB C 13 41.419 0.300 . 1 . . . . 18 ASN CB . 11190 1
134 . 1 1 18 18 ASN N N 15 120.145 0.300 . 1 . . . . 18 ASN N . 11190 1
135 . 1 1 18 18 ASN ND2 N 15 114.603 0.300 . 1 . . . . 18 ASN ND2 . 11190 1
136 . 1 1 19 19 VAL H H 1 9.006 0.030 . 1 . . . . 19 VAL H . 11190 1
137 . 1 1 19 19 VAL HA H 1 4.434 0.030 . 1 . . . . 19 VAL HA . 11190 1
138 . 1 1 19 19 VAL HB H 1 1.876 0.030 . 1 . . . . 19 VAL HB . 11190 1
139 . 1 1 19 19 VAL HG11 H 1 0.921 0.030 . 1 . . . . 19 VAL HG1 . 11190 1
140 . 1 1 19 19 VAL HG12 H 1 0.921 0.030 . 1 . . . . 19 VAL HG1 . 11190 1
141 . 1 1 19 19 VAL HG13 H 1 0.921 0.030 . 1 . . . . 19 VAL HG1 . 11190 1
142 . 1 1 19 19 VAL HG21 H 1 0.868 0.030 . 1 . . . . 19 VAL HG2 . 11190 1
143 . 1 1 19 19 VAL HG22 H 1 0.868 0.030 . 1 . . . . 19 VAL HG2 . 11190 1
144 . 1 1 19 19 VAL HG23 H 1 0.868 0.030 . 1 . . . . 19 VAL HG2 . 11190 1
145 . 1 1 19 19 VAL C C 13 173.505 0.300 . 1 . . . . 19 VAL C . 11190 1
146 . 1 1 19 19 VAL CA C 13 60.485 0.300 . 1 . . . . 19 VAL CA . 11190 1
147 . 1 1 19 19 VAL CB C 13 36.004 0.300 . 1 . . . . 19 VAL CB . 11190 1
148 . 1 1 19 19 VAL CG1 C 13 21.669 0.300 . 2 . . . . 19 VAL CG1 . 11190 1
149 . 1 1 19 19 VAL CG2 C 13 21.310 0.300 . 2 . . . . 19 VAL CG2 . 11190 1
150 . 1 1 19 19 VAL N N 15 119.822 0.300 . 1 . . . . 19 VAL N . 11190 1
151 . 1 1 20 20 GLU H H 1 8.574 0.030 . 1 . . . . 20 GLU H . 11190 1
152 . 1 1 20 20 GLU HA H 1 4.660 0.030 . 1 . . . . 20 GLU HA . 11190 1
153 . 1 1 20 20 GLU HB2 H 1 1.779 0.030 . 2 . . . . 20 GLU HB2 . 11190 1
154 . 1 1 20 20 GLU HB3 H 1 1.903 0.030 . 2 . . . . 20 GLU HB3 . 11190 1
155 . 1 1 20 20 GLU HG2 H 1 1.700 0.030 . 2 . . . . 20 GLU HG2 . 11190 1
156 . 1 1 20 20 GLU HG3 H 1 1.630 0.030 . 2 . . . . 20 GLU HG3 . 11190 1
157 . 1 1 20 20 GLU C C 13 174.242 0.300 . 1 . . . . 20 GLU C . 11190 1
158 . 1 1 20 20 GLU CA C 13 54.904 0.300 . 1 . . . . 20 GLU CA . 11190 1
159 . 1 1 20 20 GLU CB C 13 31.490 0.300 . 1 . . . . 20 GLU CB . 11190 1
160 . 1 1 20 20 GLU CG C 13 37.039 0.300 . 1 . . . . 20 GLU CG . 11190 1
161 . 1 1 20 20 GLU N N 15 127.432 0.300 . 1 . . . . 20 GLU N . 11190 1
162 . 1 1 21 21 LEU H H 1 9.184 0.030 . 1 . . . . 21 LEU H . 11190 1
163 . 1 1 21 21 LEU HA H 1 4.723 0.030 . 1 . . . . 21 LEU HA . 11190 1
164 . 1 1 21 21 LEU HB2 H 1 1.564 0.030 . 2 . . . . 21 LEU HB2 . 11190 1
165 . 1 1 21 21 LEU HB3 H 1 1.300 0.030 . 2 . . . . 21 LEU HB3 . 11190 1
166 . 1 1 21 21 LEU HD11 H 1 0.744 0.030 . 1 . . . . 21 LEU HD1 . 11190 1
167 . 1 1 21 21 LEU HD12 H 1 0.744 0.030 . 1 . . . . 21 LEU HD1 . 11190 1
168 . 1 1 21 21 LEU HD13 H 1 0.744 0.030 . 1 . . . . 21 LEU HD1 . 11190 1
169 . 1 1 21 21 LEU HD21 H 1 0.766 0.030 . 1 . . . . 21 LEU HD2 . 11190 1
170 . 1 1 21 21 LEU HD22 H 1 0.766 0.030 . 1 . . . . 21 LEU HD2 . 11190 1
171 . 1 1 21 21 LEU HD23 H 1 0.766 0.030 . 1 . . . . 21 LEU HD2 . 11190 1
172 . 1 1 21 21 LEU HG H 1 1.485 0.030 . 1 . . . . 21 LEU HG . 11190 1
173 . 1 1 21 21 LEU C C 13 174.453 0.300 . 1 . . . . 21 LEU C . 11190 1
174 . 1 1 21 21 LEU CA C 13 53.249 0.300 . 1 . . . . 21 LEU CA . 11190 1
175 . 1 1 21 21 LEU CB C 13 43.763 0.300 . 1 . . . . 21 LEU CB . 11190 1
176 . 1 1 21 21 LEU CD1 C 13 26.161 0.300 . 2 . . . . 21 LEU CD1 . 11190 1
177 . 1 1 21 21 LEU CD2 C 13 25.072 0.300 . 2 . . . . 21 LEU CD2 . 11190 1
178 . 1 1 21 21 LEU CG C 13 26.972 0.300 . 1 . . . . 21 LEU CG . 11190 1
179 . 1 1 21 21 LEU N N 15 127.262 0.300 . 1 . . . . 21 LEU N . 11190 1
180 . 1 1 22 22 VAL H H 1 8.572 0.030 . 1 . . . . 22 VAL H . 11190 1
181 . 1 1 22 22 VAL HA H 1 4.659 0.030 . 1 . . . . 22 VAL HA . 11190 1
182 . 1 1 22 22 VAL HB H 1 1.976 0.030 . 1 . . . . 22 VAL HB . 11190 1
183 . 1 1 22 22 VAL HG11 H 1 0.857 0.030 . 1 . . . . 22 VAL HG1 . 11190 1
184 . 1 1 22 22 VAL HG12 H 1 0.857 0.030 . 1 . . . . 22 VAL HG1 . 11190 1
185 . 1 1 22 22 VAL HG13 H 1 0.857 0.030 . 1 . . . . 22 VAL HG1 . 11190 1
186 . 1 1 22 22 VAL HG21 H 1 0.921 0.030 . 1 . . . . 22 VAL HG2 . 11190 1
187 . 1 1 22 22 VAL HG22 H 1 0.921 0.030 . 1 . . . . 22 VAL HG2 . 11190 1
188 . 1 1 22 22 VAL HG23 H 1 0.921 0.030 . 1 . . . . 22 VAL HG2 . 11190 1
189 . 1 1 22 22 VAL C C 13 175.664 0.300 . 1 . . . . 22 VAL C . 11190 1
190 . 1 1 22 22 VAL CA C 13 61.168 0.300 . 1 . . . . 22 VAL CA . 11190 1
191 . 1 1 22 22 VAL CB C 13 33.135 0.300 . 1 . . . . 22 VAL CB . 11190 1
192 . 1 1 22 22 VAL CG1 C 13 20.978 0.300 . 2 . . . . 22 VAL CG1 . 11190 1
193 . 1 1 22 22 VAL CG2 C 13 21.060 0.300 . 2 . . . . 22 VAL CG2 . 11190 1
194 . 1 1 22 22 VAL N N 15 124.085 0.300 . 1 . . . . 22 VAL N . 11190 1
195 . 1 1 23 23 ARG H H 1 9.101 0.030 . 1 . . . . 23 ARG H . 11190 1
196 . 1 1 23 23 ARG HA H 1 4.458 0.030 . 1 . . . . 23 ARG HA . 11190 1
197 . 1 1 23 23 ARG HB2 H 1 1.750 0.030 . 2 . . . . 23 ARG HB2 . 11190 1
198 . 1 1 23 23 ARG HB3 H 1 1.942 0.030 . 2 . . . . 23 ARG HB3 . 11190 1
199 . 1 1 23 23 ARG HD2 H 1 3.159 0.030 . 2 . . . . 23 ARG HD2 . 11190 1
200 . 1 1 23 23 ARG HD3 H 1 3.210 0.030 . 2 . . . . 23 ARG HD3 . 11190 1
201 . 1 1 23 23 ARG HE H 1 6.942 0.030 . 1 . . . . 23 ARG HE . 11190 1
202 . 1 1 23 23 ARG HG2 H 1 1.431 0.030 . 2 . . . . 23 ARG HG2 . 11190 1
203 . 1 1 23 23 ARG HG3 H 1 1.576 0.030 . 2 . . . . 23 ARG HG3 . 11190 1
204 . 1 1 23 23 ARG C C 13 176.243 0.300 . 1 . . . . 23 ARG C . 11190 1
205 . 1 1 23 23 ARG CA C 13 55.345 0.300 . 1 . . . . 23 ARG CA . 11190 1
206 . 1 1 23 23 ARG CB C 13 32.033 0.300 . 1 . . . . 23 ARG CB . 11190 1
207 . 1 1 23 23 ARG CD C 13 44.310 0.300 . 1 . . . . 23 ARG CD . 11190 1
208 . 1 1 23 23 ARG CG C 13 27.120 0.300 . 1 . . . . 23 ARG CG . 11190 1
209 . 1 1 23 23 ARG N N 15 126.372 0.300 . 1 . . . . 23 ARG N . 11190 1
210 . 1 1 23 23 ARG NE N 15 83.162 0.300 . 1 . . . . 23 ARG NE . 11190 1
211 . 1 1 24 24 LYS H H 1 8.352 0.030 . 1 . . . . 24 LYS H . 11190 1
212 . 1 1 24 24 LYS HA H 1 4.391 0.030 . 1 . . . . 24 LYS HA . 11190 1
213 . 1 1 24 24 LYS HB2 H 1 1.535 0.030 . 2 . . . . 24 LYS HB2 . 11190 1
214 . 1 1 24 24 LYS HB3 H 1 1.832 0.030 . 2 . . . . 24 LYS HB3 . 11190 1
215 . 1 1 24 24 LYS HD2 H 1 1.634 0.030 . 1 . . . . 24 LYS HD2 . 11190 1
216 . 1 1 24 24 LYS HD3 H 1 1.634 0.030 . 1 . . . . 24 LYS HD3 . 11190 1
217 . 1 1 24 24 LYS HE2 H 1 2.957 0.030 . 1 . . . . 24 LYS HE2 . 11190 1
218 . 1 1 24 24 LYS HE3 H 1 2.957 0.030 . 1 . . . . 24 LYS HE3 . 11190 1
219 . 1 1 24 24 LYS HG2 H 1 1.404 0.030 . 2 . . . . 24 LYS HG2 . 11190 1
220 . 1 1 24 24 LYS HG3 H 1 1.471 0.030 . 2 . . . . 24 LYS HG3 . 11190 1
221 . 1 1 24 24 LYS C C 13 176.524 0.300 . 1 . . . . 24 LYS C . 11190 1
222 . 1 1 24 24 LYS CA C 13 55.340 0.300 . 1 . . . . 24 LYS CA . 11190 1
223 . 1 1 24 24 LYS CB C 13 33.454 0.300 . 1 . . . . 24 LYS CB . 11190 1
224 . 1 1 24 24 LYS CD C 13 28.929 0.300 . 1 . . . . 24 LYS CD . 11190 1
225 . 1 1 24 24 LYS CE C 13 42.236 0.300 . 1 . . . . 24 LYS CE . 11190 1
226 . 1 1 24 24 LYS CG C 13 25.098 0.300 . 1 . . . . 24 LYS CG . 11190 1
227 . 1 1 24 24 LYS N N 15 123.288 0.300 . 1 . . . . 24 LYS N . 11190 1
228 . 1 1 25 25 ASP H H 1 8.659 0.030 . 1 . . . . 25 ASP H . 11190 1
229 . 1 1 25 25 ASP HA H 1 4.335 0.030 . 1 . . . . 25 ASP HA . 11190 1
230 . 1 1 25 25 ASP HB2 H 1 2.598 0.030 . 2 . . . . 25 ASP HB2 . 11190 1
231 . 1 1 25 25 ASP HB3 H 1 2.669 0.030 . 2 . . . . 25 ASP HB3 . 11190 1
232 . 1 1 25 25 ASP C C 13 177.384 0.300 . 1 . . . . 25 ASP C . 11190 1
233 . 1 1 25 25 ASP CA C 13 56.165 0.300 . 1 . . . . 25 ASP CA . 11190 1
234 . 1 1 25 25 ASP CB C 13 40.360 0.300 . 1 . . . . 25 ASP CB . 11190 1
235 . 1 1 25 25 ASP N N 15 121.714 0.300 . 1 . . . . 25 ASP N . 11190 1
236 . 1 1 26 26 GLY H H 1 8.772 0.030 . 1 . . . . 26 GLY H . 11190 1
237 . 1 1 26 26 GLY HA2 H 1 3.739 0.030 . 2 . . . . 26 GLY HA2 . 11190 1
238 . 1 1 26 26 GLY HA3 H 1 4.097 0.030 . 2 . . . . 26 GLY HA3 . 11190 1
239 . 1 1 26 26 GLY C C 13 173.997 0.300 . 1 . . . . 26 GLY C . 11190 1
240 . 1 1 26 26 GLY CA C 13 45.652 0.300 . 1 . . . . 26 GLY CA . 11190 1
241 . 1 1 26 26 GLY N N 15 111.698 0.300 . 1 . . . . 26 GLY N . 11190 1
242 . 1 1 27 27 GLN H H 1 8.040 0.030 . 1 . . . . 27 GLN H . 11190 1
243 . 1 1 27 27 GLN HA H 1 4.494 0.030 . 1 . . . . 27 GLN HA . 11190 1
244 . 1 1 27 27 GLN HB2 H 1 2.328 0.030 . 2 . . . . 27 GLN HB2 . 11190 1
245 . 1 1 27 27 GLN HB3 H 1 1.941 0.030 . 2 . . . . 27 GLN HB3 . 11190 1
246 . 1 1 27 27 GLN HE21 H 1 6.894 0.030 . 2 . . . . 27 GLN HE21 . 11190 1
247 . 1 1 27 27 GLN HE22 H 1 7.481 0.030 . 2 . . . . 27 GLN HE22 . 11190 1
248 . 1 1 27 27 GLN HG2 H 1 2.588 0.030 . 2 . . . . 27 GLN HG2 . 11190 1
249 . 1 1 27 27 GLN HG3 H 1 2.669 0.030 . 2 . . . . 27 GLN HG3 . 11190 1
250 . 1 1 27 27 GLN C C 13 175.962 0.300 . 1 . . . . 27 GLN C . 11190 1
251 . 1 1 27 27 GLN CA C 13 55.036 0.300 . 1 . . . . 27 GLN CA . 11190 1
252 . 1 1 27 27 GLN CB C 13 31.077 0.300 . 1 . . . . 27 GLN CB . 11190 1
253 . 1 1 27 27 GLN CG C 13 34.112 0.300 . 1 . . . . 27 GLN CG . 11190 1
254 . 1 1 27 27 GLN N N 15 120.994 0.300 . 1 . . . . 27 GLN N . 11190 1
255 . 1 1 27 27 GLN NE2 N 15 111.589 0.300 . 1 . . . . 27 GLN NE2 . 11190 1
256 . 1 1 28 28 SER H H 1 8.847 0.030 . 1 . . . . 28 SER H . 11190 1
257 . 1 1 28 28 SER HA H 1 4.481 0.030 . 1 . . . . 28 SER HA . 11190 1
258 . 1 1 28 28 SER HB2 H 1 3.909 0.030 . 2 . . . . 28 SER HB2 . 11190 1
259 . 1 1 28 28 SER HB3 H 1 4.013 0.030 . 2 . . . . 28 SER HB3 . 11190 1
260 . 1 1 28 28 SER C C 13 174.962 0.300 . 1 . . . . 28 SER C . 11190 1
261 . 1 1 28 28 SER CA C 13 58.046 0.300 . 1 . . . . 28 SER CA . 11190 1
262 . 1 1 28 28 SER CB C 13 64.147 0.300 . 1 . . . . 28 SER CB . 11190 1
263 . 1 1 28 28 SER N N 15 120.968 0.300 . 1 . . . . 28 SER N . 11190 1
264 . 1 1 29 29 LEU H H 1 9.193 0.030 . 1 . . . . 29 LEU H . 11190 1
265 . 1 1 29 29 LEU HA H 1 4.059 0.030 . 1 . . . . 29 LEU HA . 11190 1
266 . 1 1 29 29 LEU HB2 H 1 1.700 0.030 . 2 . . . . 29 LEU HB2 . 11190 1
267 . 1 1 29 29 LEU HB3 H 1 1.878 0.030 . 2 . . . . 29 LEU HB3 . 11190 1
268 . 1 1 29 29 LEU HD11 H 1 0.939 0.030 . 1 . . . . 29 LEU HD1 . 11190 1
269 . 1 1 29 29 LEU HD12 H 1 0.939 0.030 . 1 . . . . 29 LEU HD1 . 11190 1
270 . 1 1 29 29 LEU HD13 H 1 0.939 0.030 . 1 . . . . 29 LEU HD1 . 11190 1
271 . 1 1 29 29 LEU HD21 H 1 0.946 0.030 . 1 . . . . 29 LEU HD2 . 11190 1
272 . 1 1 29 29 LEU HD22 H 1 0.946 0.030 . 1 . . . . 29 LEU HD2 . 11190 1
273 . 1 1 29 29 LEU HD23 H 1 0.946 0.030 . 1 . . . . 29 LEU HD2 . 11190 1
274 . 1 1 29 29 LEU HG H 1 1.660 0.030 . 1 . . . . 29 LEU HG . 11190 1
275 . 1 1 29 29 LEU C C 13 178.262 0.300 . 1 . . . . 29 LEU C . 11190 1
276 . 1 1 29 29 LEU CA C 13 58.987 0.300 . 1 . . . . 29 LEU CA . 11190 1
277 . 1 1 29 29 LEU CB C 13 41.819 0.300 . 1 . . . . 29 LEU CB . 11190 1
278 . 1 1 29 29 LEU CD1 C 13 25.472 0.300 . 2 . . . . 29 LEU CD1 . 11190 1
279 . 1 1 29 29 LEU CD2 C 13 25.242 0.300 . 2 . . . . 29 LEU CD2 . 11190 1
280 . 1 1 29 29 LEU CG C 13 27.615 0.300 . 1 . . . . 29 LEU CG . 11190 1
281 . 1 1 29 29 LEU N N 15 125.557 0.300 . 1 . . . . 29 LEU N . 11190 1
282 . 1 1 30 30 GLY H H 1 8.316 0.030 . 1 . . . . 30 GLY H . 11190 1
283 . 1 1 30 30 GLY HA2 H 1 3.541 0.030 . 2 . . . . 30 GLY HA2 . 11190 1
284 . 1 1 30 30 GLY HA3 H 1 4.841 0.030 . 2 . . . . 30 GLY HA3 . 11190 1
285 . 1 1 30 30 GLY C C 13 173.470 0.300 . 1 . . . . 30 GLY C . 11190 1
286 . 1 1 30 30 GLY CA C 13 45.954 0.300 . 1 . . . . 30 GLY CA . 11190 1
287 . 1 1 30 30 GLY N N 15 101.893 0.300 . 1 . . . . 30 GLY N . 11190 1
288 . 1 1 31 31 ILE H H 1 7.471 0.030 . 1 . . . . 31 ILE H . 11190 1
289 . 1 1 31 31 ILE HA H 1 4.555 0.030 . 1 . . . . 31 ILE HA . 11190 1
290 . 1 1 31 31 ILE HB H 1 1.613 0.030 . 1 . . . . 31 ILE HB . 11190 1
291 . 1 1 31 31 ILE HD11 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 11190 1
292 . 1 1 31 31 ILE HD12 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 11190 1
293 . 1 1 31 31 ILE HD13 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 11190 1
294 . 1 1 31 31 ILE HG12 H 1 0.672 0.030 . 2 . . . . 31 ILE HG12 . 11190 1
295 . 1 1 31 31 ILE HG13 H 1 1.480 0.030 . 2 . . . . 31 ILE HG13 . 11190 1
296 . 1 1 31 31 ILE HG21 H 1 0.739 0.030 . 1 . . . . 31 ILE HG2 . 11190 1
297 . 1 1 31 31 ILE HG22 H 1 0.739 0.030 . 1 . . . . 31 ILE HG2 . 11190 1
298 . 1 1 31 31 ILE HG23 H 1 0.739 0.030 . 1 . . . . 31 ILE HG2 . 11190 1
299 . 1 1 31 31 ILE C C 13 175.611 0.300 . 1 . . . . 31 ILE C . 11190 1
300 . 1 1 31 31 ILE CA C 13 60.240 0.300 . 1 . . . . 31 ILE CA . 11190 1
301 . 1 1 31 31 ILE CB C 13 40.267 0.300 . 1 . . . . 31 ILE CB . 11190 1
302 . 1 1 31 31 ILE CD1 C 13 13.863 0.300 . 1 . . . . 31 ILE CD1 . 11190 1
303 . 1 1 31 31 ILE CG1 C 13 27.415 0.300 . 1 . . . . 31 ILE CG1 . 11190 1
304 . 1 1 31 31 ILE CG2 C 13 18.680 0.300 . 1 . . . . 31 ILE CG2 . 11190 1
305 . 1 1 31 31 ILE N N 15 115.934 0.300 . 1 . . . . 31 ILE N . 11190 1
306 . 1 1 32 32 ARG H H 1 8.411 0.030 . 1 . . . . 32 ARG H . 11190 1
307 . 1 1 32 32 ARG HA H 1 4.859 0.030 . 1 . . . . 32 ARG HA . 11190 1
308 . 1 1 32 32 ARG HB2 H 1 1.825 0.030 . 1 . . . . 32 ARG HB2 . 11190 1
309 . 1 1 32 32 ARG HB3 H 1 1.825 0.030 . 1 . . . . 32 ARG HB3 . 11190 1
310 . 1 1 32 32 ARG HD2 H 1 3.121 0.030 . 2 . . . . 32 ARG HD2 . 11190 1
311 . 1 1 32 32 ARG HD3 H 1 3.189 0.030 . 2 . . . . 32 ARG HD3 . 11190 1
312 . 1 1 32 32 ARG HG2 H 1 1.456 0.030 . 2 . . . . 32 ARG HG2 . 11190 1
313 . 1 1 32 32 ARG HG3 H 1 1.582 0.030 . 2 . . . . 32 ARG HG3 . 11190 1
314 . 1 1 32 32 ARG C C 13 176.524 0.300 . 1 . . . . 32 ARG C . 11190 1
315 . 1 1 32 32 ARG CA C 13 54.265 0.300 . 1 . . . . 32 ARG CA . 11190 1
316 . 1 1 32 32 ARG CB C 13 30.529 0.300 . 1 . . . . 32 ARG CB . 11190 1
317 . 1 1 32 32 ARG CD C 13 42.848 0.300 . 1 . . . . 32 ARG CD . 11190 1
318 . 1 1 32 32 ARG CG C 13 27.122 0.300 . 1 . . . . 32 ARG CG . 11190 1
319 . 1 1 32 32 ARG N N 15 126.924 0.300 . 1 . . . . 32 ARG N . 11190 1
320 . 1 1 33 33 ILE H H 1 8.782 0.030 . 1 . . . . 33 ILE H . 11190 1
321 . 1 1 33 33 ILE HA H 1 5.416 0.030 . 1 . . . . 33 ILE HA . 11190 1
322 . 1 1 33 33 ILE HB H 1 1.902 0.030 . 1 . . . . 33 ILE HB . 11190 1
323 . 1 1 33 33 ILE HD11 H 1 0.742 0.030 . 1 . . . . 33 ILE HD1 . 11190 1
324 . 1 1 33 33 ILE HD12 H 1 0.742 0.030 . 1 . . . . 33 ILE HD1 . 11190 1
325 . 1 1 33 33 ILE HD13 H 1 0.742 0.030 . 1 . . . . 33 ILE HD1 . 11190 1
326 . 1 1 33 33 ILE HG12 H 1 1.043 0.030 . 2 . . . . 33 ILE HG12 . 11190 1
327 . 1 1 33 33 ILE HG13 H 1 1.404 0.030 . 2 . . . . 33 ILE HG13 . 11190 1
328 . 1 1 33 33 ILE HG21 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11190 1
329 . 1 1 33 33 ILE HG22 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11190 1
330 . 1 1 33 33 ILE HG23 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11190 1
331 . 1 1 33 33 ILE C C 13 175.137 0.300 . 1 . . . . 33 ILE C . 11190 1
332 . 1 1 33 33 ILE CA C 13 59.506 0.300 . 1 . . . . 33 ILE CA . 11190 1
333 . 1 1 33 33 ILE CB C 13 41.798 0.300 . 1 . . . . 33 ILE CB . 11190 1
334 . 1 1 33 33 ILE CD1 C 13 14.479 0.300 . 1 . . . . 33 ILE CD1 . 11190 1
335 . 1 1 33 33 ILE CG1 C 13 25.421 0.300 . 1 . . . . 33 ILE CG1 . 11190 1
336 . 1 1 33 33 ILE CG2 C 13 19.249 0.300 . 1 . . . . 33 ILE CG2 . 11190 1
337 . 1 1 33 33 ILE N N 15 118.450 0.300 . 1 . . . . 33 ILE N . 11190 1
338 . 1 1 34 34 VAL H H 1 8.951 0.030 . 1 . . . . 34 VAL H . 11190 1
339 . 1 1 34 34 VAL HA H 1 4.387 0.030 . 1 . . . . 34 VAL HA . 11190 1
340 . 1 1 34 34 VAL HB H 1 1.992 0.030 . 1 . . . . 34 VAL HB . 11190 1
341 . 1 1 34 34 VAL HG11 H 1 0.910 0.030 . 1 . . . . 34 VAL HG1 . 11190 1
342 . 1 1 34 34 VAL HG12 H 1 0.910 0.030 . 1 . . . . 34 VAL HG1 . 11190 1
343 . 1 1 34 34 VAL HG13 H 1 0.910 0.030 . 1 . . . . 34 VAL HG1 . 11190 1
344 . 1 1 34 34 VAL HG21 H 1 0.872 0.030 . 1 . . . . 34 VAL HG2 . 11190 1
345 . 1 1 34 34 VAL HG22 H 1 0.872 0.030 . 1 . . . . 34 VAL HG2 . 11190 1
346 . 1 1 34 34 VAL HG23 H 1 0.872 0.030 . 1 . . . . 34 VAL HG2 . 11190 1
347 . 1 1 34 34 VAL C C 13 173.207 0.300 . 1 . . . . 34 VAL C . 11190 1
348 . 1 1 34 34 VAL CA C 13 60.788 0.300 . 1 . . . . 34 VAL CA . 11190 1
349 . 1 1 34 34 VAL CB C 13 35.230 0.300 . 1 . . . . 34 VAL CB . 11190 1
350 . 1 1 34 34 VAL CG1 C 13 20.886 0.300 . 2 . . . . 34 VAL CG1 . 11190 1
351 . 1 1 34 34 VAL CG2 C 13 20.068 0.300 . 2 . . . . 34 VAL CG2 . 11190 1
352 . 1 1 34 34 VAL N N 15 119.974 0.300 . 1 . . . . 34 VAL N . 11190 1
353 . 1 1 35 35 GLY H H 1 8.426 0.030 . 1 . . . . 35 GLY H . 11190 1
354 . 1 1 35 35 GLY HA2 H 1 3.720 0.030 . 2 . . . . 35 GLY HA2 . 11190 1
355 . 1 1 35 35 GLY HA3 H 1 5.043 0.030 . 2 . . . . 35 GLY HA3 . 11190 1
356 . 1 1 35 35 GLY C C 13 173.136 0.300 . 1 . . . . 35 GLY C . 11190 1
357 . 1 1 35 35 GLY CA C 13 44.732 0.300 . 1 . . . . 35 GLY CA . 11190 1
358 . 1 1 35 35 GLY N N 15 112.106 0.300 . 1 . . . . 35 GLY N . 11190 1
359 . 1 1 36 36 TYR H H 1 8.544 0.030 . 1 . . . . 36 TYR H . 11190 1
360 . 1 1 36 36 TYR HA H 1 4.864 0.030 . 1 . . . . 36 TYR HA . 11190 1
361 . 1 1 36 36 TYR HB2 H 1 2.856 0.030 . 2 . . . . 36 TYR HB2 . 11190 1
362 . 1 1 36 36 TYR HB3 H 1 3.032 0.030 . 2 . . . . 36 TYR HB3 . 11190 1
363 . 1 1 36 36 TYR HD1 H 1 6.970 0.030 . 1 . . . . 36 TYR HD1 . 11190 1
364 . 1 1 36 36 TYR HD2 H 1 6.970 0.030 . 1 . . . . 36 TYR HD2 . 11190 1
365 . 1 1 36 36 TYR HE1 H 1 6.602 0.030 . 1 . . . . 36 TYR HE1 . 11190 1
366 . 1 1 36 36 TYR HE2 H 1 6.602 0.030 . 1 . . . . 36 TYR HE2 . 11190 1
367 . 1 1 36 36 TYR C C 13 175.366 0.300 . 1 . . . . 36 TYR C . 11190 1
368 . 1 1 36 36 TYR CA C 13 56.963 0.300 . 1 . . . . 36 TYR CA . 11190 1
369 . 1 1 36 36 TYR CB C 13 40.330 0.300 . 1 . . . . 36 TYR CB . 11190 1
370 . 1 1 36 36 TYR CD1 C 13 133.014 0.300 . 1 . . . . 36 TYR CD1 . 11190 1
371 . 1 1 36 36 TYR CD2 C 13 133.014 0.300 . 1 . . . . 36 TYR CD2 . 11190 1
372 . 1 1 36 36 TYR CE1 C 13 117.910 0.300 . 1 . . . . 36 TYR CE1 . 11190 1
373 . 1 1 36 36 TYR CE2 C 13 117.910 0.300 . 1 . . . . 36 TYR CE2 . 11190 1
374 . 1 1 36 36 TYR N N 15 121.317 0.300 . 1 . . . . 36 TYR N . 11190 1
375 . 1 1 37 37 VAL H H 1 8.378 0.030 . 1 . . . . 37 VAL H . 11190 1
376 . 1 1 37 37 VAL HA H 1 4.256 0.030 . 1 . . . . 37 VAL HA . 11190 1
377 . 1 1 37 37 VAL HB H 1 1.979 0.030 . 1 . . . . 37 VAL HB . 11190 1
378 . 1 1 37 37 VAL HG11 H 1 0.870 0.030 . 1 . . . . 37 VAL HG1 . 11190 1
379 . 1 1 37 37 VAL HG12 H 1 0.870 0.030 . 1 . . . . 37 VAL HG1 . 11190 1
380 . 1 1 37 37 VAL HG13 H 1 0.870 0.030 . 1 . . . . 37 VAL HG1 . 11190 1
381 . 1 1 37 37 VAL HG21 H 1 0.861 0.030 . 1 . . . . 37 VAL HG2 . 11190 1
382 . 1 1 37 37 VAL HG22 H 1 0.861 0.030 . 1 . . . . 37 VAL HG2 . 11190 1
383 . 1 1 37 37 VAL HG23 H 1 0.861 0.030 . 1 . . . . 37 VAL HG2 . 11190 1
384 . 1 1 37 37 VAL C C 13 175.892 0.300 . 1 . . . . 37 VAL C . 11190 1
385 . 1 1 37 37 VAL CA C 13 61.728 0.300 . 1 . . . . 37 VAL CA . 11190 1
386 . 1 1 37 37 VAL CB C 13 33.179 0.300 . 1 . . . . 37 VAL CB . 11190 1
387 . 1 1 37 37 VAL CG1 C 13 21.107 0.300 . 2 . . . . 37 VAL CG1 . 11190 1
388 . 1 1 37 37 VAL CG2 C 13 20.326 0.300 . 2 . . . . 37 VAL CG2 . 11190 1
389 . 1 1 37 37 VAL N N 15 122.811 0.300 . 1 . . . . 37 VAL N . 11190 1
390 . 1 1 38 38 GLY H H 1 8.251 0.030 . 1 . . . . 38 GLY H . 11190 1
391 . 1 1 38 38 GLY HA2 H 1 4.033 0.030 . 1 . . . . 38 GLY HA2 . 11190 1
392 . 1 1 38 38 GLY HA3 H 1 4.033 0.030 . 1 . . . . 38 GLY HA3 . 11190 1
393 . 1 1 38 38 GLY C C 13 173.944 0.300 . 1 . . . . 38 GLY C . 11190 1
394 . 1 1 38 38 GLY CA C 13 45.107 0.300 . 1 . . . . 38 GLY CA . 11190 1
395 . 1 1 38 38 GLY N N 15 112.560 0.300 . 1 . . . . 38 GLY N . 11190 1
396 . 1 1 39 39 THR H H 1 8.221 0.030 . 1 . . . . 39 THR H . 11190 1
397 . 1 1 39 39 THR HA H 1 4.444 0.030 . 1 . . . . 39 THR HA . 11190 1
398 . 1 1 39 39 THR HB H 1 4.278 0.030 . 1 . . . . 39 THR HB . 11190 1
399 . 1 1 39 39 THR HG21 H 1 1.198 0.030 . 1 . . . . 39 THR HG2 . 11190 1
400 . 1 1 39 39 THR HG22 H 1 1.198 0.030 . 1 . . . . 39 THR HG2 . 11190 1
401 . 1 1 39 39 THR HG23 H 1 1.198 0.030 . 1 . . . . 39 THR HG2 . 11190 1
402 . 1 1 39 39 THR C C 13 175.059 0.300 . 1 . . . . 39 THR C . 11190 1
403 . 1 1 39 39 THR CA C 13 61.696 0.300 . 1 . . . . 39 THR CA . 11190 1
404 . 1 1 39 39 THR CB C 13 69.941 0.300 . 1 . . . . 39 THR CB . 11190 1
405 . 1 1 39 39 THR CG2 C 13 21.615 0.300 . 1 . . . . 39 THR CG2 . 11190 1
406 . 1 1 39 39 THR N N 15 112.629 0.300 . 1 . . . . 39 THR N . 11190 1
407 . 1 1 40 40 SER H H 1 8.464 0.030 . 1 . . . . 40 SER H . 11190 1
408 . 1 1 40 40 SER HA H 1 4.524 0.030 . 1 . . . . 40 SER HA . 11190 1
409 . 1 1 40 40 SER HB2 H 1 3.907 0.030 . 2 . . . . 40 SER HB2 . 11190 1
410 . 1 1 40 40 SER HB3 H 1 3.859 0.030 . 2 . . . . 40 SER HB3 . 11190 1
411 . 1 1 40 40 SER CA C 13 58.306 0.300 . 1 . . . . 40 SER CA . 11190 1
412 . 1 1 40 40 SER CB C 13 63.870 0.300 . 1 . . . . 40 SER CB . 11190 1
413 . 1 1 41 41 HIS HA H 1 4.600 0.030 . 1 . . . . 41 HIS HA . 11190 1
414 . 1 1 41 41 HIS HB2 H 1 3.101 0.030 . 2 . . . . 41 HIS HB2 . 11190 1
415 . 1 1 41 41 HIS HB3 H 1 3.128 0.030 . 2 . . . . 41 HIS HB3 . 11190 1
416 . 1 1 41 41 HIS HD2 H 1 6.995 0.030 . 1 . . . . 41 HIS HD2 . 11190 1
417 . 1 1 41 41 HIS HE1 H 1 7.802 0.030 . 1 . . . . 41 HIS HE1 . 11190 1
418 . 1 1 41 41 HIS C C 13 175.839 0.300 . 1 . . . . 41 HIS C . 11190 1
419 . 1 1 41 41 HIS CA C 13 57.120 0.300 . 1 . . . . 41 HIS CA . 11190 1
420 . 1 1 41 41 HIS CB C 13 30.427 0.300 . 1 . . . . 41 HIS CB . 11190 1
421 . 1 1 41 41 HIS CD2 C 13 119.469 0.300 . 1 . . . . 41 HIS CD2 . 11190 1
422 . 1 1 41 41 HIS CE1 C 13 138.333 0.300 . 1 . . . . 41 HIS CE1 . 11190 1
423 . 1 1 42 42 THR H H 1 7.874 0.030 . 1 . . . . 42 THR H . 11190 1
424 . 1 1 42 42 THR HA H 1 4.346 0.030 . 1 . . . . 42 THR HA . 11190 1
425 . 1 1 42 42 THR HB H 1 4.321 0.030 . 1 . . . . 42 THR HB . 11190 1
426 . 1 1 42 42 THR HG21 H 1 1.072 0.030 . 1 . . . . 42 THR HG2 . 11190 1
427 . 1 1 42 42 THR HG22 H 1 1.072 0.030 . 1 . . . . 42 THR HG2 . 11190 1
428 . 1 1 42 42 THR HG23 H 1 1.072 0.030 . 1 . . . . 42 THR HG2 . 11190 1
429 . 1 1 42 42 THR C C 13 175.295 0.300 . 1 . . . . 42 THR C . 11190 1
430 . 1 1 42 42 THR CA C 13 61.659 0.300 . 1 . . . . 42 THR CA . 11190 1
431 . 1 1 42 42 THR CB C 13 69.502 0.300 . 1 . . . . 42 THR CB . 11190 1
432 . 1 1 42 42 THR CG2 C 13 21.493 0.300 . 1 . . . . 42 THR CG2 . 11190 1
433 . 1 1 42 42 THR N N 15 111.674 0.300 . 1 . . . . 42 THR N . 11190 1
434 . 1 1 43 43 GLY H H 1 8.236 0.030 . 1 . . . . 43 GLY H . 11190 1
435 . 1 1 43 43 GLY HA2 H 1 3.836 0.030 . 2 . . . . 43 GLY HA2 . 11190 1
436 . 1 1 43 43 GLY HA3 H 1 4.052 0.030 . 2 . . . . 43 GLY HA3 . 11190 1
437 . 1 1 43 43 GLY C C 13 174.365 0.300 . 1 . . . . 43 GLY C . 11190 1
438 . 1 1 43 43 GLY CA C 13 45.445 0.300 . 1 . . . . 43 GLY CA . 11190 1
439 . 1 1 43 43 GLY N N 15 110.732 0.300 . 1 . . . . 43 GLY N . 11190 1
440 . 1 1 44 44 GLU H H 1 8.149 0.030 . 1 . . . . 44 GLU H . 11190 1
441 . 1 1 44 44 GLU HA H 1 4.236 0.030 . 1 . . . . 44 GLU HA . 11190 1
442 . 1 1 44 44 GLU HB2 H 1 1.809 0.030 . 2 . . . . 44 GLU HB2 . 11190 1
443 . 1 1 44 44 GLU HB3 H 1 1.988 0.030 . 2 . . . . 44 GLU HB3 . 11190 1
444 . 1 1 44 44 GLU HG2 H 1 2.186 0.030 . 1 . . . . 44 GLU HG2 . 11190 1
445 . 1 1 44 44 GLU HG3 H 1 2.186 0.030 . 1 . . . . 44 GLU HG3 . 11190 1
446 . 1 1 44 44 GLU C C 13 176.085 0.300 . 1 . . . . 44 GLU C . 11190 1
447 . 1 1 44 44 GLU CA C 13 56.634 0.300 . 1 . . . . 44 GLU CA . 11190 1
448 . 1 1 44 44 GLU CB C 13 30.137 0.300 . 1 . . . . 44 GLU CB . 11190 1
449 . 1 1 44 44 GLU CG C 13 36.207 0.300 . 1 . . . . 44 GLU CG . 11190 1
450 . 1 1 44 44 GLU N N 15 120.863 0.300 . 1 . . . . 44 GLU N . 11190 1
451 . 1 1 45 45 ALA H H 1 8.341 0.030 . 1 . . . . 45 ALA H . 11190 1
452 . 1 1 45 45 ALA HA H 1 4.384 0.030 . 1 . . . . 45 ALA HA . 11190 1
453 . 1 1 45 45 ALA HB1 H 1 1.350 0.030 . 1 . . . . 45 ALA HB . 11190 1
454 . 1 1 45 45 ALA HB2 H 1 1.350 0.030 . 1 . . . . 45 ALA HB . 11190 1
455 . 1 1 45 45 ALA HB3 H 1 1.350 0.030 . 1 . . . . 45 ALA HB . 11190 1
456 . 1 1 45 45 ALA C C 13 177.718 0.300 . 1 . . . . 45 ALA C . 11190 1
457 . 1 1 45 45 ALA CA C 13 52.211 0.300 . 1 . . . . 45 ALA CA . 11190 1
458 . 1 1 45 45 ALA CB C 13 19.504 0.300 . 1 . . . . 45 ALA CB . 11190 1
459 . 1 1 45 45 ALA N N 15 124.394 0.300 . 1 . . . . 45 ALA N . 11190 1
460 . 1 1 46 46 SER H H 1 8.295 0.030 . 1 . . . . 46 SER H . 11190 1
461 . 1 1 46 46 SER HA H 1 4.595 0.030 . 1 . . . . 46 SER HA . 11190 1
462 . 1 1 46 46 SER HB2 H 1 3.943 0.030 . 1 . . . . 46 SER HB2 . 11190 1
463 . 1 1 46 46 SER HB3 H 1 3.943 0.030 . 1 . . . . 46 SER HB3 . 11190 1
464 . 1 1 46 46 SER C C 13 174.154 0.300 . 1 . . . . 46 SER C . 11190 1
465 . 1 1 46 46 SER CA C 13 58.463 0.300 . 1 . . . . 46 SER CA . 11190 1
466 . 1 1 46 46 SER CB C 13 64.198 0.300 . 1 . . . . 46 SER CB . 11190 1
467 . 1 1 46 46 SER N N 15 115.435 0.300 . 1 . . . . 46 SER N . 11190 1
468 . 1 1 47 47 GLY H H 1 8.570 0.030 . 1 . . . . 47 GLY H . 11190 1
469 . 1 1 47 47 GLY HA2 H 1 3.993 0.030 . 2 . . . . 47 GLY HA2 . 11190 1
470 . 1 1 47 47 GLY HA3 H 1 4.028 0.030 . 2 . . . . 47 GLY HA3 . 11190 1
471 . 1 1 47 47 GLY C C 13 170.820 0.300 . 1 . . . . 47 GLY C . 11190 1
472 . 1 1 47 47 GLY CA C 13 44.781 0.300 . 1 . . . . 47 GLY CA . 11190 1
473 . 1 1 47 47 GLY N N 15 110.487 0.300 . 1 . . . . 47 GLY N . 11190 1
474 . 1 1 48 48 ILE H H 1 8.385 0.030 . 1 . . . . 48 ILE H . 11190 1
475 . 1 1 48 48 ILE HA H 1 4.649 0.030 . 1 . . . . 48 ILE HA . 11190 1
476 . 1 1 48 48 ILE HB H 1 1.979 0.030 . 1 . . . . 48 ILE HB . 11190 1
477 . 1 1 48 48 ILE HD11 H 1 0.747 0.030 . 1 . . . . 48 ILE HD1 . 11190 1
478 . 1 1 48 48 ILE HD12 H 1 0.747 0.030 . 1 . . . . 48 ILE HD1 . 11190 1
479 . 1 1 48 48 ILE HD13 H 1 0.747 0.030 . 1 . . . . 48 ILE HD1 . 11190 1
480 . 1 1 48 48 ILE HG12 H 1 1.331 0.030 . 2 . . . . 48 ILE HG12 . 11190 1
481 . 1 1 48 48 ILE HG13 H 1 1.535 0.030 . 2 . . . . 48 ILE HG13 . 11190 1
482 . 1 1 48 48 ILE HG21 H 1 0.773 0.030 . 1 . . . . 48 ILE HG2 . 11190 1
483 . 1 1 48 48 ILE HG22 H 1 0.773 0.030 . 1 . . . . 48 ILE HG2 . 11190 1
484 . 1 1 48 48 ILE HG23 H 1 0.773 0.030 . 1 . . . . 48 ILE HG2 . 11190 1
485 . 1 1 48 48 ILE C C 13 173.961 0.300 . 1 . . . . 48 ILE C . 11190 1
486 . 1 1 48 48 ILE CA C 13 58.419 0.300 . 1 . . . . 48 ILE CA . 11190 1
487 . 1 1 48 48 ILE CB C 13 37.017 0.300 . 1 . . . . 48 ILE CB . 11190 1
488 . 1 1 48 48 ILE CD1 C 13 10.701 0.300 . 1 . . . . 48 ILE CD1 . 11190 1
489 . 1 1 48 48 ILE CG1 C 13 26.564 0.300 . 1 . . . . 48 ILE CG1 . 11190 1
490 . 1 1 48 48 ILE CG2 C 13 18.708 0.300 . 1 . . . . 48 ILE CG2 . 11190 1
491 . 1 1 48 48 ILE N N 15 121.896 0.300 . 1 . . . . 48 ILE N . 11190 1
492 . 1 1 49 49 TYR H H 1 9.036 0.030 . 1 . . . . 49 TYR H . 11190 1
493 . 1 1 49 49 TYR HA H 1 5.379 0.030 . 1 . . . . 49 TYR HA . 11190 1
494 . 1 1 49 49 TYR HB2 H 1 2.636 0.030 . 1 . . . . 49 TYR HB2 . 11190 1
495 . 1 1 49 49 TYR HB3 H 1 2.636 0.030 . 1 . . . . 49 TYR HB3 . 11190 1
496 . 1 1 49 49 TYR HD1 H 1 7.008 0.030 . 1 . . . . 49 TYR HD1 . 11190 1
497 . 1 1 49 49 TYR HD2 H 1 7.008 0.030 . 1 . . . . 49 TYR HD2 . 11190 1
498 . 1 1 49 49 TYR HE1 H 1 6.731 0.030 . 1 . . . . 49 TYR HE1 . 11190 1
499 . 1 1 49 49 TYR HE2 H 1 6.731 0.030 . 1 . . . . 49 TYR HE2 . 11190 1
500 . 1 1 49 49 TYR C C 13 176.085 0.300 . 1 . . . . 49 TYR C . 11190 1
501 . 1 1 49 49 TYR CA C 13 55.854 0.300 . 1 . . . . 49 TYR CA . 11190 1
502 . 1 1 49 49 TYR CB C 13 42.286 0.300 . 1 . . . . 49 TYR CB . 11190 1
503 . 1 1 49 49 TYR CD1 C 13 133.780 0.300 . 1 . . . . 49 TYR CD1 . 11190 1
504 . 1 1 49 49 TYR CD2 C 13 133.780 0.300 . 1 . . . . 49 TYR CD2 . 11190 1
505 . 1 1 49 49 TYR CE1 C 13 117.318 0.300 . 1 . . . . 49 TYR CE1 . 11190 1
506 . 1 1 49 49 TYR CE2 C 13 117.318 0.300 . 1 . . . . 49 TYR CE2 . 11190 1
507 . 1 1 49 49 TYR N N 15 123.711 0.300 . 1 . . . . 49 TYR N . 11190 1
508 . 1 1 50 50 VAL H H 1 9.002 0.030 . 1 . . . . 50 VAL H . 11190 1
509 . 1 1 50 50 VAL HA H 1 3.848 0.030 . 1 . . . . 50 VAL HA . 11190 1
510 . 1 1 50 50 VAL HB H 1 2.334 0.030 . 1 . . . . 50 VAL HB . 11190 1
511 . 1 1 50 50 VAL HG11 H 1 0.691 0.030 . 1 . . . . 50 VAL HG1 . 11190 1
512 . 1 1 50 50 VAL HG12 H 1 0.691 0.030 . 1 . . . . 50 VAL HG1 . 11190 1
513 . 1 1 50 50 VAL HG13 H 1 0.691 0.030 . 1 . . . . 50 VAL HG1 . 11190 1
514 . 1 1 50 50 VAL HG21 H 1 0.851 0.030 . 1 . . . . 50 VAL HG2 . 11190 1
515 . 1 1 50 50 VAL HG22 H 1 0.851 0.030 . 1 . . . . 50 VAL HG2 . 11190 1
516 . 1 1 50 50 VAL HG23 H 1 0.851 0.030 . 1 . . . . 50 VAL HG2 . 11190 1
517 . 1 1 50 50 VAL C C 13 175.980 0.300 . 1 . . . . 50 VAL C . 11190 1
518 . 1 1 50 50 VAL CA C 13 63.876 0.300 . 1 . . . . 50 VAL CA . 11190 1
519 . 1 1 50 50 VAL CB C 13 31.857 0.300 . 1 . . . . 50 VAL CB . 11190 1
520 . 1 1 50 50 VAL CG1 C 13 21.752 0.300 . 2 . . . . 50 VAL CG1 . 11190 1
521 . 1 1 50 50 VAL CG2 C 13 21.130 0.300 . 2 . . . . 50 VAL CG2 . 11190 1
522 . 1 1 50 50 VAL N N 15 119.535 0.300 . 1 . . . . 50 VAL N . 11190 1
523 . 1 1 51 51 LYS H H 1 9.700 0.030 . 1 . . . . 51 LYS H . 11190 1
524 . 1 1 51 51 LYS HA H 1 4.411 0.030 . 1 . . . . 51 LYS HA . 11190 1
525 . 1 1 51 51 LYS HB2 H 1 1.564 0.030 . 2 . . . . 51 LYS HB2 . 11190 1
526 . 1 1 51 51 LYS HB3 H 1 1.473 0.030 . 2 . . . . 51 LYS HB3 . 11190 1
527 . 1 1 51 51 LYS HD2 H 1 1.547 0.030 . 2 . . . . 51 LYS HD2 . 11190 1
528 . 1 1 51 51 LYS HD3 H 1 1.679 0.030 . 2 . . . . 51 LYS HD3 . 11190 1
529 . 1 1 51 51 LYS HE2 H 1 2.957 0.030 . 1 . . . . 51 LYS HE2 . 11190 1
530 . 1 1 51 51 LYS HE3 H 1 2.957 0.030 . 1 . . . . 51 LYS HE3 . 11190 1
531 . 1 1 51 51 LYS HG2 H 1 1.388 0.030 . 1 . . . . 51 LYS HG2 . 11190 1
532 . 1 1 51 51 LYS HG3 H 1 1.388 0.030 . 1 . . . . 51 LYS HG3 . 11190 1
533 . 1 1 51 51 LYS C C 13 175.471 0.300 . 1 . . . . 51 LYS C . 11190 1
534 . 1 1 51 51 LYS CA C 13 56.691 0.300 . 1 . . . . 51 LYS CA . 11190 1
535 . 1 1 51 51 LYS CB C 13 34.394 0.300 . 1 . . . . 51 LYS CB . 11190 1
536 . 1 1 51 51 LYS CD C 13 28.987 0.300 . 1 . . . . 51 LYS CD . 11190 1
537 . 1 1 51 51 LYS CE C 13 42.176 0.300 . 1 . . . . 51 LYS CE . 11190 1
538 . 1 1 51 51 LYS CG C 13 24.626 0.300 . 1 . . . . 51 LYS CG . 11190 1
539 . 1 1 51 51 LYS N N 15 133.186 0.300 . 1 . . . . 51 LYS N . 11190 1
540 . 1 1 52 52 SER H H 1 7.609 0.030 . 1 . . . . 52 SER H . 11190 1
541 . 1 1 52 52 SER HA H 1 4.483 0.030 . 1 . . . . 52 SER HA . 11190 1
542 . 1 1 52 52 SER HB2 H 1 3.808 0.030 . 2 . . . . 52 SER HB2 . 11190 1
543 . 1 1 52 52 SER HB3 H 1 3.645 0.030 . 2 . . . . 52 SER HB3 . 11190 1
544 . 1 1 52 52 SER C C 13 171.311 0.300 . 1 . . . . 52 SER C . 11190 1
545 . 1 1 52 52 SER CA C 13 57.516 0.300 . 1 . . . . 52 SER CA . 11190 1
546 . 1 1 52 52 SER CB C 13 64.878 0.300 . 1 . . . . 52 SER CB . 11190 1
547 . 1 1 52 52 SER N N 15 108.903 0.300 . 1 . . . . 52 SER N . 11190 1
548 . 1 1 53 53 VAL H H 1 8.353 0.030 . 1 . . . . 53 VAL H . 11190 1
549 . 1 1 53 53 VAL HA H 1 4.822 0.030 . 1 . . . . 53 VAL HA . 11190 1
550 . 1 1 53 53 VAL HB H 1 1.873 0.030 . 1 . . . . 53 VAL HB . 11190 1
551 . 1 1 53 53 VAL HG11 H 1 0.751 0.030 . 1 . . . . 53 VAL HG1 . 11190 1
552 . 1 1 53 53 VAL HG12 H 1 0.751 0.030 . 1 . . . . 53 VAL HG1 . 11190 1
553 . 1 1 53 53 VAL HG13 H 1 0.751 0.030 . 1 . . . . 53 VAL HG1 . 11190 1
554 . 1 1 53 53 VAL HG21 H 1 0.682 0.030 . 1 . . . . 53 VAL HG2 . 11190 1
555 . 1 1 53 53 VAL HG22 H 1 0.682 0.030 . 1 . . . . 53 VAL HG2 . 11190 1
556 . 1 1 53 53 VAL HG23 H 1 0.682 0.030 . 1 . . . . 53 VAL HG2 . 11190 1
557 . 1 1 53 53 VAL C C 13 176.313 0.300 . 1 . . . . 53 VAL C . 11190 1
558 . 1 1 53 53 VAL CA C 13 60.443 0.300 . 1 . . . . 53 VAL CA . 11190 1
559 . 1 1 53 53 VAL CB C 13 33.415 0.300 . 1 . . . . 53 VAL CB . 11190 1
560 . 1 1 53 53 VAL CG1 C 13 21.567 0.300 . 2 . . . . 53 VAL CG1 . 11190 1
561 . 1 1 53 53 VAL CG2 C 13 20.510 0.300 . 2 . . . . 53 VAL CG2 . 11190 1
562 . 1 1 53 53 VAL N N 15 120.721 0.300 . 1 . . . . 53 VAL N . 11190 1
563 . 1 1 54 54 ILE H H 1 9.040 0.030 . 1 . . . . 54 ILE H . 11190 1
564 . 1 1 54 54 ILE HA H 1 4.169 0.030 . 1 . . . . 54 ILE HA . 11190 1
565 . 1 1 54 54 ILE HB H 1 1.635 0.030 . 1 . . . . 54 ILE HB . 11190 1
566 . 1 1 54 54 ILE HD11 H 1 0.746 0.030 . 1 . . . . 54 ILE HD1 . 11190 1
567 . 1 1 54 54 ILE HD12 H 1 0.746 0.030 . 1 . . . . 54 ILE HD1 . 11190 1
568 . 1 1 54 54 ILE HD13 H 1 0.746 0.030 . 1 . . . . 54 ILE HD1 . 11190 1
569 . 1 1 54 54 ILE HG12 H 1 1.155 0.030 . 2 . . . . 54 ILE HG12 . 11190 1
570 . 1 1 54 54 ILE HG13 H 1 1.436 0.030 . 2 . . . . 54 ILE HG13 . 11190 1
571 . 1 1 54 54 ILE HG21 H 1 0.962 0.030 . 1 . . . . 54 ILE HG2 . 11190 1
572 . 1 1 54 54 ILE HG22 H 1 0.962 0.030 . 1 . . . . 54 ILE HG2 . 11190 1
573 . 1 1 54 54 ILE HG23 H 1 0.962 0.030 . 1 . . . . 54 ILE HG2 . 11190 1
574 . 1 1 54 54 ILE C C 13 175.041 0.300 . 1 . . . . 54 ILE C . 11190 1
575 . 1 1 54 54 ILE CA C 13 59.081 0.300 . 1 . . . . 54 ILE CA . 11190 1
576 . 1 1 54 54 ILE CB C 13 38.796 0.300 . 1 . . . . 54 ILE CB . 11190 1
577 . 1 1 54 54 ILE CD1 C 13 11.637 0.300 . 1 . . . . 54 ILE CD1 . 11190 1
578 . 1 1 54 54 ILE CG1 C 13 27.390 0.300 . 1 . . . . 54 ILE CG1 . 11190 1
579 . 1 1 54 54 ILE CG2 C 13 15.858 0.300 . 1 . . . . 54 ILE CG2 . 11190 1
580 . 1 1 54 54 ILE N N 15 128.694 0.300 . 1 . . . . 54 ILE N . 11190 1
581 . 1 1 55 55 PRO HA H 1 3.098 0.030 . 1 . . . . 55 PRO HA . 11190 1
582 . 1 1 55 55 PRO HB2 H 1 1.609 0.030 . 2 . . . . 55 PRO HB2 . 11190 1
583 . 1 1 55 55 PRO HB3 H 1 1.828 0.030 . 2 . . . . 55 PRO HB3 . 11190 1
584 . 1 1 55 55 PRO HD2 H 1 3.573 0.030 . 2 . . . . 55 PRO HD2 . 11190 1
585 . 1 1 55 55 PRO HD3 H 1 4.130 0.030 . 2 . . . . 55 PRO HD3 . 11190 1
586 . 1 1 55 55 PRO HG2 H 1 2.038 0.030 . 2 . . . . 55 PRO HG2 . 11190 1
587 . 1 1 55 55 PRO HG3 H 1 1.802 0.030 . 2 . . . . 55 PRO HG3 . 11190 1
588 . 1 1 55 55 PRO C C 13 176.717 0.300 . 1 . . . . 55 PRO C . 11190 1
589 . 1 1 55 55 PRO CA C 13 63.953 0.300 . 1 . . . . 55 PRO CA . 11190 1
590 . 1 1 55 55 PRO CB C 13 31.302 0.300 . 1 . . . . 55 PRO CB . 11190 1
591 . 1 1 55 55 PRO CD C 13 51.560 0.300 . 1 . . . . 55 PRO CD . 11190 1
592 . 1 1 55 55 PRO CG C 13 27.746 0.300 . 1 . . . . 55 PRO CG . 11190 1
593 . 1 1 56 56 GLY H H 1 6.022 0.030 . 1 . . . . 56 GLY H . 11190 1
594 . 1 1 56 56 GLY HA2 H 1 3.670 0.030 . 2 . . . . 56 GLY HA2 . 11190 1
595 . 1 1 56 56 GLY HA3 H 1 4.156 0.030 . 2 . . . . 56 GLY HA3 . 11190 1
596 . 1 1 56 56 GLY C C 13 173.031 0.300 . 1 . . . . 56 GLY C . 11190 1
597 . 1 1 56 56 GLY CA C 13 45.349 0.300 . 1 . . . . 56 GLY CA . 11190 1
598 . 1 1 56 56 GLY N N 15 109.675 0.300 . 1 . . . . 56 GLY N . 11190 1
599 . 1 1 57 57 SER H H 1 7.436 0.030 . 1 . . . . 57 SER H . 11190 1
600 . 1 1 57 57 SER HA H 1 4.580 0.030 . 1 . . . . 57 SER HA . 11190 1
601 . 1 1 57 57 SER HB2 H 1 3.659 0.030 . 2 . . . . 57 SER HB2 . 11190 1
602 . 1 1 57 57 SER HB3 H 1 3.971 0.030 . 2 . . . . 57 SER HB3 . 11190 1
603 . 1 1 57 57 SER C C 13 174.541 0.300 . 1 . . . . 57 SER C . 11190 1
604 . 1 1 57 57 SER CA C 13 57.886 0.300 . 1 . . . . 57 SER CA . 11190 1
605 . 1 1 57 57 SER CB C 13 66.441 0.300 . 1 . . . . 57 SER CB . 11190 1
606 . 1 1 57 57 SER N N 15 114.764 0.300 . 1 . . . . 57 SER N . 11190 1
607 . 1 1 58 58 ALA H H 1 8.965 0.030 . 1 . . . . 58 ALA H . 11190 1
608 . 1 1 58 58 ALA HA H 1 4.308 0.030 . 1 . . . . 58 ALA HA . 11190 1
609 . 1 1 58 58 ALA HB1 H 1 1.557 0.030 . 1 . . . . 58 ALA HB . 11190 1
610 . 1 1 58 58 ALA HB2 H 1 1.557 0.030 . 1 . . . . 58 ALA HB . 11190 1
611 . 1 1 58 58 ALA HB3 H 1 1.557 0.030 . 1 . . . . 58 ALA HB . 11190 1
612 . 1 1 58 58 ALA C C 13 181.000 0.300 . 1 . . . . 58 ALA C . 11190 1
613 . 1 1 58 58 ALA CA C 13 55.540 0.300 . 1 . . . . 58 ALA CA . 11190 1
614 . 1 1 58 58 ALA CB C 13 18.999 0.300 . 1 . . . . 58 ALA CB . 11190 1
615 . 1 1 58 58 ALA N N 15 121.899 0.300 . 1 . . . . 58 ALA N . 11190 1
616 . 1 1 59 59 ALA H H 1 8.637 0.030 . 1 . . . . 59 ALA H . 11190 1
617 . 1 1 59 59 ALA HA H 1 3.985 0.030 . 1 . . . . 59 ALA HA . 11190 1
618 . 1 1 59 59 ALA HB1 H 1 1.349 0.030 . 1 . . . . 59 ALA HB . 11190 1
619 . 1 1 59 59 ALA HB2 H 1 1.349 0.030 . 1 . . . . 59 ALA HB . 11190 1
620 . 1 1 59 59 ALA HB3 H 1 1.349 0.030 . 1 . . . . 59 ALA HB . 11190 1
621 . 1 1 59 59 ALA C C 13 178.946 0.300 . 1 . . . . 59 ALA C . 11190 1
622 . 1 1 59 59 ALA CA C 13 55.069 0.300 . 1 . . . . 59 ALA CA . 11190 1
623 . 1 1 59 59 ALA CB C 13 19.150 0.300 . 1 . . . . 59 ALA CB . 11190 1
624 . 1 1 59 59 ALA N N 15 118.438 0.300 . 1 . . . . 59 ALA N . 11190 1
625 . 1 1 60 60 TYR H H 1 7.626 0.030 . 1 . . . . 60 TYR H . 11190 1
626 . 1 1 60 60 TYR HA H 1 3.862 0.030 . 1 . . . . 60 TYR HA . 11190 1
627 . 1 1 60 60 TYR HB2 H 1 3.054 0.030 . 1 . . . . 60 TYR HB2 . 11190 1
628 . 1 1 60 60 TYR HB3 H 1 3.054 0.030 . 1 . . . . 60 TYR HB3 . 11190 1
629 . 1 1 60 60 TYR HD1 H 1 6.576 0.030 . 1 . . . . 60 TYR HD1 . 11190 1
630 . 1 1 60 60 TYR HD2 H 1 6.576 0.030 . 1 . . . . 60 TYR HD2 . 11190 1
631 . 1 1 60 60 TYR HE1 H 1 6.825 0.030 . 1 . . . . 60 TYR HE1 . 11190 1
632 . 1 1 60 60 TYR HE2 H 1 6.825 0.030 . 1 . . . . 60 TYR HE2 . 11190 1
633 . 1 1 60 60 TYR C C 13 177.209 0.300 . 1 . . . . 60 TYR C . 11190 1
634 . 1 1 60 60 TYR CA C 13 61.077 0.300 . 1 . . . . 60 TYR CA . 11190 1
635 . 1 1 60 60 TYR CB C 13 38.570 0.300 . 1 . . . . 60 TYR CB . 11190 1
636 . 1 1 60 60 TYR CD1 C 13 132.760 0.300 . 1 . . . . 60 TYR CD1 . 11190 1
637 . 1 1 60 60 TYR CD2 C 13 132.760 0.300 . 1 . . . . 60 TYR CD2 . 11190 1
638 . 1 1 60 60 TYR CE1 C 13 119.310 0.300 . 1 . . . . 60 TYR CE1 . 11190 1
639 . 1 1 60 60 TYR CE2 C 13 119.310 0.300 . 1 . . . . 60 TYR CE2 . 11190 1
640 . 1 1 60 60 TYR N N 15 120.957 0.300 . 1 . . . . 60 TYR N . 11190 1
641 . 1 1 61 61 HIS H H 1 8.113 0.030 . 1 . . . . 61 HIS H . 11190 1
642 . 1 1 61 61 HIS HA H 1 4.228 0.030 . 1 . . . . 61 HIS HA . 11190 1
643 . 1 1 61 61 HIS HB2 H 1 3.091 0.030 . 2 . . . . 61 HIS HB2 . 11190 1
644 . 1 1 61 61 HIS HB3 H 1 3.237 0.030 . 2 . . . . 61 HIS HB3 . 11190 1
645 . 1 1 61 61 HIS HD2 H 1 6.916 0.030 . 1 . . . . 61 HIS HD2 . 11190 1
646 . 1 1 61 61 HIS HE1 H 1 7.885 0.030 . 1 . . . . 61 HIS HE1 . 11190 1
647 . 1 1 61 61 HIS C C 13 176.542 0.300 . 1 . . . . 61 HIS C . 11190 1
648 . 1 1 61 61 HIS CA C 13 58.754 0.300 . 1 . . . . 61 HIS CA . 11190 1
649 . 1 1 61 61 HIS CB C 13 30.696 0.300 . 1 . . . . 61 HIS CB . 11190 1
650 . 1 1 61 61 HIS CD2 C 13 120.912 0.300 . 1 . . . . 61 HIS CD2 . 11190 1
651 . 1 1 61 61 HIS CE1 C 13 139.088 0.300 . 1 . . . . 61 HIS CE1 . 11190 1
652 . 1 1 61 61 HIS N N 15 117.182 0.300 . 1 . . . . 61 HIS N . 11190 1
653 . 1 1 62 62 ASN H H 1 7.795 0.030 . 1 . . . . 62 ASN H . 11190 1
654 . 1 1 62 62 ASN HA H 1 4.390 0.030 . 1 . . . . 62 ASN HA . 11190 1
655 . 1 1 62 62 ASN HB2 H 1 2.634 0.030 . 2 . . . . 62 ASN HB2 . 11190 1
656 . 1 1 62 62 ASN HB3 H 1 2.961 0.030 . 2 . . . . 62 ASN HB3 . 11190 1
657 . 1 1 62 62 ASN HD21 H 1 6.808 0.030 . 2 . . . . 62 ASN HD21 . 11190 1
658 . 1 1 62 62 ASN HD22 H 1 8.056 0.030 . 2 . . . . 62 ASN HD22 . 11190 1
659 . 1 1 62 62 ASN C C 13 176.752 0.300 . 1 . . . . 62 ASN C . 11190 1
660 . 1 1 62 62 ASN CA C 13 56.880 0.300 . 1 . . . . 62 ASN CA . 11190 1
661 . 1 1 62 62 ASN CB C 13 40.970 0.300 . 1 . . . . 62 ASN CB . 11190 1
662 . 1 1 62 62 ASN N N 15 117.975 0.300 . 1 . . . . 62 ASN N . 11190 1
663 . 1 1 62 62 ASN ND2 N 15 113.023 0.300 . 1 . . . . 62 ASN ND2 . 11190 1
664 . 1 1 63 63 GLY H H 1 7.117 0.030 . 1 . . . . 63 GLY H . 11190 1
665 . 1 1 63 63 GLY HA2 H 1 3.703 0.030 . 2 . . . . 63 GLY HA2 . 11190 1
666 . 1 1 63 63 GLY HA3 H 1 3.867 0.030 . 2 . . . . 63 GLY HA3 . 11190 1
667 . 1 1 63 63 GLY C C 13 176.752 0.300 . 1 . . . . 63 GLY C . 11190 1
668 . 1 1 63 63 GLY CA C 13 46.209 0.300 . 1 . . . . 63 GLY CA . 11190 1
669 . 1 1 63 63 GLY N N 15 103.310 0.300 . 1 . . . . 63 GLY N . 11190 1
670 . 1 1 64 64 HIS H H 1 8.382 0.030 . 1 . . . . 64 HIS H . 11190 1
671 . 1 1 64 64 HIS HA H 1 4.554 0.030 . 1 . . . . 64 HIS HA . 11190 1
672 . 1 1 64 64 HIS HB2 H 1 3.257 0.030 . 2 . . . . 64 HIS HB2 . 11190 1
673 . 1 1 64 64 HIS HB3 H 1 3.153 0.030 . 2 . . . . 64 HIS HB3 . 11190 1
674 . 1 1 64 64 HIS HD2 H 1 7.015 0.030 . 1 . . . . 64 HIS HD2 . 11190 1
675 . 1 1 64 64 HIS HE1 H 1 8.006 0.030 . 1 . . . . 64 HIS HE1 . 11190 1
676 . 1 1 64 64 HIS C C 13 174.190 0.300 . 1 . . . . 64 HIS C . 11190 1
677 . 1 1 64 64 HIS CA C 13 57.048 0.300 . 1 . . . . 64 HIS CA . 11190 1
678 . 1 1 64 64 HIS CB C 13 30.135 0.300 . 1 . . . . 64 HIS CB . 11190 1
679 . 1 1 64 64 HIS CD2 C 13 120.281 0.300 . 1 . . . . 64 HIS CD2 . 11190 1
680 . 1 1 64 64 HIS CE1 C 13 137.600 0.300 . 1 . . . . 64 HIS CE1 . 11190 1
681 . 1 1 64 64 HIS N N 15 117.641 0.300 . 1 . . . . 64 HIS N . 11190 1
682 . 1 1 65 65 ILE H H 1 7.948 0.030 . 1 . . . . 65 ILE H . 11190 1
683 . 1 1 65 65 ILE HA H 1 4.260 0.030 . 1 . . . . 65 ILE HA . 11190 1
684 . 1 1 65 65 ILE HB H 1 1.576 0.030 . 1 . . . . 65 ILE HB . 11190 1
685 . 1 1 65 65 ILE HD11 H 1 0.823 0.030 . 1 . . . . 65 ILE HD1 . 11190 1
686 . 1 1 65 65 ILE HD12 H 1 0.823 0.030 . 1 . . . . 65 ILE HD1 . 11190 1
687 . 1 1 65 65 ILE HD13 H 1 0.823 0.030 . 1 . . . . 65 ILE HD1 . 11190 1
688 . 1 1 65 65 ILE HG12 H 1 1.142 0.030 . 2 . . . . 65 ILE HG12 . 11190 1
689 . 1 1 65 65 ILE HG13 H 1 1.667 0.030 . 2 . . . . 65 ILE HG13 . 11190 1
690 . 1 1 65 65 ILE HG21 H 1 0.778 0.030 . 1 . . . . 65 ILE HG2 . 11190 1
691 . 1 1 65 65 ILE HG22 H 1 0.778 0.030 . 1 . . . . 65 ILE HG2 . 11190 1
692 . 1 1 65 65 ILE HG23 H 1 0.778 0.030 . 1 . . . . 65 ILE HG2 . 11190 1
693 . 1 1 65 65 ILE C C 13 174.699 0.300 . 1 . . . . 65 ILE C . 11190 1
694 . 1 1 65 65 ILE CA C 13 61.046 0.300 . 1 . . . . 65 ILE CA . 11190 1
695 . 1 1 65 65 ILE CB C 13 39.290 0.300 . 1 . . . . 65 ILE CB . 11190 1
696 . 1 1 65 65 ILE CD1 C 13 14.953 0.300 . 1 . . . . 65 ILE CD1 . 11190 1
697 . 1 1 65 65 ILE CG1 C 13 27.798 0.300 . 1 . . . . 65 ILE CG1 . 11190 1
698 . 1 1 65 65 ILE CG2 C 13 18.004 0.300 . 1 . . . . 65 ILE CG2 . 11190 1
699 . 1 1 65 65 ILE N N 15 118.936 0.300 . 1 . . . . 65 ILE N . 11190 1
700 . 1 1 66 66 GLN H H 1 8.620 0.030 . 1 . . . . 66 GLN H . 11190 1
701 . 1 1 66 66 GLN HA H 1 4.598 0.030 . 1 . . . . 66 GLN HA . 11190 1
702 . 1 1 66 66 GLN HB2 H 1 1.918 0.030 . 2 . . . . 66 GLN HB2 . 11190 1
703 . 1 1 66 66 GLN HB3 H 1 2.055 0.030 . 2 . . . . 66 GLN HB3 . 11190 1
704 . 1 1 66 66 GLN HE21 H 1 6.791 0.030 . 2 . . . . 66 GLN HE21 . 11190 1
705 . 1 1 66 66 GLN HE22 H 1 7.252 0.030 . 2 . . . . 66 GLN HE22 . 11190 1
706 . 1 1 66 66 GLN HG2 H 1 2.256 0.030 . 1 . . . . 66 GLN HG2 . 11190 1
707 . 1 1 66 66 GLN HG3 H 1 2.256 0.030 . 1 . . . . 66 GLN HG3 . 11190 1
708 . 1 1 66 66 GLN C C 13 175.137 0.300 . 1 . . . . 66 GLN C . 11190 1
709 . 1 1 66 66 GLN CA C 13 53.306 0.300 . 1 . . . . 66 GLN CA . 11190 1
710 . 1 1 66 66 GLN CB C 13 31.549 0.300 . 1 . . . . 66 GLN CB . 11190 1
711 . 1 1 66 66 GLN CG C 13 33.481 0.300 . 1 . . . . 66 GLN CG . 11190 1
712 . 1 1 66 66 GLN N N 15 126.376 0.300 . 1 . . . . 66 GLN N . 11190 1
713 . 1 1 66 66 GLN NE2 N 15 111.639 0.300 . 1 . . . . 66 GLN NE2 . 11190 1
714 . 1 1 67 67 VAL H H 1 8.370 0.030 . 1 . . . . 67 VAL H . 11190 1
715 . 1 1 67 67 VAL HA H 1 3.306 0.030 . 1 . . . . 67 VAL HA . 11190 1
716 . 1 1 67 67 VAL HB H 1 1.888 0.030 . 1 . . . . 67 VAL HB . 11190 1
717 . 1 1 67 67 VAL HG11 H 1 1.001 0.030 . 1 . . . . 67 VAL HG1 . 11190 1
718 . 1 1 67 67 VAL HG12 H 1 1.001 0.030 . 1 . . . . 67 VAL HG1 . 11190 1
719 . 1 1 67 67 VAL HG13 H 1 1.001 0.030 . 1 . . . . 67 VAL HG1 . 11190 1
720 . 1 1 67 67 VAL HG21 H 1 0.981 0.030 . 1 . . . . 67 VAL HG2 . 11190 1
721 . 1 1 67 67 VAL HG22 H 1 0.981 0.030 . 1 . . . . 67 VAL HG2 . 11190 1
722 . 1 1 67 67 VAL HG23 H 1 0.981 0.030 . 1 . . . . 67 VAL HG2 . 11190 1
723 . 1 1 67 67 VAL C C 13 177.630 0.300 . 1 . . . . 67 VAL C . 11190 1
724 . 1 1 67 67 VAL CA C 13 65.093 0.300 . 1 . . . . 67 VAL CA . 11190 1
725 . 1 1 67 67 VAL CB C 13 31.627 0.300 . 1 . . . . 67 VAL CB . 11190 1
726 . 1 1 67 67 VAL CG1 C 13 22.732 0.300 . 2 . . . . 67 VAL CG1 . 11190 1
727 . 1 1 67 67 VAL CG2 C 13 21.131 0.300 . 2 . . . . 67 VAL CG2 . 11190 1
728 . 1 1 67 67 VAL N N 15 120.411 0.300 . 1 . . . . 67 VAL N . 11190 1
729 . 1 1 68 68 ASN H H 1 9.429 0.030 . 1 . . . . 68 ASN H . 11190 1
730 . 1 1 68 68 ASN HA H 1 4.382 0.030 . 1 . . . . 68 ASN HA . 11190 1
731 . 1 1 68 68 ASN HB2 H 1 3.398 0.030 . 2 . . . . 68 ASN HB2 . 11190 1
732 . 1 1 68 68 ASN HB3 H 1 3.178 0.030 . 2 . . . . 68 ASN HB3 . 11190 1
733 . 1 1 68 68 ASN HD21 H 1 6.891 0.030 . 2 . . . . 68 ASN HD21 . 11190 1
734 . 1 1 68 68 ASN HD22 H 1 7.692 0.030 . 2 . . . . 68 ASN HD22 . 11190 1
735 . 1 1 68 68 ASN C C 13 174.892 0.300 . 1 . . . . 68 ASN C . 11190 1
736 . 1 1 68 68 ASN CA C 13 56.132 0.300 . 1 . . . . 68 ASN CA . 11190 1
737 . 1 1 68 68 ASN CB C 13 37.414 0.300 . 1 . . . . 68 ASN CB . 11190 1
738 . 1 1 68 68 ASN N N 15 119.863 0.300 . 1 . . . . 68 ASN N . 11190 1
739 . 1 1 68 68 ASN ND2 N 15 113.082 0.300 . 1 . . . . 68 ASN ND2 . 11190 1
740 . 1 1 69 69 ASP H H 1 8.128 0.030 . 1 . . . . 69 ASP H . 11190 1
741 . 1 1 69 69 ASP HA H 1 4.818 0.030 . 1 . . . . 69 ASP HA . 11190 1
742 . 1 1 69 69 ASP HB2 H 1 2.486 0.030 . 2 . . . . 69 ASP HB2 . 11190 1
743 . 1 1 69 69 ASP HB3 H 1 2.809 0.030 . 2 . . . . 69 ASP HB3 . 11190 1
744 . 1 1 69 69 ASP C C 13 174.857 0.300 . 1 . . . . 69 ASP C . 11190 1
745 . 1 1 69 69 ASP CA C 13 56.165 0.300 . 1 . . . . 69 ASP CA . 11190 1
746 . 1 1 69 69 ASP CB C 13 41.451 0.300 . 1 . . . . 69 ASP CB . 11190 1
747 . 1 1 69 69 ASP N N 15 122.040 0.300 . 1 . . . . 69 ASP N . 11190 1
748 . 1 1 70 70 LYS H H 1 8.841 0.030 . 1 . . . . 70 LYS H . 11190 1
749 . 1 1 70 70 LYS HA H 1 4.592 0.030 . 1 . . . . 70 LYS HA . 11190 1
750 . 1 1 70 70 LYS HB2 H 1 1.479 0.030 . 2 . . . . 70 LYS HB2 . 11190 1
751 . 1 1 70 70 LYS HB3 H 1 1.726 0.030 . 2 . . . . 70 LYS HB3 . 11190 1
752 . 1 1 70 70 LYS HD2 H 1 1.307 0.030 . 2 . . . . 70 LYS HD2 . 11190 1
753 . 1 1 70 70 LYS HD3 H 1 1.454 0.030 . 2 . . . . 70 LYS HD3 . 11190 1
754 . 1 1 70 70 LYS HE2 H 1 2.679 0.030 . 1 . . . . 70 LYS HE2 . 11190 1
755 . 1 1 70 70 LYS HE3 H 1 2.679 0.030 . 1 . . . . 70 LYS HE3 . 11190 1
756 . 1 1 70 70 LYS HG2 H 1 0.532 0.030 . 2 . . . . 70 LYS HG2 . 11190 1
757 . 1 1 70 70 LYS HG3 H 1 0.725 0.030 . 2 . . . . 70 LYS HG3 . 11190 1
758 . 1 1 70 70 LYS C C 13 176.629 0.300 . 1 . . . . 70 LYS C . 11190 1
759 . 1 1 70 70 LYS CA C 13 54.636 0.300 . 1 . . . . 70 LYS CA . 11190 1
760 . 1 1 70 70 LYS CB C 13 35.318 0.300 . 1 . . . . 70 LYS CB . 11190 1
761 . 1 1 70 70 LYS CD C 13 29.581 0.300 . 1 . . . . 70 LYS CD . 11190 1
762 . 1 1 70 70 LYS CE C 13 42.286 0.300 . 1 . . . . 70 LYS CE . 11190 1
763 . 1 1 70 70 LYS CG C 13 24.953 0.300 . 1 . . . . 70 LYS CG . 11190 1
764 . 1 1 70 70 LYS N N 15 123.591 0.300 . 1 . . . . 70 LYS N . 11190 1
765 . 1 1 71 71 ILE H H 1 8.716 0.030 . 1 . . . . 71 ILE H . 11190 1
766 . 1 1 71 71 ILE HA H 1 4.187 0.030 . 1 . . . . 71 ILE HA . 11190 1
767 . 1 1 71 71 ILE HB H 1 1.478 0.030 . 1 . . . . 71 ILE HB . 11190 1
768 . 1 1 71 71 ILE HD11 H 1 0.591 0.030 . 1 . . . . 71 ILE HD1 . 11190 1
769 . 1 1 71 71 ILE HD12 H 1 0.591 0.030 . 1 . . . . 71 ILE HD1 . 11190 1
770 . 1 1 71 71 ILE HD13 H 1 0.591 0.030 . 1 . . . . 71 ILE HD1 . 11190 1
771 . 1 1 71 71 ILE HG12 H 1 1.519 0.030 . 2 . . . . 71 ILE HG12 . 11190 1
772 . 1 1 71 71 ILE HG13 H 1 0.671 0.030 . 2 . . . . 71 ILE HG13 . 11190 1
773 . 1 1 71 71 ILE HG21 H 1 0.646 0.030 . 1 . . . . 71 ILE HG2 . 11190 1
774 . 1 1 71 71 ILE HG22 H 1 0.646 0.030 . 1 . . . . 71 ILE HG2 . 11190 1
775 . 1 1 71 71 ILE HG23 H 1 0.646 0.030 . 1 . . . . 71 ILE HG2 . 11190 1
776 . 1 1 71 71 ILE C C 13 175.015 0.300 . 1 . . . . 71 ILE C . 11190 1
777 . 1 1 71 71 ILE CA C 13 61.770 0.300 . 1 . . . . 71 ILE CA . 11190 1
778 . 1 1 71 71 ILE CB C 13 38.306 0.300 . 1 . . . . 71 ILE CB . 11190 1
779 . 1 1 71 71 ILE CD1 C 13 13.496 0.300 . 1 . . . . 71 ILE CD1 . 11190 1
780 . 1 1 71 71 ILE CG1 C 13 27.391 0.300 . 1 . . . . 71 ILE CG1 . 11190 1
781 . 1 1 71 71 ILE CG2 C 13 18.202 0.300 . 1 . . . . 71 ILE CG2 . 11190 1
782 . 1 1 71 71 ILE N N 15 126.111 0.300 . 1 . . . . 71 ILE N . 11190 1
783 . 1 1 72 72 VAL H H 1 8.578 0.030 . 1 . . . . 72 VAL H . 11190 1
784 . 1 1 72 72 VAL HA H 1 4.393 0.030 . 1 . . . . 72 VAL HA . 11190 1
785 . 1 1 72 72 VAL HB H 1 2.053 0.030 . 1 . . . . 72 VAL HB . 11190 1
786 . 1 1 72 72 VAL HG11 H 1 0.730 0.030 . 1 . . . . 72 VAL HG1 . 11190 1
787 . 1 1 72 72 VAL HG12 H 1 0.730 0.030 . 1 . . . . 72 VAL HG1 . 11190 1
788 . 1 1 72 72 VAL HG13 H 1 0.730 0.030 . 1 . . . . 72 VAL HG1 . 11190 1
789 . 1 1 72 72 VAL HG21 H 1 0.638 0.030 . 1 . . . . 72 VAL HG2 . 11190 1
790 . 1 1 72 72 VAL HG22 H 1 0.638 0.030 . 1 . . . . 72 VAL HG2 . 11190 1
791 . 1 1 72 72 VAL HG23 H 1 0.638 0.030 . 1 . . . . 72 VAL HG2 . 11190 1
792 . 1 1 72 72 VAL C C 13 176.085 0.300 . 1 . . . . 72 VAL C . 11190 1
793 . 1 1 72 72 VAL CA C 13 61.471 0.300 . 1 . . . . 72 VAL CA . 11190 1
794 . 1 1 72 72 VAL CB C 13 33.238 0.300 . 1 . . . . 72 VAL CB . 11190 1
795 . 1 1 72 72 VAL CG1 C 13 21.790 0.300 . 2 . . . . 72 VAL CG1 . 11190 1
796 . 1 1 72 72 VAL CG2 C 13 19.564 0.300 . 2 . . . . 72 VAL CG2 . 11190 1
797 . 1 1 72 72 VAL N N 15 118.554 0.300 . 1 . . . . 72 VAL N . 11190 1
798 . 1 1 73 73 ALA H H 1 7.705 0.030 . 1 . . . . 73 ALA H . 11190 1
799 . 1 1 73 73 ALA HA H 1 5.145 0.030 . 1 . . . . 73 ALA HA . 11190 1
800 . 1 1 73 73 ALA HB1 H 1 1.095 0.030 . 1 . . . . 73 ALA HB . 11190 1
801 . 1 1 73 73 ALA HB2 H 1 1.095 0.030 . 1 . . . . 73 ALA HB . 11190 1
802 . 1 1 73 73 ALA HB3 H 1 1.095 0.030 . 1 . . . . 73 ALA HB . 11190 1
803 . 1 1 73 73 ALA C C 13 175.418 0.300 . 1 . . . . 73 ALA C . 11190 1
804 . 1 1 73 73 ALA CA C 13 52.349 0.300 . 1 . . . . 73 ALA CA . 11190 1
805 . 1 1 73 73 ALA CB C 13 22.071 0.300 . 1 . . . . 73 ALA CB . 11190 1
806 . 1 1 73 73 ALA N N 15 122.150 0.300 . 1 . . . . 73 ALA N . 11190 1
807 . 1 1 74 74 VAL H H 1 8.093 0.030 . 1 . . . . 74 VAL H . 11190 1
808 . 1 1 74 74 VAL HA H 1 4.576 0.030 . 1 . . . . 74 VAL HA . 11190 1
809 . 1 1 74 74 VAL HB H 1 1.744 0.030 . 1 . . . . 74 VAL HB . 11190 1
810 . 1 1 74 74 VAL HG11 H 1 0.739 0.030 . 1 . . . . 74 VAL HG1 . 11190 1
811 . 1 1 74 74 VAL HG12 H 1 0.739 0.030 . 1 . . . . 74 VAL HG1 . 11190 1
812 . 1 1 74 74 VAL HG13 H 1 0.739 0.030 . 1 . . . . 74 VAL HG1 . 11190 1
813 . 1 1 74 74 VAL HG21 H 1 0.670 0.030 . 1 . . . . 74 VAL HG2 . 11190 1
814 . 1 1 74 74 VAL HG22 H 1 0.670 0.030 . 1 . . . . 74 VAL HG2 . 11190 1
815 . 1 1 74 74 VAL HG23 H 1 0.670 0.030 . 1 . . . . 74 VAL HG2 . 11190 1
816 . 1 1 74 74 VAL C C 13 175.945 0.300 . 1 . . . . 74 VAL C . 11190 1
817 . 1 1 74 74 VAL CA C 13 60.928 0.300 . 1 . . . . 74 VAL CA . 11190 1
818 . 1 1 74 74 VAL CB C 13 34.235 0.300 . 1 . . . . 74 VAL CB . 11190 1
819 . 1 1 74 74 VAL CG1 C 13 20.559 0.300 . 2 . . . . 74 VAL CG1 . 11190 1
820 . 1 1 74 74 VAL CG2 C 13 20.328 0.300 . 2 . . . . 74 VAL CG2 . 11190 1
821 . 1 1 74 74 VAL N N 15 118.711 0.300 . 1 . . . . 74 VAL N . 11190 1
822 . 1 1 75 75 ASP H H 1 10.353 0.030 . 1 . . . . 75 ASP H . 11190 1
823 . 1 1 75 75 ASP HA H 1 4.498 0.030 . 1 . . . . 75 ASP HA . 11190 1
824 . 1 1 75 75 ASP HB2 H 1 3.006 0.030 . 2 . . . . 75 ASP HB2 . 11190 1
825 . 1 1 75 75 ASP HB3 H 1 2.669 0.030 . 2 . . . . 75 ASP HB3 . 11190 1
826 . 1 1 75 75 ASP C C 13 175.787 0.300 . 1 . . . . 75 ASP C . 11190 1
827 . 1 1 75 75 ASP CA C 13 56.187 0.300 . 1 . . . . 75 ASP CA . 11190 1
828 . 1 1 75 75 ASP CB C 13 39.588 0.300 . 1 . . . . 75 ASP CB . 11190 1
829 . 1 1 75 75 ASP N N 15 129.702 0.300 . 1 . . . . 75 ASP N . 11190 1
830 . 1 1 76 76 GLY H H 1 8.582 0.030 . 1 . . . . 76 GLY H . 11190 1
831 . 1 1 76 76 GLY HA2 H 1 3.506 0.030 . 2 . . . . 76 GLY HA2 . 11190 1
832 . 1 1 76 76 GLY HA3 H 1 4.060 0.030 . 2 . . . . 76 GLY HA3 . 11190 1
833 . 1 1 76 76 GLY C C 13 173.979 0.300 . 1 . . . . 76 GLY C . 11190 1
834 . 1 1 76 76 GLY CA C 13 45.106 0.300 . 1 . . . . 76 GLY CA . 11190 1
835 . 1 1 76 76 GLY N N 15 102.682 0.300 . 1 . . . . 76 GLY N . 11190 1
836 . 1 1 77 77 VAL H H 1 7.997 0.030 . 1 . . . . 77 VAL H . 11190 1
837 . 1 1 77 77 VAL HA H 1 3.971 0.030 . 1 . . . . 77 VAL HA . 11190 1
838 . 1 1 77 77 VAL HB H 1 2.177 0.030 . 1 . . . . 77 VAL HB . 11190 1
839 . 1 1 77 77 VAL HG11 H 1 0.859 0.030 . 1 . . . . 77 VAL HG1 . 11190 1
840 . 1 1 77 77 VAL HG12 H 1 0.859 0.030 . 1 . . . . 77 VAL HG1 . 11190 1
841 . 1 1 77 77 VAL HG13 H 1 0.859 0.030 . 1 . . . . 77 VAL HG1 . 11190 1
842 . 1 1 77 77 VAL HG21 H 1 0.953 0.030 . 1 . . . . 77 VAL HG2 . 11190 1
843 . 1 1 77 77 VAL HG22 H 1 0.953 0.030 . 1 . . . . 77 VAL HG2 . 11190 1
844 . 1 1 77 77 VAL HG23 H 1 0.953 0.030 . 1 . . . . 77 VAL HG2 . 11190 1
845 . 1 1 77 77 VAL C C 13 175.137 0.300 . 1 . . . . 77 VAL C . 11190 1
846 . 1 1 77 77 VAL CA C 13 61.864 0.300 . 1 . . . . 77 VAL CA . 11190 1
847 . 1 1 77 77 VAL CB C 13 32.633 0.300 . 1 . . . . 77 VAL CB . 11190 1
848 . 1 1 77 77 VAL CG1 C 13 20.720 0.300 . 2 . . . . 77 VAL CG1 . 11190 1
849 . 1 1 77 77 VAL CG2 C 13 21.286 0.300 . 2 . . . . 77 VAL CG2 . 11190 1
850 . 1 1 77 77 VAL N N 15 123.894 0.300 . 1 . . . . 77 VAL N . 11190 1
851 . 1 1 78 78 ASN H H 1 8.646 0.030 . 1 . . . . 78 ASN H . 11190 1
852 . 1 1 78 78 ASN HA H 1 4.655 0.030 . 1 . . . . 78 ASN HA . 11190 1
853 . 1 1 78 78 ASN HB2 H 1 2.792 0.030 . 2 . . . . 78 ASN HB2 . 11190 1
854 . 1 1 78 78 ASN HB3 H 1 2.869 0.030 . 2 . . . . 78 ASN HB3 . 11190 1
855 . 1 1 78 78 ASN HD21 H 1 6.926 0.030 . 2 . . . . 78 ASN HD21 . 11190 1
856 . 1 1 78 78 ASN HD22 H 1 7.615 0.030 . 2 . . . . 78 ASN HD22 . 11190 1
857 . 1 1 78 78 ASN C C 13 176.691 0.300 . 1 . . . . 78 ASN C . 11190 1
858 . 1 1 78 78 ASN CA C 13 53.586 0.300 . 1 . . . . 78 ASN CA . 11190 1
859 . 1 1 78 78 ASN CB C 13 38.447 0.300 . 1 . . . . 78 ASN CB . 11190 1
860 . 1 1 78 78 ASN N N 15 125.982 0.300 . 1 . . . . 78 ASN N . 11190 1
861 . 1 1 78 78 ASN ND2 N 15 111.933 0.300 . 1 . . . . 78 ASN ND2 . 11190 1
862 . 1 1 79 79 ILE H H 1 7.495 0.030 . 1 . . . . 79 ILE H . 11190 1
863 . 1 1 79 79 ILE HA H 1 3.490 0.030 . 1 . . . . 79 ILE HA . 11190 1
864 . 1 1 79 79 ILE HB H 1 1.635 0.030 . 1 . . . . 79 ILE HB . 11190 1
865 . 1 1 79 79 ILE HD11 H 1 0.593 0.030 . 1 . . . . 79 ILE HD1 . 11190 1
866 . 1 1 79 79 ILE HD12 H 1 0.593 0.030 . 1 . . . . 79 ILE HD1 . 11190 1
867 . 1 1 79 79 ILE HD13 H 1 0.593 0.030 . 1 . . . . 79 ILE HD1 . 11190 1
868 . 1 1 79 79 ILE HG12 H 1 0.469 0.030 . 2 . . . . 79 ILE HG12 . 11190 1
869 . 1 1 79 79 ILE HG13 H 1 0.871 0.030 . 2 . . . . 79 ILE HG13 . 11190 1
870 . 1 1 79 79 ILE HG21 H 1 0.388 0.030 . 1 . . . . 79 ILE HG2 . 11190 1
871 . 1 1 79 79 ILE HG22 H 1 0.388 0.030 . 1 . . . . 79 ILE HG2 . 11190 1
872 . 1 1 79 79 ILE HG23 H 1 0.388 0.030 . 1 . . . . 79 ILE HG2 . 11190 1
873 . 1 1 79 79 ILE C C 13 176.787 0.300 . 1 . . . . 79 ILE C . 11190 1
874 . 1 1 79 79 ILE CA C 13 60.106 0.300 . 1 . . . . 79 ILE CA . 11190 1
875 . 1 1 79 79 ILE CB C 13 37.693 0.300 . 1 . . . . 79 ILE CB . 11190 1
876 . 1 1 79 79 ILE CD1 C 13 15.229 0.300 . 1 . . . . 79 ILE CD1 . 11190 1
877 . 1 1 79 79 ILE CG1 C 13 27.096 0.300 . 1 . . . . 79 ILE CG1 . 11190 1
878 . 1 1 79 79 ILE CG2 C 13 17.449 0.300 . 1 . . . . 79 ILE CG2 . 11190 1
879 . 1 1 79 79 ILE N N 15 118.820 0.300 . 1 . . . . 79 ILE N . 11190 1
880 . 1 1 80 80 GLN H H 1 8.294 0.030 . 1 . . . . 80 GLN H . 11190 1
881 . 1 1 80 80 GLN HA H 1 4.087 0.030 . 1 . . . . 80 GLN HA . 11190 1
882 . 1 1 80 80 GLN HB2 H 1 2.205 0.030 . 2 . . . . 80 GLN HB2 . 11190 1
883 . 1 1 80 80 GLN HB3 H 1 2.028 0.030 . 2 . . . . 80 GLN HB3 . 11190 1
884 . 1 1 80 80 GLN HE21 H 1 6.904 0.030 . 2 . . . . 80 GLN HE21 . 11190 1
885 . 1 1 80 80 GLN HE22 H 1 7.549 0.030 . 2 . . . . 80 GLN HE22 . 11190 1
886 . 1 1 80 80 GLN HG2 H 1 2.283 0.030 . 2 . . . . 80 GLN HG2 . 11190 1
887 . 1 1 80 80 GLN HG3 H 1 2.555 0.030 . 2 . . . . 80 GLN HG3 . 11190 1
888 . 1 1 80 80 GLN C C 13 177.226 0.300 . 1 . . . . 80 GLN C . 11190 1
889 . 1 1 80 80 GLN CA C 13 58.668 0.300 . 1 . . . . 80 GLN CA . 11190 1
890 . 1 1 80 80 GLN CB C 13 28.745 0.300 . 1 . . . . 80 GLN CB . 11190 1
891 . 1 1 80 80 GLN CG C 13 34.738 0.300 . 1 . . . . 80 GLN CG . 11190 1
892 . 1 1 80 80 GLN N N 15 123.317 0.300 . 1 . . . . 80 GLN N . 11190 1
893 . 1 1 80 80 GLN NE2 N 15 112.333 0.300 . 1 . . . . 80 GLN NE2 . 11190 1
894 . 1 1 81 81 GLY H H 1 8.822 0.030 . 1 . . . . 81 GLY H . 11190 1
895 . 1 1 81 81 GLY HA2 H 1 4.049 0.030 . 2 . . . . 81 GLY HA2 . 11190 1
896 . 1 1 81 81 GLY HA3 H 1 3.948 0.030 . 2 . . . . 81 GLY HA3 . 11190 1
897 . 1 1 81 81 GLY C C 13 174.558 0.300 . 1 . . . . 81 GLY C . 11190 1
898 . 1 1 81 81 GLY CA C 13 45.107 0.300 . 1 . . . . 81 GLY CA . 11190 1
899 . 1 1 81 81 GLY N N 15 111.483 0.300 . 1 . . . . 81 GLY N . 11190 1
900 . 1 1 82 82 PHE H H 1 8.055 0.030 . 1 . . . . 82 PHE H . 11190 1
901 . 1 1 82 82 PHE HA H 1 4.587 0.030 . 1 . . . . 82 PHE HA . 11190 1
902 . 1 1 82 82 PHE HB2 H 1 3.335 0.030 . 2 . . . . 82 PHE HB2 . 11190 1
903 . 1 1 82 82 PHE HB3 H 1 3.036 0.030 . 2 . . . . 82 PHE HB3 . 11190 1
904 . 1 1 82 82 PHE HD1 H 1 6.945 0.030 . 1 . . . . 82 PHE HD1 . 11190 1
905 . 1 1 82 82 PHE HD2 H 1 6.945 0.030 . 1 . . . . 82 PHE HD2 . 11190 1
906 . 1 1 82 82 PHE HE1 H 1 7.295 0.030 . 1 . . . . 82 PHE HE1 . 11190 1
907 . 1 1 82 82 PHE HE2 H 1 7.295 0.030 . 1 . . . . 82 PHE HE2 . 11190 1
908 . 1 1 82 82 PHE HZ H 1 7.219 0.030 . 1 . . . . 82 PHE HZ . 11190 1
909 . 1 1 82 82 PHE C C 13 176.155 0.300 . 1 . . . . 82 PHE C . 11190 1
910 . 1 1 82 82 PHE CA C 13 56.487 0.300 . 1 . . . . 82 PHE CA . 11190 1
911 . 1 1 82 82 PHE CB C 13 39.096 0.300 . 1 . . . . 82 PHE CB . 11190 1
912 . 1 1 82 82 PHE CD1 C 13 129.340 0.300 . 1 . . . . 82 PHE CD1 . 11190 1
913 . 1 1 82 82 PHE CD2 C 13 129.340 0.300 . 1 . . . . 82 PHE CD2 . 11190 1
914 . 1 1 82 82 PHE CE1 C 13 131.679 0.300 . 1 . . . . 82 PHE CE1 . 11190 1
915 . 1 1 82 82 PHE CE2 C 13 131.679 0.300 . 1 . . . . 82 PHE CE2 . 11190 1
916 . 1 1 82 82 PHE CZ C 13 129.633 0.300 . 1 . . . . 82 PHE CZ . 11190 1
917 . 1 1 82 82 PHE N N 15 122.087 0.300 . 1 . . . . 82 PHE N . 11190 1
918 . 1 1 83 83 ALA H H 1 8.964 0.030 . 1 . . . . 83 ALA H . 11190 1
919 . 1 1 83 83 ALA HA H 1 4.419 0.030 . 1 . . . . 83 ALA HA . 11190 1
920 . 1 1 83 83 ALA HB1 H 1 1.349 0.030 . 1 . . . . 83 ALA HB . 11190 1
921 . 1 1 83 83 ALA HB2 H 1 1.349 0.030 . 1 . . . . 83 ALA HB . 11190 1
922 . 1 1 83 83 ALA HB3 H 1 1.349 0.030 . 1 . . . . 83 ALA HB . 11190 1
923 . 1 1 83 83 ALA C C 13 179.306 0.300 . 1 . . . . 83 ALA C . 11190 1
924 . 1 1 83 83 ALA CA C 13 51.270 0.300 . 1 . . . . 83 ALA CA . 11190 1
925 . 1 1 83 83 ALA CB C 13 19.204 0.300 . 1 . . . . 83 ALA CB . 11190 1
926 . 1 1 83 83 ALA N N 15 123.383 0.300 . 1 . . . . 83 ALA N . 11190 1
927 . 1 1 84 84 ASN H H 1 9.014 0.030 . 1 . . . . 84 ASN H . 11190 1
928 . 1 1 84 84 ASN HA H 1 4.105 0.030 . 1 . . . . 84 ASN HA . 11190 1
929 . 1 1 84 84 ASN HB2 H 1 2.776 0.030 . 1 . . . . 84 ASN HB2 . 11190 1
930 . 1 1 84 84 ASN HB3 H 1 2.776 0.030 . 1 . . . . 84 ASN HB3 . 11190 1
931 . 1 1 84 84 ASN HD21 H 1 6.556 0.030 . 2 . . . . 84 ASN HD21 . 11190 1
932 . 1 1 84 84 ASN HD22 H 1 7.498 0.030 . 2 . . . . 84 ASN HD22 . 11190 1
933 . 1 1 84 84 ASN CA C 13 57.579 0.300 . 1 . . . . 84 ASN CA . 11190 1
934 . 1 1 84 84 ASN CB C 13 38.192 0.300 . 1 . . . . 84 ASN CB . 11190 1
935 . 1 1 84 84 ASN N N 15 121.673 0.300 . 1 . . . . 84 ASN N . 11190 1
936 . 1 1 84 84 ASN ND2 N 15 109.923 0.300 . 1 . . . . 84 ASN ND2 . 11190 1
937 . 1 1 85 85 HIS H H 1 8.464 0.030 . 1 . . . . 85 HIS H . 11190 1
938 . 1 1 85 85 HIS HA H 1 4.296 0.030 . 1 . . . . 85 HIS HA . 11190 1
939 . 1 1 85 85 HIS HB2 H 1 3.073 0.030 . 2 . . . . 85 HIS HB2 . 11190 1
940 . 1 1 85 85 HIS HB3 H 1 3.228 0.030 . 2 . . . . 85 HIS HB3 . 11190 1
941 . 1 1 85 85 HIS HD2 H 1 7.029 0.030 . 1 . . . . 85 HIS HD2 . 11190 1
942 . 1 1 85 85 HIS HE1 H 1 7.822 0.030 . 1 . . . . 85 HIS HE1 . 11190 1
943 . 1 1 85 85 HIS C C 13 177.296 0.300 . 1 . . . . 85 HIS C . 11190 1
944 . 1 1 85 85 HIS CA C 13 59.183 0.300 . 1 . . . . 85 HIS CA . 11190 1
945 . 1 1 85 85 HIS CB C 13 29.653 0.300 . 1 . . . . 85 HIS CB . 11190 1
946 . 1 1 85 85 HIS CD2 C 13 119.720 0.300 . 1 . . . . 85 HIS CD2 . 11190 1
947 . 1 1 85 85 HIS CE1 C 13 138.471 0.300 . 1 . . . . 85 HIS CE1 . 11190 1
948 . 1 1 86 86 ASP H H 1 6.873 0.030 . 1 . . . . 86 ASP H . 11190 1
949 . 1 1 86 86 ASP HA H 1 4.566 0.030 . 1 . . . . 86 ASP HA . 11190 1
950 . 1 1 86 86 ASP HB2 H 1 2.544 0.030 . 2 . . . . 86 ASP HB2 . 11190 1
951 . 1 1 86 86 ASP HB3 H 1 2.785 0.030 . 2 . . . . 86 ASP HB3 . 11190 1
952 . 1 1 86 86 ASP C C 13 178.858 0.300 . 1 . . . . 86 ASP C . 11190 1
953 . 1 1 86 86 ASP CA C 13 56.828 0.300 . 1 . . . . 86 ASP CA . 11190 1
954 . 1 1 86 86 ASP CB C 13 40.522 0.300 . 1 . . . . 86 ASP CB . 11190 1
955 . 1 1 86 86 ASP N N 15 119.247 0.300 . 1 . . . . 86 ASP N . 11190 1
956 . 1 1 87 87 VAL H H 1 7.856 0.030 . 1 . . . . 87 VAL H . 11190 1
957 . 1 1 87 87 VAL HA H 1 3.608 0.030 . 1 . . . . 87 VAL HA . 11190 1
958 . 1 1 87 87 VAL HB H 1 2.217 0.030 . 1 . . . . 87 VAL HB . 11190 1
959 . 1 1 87 87 VAL HG11 H 1 0.824 0.030 . 1 . . . . 87 VAL HG1 . 11190 1
960 . 1 1 87 87 VAL HG12 H 1 0.824 0.030 . 1 . . . . 87 VAL HG1 . 11190 1
961 . 1 1 87 87 VAL HG13 H 1 0.824 0.030 . 1 . . . . 87 VAL HG1 . 11190 1
962 . 1 1 87 87 VAL HG21 H 1 1.092 0.030 . 1 . . . . 87 VAL HG2 . 11190 1
963 . 1 1 87 87 VAL HG22 H 1 1.092 0.030 . 1 . . . . 87 VAL HG2 . 11190 1
964 . 1 1 87 87 VAL HG23 H 1 1.092 0.030 . 1 . . . . 87 VAL HG2 . 11190 1
965 . 1 1 87 87 VAL C C 13 177.156 0.300 . 1 . . . . 87 VAL C . 11190 1
966 . 1 1 87 87 VAL CA C 13 66.778 0.300 . 1 . . . . 87 VAL CA . 11190 1
967 . 1 1 87 87 VAL CB C 13 31.088 0.300 . 1 . . . . 87 VAL CB . 11190 1
968 . 1 1 87 87 VAL CG1 C 13 21.659 0.300 . 2 . . . . 87 VAL CG1 . 11190 1
969 . 1 1 87 87 VAL CG2 C 13 24.385 0.300 . 2 . . . . 87 VAL CG2 . 11190 1
970 . 1 1 87 87 VAL N N 15 121.762 0.300 . 1 . . . . 87 VAL N . 11190 1
971 . 1 1 88 88 VAL H H 1 8.170 0.030 . 1 . . . . 88 VAL H . 11190 1
972 . 1 1 88 88 VAL HA H 1 3.478 0.030 . 1 . . . . 88 VAL HA . 11190 1
973 . 1 1 88 88 VAL HB H 1 2.206 0.030 . 1 . . . . 88 VAL HB . 11190 1
974 . 1 1 88 88 VAL HG11 H 1 0.976 0.030 . 1 . . . . 88 VAL HG1 . 11190 1
975 . 1 1 88 88 VAL HG12 H 1 0.976 0.030 . 1 . . . . 88 VAL HG1 . 11190 1
976 . 1 1 88 88 VAL HG13 H 1 0.976 0.030 . 1 . . . . 88 VAL HG1 . 11190 1
977 . 1 1 88 88 VAL HG21 H 1 1.099 0.030 . 1 . . . . 88 VAL HG2 . 11190 1
978 . 1 1 88 88 VAL HG22 H 1 1.099 0.030 . 1 . . . . 88 VAL HG2 . 11190 1
979 . 1 1 88 88 VAL HG23 H 1 1.099 0.030 . 1 . . . . 88 VAL HG2 . 11190 1
980 . 1 1 88 88 VAL C C 13 178.946 0.300 . 1 . . . . 88 VAL C . 11190 1
981 . 1 1 88 88 VAL CA C 13 67.342 0.300 . 1 . . . . 88 VAL CA . 11190 1
982 . 1 1 88 88 VAL CB C 13 31.635 0.300 . 1 . . . . 88 VAL CB . 11190 1
983 . 1 1 88 88 VAL CG1 C 13 21.191 0.300 . 2 . . . . 88 VAL CG1 . 11190 1
984 . 1 1 88 88 VAL CG2 C 13 23.067 0.300 . 2 . . . . 88 VAL CG2 . 11190 1
985 . 1 1 88 88 VAL N N 15 120.294 0.300 . 1 . . . . 88 VAL N . 11190 1
986 . 1 1 89 89 GLU H H 1 7.434 0.030 . 1 . . . . 89 GLU H . 11190 1
987 . 1 1 89 89 GLU HA H 1 4.154 0.030 . 1 . . . . 89 GLU HA . 11190 1
988 . 1 1 89 89 GLU HB2 H 1 2.129 0.030 . 1 . . . . 89 GLU HB2 . 11190 1
989 . 1 1 89 89 GLU HB3 H 1 2.129 0.030 . 1 . . . . 89 GLU HB3 . 11190 1
990 . 1 1 89 89 GLU HG2 H 1 2.287 0.030 . 1 . . . . 89 GLU HG2 . 11190 1
991 . 1 1 89 89 GLU HG3 H 1 2.287 0.030 . 1 . . . . 89 GLU HG3 . 11190 1
992 . 1 1 89 89 GLU C C 13 178.192 0.300 . 1 . . . . 89 GLU C . 11190 1
993 . 1 1 89 89 GLU CA C 13 59.077 0.300 . 1 . . . . 89 GLU CA . 11190 1
994 . 1 1 89 89 GLU CB C 13 29.429 0.300 . 1 . . . . 89 GLU CB . 11190 1
995 . 1 1 89 89 GLU CG C 13 35.755 0.300 . 1 . . . . 89 GLU CG . 11190 1
996 . 1 1 89 89 GLU N N 15 118.663 0.300 . 1 . . . . 89 GLU N . 11190 1
997 . 1 1 90 90 VAL H H 1 7.826 0.030 . 1 . . . . 90 VAL H . 11190 1
998 . 1 1 90 90 VAL HA H 1 3.796 0.030 . 1 . . . . 90 VAL HA . 11190 1
999 . 1 1 90 90 VAL HB H 1 2.322 0.030 . 1 . . . . 90 VAL HB . 11190 1
1000 . 1 1 90 90 VAL HG11 H 1 0.962 0.030 . 1 . . . . 90 VAL HG1 . 11190 1
1001 . 1 1 90 90 VAL HG12 H 1 0.962 0.030 . 1 . . . . 90 VAL HG1 . 11190 1
1002 . 1 1 90 90 VAL HG13 H 1 0.962 0.030 . 1 . . . . 90 VAL HG1 . 11190 1
1003 . 1 1 90 90 VAL HG21 H 1 1.180 0.030 . 1 . . . . 90 VAL HG2 . 11190 1
1004 . 1 1 90 90 VAL HG22 H 1 1.180 0.030 . 1 . . . . 90 VAL HG2 . 11190 1
1005 . 1 1 90 90 VAL HG23 H 1 1.180 0.030 . 1 . . . . 90 VAL HG2 . 11190 1
1006 . 1 1 90 90 VAL C C 13 179.227 0.300 . 1 . . . . 90 VAL C . 11190 1
1007 . 1 1 90 90 VAL CA C 13 66.358 0.300 . 1 . . . . 90 VAL CA . 11190 1
1008 . 1 1 90 90 VAL CB C 13 31.589 0.300 . 1 . . . . 90 VAL CB . 11190 1
1009 . 1 1 90 90 VAL CG1 C 13 21.400 0.300 . 2 . . . . 90 VAL CG1 . 11190 1
1010 . 1 1 90 90 VAL CG2 C 13 22.809 0.300 . 2 . . . . 90 VAL CG2 . 11190 1
1011 . 1 1 90 90 VAL N N 15 120.570 0.300 . 1 . . . . 90 VAL N . 11190 1
1012 . 1 1 91 91 LEU H H 1 8.114 0.030 . 1 . . . . 91 LEU H . 11190 1
1013 . 1 1 91 91 LEU HA H 1 3.984 0.030 . 1 . . . . 91 LEU HA . 11190 1
1014 . 1 1 91 91 LEU HB2 H 1 1.976 0.030 . 2 . . . . 91 LEU HB2 . 11190 1
1015 . 1 1 91 91 LEU HB3 H 1 1.510 0.030 . 2 . . . . 91 LEU HB3 . 11190 1
1016 . 1 1 91 91 LEU HD11 H 1 0.751 0.030 . 1 . . . . 91 LEU HD1 . 11190 1
1017 . 1 1 91 91 LEU HD12 H 1 0.751 0.030 . 1 . . . . 91 LEU HD1 . 11190 1
1018 . 1 1 91 91 LEU HD13 H 1 0.751 0.030 . 1 . . . . 91 LEU HD1 . 11190 1
1019 . 1 1 91 91 LEU HD21 H 1 0.700 0.030 . 1 . . . . 91 LEU HD2 . 11190 1
1020 . 1 1 91 91 LEU HD22 H 1 0.700 0.030 . 1 . . . . 91 LEU HD2 . 11190 1
1021 . 1 1 91 91 LEU HD23 H 1 0.700 0.030 . 1 . . . . 91 LEU HD2 . 11190 1
1022 . 1 1 91 91 LEU HG H 1 1.804 0.030 . 1 . . . . 91 LEU HG . 11190 1
1023 . 1 1 91 91 LEU C C 13 179.174 0.300 . 1 . . . . 91 LEU C . 11190 1
1024 . 1 1 91 91 LEU CA C 13 57.761 0.300 . 1 . . . . 91 LEU CA . 11190 1
1025 . 1 1 91 91 LEU CB C 13 40.871 0.300 . 1 . . . . 91 LEU CB . 11190 1
1026 . 1 1 91 91 LEU CD1 C 13 25.670 0.300 . 2 . . . . 91 LEU CD1 . 11190 1
1027 . 1 1 91 91 LEU CD2 C 13 22.447 0.300 . 2 . . . . 91 LEU CD2 . 11190 1
1028 . 1 1 91 91 LEU CG C 13 26.841 0.300 . 1 . . . . 91 LEU CG . 11190 1
1029 . 1 1 91 91 LEU N N 15 118.098 0.300 . 1 . . . . 91 LEU N . 11190 1
1030 . 1 1 92 92 ARG H H 1 8.280 0.030 . 1 . . . . 92 ARG H . 11190 1
1031 . 1 1 92 92 ARG HA H 1 4.098 0.030 . 1 . . . . 92 ARG HA . 11190 1
1032 . 1 1 92 92 ARG HB2 H 1 1.942 0.030 . 1 . . . . 92 ARG HB2 . 11190 1
1033 . 1 1 92 92 ARG HB3 H 1 1.942 0.030 . 1 . . . . 92 ARG HB3 . 11190 1
1034 . 1 1 92 92 ARG HD2 H 1 3.165 0.030 . 2 . . . . 92 ARG HD2 . 11190 1
1035 . 1 1 92 92 ARG HD3 H 1 3.253 0.030 . 2 . . . . 92 ARG HD3 . 11190 1
1036 . 1 1 92 92 ARG HG2 H 1 1.677 0.030 . 2 . . . . 92 ARG HG2 . 11190 1
1037 . 1 1 92 92 ARG HG3 H 1 1.762 0.030 . 2 . . . . 92 ARG HG3 . 11190 1
1038 . 1 1 92 92 ARG C C 13 177.805 0.300 . 1 . . . . 92 ARG C . 11190 1
1039 . 1 1 92 92 ARG CA C 13 59.093 0.300 . 1 . . . . 92 ARG CA . 11190 1
1040 . 1 1 92 92 ARG CB C 13 30.601 0.300 . 1 . . . . 92 ARG CB . 11190 1
1041 . 1 1 92 92 ARG CD C 13 43.548 0.300 . 1 . . . . 92 ARG CD . 11190 1
1042 . 1 1 92 92 ARG CG C 13 27.427 0.300 . 1 . . . . 92 ARG CG . 11190 1
1043 . 1 1 92 92 ARG N N 15 120.171 0.300 . 1 . . . . 92 ARG N . 11190 1
1044 . 1 1 93 93 ASN H H 1 7.782 0.030 . 1 . . . . 93 ASN H . 11190 1
1045 . 1 1 93 93 ASN HA H 1 4.760 0.030 . 1 . . . . 93 ASN HA . 11190 1
1046 . 1 1 93 93 ASN HB2 H 1 2.697 0.030 . 2 . . . . 93 ASN HB2 . 11190 1
1047 . 1 1 93 93 ASN HB3 H 1 2.992 0.030 . 2 . . . . 93 ASN HB3 . 11190 1
1048 . 1 1 93 93 ASN HD21 H 1 7.592 0.030 . 2 . . . . 93 ASN HD21 . 11190 1
1049 . 1 1 93 93 ASN HD22 H 1 6.894 0.030 . 2 . . . . 93 ASN HD22 . 11190 1
1050 . 1 1 93 93 ASN C C 13 174.470 0.300 . 1 . . . . 93 ASN C . 11190 1
1051 . 1 1 93 93 ASN CA C 13 53.123 0.300 . 1 . . . . 93 ASN CA . 11190 1
1052 . 1 1 93 93 ASN CB C 13 39.250 0.300 . 1 . . . . 93 ASN CB . 11190 1
1053 . 1 1 93 93 ASN N N 15 115.111 0.300 . 1 . . . . 93 ASN N . 11190 1
1054 . 1 1 93 93 ASN ND2 N 15 113.914 0.300 . 1 . . . . 93 ASN ND2 . 11190 1
1055 . 1 1 94 94 ALA H H 1 7.113 0.030 . 1 . . . . 94 ALA H . 11190 1
1056 . 1 1 94 94 ALA HA H 1 4.270 0.030 . 1 . . . . 94 ALA HA . 11190 1
1057 . 1 1 94 94 ALA HB1 H 1 1.573 0.030 . 1 . . . . 94 ALA HB . 11190 1
1058 . 1 1 94 94 ALA HB2 H 1 1.573 0.030 . 1 . . . . 94 ALA HB . 11190 1
1059 . 1 1 94 94 ALA HB3 H 1 1.573 0.030 . 1 . . . . 94 ALA HB . 11190 1
1060 . 1 1 94 94 ALA C C 13 177.612 0.300 . 1 . . . . 94 ALA C . 11190 1
1061 . 1 1 94 94 ALA CA C 13 53.003 0.300 . 1 . . . . 94 ALA CA . 11190 1
1062 . 1 1 94 94 ALA CB C 13 19.077 0.300 . 1 . . . . 94 ALA CB . 11190 1
1063 . 1 1 94 94 ALA N N 15 123.601 0.300 . 1 . . . . 94 ALA N . 11190 1
1064 . 1 1 95 95 GLY H H 1 8.771 0.030 . 1 . . . . 95 GLY H . 11190 1
1065 . 1 1 95 95 GLY HA2 H 1 4.311 0.030 . 2 . . . . 95 GLY HA2 . 11190 1
1066 . 1 1 95 95 GLY HA3 H 1 3.831 0.030 . 2 . . . . 95 GLY HA3 . 11190 1
1067 . 1 1 95 95 GLY C C 13 173.347 0.300 . 1 . . . . 95 GLY C . 11190 1
1068 . 1 1 95 95 GLY CA C 13 44.279 0.300 . 1 . . . . 95 GLY CA . 11190 1
1069 . 1 1 95 95 GLY N N 15 108.689 0.300 . 1 . . . . 95 GLY N . 11190 1
1070 . 1 1 96 96 GLN H H 1 8.406 0.030 . 1 . . . . 96 GLN H . 11190 1
1071 . 1 1 96 96 GLN HA H 1 3.984 0.030 . 1 . . . . 96 GLN HA . 11190 1
1072 . 1 1 96 96 GLN HB2 H 1 2.245 0.030 . 2 . . . . 96 GLN HB2 . 11190 1
1073 . 1 1 96 96 GLN HB3 H 1 2.067 0.030 . 2 . . . . 96 GLN HB3 . 11190 1
1074 . 1 1 96 96 GLN HE21 H 1 7.452 0.030 . 2 . . . . 96 GLN HE21 . 11190 1
1075 . 1 1 96 96 GLN HE22 H 1 6.808 0.030 . 2 . . . . 96 GLN HE22 . 11190 1
1076 . 1 1 96 96 GLN HG2 H 1 2.392 0.030 . 2 . . . . 96 GLN HG2 . 11190 1
1077 . 1 1 96 96 GLN HG3 H 1 2.574 0.030 . 2 . . . . 96 GLN HG3 . 11190 1
1078 . 1 1 96 96 GLN C C 13 175.085 0.300 . 1 . . . . 96 GLN C . 11190 1
1079 . 1 1 96 96 GLN CA C 13 58.582 0.300 . 1 . . . . 96 GLN CA . 11190 1
1080 . 1 1 96 96 GLN CB C 13 29.348 0.300 . 1 . . . . 96 GLN CB . 11190 1
1081 . 1 1 96 96 GLN CG C 13 34.677 0.300 . 1 . . . . 96 GLN CG . 11190 1
1082 . 1 1 96 96 GLN N N 15 118.902 0.300 . 1 . . . . 96 GLN N . 11190 1
1083 . 1 1 96 96 GLN NE2 N 15 111.595 0.300 . 1 . . . . 96 GLN NE2 . 11190 1
1084 . 1 1 97 97 VAL H H 1 7.651 0.030 . 1 . . . . 97 VAL H . 11190 1
1085 . 1 1 97 97 VAL HA H 1 4.822 0.030 . 1 . . . . 97 VAL HA . 11190 1
1086 . 1 1 97 97 VAL HB H 1 1.873 0.030 . 1 . . . . 97 VAL HB . 11190 1
1087 . 1 1 97 97 VAL HG11 H 1 0.670 0.030 . 1 . . . . 97 VAL HG1 . 11190 1
1088 . 1 1 97 97 VAL HG12 H 1 0.670 0.030 . 1 . . . . 97 VAL HG1 . 11190 1
1089 . 1 1 97 97 VAL HG13 H 1 0.670 0.030 . 1 . . . . 97 VAL HG1 . 11190 1
1090 . 1 1 97 97 VAL HG21 H 1 0.923 0.030 . 1 . . . . 97 VAL HG2 . 11190 1
1091 . 1 1 97 97 VAL HG22 H 1 0.923 0.030 . 1 . . . . 97 VAL HG2 . 11190 1
1092 . 1 1 97 97 VAL HG23 H 1 0.923 0.030 . 1 . . . . 97 VAL HG2 . 11190 1
1093 . 1 1 97 97 VAL C C 13 175.488 0.300 . 1 . . . . 97 VAL C . 11190 1
1094 . 1 1 97 97 VAL CA C 13 61.101 0.300 . 1 . . . . 97 VAL CA . 11190 1
1095 . 1 1 97 97 VAL CB C 13 33.252 0.300 . 1 . . . . 97 VAL CB . 11190 1
1096 . 1 1 97 97 VAL CG1 C 13 21.130 0.300 . 2 . . . . 97 VAL CG1 . 11190 1
1097 . 1 1 97 97 VAL CG2 C 13 21.302 0.300 . 2 . . . . 97 VAL CG2 . 11190 1
1098 . 1 1 97 97 VAL N N 15 116.127 0.300 . 1 . . . . 97 VAL N . 11190 1
1099 . 1 1 98 98 VAL H H 1 9.142 0.030 . 1 . . . . 98 VAL H . 11190 1
1100 . 1 1 98 98 VAL HA H 1 4.669 0.030 . 1 . . . . 98 VAL HA . 11190 1
1101 . 1 1 98 98 VAL HB H 1 1.845 0.030 . 1 . . . . 98 VAL HB . 11190 1
1102 . 1 1 98 98 VAL HG11 H 1 0.857 0.030 . 1 . . . . 98 VAL HG1 . 11190 1
1103 . 1 1 98 98 VAL HG12 H 1 0.857 0.030 . 1 . . . . 98 VAL HG1 . 11190 1
1104 . 1 1 98 98 VAL HG13 H 1 0.857 0.030 . 1 . . . . 98 VAL HG1 . 11190 1
1105 . 1 1 98 98 VAL HG21 H 1 0.915 0.030 . 1 . . . . 98 VAL HG2 . 11190 1
1106 . 1 1 98 98 VAL HG22 H 1 0.915 0.030 . 1 . . . . 98 VAL HG2 . 11190 1
1107 . 1 1 98 98 VAL HG23 H 1 0.915 0.030 . 1 . . . . 98 VAL HG2 . 11190 1
1108 . 1 1 98 98 VAL C C 13 173.874 0.300 . 1 . . . . 98 VAL C . 11190 1
1109 . 1 1 98 98 VAL CA C 13 60.398 0.300 . 1 . . . . 98 VAL CA . 11190 1
1110 . 1 1 98 98 VAL CB C 13 35.130 0.300 . 1 . . . . 98 VAL CB . 11190 1
1111 . 1 1 98 98 VAL CG1 C 13 20.899 0.300 . 2 . . . . 98 VAL CG1 . 11190 1
1112 . 1 1 98 98 VAL CG2 C 13 22.172 0.300 . 2 . . . . 98 VAL CG2 . 11190 1
1113 . 1 1 98 98 VAL N N 15 128.737 0.300 . 1 . . . . 98 VAL N . 11190 1
1114 . 1 1 99 99 HIS H H 1 9.256 0.030 . 1 . . . . 99 HIS H . 11190 1
1115 . 1 1 99 99 HIS HA H 1 5.343 0.030 . 1 . . . . 99 HIS HA . 11190 1
1116 . 1 1 99 99 HIS HB2 H 1 3.069 0.030 . 2 . . . . 99 HIS HB2 . 11190 1
1117 . 1 1 99 99 HIS HB3 H 1 3.235 0.030 . 2 . . . . 99 HIS HB3 . 11190 1
1118 . 1 1 99 99 HIS HD2 H 1 7.095 0.030 . 1 . . . . 99 HIS HD2 . 11190 1
1119 . 1 1 99 99 HIS HE1 H 1 7.979 0.030 . 1 . . . . 99 HIS HE1 . 11190 1
1120 . 1 1 99 99 HIS C C 13 175.085 0.300 . 1 . . . . 99 HIS C . 11190 1
1121 . 1 1 99 99 HIS CA C 13 55.169 0.300 . 1 . . . . 99 HIS CA . 11190 1
1122 . 1 1 99 99 HIS CB C 13 31.030 0.300 . 1 . . . . 99 HIS CB . 11190 1
1123 . 1 1 99 99 HIS CD2 C 13 118.719 0.300 . 1 . . . . 99 HIS CD2 . 11190 1
1124 . 1 1 99 99 HIS CE1 C 13 137.057 0.300 . 1 . . . . 99 HIS CE1 . 11190 1
1125 . 1 1 99 99 HIS N N 15 127.221 0.300 . 1 . . . . 99 HIS N . 11190 1
1126 . 1 1 100 100 LEU H H 1 9.013 0.030 . 1 . . . . 100 LEU H . 11190 1
1127 . 1 1 100 100 LEU HA H 1 5.218 0.030 . 1 . . . . 100 LEU HA . 11190 1
1128 . 1 1 100 100 LEU HB2 H 1 1.599 0.030 . 2 . . . . 100 LEU HB2 . 11190 1
1129 . 1 1 100 100 LEU HB3 H 1 1.325 0.030 . 2 . . . . 100 LEU HB3 . 11190 1
1130 . 1 1 100 100 LEU HD11 H 1 0.797 0.030 . 1 . . . . 100 LEU HD1 . 11190 1
1131 . 1 1 100 100 LEU HD12 H 1 0.797 0.030 . 1 . . . . 100 LEU HD1 . 11190 1
1132 . 1 1 100 100 LEU HD13 H 1 0.797 0.030 . 1 . . . . 100 LEU HD1 . 11190 1
1133 . 1 1 100 100 LEU HD21 H 1 0.832 0.030 . 1 . . . . 100 LEU HD2 . 11190 1
1134 . 1 1 100 100 LEU HD22 H 1 0.832 0.030 . 1 . . . . 100 LEU HD2 . 11190 1
1135 . 1 1 100 100 LEU HD23 H 1 0.832 0.030 . 1 . . . . 100 LEU HD2 . 11190 1
1136 . 1 1 100 100 LEU HG H 1 1.584 0.030 . 1 . . . . 100 LEU HG . 11190 1
1137 . 1 1 100 100 LEU C C 13 175.524 0.300 . 1 . . . . 100 LEU C . 11190 1
1138 . 1 1 100 100 LEU CA C 13 53.837 0.300 . 1 . . . . 100 LEU CA . 11190 1
1139 . 1 1 100 100 LEU CB C 13 46.068 0.300 . 1 . . . . 100 LEU CB . 11190 1
1140 . 1 1 100 100 LEU CD1 C 13 26.742 0.300 . 2 . . . . 100 LEU CD1 . 11190 1
1141 . 1 1 100 100 LEU CD2 C 13 25.831 0.300 . 2 . . . . 100 LEU CD2 . 11190 1
1142 . 1 1 100 100 LEU CG C 13 27.228 0.300 . 1 . . . . 100 LEU CG . 11190 1
1143 . 1 1 100 100 LEU N N 15 124.247 0.300 . 1 . . . . 100 LEU N . 11190 1
1144 . 1 1 101 101 THR H H 1 8.362 0.030 . 1 . . . . 101 THR H . 11190 1
1145 . 1 1 101 101 THR HA H 1 5.083 0.030 . 1 . . . . 101 THR HA . 11190 1
1146 . 1 1 101 101 THR HB H 1 3.721 0.030 . 1 . . . . 101 THR HB . 11190 1
1147 . 1 1 101 101 THR HG21 H 1 1.046 0.030 . 1 . . . . 101 THR HG2 . 11190 1
1148 . 1 1 101 101 THR HG22 H 1 1.046 0.030 . 1 . . . . 101 THR HG2 . 11190 1
1149 . 1 1 101 101 THR HG23 H 1 1.046 0.030 . 1 . . . . 101 THR HG2 . 11190 1
1150 . 1 1 101 101 THR C C 13 173.452 0.300 . 1 . . . . 101 THR C . 11190 1
1151 . 1 1 101 101 THR CA C 13 62.165 0.300 . 1 . . . . 101 THR CA . 11190 1
1152 . 1 1 101 101 THR CB C 13 69.625 0.300 . 1 . . . . 101 THR CB . 11190 1
1153 . 1 1 101 101 THR CG2 C 13 22.105 0.300 . 1 . . . . 101 THR CG2 . 11190 1
1154 . 1 1 101 101 THR N N 15 119.452 0.300 . 1 . . . . 101 THR N . 11190 1
1155 . 1 1 102 102 LEU H H 1 9.207 0.030 . 1 . . . . 102 LEU H . 11190 1
1156 . 1 1 102 102 LEU HA H 1 5.624 0.030 . 1 . . . . 102 LEU HA . 11190 1
1157 . 1 1 102 102 LEU HB2 H 1 1.303 0.030 . 2 . . . . 102 LEU HB2 . 11190 1
1158 . 1 1 102 102 LEU HB3 H 1 1.363 0.030 . 2 . . . . 102 LEU HB3 . 11190 1
1159 . 1 1 102 102 LEU HD11 H 1 0.798 0.030 . 1 . . . . 102 LEU HD1 . 11190 1
1160 . 1 1 102 102 LEU HD12 H 1 0.798 0.030 . 1 . . . . 102 LEU HD1 . 11190 1
1161 . 1 1 102 102 LEU HD13 H 1 0.798 0.030 . 1 . . . . 102 LEU HD1 . 11190 1
1162 . 1 1 102 102 LEU HD21 H 1 0.711 0.030 . 1 . . . . 102 LEU HD2 . 11190 1
1163 . 1 1 102 102 LEU HD22 H 1 0.711 0.030 . 1 . . . . 102 LEU HD2 . 11190 1
1164 . 1 1 102 102 LEU HD23 H 1 0.711 0.030 . 1 . . . . 102 LEU HD2 . 11190 1
1165 . 1 1 102 102 LEU HG H 1 1.538 0.030 . 1 . . . . 102 LEU HG . 11190 1
1166 . 1 1 102 102 LEU C C 13 174.769 0.300 . 1 . . . . 102 LEU C . 11190 1
1167 . 1 1 102 102 LEU CA C 13 53.567 0.300 . 1 . . . . 102 LEU CA . 11190 1
1168 . 1 1 102 102 LEU CB C 13 45.845 0.300 . 1 . . . . 102 LEU CB . 11190 1
1169 . 1 1 102 102 LEU CD1 C 13 26.815 0.300 . 2 . . . . 102 LEU CD1 . 11190 1
1170 . 1 1 102 102 LEU CD2 C 13 26.779 0.300 . 2 . . . . 102 LEU CD2 . 11190 1
1171 . 1 1 102 102 LEU CG C 13 27.772 0.300 . 1 . . . . 102 LEU CG . 11190 1
1172 . 1 1 102 102 LEU N N 15 128.085 0.300 . 1 . . . . 102 LEU N . 11190 1
1173 . 1 1 103 103 VAL H H 1 9.271 0.030 . 1 . . . . 103 VAL H . 11190 1
1174 . 1 1 103 103 VAL HA H 1 5.135 0.030 . 1 . . . . 103 VAL HA . 11190 1
1175 . 1 1 103 103 VAL HB H 1 1.746 0.030 . 1 . . . . 103 VAL HB . 11190 1
1176 . 1 1 103 103 VAL HG11 H 1 0.857 0.030 . 1 . . . . 103 VAL HG1 . 11190 1
1177 . 1 1 103 103 VAL HG12 H 1 0.857 0.030 . 1 . . . . 103 VAL HG1 . 11190 1
1178 . 1 1 103 103 VAL HG13 H 1 0.857 0.030 . 1 . . . . 103 VAL HG1 . 11190 1
1179 . 1 1 103 103 VAL HG21 H 1 0.854 0.030 . 1 . . . . 103 VAL HG2 . 11190 1
1180 . 1 1 103 103 VAL HG22 H 1 0.854 0.030 . 1 . . . . 103 VAL HG2 . 11190 1
1181 . 1 1 103 103 VAL HG23 H 1 0.854 0.030 . 1 . . . . 103 VAL HG2 . 11190 1
1182 . 1 1 103 103 VAL C C 13 175.506 0.300 . 1 . . . . 103 VAL C . 11190 1
1183 . 1 1 103 103 VAL CA C 13 61.046 0.300 . 1 . . . . 103 VAL CA . 11190 1
1184 . 1 1 103 103 VAL CB C 13 35.133 0.300 . 1 . . . . 103 VAL CB . 11190 1
1185 . 1 1 103 103 VAL CG1 C 13 21.813 0.300 . 2 . . . . 103 VAL CG1 . 11190 1
1186 . 1 1 103 103 VAL CG2 C 13 22.008 0.300 . 2 . . . . 103 VAL CG2 . 11190 1
1187 . 1 1 103 103 VAL N N 15 118.633 0.300 . 1 . . . . 103 VAL N . 11190 1
1188 . 1 1 104 104 ARG H H 1 9.446 0.030 . 1 . . . . 104 ARG H . 11190 1
1189 . 1 1 104 104 ARG HA H 1 5.057 0.030 . 1 . . . . 104 ARG HA . 11190 1
1190 . 1 1 104 104 ARG HB2 H 1 1.911 0.030 . 2 . . . . 104 ARG HB2 . 11190 1
1191 . 1 1 104 104 ARG HB3 H 1 1.962 0.030 . 2 . . . . 104 ARG HB3 . 11190 1
1192 . 1 1 104 104 ARG HD2 H 1 3.052 0.030 . 2 . . . . 104 ARG HD2 . 11190 1
1193 . 1 1 104 104 ARG HD3 H 1 3.147 0.030 . 2 . . . . 104 ARG HD3 . 11190 1
1194 . 1 1 104 104 ARG HE H 1 8.793 0.030 . 1 . . . . 104 ARG HE . 11190 1
1195 . 1 1 104 104 ARG HG2 H 1 1.661 0.030 . 2 . . . . 104 ARG HG2 . 11190 1
1196 . 1 1 104 104 ARG HG3 H 1 1.750 0.030 . 2 . . . . 104 ARG HG3 . 11190 1
1197 . 1 1 104 104 ARG C C 13 175.137 0.300 . 1 . . . . 104 ARG C . 11190 1
1198 . 1 1 104 104 ARG CA C 13 54.307 0.300 . 1 . . . . 104 ARG CA . 11190 1
1199 . 1 1 104 104 ARG CB C 13 35.224 0.300 . 1 . . . . 104 ARG CB . 11190 1
1200 . 1 1 104 104 ARG CD C 13 43.411 0.300 . 1 . . . . 104 ARG CD . 11190 1
1201 . 1 1 104 104 ARG CG C 13 26.130 0.300 . 1 . . . . 104 ARG CG . 11190 1
1202 . 1 1 104 104 ARG N N 15 129.086 0.300 . 1 . . . . 104 ARG N . 11190 1
1203 . 1 1 104 104 ARG NE N 15 84.244 0.300 . 1 . . . . 104 ARG NE . 11190 1
1204 . 1 1 105 105 ARG H H 1 9.003 0.030 . 1 . . . . 105 ARG H . 11190 1
1205 . 1 1 105 105 ARG HA H 1 4.290 0.030 . 1 . . . . 105 ARG HA . 11190 1
1206 . 1 1 105 105 ARG HB2 H 1 1.760 0.030 . 2 . . . . 105 ARG HB2 . 11190 1
1207 . 1 1 105 105 ARG HB3 H 1 1.814 0.030 . 2 . . . . 105 ARG HB3 . 11190 1
1208 . 1 1 105 105 ARG HD2 H 1 3.098 0.030 . 1 . . . . 105 ARG HD2 . 11190 1
1209 . 1 1 105 105 ARG HD3 H 1 3.098 0.030 . 1 . . . . 105 ARG HD3 . 11190 1
1210 . 1 1 105 105 ARG HG2 H 1 1.425 0.030 . 2 . . . . 105 ARG HG2 . 11190 1
1211 . 1 1 105 105 ARG HG3 H 1 1.498 0.030 . 2 . . . . 105 ARG HG3 . 11190 1
1212 . 1 1 105 105 ARG C C 13 176.454 0.300 . 1 . . . . 105 ARG C . 11190 1
1213 . 1 1 105 105 ARG CA C 13 56.415 0.300 . 1 . . . . 105 ARG CA . 11190 1
1214 . 1 1 105 105 ARG CB C 13 30.838 0.300 . 1 . . . . 105 ARG CB . 11190 1
1215 . 1 1 105 105 ARG CD C 13 43.181 0.300 . 1 . . . . 105 ARG CD . 11190 1
1216 . 1 1 105 105 ARG CG C 13 27.678 0.300 . 1 . . . . 105 ARG CG . 11190 1
1217 . 1 1 105 105 ARG N N 15 126.871 0.300 . 1 . . . . 105 ARG N . 11190 1
1218 . 1 1 106 106 LYS H H 1 8.515 0.030 . 1 . . . . 106 LYS H . 11190 1
1219 . 1 1 106 106 LYS HA H 1 4.282 0.030 . 1 . . . . 106 LYS HA . 11190 1
1220 . 1 1 106 106 LYS HB2 H 1 1.514 0.030 . 2 . . . . 106 LYS HB2 . 11190 1
1221 . 1 1 106 106 LYS HB3 H 1 1.795 0.030 . 2 . . . . 106 LYS HB3 . 11190 1
1222 . 1 1 106 106 LYS HD2 H 1 1.623 0.030 . 1 . . . . 106 LYS HD2 . 11190 1
1223 . 1 1 106 106 LYS HD3 H 1 1.623 0.030 . 1 . . . . 106 LYS HD3 . 11190 1
1224 . 1 1 106 106 LYS HE2 H 1 2.912 0.030 . 1 . . . . 106 LYS HE2 . 11190 1
1225 . 1 1 106 106 LYS HE3 H 1 2.912 0.030 . 1 . . . . 106 LYS HE3 . 11190 1
1226 . 1 1 106 106 LYS HG2 H 1 1.293 0.030 . 2 . . . . 106 LYS HG2 . 11190 1
1227 . 1 1 106 106 LYS HG3 H 1 1.377 0.030 . 2 . . . . 106 LYS HG3 . 11190 1
1228 . 1 1 106 106 LYS C C 13 176.612 0.300 . 1 . . . . 106 LYS C . 11190 1
1229 . 1 1 106 106 LYS CA C 13 56.884 0.300 . 1 . . . . 106 LYS CA . 11190 1
1230 . 1 1 106 106 LYS CB C 13 33.333 0.300 . 1 . . . . 106 LYS CB . 11190 1
1231 . 1 1 106 106 LYS CD C 13 29.317 0.300 . 1 . . . . 106 LYS CD . 11190 1
1232 . 1 1 106 106 LYS CE C 13 42.005 0.300 . 1 . . . . 106 LYS CE . 11190 1
1233 . 1 1 106 106 LYS CG C 13 25.380 0.300 . 1 . . . . 106 LYS CG . 11190 1
1234 . 1 1 106 106 LYS N N 15 126.344 0.300 . 1 . . . . 106 LYS N . 11190 1
1235 . 1 1 107 107 THR H H 1 8.334 0.030 . 1 . . . . 107 THR H . 11190 1
1236 . 1 1 107 107 THR HA H 1 4.390 0.030 . 1 . . . . 107 THR HA . 11190 1
1237 . 1 1 107 107 THR HB H 1 4.228 0.030 . 1 . . . . 107 THR HB . 11190 1
1238 . 1 1 107 107 THR HG21 H 1 1.196 0.030 . 1 . . . . 107 THR HG2 . 11190 1
1239 . 1 1 107 107 THR HG22 H 1 1.196 0.030 . 1 . . . . 107 THR HG2 . 11190 1
1240 . 1 1 107 107 THR HG23 H 1 1.196 0.030 . 1 . . . . 107 THR HG2 . 11190 1
1241 . 1 1 107 107 THR C C 13 174.418 0.300 . 1 . . . . 107 THR C . 11190 1
1242 . 1 1 107 107 THR CA C 13 61.594 0.300 . 1 . . . . 107 THR CA . 11190 1
1243 . 1 1 107 107 THR CB C 13 70.005 0.300 . 1 . . . . 107 THR CB . 11190 1
1244 . 1 1 107 107 THR CG2 C 13 21.507 0.300 . 1 . . . . 107 THR CG2 . 11190 1
1245 . 1 1 107 107 THR N N 15 115.793 0.300 . 1 . . . . 107 THR N . 11190 1
1246 . 1 1 108 108 SER H H 1 8.339 0.030 . 1 . . . . 108 SER H . 11190 1
1247 . 1 1 108 108 SER HA H 1 4.773 0.030 . 1 . . . . 108 SER HA . 11190 1
1248 . 1 1 108 108 SER HB2 H 1 3.825 0.030 . 2 . . . . 108 SER HB2 . 11190 1
1249 . 1 1 108 108 SER HB3 H 1 3.863 0.030 . 2 . . . . 108 SER HB3 . 11190 1
1250 . 1 1 108 108 SER C C 13 172.759 0.300 . 1 . . . . 108 SER C . 11190 1
1251 . 1 1 108 108 SER CA C 13 56.422 0.300 . 1 . . . . 108 SER CA . 11190 1
1252 . 1 1 108 108 SER CB C 13 63.390 0.300 . 1 . . . . 108 SER CB . 11190 1
1253 . 1 1 108 108 SER N N 15 119.763 0.300 . 1 . . . . 108 SER N . 11190 1
1254 . 1 1 110 110 SER HA H 1 4.535 0.030 . 1 . . . . 110 SER HA . 11190 1
1255 . 1 1 110 110 SER HB2 H 1 3.900 0.030 . 1 . . . . 110 SER HB2 . 11190 1
1256 . 1 1 110 110 SER HB3 H 1 3.900 0.030 . 1 . . . . 110 SER HB3 . 11190 1
1257 . 1 1 110 110 SER C C 13 174.734 0.300 . 1 . . . . 110 SER C . 11190 1
1258 . 1 1 110 110 SER CA C 13 58.322 0.300 . 1 . . . . 110 SER CA . 11190 1
1259 . 1 1 110 110 SER CB C 13 63.953 0.300 . 1 . . . . 110 SER CB . 11190 1
1260 . 1 1 111 111 THR H H 1 8.202 0.030 . 1 . . . . 111 THR H . 11190 1
1261 . 1 1 111 111 THR HA H 1 4.415 0.030 . 1 . . . . 111 THR HA . 11190 1
1262 . 1 1 111 111 THR HB H 1 4.236 0.030 . 1 . . . . 111 THR HB . 11190 1
1263 . 1 1 111 111 THR HG21 H 1 1.198 0.030 . 1 . . . . 111 THR HG2 . 11190 1
1264 . 1 1 111 111 THR HG22 H 1 1.198 0.030 . 1 . . . . 111 THR HG2 . 11190 1
1265 . 1 1 111 111 THR HG23 H 1 1.198 0.030 . 1 . . . . 111 THR HG2 . 11190 1
1266 . 1 1 111 111 THR C C 13 174.374 0.300 . 1 . . . . 111 THR C . 11190 1
1267 . 1 1 111 111 THR CA C 13 61.702 0.300 . 1 . . . . 111 THR CA . 11190 1
1268 . 1 1 111 111 THR CB C 13 69.744 0.300 . 1 . . . . 111 THR CB . 11190 1
1269 . 1 1 111 111 THR CG2 C 13 21.614 0.300 . 1 . . . . 111 THR CG2 . 11190 1
1270 . 1 1 111 111 THR N N 15 115.542 0.300 . 1 . . . . 111 THR N . 11190 1
1271 . 1 1 113 113 PRO HA H 1 4.441 0.030 . 1 . . . . 113 PRO HA . 11190 1
1272 . 1 1 113 113 PRO HB2 H 1 1.914 0.030 . 2 . . . . 113 PRO HB2 . 11190 1
1273 . 1 1 113 113 PRO HB3 H 1 2.278 0.030 . 2 . . . . 113 PRO HB3 . 11190 1
1274 . 1 1 113 113 PRO HD2 H 1 3.713 0.030 . 2 . . . . 113 PRO HD2 . 11190 1
1275 . 1 1 113 113 PRO HD3 H 1 3.811 0.030 . 2 . . . . 113 PRO HD3 . 11190 1
1276 . 1 1 113 113 PRO HG2 H 1 2.032 0.030 . 1 . . . . 113 PRO HG2 . 11190 1
1277 . 1 1 113 113 PRO HG3 H 1 2.032 0.030 . 1 . . . . 113 PRO HG3 . 11190 1
1278 . 1 1 113 113 PRO C C 13 176.664 0.300 . 1 . . . . 113 PRO C . 11190 1
1279 . 1 1 113 113 PRO CA C 13 63.187 0.300 . 1 . . . . 113 PRO CA . 11190 1
1280 . 1 1 113 113 PRO CB C 13 32.101 0.300 . 1 . . . . 113 PRO CB . 11190 1
1281 . 1 1 113 113 PRO CD C 13 50.735 0.300 . 1 . . . . 113 PRO CD . 11190 1
1282 . 1 1 113 113 PRO CG C 13 27.380 0.300 . 1 . . . . 113 PRO CG . 11190 1
1283 . 1 1 114 114 LEU H H 1 8.262 0.030 . 1 . . . . 114 LEU H . 11190 1
1284 . 1 1 114 114 LEU HA H 1 4.288 0.030 . 1 . . . . 114 LEU HA . 11190 1
1285 . 1 1 114 114 LEU HB2 H 1 1.574 0.030 . 1 . . . . 114 LEU HB2 . 11190 1
1286 . 1 1 114 114 LEU HB3 H 1 1.574 0.030 . 1 . . . . 114 LEU HB3 . 11190 1
1287 . 1 1 114 114 LEU HD11 H 1 0.845 0.030 . 1 . . . . 114 LEU HD1 . 11190 1
1288 . 1 1 114 114 LEU HD12 H 1 0.845 0.030 . 1 . . . . 114 LEU HD1 . 11190 1
1289 . 1 1 114 114 LEU HD13 H 1 0.845 0.030 . 1 . . . . 114 LEU HD1 . 11190 1
1290 . 1 1 114 114 LEU HD21 H 1 0.897 0.030 . 1 . . . . 114 LEU HD2 . 11190 1
1291 . 1 1 114 114 LEU HD22 H 1 0.897 0.030 . 1 . . . . 114 LEU HD2 . 11190 1
1292 . 1 1 114 114 LEU HD23 H 1 0.897 0.030 . 1 . . . . 114 LEU HD2 . 11190 1
1293 . 1 1 114 114 LEU HG H 1 1.599 0.030 . 1 . . . . 114 LEU HG . 11190 1
1294 . 1 1 114 114 LEU C C 13 177.068 0.300 . 1 . . . . 114 LEU C . 11190 1
1295 . 1 1 114 114 LEU CA C 13 55.034 0.300 . 1 . . . . 114 LEU CA . 11190 1
1296 . 1 1 114 114 LEU CB C 13 42.314 0.300 . 1 . . . . 114 LEU CB . 11190 1
1297 . 1 1 114 114 LEU CD1 C 13 23.431 0.300 . 2 . . . . 114 LEU CD1 . 11190 1
1298 . 1 1 114 114 LEU CD2 C 13 24.884 0.300 . 2 . . . . 114 LEU CD2 . 11190 1
1299 . 1 1 114 114 LEU CG C 13 27.059 0.300 . 1 . . . . 114 LEU CG . 11190 1
1300 . 1 1 114 114 LEU N N 15 121.881 0.300 . 1 . . . . 114 LEU N . 11190 1
1301 . 1 1 115 115 GLU H H 1 8.202 0.030 . 1 . . . . 115 GLU H . 11190 1
1302 . 1 1 115 115 GLU HA H 1 4.590 0.030 . 1 . . . . 115 GLU HA . 11190 1
1303 . 1 1 115 115 GLU HB2 H 1 1.874 0.030 . 2 . . . . 115 GLU HB2 . 11190 1
1304 . 1 1 115 115 GLU HB3 H 1 2.006 0.030 . 2 . . . . 115 GLU HB3 . 11190 1
1305 . 1 1 115 115 GLU HG2 H 1 2.263 0.030 . 1 . . . . 115 GLU HG2 . 11190 1
1306 . 1 1 115 115 GLU HG3 H 1 2.263 0.030 . 1 . . . . 115 GLU HG3 . 11190 1
1307 . 1 1 115 115 GLU C C 13 173.865 0.300 . 1 . . . . 115 GLU C . 11190 1
1308 . 1 1 115 115 GLU CA C 13 53.994 0.300 . 1 . . . . 115 GLU CA . 11190 1
1309 . 1 1 115 115 GLU CB C 13 29.890 0.300 . 1 . . . . 115 GLU CB . 11190 1
1310 . 1 1 115 115 GLU CG C 13 35.829 0.300 . 1 . . . . 115 GLU CG . 11190 1
1311 . 1 1 115 115 GLU N N 15 122.927 0.300 . 1 . . . . 115 GLU N . 11190 1
1312 . 1 1 116 116 PRO HA H 1 4.674 0.030 . 1 . . . . 116 PRO HA . 11190 1
1313 . 1 1 116 116 PRO HB2 H 1 1.886 0.030 . 2 . . . . 116 PRO HB2 . 11190 1
1314 . 1 1 116 116 PRO HB3 H 1 2.331 0.030 . 2 . . . . 116 PRO HB3 . 11190 1
1315 . 1 1 116 116 PRO HD2 H 1 3.670 0.030 . 2 . . . . 116 PRO HD2 . 11190 1
1316 . 1 1 116 116 PRO HD3 H 1 3.816 0.030 . 2 . . . . 116 PRO HD3 . 11190 1
1317 . 1 1 116 116 PRO HG2 H 1 1.995 0.030 . 1 . . . . 116 PRO HG2 . 11190 1
1318 . 1 1 116 116 PRO HG3 H 1 1.995 0.030 . 1 . . . . 116 PRO HG3 . 11190 1
1319 . 1 1 116 116 PRO CA C 13 61.387 0.300 . 1 . . . . 116 PRO CA . 11190 1
1320 . 1 1 116 116 PRO CB C 13 30.817 0.300 . 1 . . . . 116 PRO CB . 11190 1
1321 . 1 1 116 116 PRO CD C 13 50.556 0.300 . 1 . . . . 116 PRO CD . 11190 1
1322 . 1 1 116 116 PRO CG C 13 27.276 0.300 . 1 . . . . 116 PRO CG . 11190 1
1323 . 1 1 117 117 PRO HA H 1 4.454 0.030 . 1 . . . . 117 PRO HA . 11190 1
1324 . 1 1 117 117 PRO HB2 H 1 2.328 0.030 . 2 . . . . 117 PRO HB2 . 11190 1
1325 . 1 1 117 117 PRO HB3 H 1 1.808 0.030 . 2 . . . . 117 PRO HB3 . 11190 1
1326 . 1 1 117 117 PRO HD2 H 1 3.629 0.030 . 2 . . . . 117 PRO HD2 . 11190 1
1327 . 1 1 117 117 PRO HD3 H 1 3.817 0.030 . 2 . . . . 117 PRO HD3 . 11190 1
1328 . 1 1 117 117 PRO HG2 H 1 2.033 0.030 . 1 . . . . 117 PRO HG2 . 11190 1
1329 . 1 1 117 117 PRO HG3 H 1 2.033 0.030 . 1 . . . . 117 PRO HG3 . 11190 1
1330 . 1 1 117 117 PRO C C 13 177.182 0.300 . 1 . . . . 117 PRO C . 11190 1
1331 . 1 1 117 117 PRO CA C 13 62.948 0.300 . 1 . . . . 117 PRO CA . 11190 1
1332 . 1 1 117 117 PRO CB C 13 32.023 0.300 . 1 . . . . 117 PRO CB . 11190 1
1333 . 1 1 117 117 PRO CD C 13 50.419 0.300 . 1 . . . . 117 PRO CD . 11190 1
1334 . 1 1 117 117 PRO CG C 13 27.358 0.300 . 1 . . . . 117 PRO CG . 11190 1
1335 . 1 1 118 118 SER H H 1 8.460 0.030 . 1 . . . . 118 SER H . 11190 1
1336 . 1 1 118 118 SER HA H 1 4.421 0.030 . 1 . . . . 118 SER HA . 11190 1
1337 . 1 1 118 118 SER HB2 H 1 3.740 0.030 . 2 . . . . 118 SER HB2 . 11190 1
1338 . 1 1 118 118 SER HB3 H 1 3.843 0.030 . 2 . . . . 118 SER HB3 . 11190 1
1339 . 1 1 118 118 SER C C 13 174.515 0.300 . 1 . . . . 118 SER C . 11190 1
1340 . 1 1 118 118 SER CA C 13 58.427 0.300 . 1 . . . . 118 SER CA . 11190 1
1341 . 1 1 118 118 SER CB C 13 63.755 0.300 . 1 . . . . 118 SER CB . 11190 1
1342 . 1 1 118 118 SER N N 15 116.199 0.300 . 1 . . . . 118 SER N . 11190 1
1343 . 1 1 119 119 ASP H H 1 8.420 0.030 . 1 . . . . 119 ASP H . 11190 1
1344 . 1 1 119 119 ASP HA H 1 4.633 0.030 . 1 . . . . 119 ASP HA . 11190 1
1345 . 1 1 119 119 ASP HB2 H 1 2.693 0.030 . 1 . . . . 119 ASP HB2 . 11190 1
1346 . 1 1 119 119 ASP HB3 H 1 2.693 0.030 . 1 . . . . 119 ASP HB3 . 11190 1
1347 . 1 1 119 119 ASP C C 13 176.419 0.300 . 1 . . . . 119 ASP C . 11190 1
1348 . 1 1 119 119 ASP CA C 13 54.206 0.300 . 1 . . . . 119 ASP CA . 11190 1
1349 . 1 1 119 119 ASP CB C 13 41.085 0.300 . 1 . . . . 119 ASP CB . 11190 1
1350 . 1 1 119 119 ASP N N 15 122.393 0.300 . 1 . . . . 119 ASP N . 11190 1
1351 . 1 1 120 120 ARG H H 1 8.312 0.030 . 1 . . . . 120 ARG H . 11190 1
1352 . 1 1 120 120 ARG HA H 1 4.318 0.030 . 1 . . . . 120 ARG HA . 11190 1
1353 . 1 1 120 120 ARG HB2 H 1 1.776 0.030 . 2 . . . . 120 ARG HB2 . 11190 1
1354 . 1 1 120 120 ARG HB3 H 1 1.915 0.030 . 2 . . . . 120 ARG HB3 . 11190 1
1355 . 1 1 120 120 ARG HD2 H 1 3.180 0.030 . 1 . . . . 120 ARG HD2 . 11190 1
1356 . 1 1 120 120 ARG HD3 H 1 3.180 0.030 . 1 . . . . 120 ARG HD3 . 11190 1
1357 . 1 1 120 120 ARG HG2 H 1 1.628 0.030 . 2 . . . . 120 ARG HG2 . 11190 1
1358 . 1 1 120 120 ARG HG3 H 1 1.671 0.030 . 2 . . . . 120 ARG HG3 . 11190 1
1359 . 1 1 120 120 ARG C C 13 176.945 0.300 . 1 . . . . 120 ARG C . 11190 1
1360 . 1 1 120 120 ARG CA C 13 56.341 0.300 . 1 . . . . 120 ARG CA . 11190 1
1361 . 1 1 120 120 ARG CB C 13 30.501 0.300 . 1 . . . . 120 ARG CB . 11190 1
1362 . 1 1 120 120 ARG CD C 13 43.290 0.300 . 1 . . . . 120 ARG CD . 11190 1
1363 . 1 1 120 120 ARG CG C 13 26.970 0.300 . 1 . . . . 120 ARG CG . 11190 1
1364 . 1 1 120 120 ARG N N 15 121.280 0.300 . 1 . . . . 120 ARG N . 11190 1
1365 . 1 1 121 121 GLY H H 1 8.471 0.030 . 1 . . . . 121 GLY H . 11190 1
1366 . 1 1 121 121 GLY HA2 H 1 3.990 0.030 . 1 . . . . 121 GLY HA2 . 11190 1
1367 . 1 1 121 121 GLY HA3 H 1 3.990 0.030 . 1 . . . . 121 GLY HA3 . 11190 1
1368 . 1 1 121 121 GLY C C 13 174.295 0.300 . 1 . . . . 121 GLY C . 11190 1
1369 . 1 1 121 121 GLY CA C 13 45.338 0.300 . 1 . . . . 121 GLY CA . 11190 1
1370 . 1 1 121 121 GLY N N 15 109.446 0.300 . 1 . . . . 121 GLY N . 11190 1
1371 . 1 1 122 122 THR H H 1 8.087 0.030 . 1 . . . . 122 THR H . 11190 1
1372 . 1 1 122 122 THR HA H 1 4.371 0.030 . 1 . . . . 122 THR HA . 11190 1
1373 . 1 1 122 122 THR HB H 1 4.193 0.030 . 1 . . . . 122 THR HB . 11190 1
1374 . 1 1 122 122 THR HG21 H 1 1.184 0.030 . 1 . . . . 122 THR HG2 . 11190 1
1375 . 1 1 122 122 THR HG22 H 1 1.184 0.030 . 1 . . . . 122 THR HG2 . 11190 1
1376 . 1 1 122 122 THR HG23 H 1 1.184 0.030 . 1 . . . . 122 THR HG2 . 11190 1
1377 . 1 1 122 122 THR C C 13 174.699 0.300 . 1 . . . . 122 THR C . 11190 1
1378 . 1 1 122 122 THR CA C 13 61.864 0.300 . 1 . . . . 122 THR CA . 11190 1
1379 . 1 1 122 122 THR CB C 13 69.911 0.300 . 1 . . . . 122 THR CB . 11190 1
1380 . 1 1 122 122 THR CG2 C 13 21.607 0.300 . 1 . . . . 122 THR CG2 . 11190 1
1381 . 1 1 122 122 THR N N 15 114.237 0.300 . 1 . . . . 122 THR N . 11190 1
1382 . 1 1 123 123 VAL H H 1 8.265 0.030 . 1 . . . . 123 VAL H . 11190 1
1383 . 1 1 123 123 VAL HA H 1 4.208 0.030 . 1 . . . . 123 VAL HA . 11190 1
1384 . 1 1 123 123 VAL HB H 1 2.099 0.030 . 1 . . . . 123 VAL HB . 11190 1
1385 . 1 1 123 123 VAL HG11 H 1 0.935 0.030 . 1 . . . . 123 VAL HG1 . 11190 1
1386 . 1 1 123 123 VAL HG12 H 1 0.935 0.030 . 1 . . . . 123 VAL HG1 . 11190 1
1387 . 1 1 123 123 VAL HG13 H 1 0.935 0.030 . 1 . . . . 123 VAL HG1 . 11190 1
1388 . 1 1 123 123 VAL HG21 H 1 0.933 0.030 . 1 . . . . 123 VAL HG2 . 11190 1
1389 . 1 1 123 123 VAL HG22 H 1 0.933 0.030 . 1 . . . . 123 VAL HG2 . 11190 1
1390 . 1 1 123 123 VAL HG23 H 1 0.933 0.030 . 1 . . . . 123 VAL HG2 . 11190 1
1391 . 1 1 123 123 VAL C C 13 176.120 0.300 . 1 . . . . 123 VAL C . 11190 1
1392 . 1 1 123 123 VAL CA C 13 62.220 0.300 . 1 . . . . 123 VAL CA . 11190 1
1393 . 1 1 123 123 VAL CB C 13 32.818 0.300 . 1 . . . . 123 VAL CB . 11190 1
1394 . 1 1 123 123 VAL CG1 C 13 21.345 0.300 . 2 . . . . 123 VAL CG1 . 11190 1
1395 . 1 1 123 123 VAL CG2 C 13 20.383 0.300 . 2 . . . . 123 VAL CG2 . 11190 1
1396 . 1 1 123 123 VAL N N 15 122.791 0.300 . 1 . . . . 123 VAL N . 11190 1
1397 . 1 1 124 124 SER H H 1 8.457 0.030 . 1 . . . . 124 SER H . 11190 1
1398 . 1 1 124 124 SER HA H 1 4.522 0.030 . 1 . . . . 124 SER HA . 11190 1
1399 . 1 1 124 124 SER HB2 H 1 3.870 0.030 . 1 . . . . 124 SER HB2 . 11190 1
1400 . 1 1 124 124 SER HB3 H 1 3.870 0.030 . 1 . . . . 124 SER HB3 . 11190 1
1401 . 1 1 124 124 SER C C 13 174.470 0.300 . 1 . . . . 124 SER C . 11190 1
1402 . 1 1 124 124 SER CA C 13 58.249 0.300 . 1 . . . . 124 SER CA . 11190 1
1403 . 1 1 124 124 SER CB C 13 63.953 0.300 . 1 . . . . 124 SER CB . 11190 1
1404 . 1 1 124 124 SER N N 15 119.952 0.300 . 1 . . . . 124 SER N . 11190 1
1405 . 1 1 125 125 GLY H H 1 8.274 0.030 . 1 . . . . 125 GLY H . 11190 1
1406 . 1 1 125 125 GLY HA2 H 1 4.082 0.030 . 2 . . . . 125 GLY HA2 . 11190 1
1407 . 1 1 125 125 GLY HA3 H 1 4.175 0.030 . 2 . . . . 125 GLY HA3 . 11190 1
1408 . 1 1 125 125 GLY C C 13 171.724 0.300 . 1 . . . . 125 GLY C . 11190 1
1409 . 1 1 125 125 GLY CA C 13 44.641 0.300 . 1 . . . . 125 GLY CA . 11190 1
1410 . 1 1 125 125 GLY N N 15 110.973 0.300 . 1 . . . . 125 GLY N . 11190 1
1411 . 1 1 126 126 PRO HA H 1 4.487 0.030 . 1 . . . . 126 PRO HA . 11190 1
1412 . 1 1 126 126 PRO HB2 H 1 1.940 0.030 . 2 . . . . 126 PRO HB2 . 11190 1
1413 . 1 1 126 126 PRO HB3 H 1 2.296 0.030 . 2 . . . . 126 PRO HB3 . 11190 1
1414 . 1 1 126 126 PRO HD2 H 1 3.622 0.030 . 1 . . . . 126 PRO HD2 . 11190 1
1415 . 1 1 126 126 PRO HD3 H 1 3.622 0.030 . 1 . . . . 126 PRO HD3 . 11190 1
1416 . 1 1 126 126 PRO HG2 H 1 2.033 0.030 . 1 . . . . 126 PRO HG2 . 11190 1
1417 . 1 1 126 126 PRO HG3 H 1 2.033 0.030 . 1 . . . . 126 PRO HG3 . 11190 1
1418 . 1 1 126 126 PRO C C 13 177.384 0.300 . 1 . . . . 126 PRO C . 11190 1
1419 . 1 1 126 126 PRO CA C 13 63.268 0.300 . 1 . . . . 126 PRO CA . 11190 1
1420 . 1 1 126 126 PRO CB C 13 32.101 0.300 . 1 . . . . 126 PRO CB . 11190 1
1421 . 1 1 126 126 PRO CD C 13 49.756 0.300 . 1 . . . . 126 PRO CD . 11190 1
1422 . 1 1 126 126 PRO CG C 13 27.172 0.300 . 1 . . . . 126 PRO CG . 11190 1
1423 . 1 1 127 127 SER H H 1 8.561 0.030 . 1 . . . . 127 SER H . 11190 1
1424 . 1 1 127 127 SER HA H 1 4.517 0.030 . 1 . . . . 127 SER HA . 11190 1
1425 . 1 1 127 127 SER HB2 H 1 3.916 0.030 . 1 . . . . 127 SER HB2 . 11190 1
1426 . 1 1 127 127 SER HB3 H 1 3.916 0.030 . 1 . . . . 127 SER HB3 . 11190 1
1427 . 1 1 127 127 SER C C 13 174.646 0.300 . 1 . . . . 127 SER C . 11190 1
1428 . 1 1 127 127 SER CA C 13 58.359 0.300 . 1 . . . . 127 SER CA . 11190 1
1429 . 1 1 127 127 SER CB C 13 63.834 0.300 . 1 . . . . 127 SER CB . 11190 1
1430 . 1 1 127 127 SER N N 15 116.458 0.300 . 1 . . . . 127 SER N . 11190 1
1431 . 1 1 128 128 SER H H 1 8.364 0.030 . 1 . . . . 128 SER H . 11190 1
1432 . 1 1 128 128 SER HA H 1 4.511 0.030 . 1 . . . . 128 SER HA . 11190 1
1433 . 1 1 128 128 SER HB2 H 1 3.904 0.030 . 1 . . . . 128 SER HB2 . 11190 1
1434 . 1 1 128 128 SER HB3 H 1 3.904 0.030 . 1 . . . . 128 SER HB3 . 11190 1
1435 . 1 1 128 128 SER C C 13 173.926 0.300 . 1 . . . . 128 SER C . 11190 1
1436 . 1 1 128 128 SER CA C 13 58.413 0.300 . 1 . . . . 128 SER CA . 11190 1
1437 . 1 1 128 128 SER CB C 13 64.131 0.300 . 1 . . . . 128 SER CB . 11190 1
1438 . 1 1 128 128 SER N N 15 117.899 0.300 . 1 . . . . 128 SER N . 11190 1
1439 . 1 1 129 129 GLY H H 1 8.077 0.030 . 1 . . . . 129 GLY H . 11190 1
1440 . 1 1 129 129 GLY HA2 H 1 3.797 0.030 . 1 . . . . 129 GLY HA2 . 11190 1
1441 . 1 1 129 129 GLY HA3 H 1 3.797 0.030 . 1 . . . . 129 GLY HA3 . 11190 1
1442 . 1 1 129 129 GLY C C 13 178.973 0.300 . 1 . . . . 129 GLY C . 11190 1
1443 . 1 1 129 129 GLY CA C 13 46.300 0.300 . 1 . . . . 129 GLY CA . 11190 1
1444 . 1 1 129 129 GLY N N 15 116.897 0.300 . 1 . . . . 129 GLY N . 11190 1
stop_
save_