Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15348
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 CBCA(CO)NH' . . . 15348 1
2 '3D CBCANH' . . . 15348 1
3 '2D 1H-15N HSQC' . . . 15348 1
4 '2D 1H-13C HSQC' . . . 15348 1
5 '3D HNCA' . . . 15348 1
6 '3D HNCACO' . . . 15348 1
7 '3D HBHA(CO)NH' . . . 15348 1
8 '3D H(CCCO)NH-TOCSY' . . . 15348 1
9 (H)CC(CO)NH-TOCSY . . . 15348 1
10 '3D HCCH-TOCSY' . . . 15348 1
11 '3D HCCH-COSY' . . . 15348 1
12 '3D 1H-15N NOESY' . . . 15348 1
13 '3D 1H-13C NOESY' . . . 15348 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
2 $SPARKY . . 15348 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.147 0.05 . 1 . . . . 1 SER HA . 15348 1
2 . 1 1 1 1 SER HB2 H 1 4.021 0.002 . 1 . . . . 1 SER HB2 . 15348 1
3 . 1 1 1 1 SER HB3 H 1 4.021 0.002 . 1 . . . . 1 SER HB3 . 15348 1
4 . 1 1 1 1 SER CB C 13 63.448 0.2 . 1 . . . . 1 SER CB . 15348 1
5 . 1 1 2 2 MET HA H 1 4.534 0.011 . 1 . . . . 2 MET HA . 15348 1
6 . 1 1 2 2 MET HB2 H 1 2.091 0.018 . 1 . . . . 2 MET HB2 . 15348 1
7 . 1 1 2 2 MET HB3 H 1 2.091 0.018 . 1 . . . . 2 MET HB3 . 15348 1
8 . 1 1 2 2 MET HE1 H 1 2.113 0.05 . 1 . . . . 2 MET HE1 . 15348 1
9 . 1 1 2 2 MET HE2 H 1 2.113 0.05 . 1 . . . . 2 MET HE2 . 15348 1
10 . 1 1 2 2 MET HE3 H 1 2.113 0.05 . 1 . . . . 2 MET HE3 . 15348 1
11 . 1 1 2 2 MET HG2 H 1 2.615 0.004 . 1 . . . . 2 MET HG2 . 15348 1
12 . 1 1 2 2 MET HG3 H 1 2.615 0.004 . 1 . . . . 2 MET HG3 . 15348 1
13 . 1 1 2 2 MET C C 13 174.355 0.2 . 1 . . . . 2 MET C . 15348 1
14 . 1 1 2 2 MET CA C 13 56.247 0.2 . 1 . . . . 2 MET CA . 15348 1
15 . 1 1 2 2 MET CB C 13 32.855 0.082 . 1 . . . . 2 MET CB . 15348 1
16 . 1 1 2 2 MET CE C 13 16.888 0.2 . 1 . . . . 2 MET CE . 15348 1
17 . 1 1 2 2 MET CG C 13 31.907 0.2 . 1 . . . . 2 MET CG . 15348 1
18 . 1 1 3 3 ASN H H 1 8.600 0.007 . 1 . . . . 3 ASN H . 15348 1
19 . 1 1 3 3 ASN HA H 1 4.711 0.006 . 1 . . . . 3 ASN HA . 15348 1
20 . 1 1 3 3 ASN HB2 H 1 2.878 0.014 . 1 . . . . 3 ASN HB2 . 15348 1
21 . 1 1 3 3 ASN HB3 H 1 2.878 0.014 . 1 . . . . 3 ASN HB3 . 15348 1
22 . 1 1 3 3 ASN HD21 H 1 7.662 0.05 . 1 . . . . 3 ASN HD21 . 15348 1
23 . 1 1 3 3 ASN HD22 H 1 6.960 0.05 . 1 . . . . 3 ASN HD22 . 15348 1
24 . 1 1 3 3 ASN C C 13 173.983 0.004 . 1 . . . . 3 ASN C . 15348 1
25 . 1 1 3 3 ASN CA C 13 53.650 0.2 . 1 . . . . 3 ASN CA . 15348 1
26 . 1 1 3 3 ASN CB C 13 38.624 0.122 . 1 . . . . 3 ASN CB . 15348 1
27 . 1 1 3 3 ASN N N 15 120.149 0.043 . 1 . . . . 3 ASN N . 15348 1
28 . 1 1 3 3 ASN ND2 N 15 113.028 0.003 . 1 . . . . 3 ASN ND2 . 15348 1
29 . 1 1 4 4 GLU H H 1 8.495 0.003 . 1 . . . . 4 GLU H . 15348 1
30 . 1 1 4 4 GLU HA H 1 4.235 0.016 . 1 . . . . 4 GLU HA . 15348 1
31 . 1 1 4 4 GLU HB2 H 1 2.073 0.004 . 1 . . . . 4 GLU HB2 . 15348 1
32 . 1 1 4 4 GLU HB3 H 1 2.073 0.004 . 1 . . . . 4 GLU HB3 . 15348 1
33 . 1 1 4 4 GLU HG2 H 1 2.300 0.05 . 1 . . . . 4 GLU HG2 . 15348 1
34 . 1 1 4 4 GLU HG3 H 1 2.300 0.05 . 1 . . . . 4 GLU HG3 . 15348 1
35 . 1 1 4 4 GLU C C 13 175.752 0.2 . 1 . . . . 4 GLU C . 15348 1
36 . 1 1 4 4 GLU CA C 13 58.075 0.006 . 1 . . . . 4 GLU CA . 15348 1
37 . 1 1 4 4 GLU CB C 13 30.125 0.034 . 1 . . . . 4 GLU CB . 15348 1
38 . 1 1 4 4 GLU N N 15 121.543 0.035 . 1 . . . . 4 GLU N . 15348 1
39 . 1 1 5 5 LEU HA H 1 4.073 0.05 . 1 . . . . 5 LEU HA . 15348 1
40 . 1 1 5 5 LEU HD11 H 1 1.140 0.05 . 2 . . . . 5 LEU HD11 . 15348 1
41 . 1 1 5 5 LEU HD12 H 1 1.140 0.05 . 2 . . . . 5 LEU HD12 . 15348 1
42 . 1 1 5 5 LEU HD13 H 1 1.140 0.05 . 2 . . . . 5 LEU HD13 . 15348 1
43 . 1 1 5 5 LEU HD21 H 1 1.083 0.006 . 2 . . . . 5 LEU HD21 . 15348 1
44 . 1 1 5 5 LEU HD22 H 1 1.083 0.006 . 2 . . . . 5 LEU HD22 . 15348 1
45 . 1 1 5 5 LEU HD23 H 1 1.083 0.006 . 2 . . . . 5 LEU HD23 . 15348 1
46 . 1 1 5 5 LEU HG H 1 2.141 0.05 . 1 . . . . 5 LEU HG . 15348 1
47 . 1 1 5 5 LEU CB C 13 41.897 0.2 . 1 . . . . 5 LEU CB . 15348 1
48 . 1 1 5 5 LEU CD1 C 13 23.236 0.2 . 2 . . . . 5 LEU CD1 . 15348 1
49 . 1 1 5 5 LEU CD2 C 13 25.456 0.2 . 2 . . . . 5 LEU CD2 . 15348 1
50 . 1 1 6 6 GLU H H 1 8.332 0.001 . 1 . . . . 6 GLU H . 15348 1
51 . 1 1 6 6 GLU HA H 1 3.621 0.011 . 1 . . . . 6 GLU HA . 15348 1
52 . 1 1 6 6 GLU C C 13 176.402 0.006 . 1 . . . . 6 GLU C . 15348 1
53 . 1 1 6 6 GLU CA C 13 58.461 0.2 . 1 . . . . 6 GLU CA . 15348 1
54 . 1 1 6 6 GLU CB C 13 29.730 0.2 . 1 . . . . 6 GLU CB . 15348 1
55 . 1 1 6 6 GLU N N 15 121.462 0.007 . 1 . . . . 6 GLU N . 15348 1
56 . 1 1 7 7 ALA H H 1 8.244 0.012 . 1 . . . . 7 ALA H . 15348 1
57 . 1 1 7 7 ALA HA H 1 4.185 0.003 . 1 . . . . 7 ALA HA . 15348 1
58 . 1 1 7 7 ALA HB1 H 1 1.500 0.004 . 1 . . . . 7 ALA HB1 . 15348 1
59 . 1 1 7 7 ALA HB2 H 1 1.500 0.004 . 1 . . . . 7 ALA HB2 . 15348 1
60 . 1 1 7 7 ALA HB3 H 1 1.500 0.004 . 1 . . . . 7 ALA HB3 . 15348 1
61 . 1 1 7 7 ALA C C 13 177.982 0.005 . 1 . . . . 7 ALA C . 15348 1
62 . 1 1 7 7 ALA CA C 13 54.791 0.2 . 1 . . . . 7 ALA CA . 15348 1
63 . 1 1 7 7 ALA CB C 13 18.836 0.020 . 1 . . . . 7 ALA CB . 15348 1
64 . 1 1 7 7 ALA N N 15 123.078 0.085 . 1 . . . . 7 ALA N . 15348 1
65 . 1 1 8 8 GLN H H 1 8.274 0.004 . 1 . . . . 8 GLN H . 15348 1
66 . 1 1 8 8 GLN HA H 1 4.219 0.005 . 1 . . . . 8 GLN HA . 15348 1
67 . 1 1 8 8 GLN HB2 H 1 2.189 0.007 . 1 . . . . 8 GLN HB2 . 15348 1
68 . 1 1 8 8 GLN HB3 H 1 2.189 0.007 . 1 . . . . 8 GLN HB3 . 15348 1
69 . 1 1 8 8 GLN HE21 H 1 7.542 0.05 . 1 . . . . 8 GLN HE21 . 15348 1
70 . 1 1 8 8 GLN HE22 H 1 6.873 0.05 . 1 . . . . 8 GLN HE22 . 15348 1
71 . 1 1 8 8 GLN HG2 H 1 2.504 0.05 . 1 . . . . 8 GLN HG2 . 15348 1
72 . 1 1 8 8 GLN HG3 H 1 2.504 0.05 . 1 . . . . 8 GLN HG3 . 15348 1
73 . 1 1 8 8 GLN C C 13 176.325 0.003 . 1 . . . . 8 GLN C . 15348 1
74 . 1 1 8 8 GLN CA C 13 57.864 0.057 . 1 . . . . 8 GLN CA . 15348 1
75 . 1 1 8 8 GLN CB C 13 28.768 0.2 . 1 . . . . 8 GLN CB . 15348 1
76 . 1 1 8 8 GLN CG C 13 34.505 0.2 . 1 . . . . 8 GLN CG . 15348 1
77 . 1 1 8 8 GLN N N 15 117.452 0.008 . 1 . . . . 8 GLN N . 15348 1
78 . 1 1 8 8 GLN NE2 N 15 111.883 0.002 . 1 . . . . 8 GLN NE2 . 15348 1
79 . 1 1 9 9 THR H H 1 8.043 0.005 . 1 . . . . 9 THR H . 15348 1
80 . 1 1 9 9 THR HA H 1 3.998 0.012 . 1 . . . . 9 THR HA . 15348 1
81 . 1 1 9 9 THR HB H 1 4.341 0.005 . 1 . . . . 9 THR HB . 15348 1
82 . 1 1 9 9 THR HG21 H 1 1.280 0.007 . 1 . . . . 9 THR HG21 . 15348 1
83 . 1 1 9 9 THR HG22 H 1 1.280 0.007 . 1 . . . . 9 THR HG22 . 15348 1
84 . 1 1 9 9 THR HG23 H 1 1.280 0.007 . 1 . . . . 9 THR HG23 . 15348 1
85 . 1 1 9 9 THR C C 13 173.904 0.005 . 1 . . . . 9 THR C . 15348 1
86 . 1 1 9 9 THR CA C 13 65.435 0.026 . 1 . . . . 9 THR CA . 15348 1
87 . 1 1 9 9 THR CB C 13 68.870 0.2 . 1 . . . . 9 THR CB . 15348 1
88 . 1 1 9 9 THR CG2 C 13 22.516 0.2 . 1 . . . . 9 THR CG2 . 15348 1
89 . 1 1 9 9 THR N N 15 116.135 0.032 . 1 . . . . 9 THR N . 15348 1
90 . 1 1 10 10 ARG H H 1 8.095 0.004 . 1 . . . . 10 ARG H . 15348 1
91 . 1 1 10 10 ARG HA H 1 4.040 0.010 . 1 . . . . 10 ARG HA . 15348 1
92 . 1 1 10 10 ARG HB2 H 1 1.962 0.012 . 1 . . . . 10 ARG HB2 . 15348 1
93 . 1 1 10 10 ARG HB3 H 1 1.962 0.012 . 1 . . . . 10 ARG HB3 . 15348 1
94 . 1 1 10 10 ARG HD2 H 1 3.251 0.003 . 1 . . . . 10 ARG HD2 . 15348 1
95 . 1 1 10 10 ARG HD3 H 1 3.251 0.003 . 1 . . . . 10 ARG HD3 . 15348 1
96 . 1 1 10 10 ARG HG2 H 1 1.738 0.014 . 1 . . . . 10 ARG HG2 . 15348 1
97 . 1 1 10 10 ARG HG3 H 1 1.738 0.014 . 1 . . . . 10 ARG HG3 . 15348 1
98 . 1 1 10 10 ARG C C 13 176.583 0.001 . 1 . . . . 10 ARG C . 15348 1
99 . 1 1 10 10 ARG CA C 13 59.262 0.016 . 1 . . . . 10 ARG CA . 15348 1
100 . 1 1 10 10 ARG CB C 13 29.900 0.112 . 1 . . . . 10 ARG CB . 15348 1
101 . 1 1 10 10 ARG N N 15 121.157 0.006 . 1 . . . . 10 ARG N . 15348 1
102 . 1 1 11 11 VAL H H 1 7.657 0.010 . 1 . . . . 11 VAL H . 15348 1
103 . 1 1 11 11 VAL HA H 1 3.769 0.014 . 1 . . . . 11 VAL HA . 15348 1
104 . 1 1 11 11 VAL HB H 1 2.071 0.020 . 1 . . . . 11 VAL HB . 15348 1
105 . 1 1 11 11 VAL HG11 H 1 1.034 0.045 . 2 . . . . 11 VAL HG11 . 15348 1
106 . 1 1 11 11 VAL HG12 H 1 1.034 0.045 . 2 . . . . 11 VAL HG12 . 15348 1
107 . 1 1 11 11 VAL HG13 H 1 1.034 0.045 . 2 . . . . 11 VAL HG13 . 15348 1
108 . 1 1 11 11 VAL HG21 H 1 0.978 0.063 . 2 . . . . 11 VAL HG21 . 15348 1
109 . 1 1 11 11 VAL HG22 H 1 0.978 0.063 . 2 . . . . 11 VAL HG22 . 15348 1
110 . 1 1 11 11 VAL HG23 H 1 0.978 0.063 . 2 . . . . 11 VAL HG23 . 15348 1
111 . 1 1 11 11 VAL C C 13 176.662 0.009 . 1 . . . . 11 VAL C . 15348 1
112 . 1 1 11 11 VAL CA C 13 65.914 0.013 . 1 . . . . 11 VAL CA . 15348 1
113 . 1 1 11 11 VAL CB C 13 31.745 0.006 . 1 . . . . 11 VAL CB . 15348 1
114 . 1 1 11 11 VAL N N 15 118.580 0.024 . 1 . . . . 11 VAL N . 15348 1
115 . 1 1 12 12 LYS H H 1 7.471 0.011 . 1 . . . . 12 LYS H . 15348 1
116 . 1 1 12 12 LYS HA H 1 3.366 0.015 . 1 . . . . 12 LYS HA . 15348 1
117 . 1 1 12 12 LYS HB2 H 1 1.595 0.004 . 2 . . . . 12 LYS HB2 . 15348 1
118 . 1 1 12 12 LYS HB3 H 1 1.827 0.011 . 2 . . . . 12 LYS HB3 . 15348 1
119 . 1 1 12 12 LYS HE2 H 1 3.063 0.05 . 1 . . . . 12 LYS HE2 . 15348 1
120 . 1 1 12 12 LYS HE3 H 1 3.063 0.05 . 1 . . . . 12 LYS HE3 . 15348 1
121 . 1 1 12 12 LYS HG2 H 1 1.040 0.05 . 2 . . . . 12 LYS HG2 . 15348 1
122 . 1 1 12 12 LYS HG3 H 1 1.338 0.05 . 2 . . . . 12 LYS HG3 . 15348 1
123 . 1 1 12 12 LYS C C 13 176.457 0.005 . 1 . . . . 12 LYS C . 15348 1
124 . 1 1 12 12 LYS CA C 13 59.545 0.010 . 1 . . . . 12 LYS CA . 15348 1
125 . 1 1 12 12 LYS CB C 13 32.206 0.070 . 1 . . . . 12 LYS CB . 15348 1
126 . 1 1 12 12 LYS N N 15 121.835 0.084 . 1 . . . . 12 LYS N . 15348 1
127 . 1 1 13 13 LEU H H 1 8.144 0.019 . 1 . . . . 13 LEU H . 15348 1
128 . 1 1 13 13 LEU HA H 1 4.093 0.002 . 1 . . . . 13 LEU HA . 15348 1
129 . 1 1 13 13 LEU HB2 H 1 1.607 0.012 . 2 . . . . 13 LEU HB2 . 15348 1
130 . 1 1 13 13 LEU HB3 H 1 1.822 0.006 . 2 . . . . 13 LEU HB3 . 15348 1
131 . 1 1 13 13 LEU HD11 H 1 0.893 0.05 . 1 . . . . 13 LEU HD11 . 15348 1
132 . 1 1 13 13 LEU HD12 H 1 0.893 0.05 . 1 . . . . 13 LEU HD12 . 15348 1
133 . 1 1 13 13 LEU HD13 H 1 0.893 0.05 . 1 . . . . 13 LEU HD13 . 15348 1
134 . 1 1 13 13 LEU HD21 H 1 0.893 0.05 . 1 . . . . 13 LEU HD21 . 15348 1
135 . 1 1 13 13 LEU HD22 H 1 0.893 0.05 . 1 . . . . 13 LEU HD22 . 15348 1
136 . 1 1 13 13 LEU HD23 H 1 0.893 0.05 . 1 . . . . 13 LEU HD23 . 15348 1
137 . 1 1 13 13 LEU C C 13 178.254 0.008 . 1 . . . . 13 LEU C . 15348 1
138 . 1 1 13 13 LEU CA C 13 58.023 0.2 . 1 . . . . 13 LEU CA . 15348 1
139 . 1 1 13 13 LEU CB C 13 41.283 0.044 . 1 . . . . 13 LEU CB . 15348 1
140 . 1 1 13 13 LEU N N 15 118.688 0.056 . 1 . . . . 13 LEU N . 15348 1
141 . 1 1 14 14 ASN H H 1 8.384 0.004 . 1 . . . . 14 ASN H . 15348 1
142 . 1 1 14 14 ASN HA H 1 4.567 0.05 . 1 . . . . 14 ASN HA . 15348 1
143 . 1 1 14 14 ASN HB2 H 1 2.935 0.013 . 1 . . . . 14 ASN HB2 . 15348 1
144 . 1 1 14 14 ASN HB3 H 1 2.935 0.013 . 1 . . . . 14 ASN HB3 . 15348 1
145 . 1 1 14 14 ASN HD21 H 1 7.406 0.05 . 1 . . . . 14 ASN HD21 . 15348 1
146 . 1 1 14 14 ASN HD22 H 1 6.783 0.05 . 1 . . . . 14 ASN HD22 . 15348 1
147 . 1 1 14 14 ASN C C 13 175.397 0.008 . 1 . . . . 14 ASN C . 15348 1
148 . 1 1 14 14 ASN CA C 13 56.239 0.2 . 1 . . . . 14 ASN CA . 15348 1
149 . 1 1 14 14 ASN CB C 13 38.432 0.2 . 1 . . . . 14 ASN CB . 15348 1
150 . 1 1 14 14 ASN N N 15 118.175 0.034 . 1 . . . . 14 ASN N . 15348 1
151 . 1 1 14 14 ASN ND2 N 15 112.371 0.003 . 1 . . . . 14 ASN ND2 . 15348 1
152 . 1 1 15 15 TYR H H 1 7.982 0.005 . 1 . . . . 15 TYR H . 15348 1
153 . 1 1 15 15 TYR HA H 1 4.249 0.003 . 1 . . . . 15 TYR HA . 15348 1
154 . 1 1 15 15 TYR HB2 H 1 3.330 0.019 . 1 . . . . 15 TYR HB2 . 15348 1
155 . 1 1 15 15 TYR HB3 H 1 3.330 0.019 . 1 . . . . 15 TYR HB3 . 15348 1
156 . 1 1 15 15 TYR HD1 H 1 7.191 0.009 . 3 . . . . 15 TYR HD1 . 15348 1
157 . 1 1 15 15 TYR HD2 H 1 7.191 0.009 . 3 . . . . 15 TYR HD2 . 15348 1
158 . 1 1 15 15 TYR HE1 H 1 6.840 0.021 . 3 . . . . 15 TYR HE1 . 15348 1
159 . 1 1 15 15 TYR HE2 H 1 6.840 0.021 . 3 . . . . 15 TYR HE2 . 15348 1
160 . 1 1 15 15 TYR C C 13 175.503 0.006 . 1 . . . . 15 TYR C . 15348 1
161 . 1 1 15 15 TYR CA C 13 62.450 0.008 . 1 . . . . 15 TYR CA . 15348 1
162 . 1 1 15 15 TYR CB C 13 39.399 0.018 . 1 . . . . 15 TYR CB . 15348 1
163 . 1 1 15 15 TYR N N 15 121.955 0.012 . 1 . . . . 15 TYR N . 15348 1
164 . 1 1 16 16 LEU H H 1 8.198 0.002 . 1 . . . . 16 LEU H . 15348 1
165 . 1 1 16 16 LEU HA H 1 4.470 0.006 . 1 . . . . 16 LEU HA . 15348 1
166 . 1 1 16 16 LEU HB2 H 1 2.794 0.006 . 2 . . . . 16 LEU HB2 . 15348 1
167 . 1 1 16 16 LEU HB3 H 1 2.917 0.013 . 2 . . . . 16 LEU HB3 . 15348 1
168 . 1 1 16 16 LEU HD11 H 1 1.136 0.05 . 1 . . . . 16 LEU HD11 . 15348 1
169 . 1 1 16 16 LEU HD12 H 1 1.136 0.05 . 1 . . . . 16 LEU HD12 . 15348 1
170 . 1 1 16 16 LEU HD13 H 1 1.136 0.05 . 1 . . . . 16 LEU HD13 . 15348 1
171 . 1 1 16 16 LEU HD21 H 1 1.136 0.05 . 1 . . . . 16 LEU HD21 . 15348 1
172 . 1 1 16 16 LEU HD22 H 1 1.136 0.05 . 1 . . . . 16 LEU HD22 . 15348 1
173 . 1 1 16 16 LEU HD23 H 1 1.136 0.05 . 1 . . . . 16 LEU HD23 . 15348 1
174 . 1 1 16 16 LEU HG H 1 1.466 0.05 . 1 . . . . 16 LEU HG . 15348 1
175 . 1 1 16 16 LEU C C 13 177.125 0.2 . 1 . . . . 16 LEU C . 15348 1
176 . 1 1 16 16 LEU CA C 13 57.374 0.119 . 1 . . . . 16 LEU CA . 15348 1
177 . 1 1 16 16 LEU CB C 13 41.443 0.035 . 1 . . . . 16 LEU CB . 15348 1
178 . 1 1 16 16 LEU N N 15 117.642 0.019 . 1 . . . . 16 LEU N . 15348 1
179 . 1 1 17 17 ASP H H 1 8.061 0.010 . 1 . . . . 17 ASP H . 15348 1
180 . 1 1 17 17 ASP C C 13 177.836 0.2 . 1 . . . . 17 ASP C . 15348 1
181 . 1 1 17 17 ASP CA C 13 57.486 0.2 . 1 . . . . 17 ASP CA . 15348 1
182 . 1 1 17 17 ASP CB C 13 41.433 0.2 . 1 . . . . 17 ASP CB . 15348 1
183 . 1 1 17 17 ASP N N 15 118.700 0.063 . 1 . . . . 17 ASP N . 15348 1
184 . 1 1 18 18 GLN H H 1 8.111 0.016 . 1 . . . . 18 GLN H . 15348 1
185 . 1 1 18 18 GLN HA H 1 4.002 0.003 . 1 . . . . 18 GLN HA . 15348 1
186 . 1 1 18 18 GLN HE21 H 1 7.391 0.007 . 1 . . . . 18 GLN HE21 . 15348 1
187 . 1 1 18 18 GLN HE22 H 1 6.970 0.05 . 1 . . . . 18 GLN HE22 . 15348 1
188 . 1 1 18 18 GLN HG2 H 1 2.604 0.002 . 1 . . . . 18 GLN HG2 . 15348 1
189 . 1 1 18 18 GLN HG3 H 1 2.604 0.002 . 1 . . . . 18 GLN HG3 . 15348 1
190 . 1 1 18 18 GLN CA C 13 59.046 0.2 . 1 . . . . 18 GLN CA . 15348 1
191 . 1 1 18 18 GLN CB C 13 28.700 0.2 . 1 . . . . 18 GLN CB . 15348 1
192 . 1 1 18 18 GLN CG C 13 34.538 0.2 . 1 . . . . 18 GLN CG . 15348 1
193 . 1 1 18 18 GLN N N 15 119.539 0.172 . 1 . . . . 18 GLN N . 15348 1
194 . 1 1 18 18 GLN NE2 N 15 112.505 0.1 . 1 . . . . 18 GLN NE2 . 15348 1
195 . 1 1 19 19 ILE H H 1 8.330 0.013 . 1 . . . . 19 ILE H . 15348 1
196 . 1 1 19 19 ILE HA H 1 3.306 0.004 . 1 . . . . 19 ILE HA . 15348 1
197 . 1 1 19 19 ILE HB H 1 1.064 0.007 . 1 . . . . 19 ILE HB . 15348 1
198 . 1 1 19 19 ILE HD11 H 1 0.878 0.012 . 1 . . . . 19 ILE HD11 . 15348 1
199 . 1 1 19 19 ILE HD12 H 1 0.878 0.012 . 1 . . . . 19 ILE HD12 . 15348 1
200 . 1 1 19 19 ILE HD13 H 1 0.878 0.012 . 1 . . . . 19 ILE HD13 . 15348 1
201 . 1 1 19 19 ILE HG21 H 1 0.983 0.012 . 1 . . . . 19 ILE HG21 . 15348 1
202 . 1 1 19 19 ILE HG22 H 1 0.983 0.012 . 1 . . . . 19 ILE HG22 . 15348 1
203 . 1 1 19 19 ILE HG23 H 1 0.983 0.012 . 1 . . . . 19 ILE HG23 . 15348 1
204 . 1 1 19 19 ILE C C 13 175.608 0.006 . 1 . . . . 19 ILE C . 15348 1
205 . 1 1 19 19 ILE CA C 13 64.760 0.133 . 1 . . . . 19 ILE CA . 15348 1
206 . 1 1 19 19 ILE CB C 13 37.148 0.048 . 1 . . . . 19 ILE CB . 15348 1
207 . 1 1 19 19 ILE CD1 C 13 14.190 0.150 . 1 . . . . 19 ILE CD1 . 15348 1
208 . 1 1 19 19 ILE CG2 C 13 17.624 0.030 . 1 . . . . 19 ILE CG2 . 15348 1
209 . 1 1 19 19 ILE N N 15 121.490 0.053 . 1 . . . . 19 ILE N . 15348 1
210 . 1 1 20 20 ALA H H 1 8.057 0.005 . 1 . . . . 20 ALA H . 15348 1
211 . 1 1 20 20 ALA HA H 1 4.349 0.05 . 1 . . . . 20 ALA HA . 15348 1
212 . 1 1 20 20 ALA HB1 H 1 1.657 0.017 . 1 . . . . 20 ALA HB1 . 15348 1
213 . 1 1 20 20 ALA HB2 H 1 1.657 0.017 . 1 . . . . 20 ALA HB2 . 15348 1
214 . 1 1 20 20 ALA HB3 H 1 1.657 0.017 . 1 . . . . 20 ALA HB3 . 15348 1
215 . 1 1 20 20 ALA C C 13 179.297 0.010 . 1 . . . . 20 ALA C . 15348 1
216 . 1 1 20 20 ALA CA C 13 56.150 0.2 . 1 . . . . 20 ALA CA . 15348 1
217 . 1 1 20 20 ALA CB C 13 18.104 0.056 . 1 . . . . 20 ALA CB . 15348 1
218 . 1 1 20 20 ALA N N 15 124.441 0.017 . 1 . . . . 20 ALA N . 15348 1
219 . 1 1 21 21 LYS H H 1 8.116 0.006 . 1 . . . . 21 LYS H . 15348 1
220 . 1 1 21 21 LYS HA H 1 4.108 0.022 . 1 . . . . 21 LYS HA . 15348 1
221 . 1 1 21 21 LYS HB2 H 1 1.952 0.015 . 1 . . . . 21 LYS HB2 . 15348 1
222 . 1 1 21 21 LYS HB3 H 1 1.952 0.015 . 1 . . . . 21 LYS HB3 . 15348 1
223 . 1 1 21 21 LYS HD2 H 1 1.691 0.006 . 1 . . . . 21 LYS HD2 . 15348 1
224 . 1 1 21 21 LYS HD3 H 1 1.691 0.006 . 1 . . . . 21 LYS HD3 . 15348 1
225 . 1 1 21 21 LYS HE2 H 1 3.004 0.012 . 1 . . . . 21 LYS HE2 . 15348 1
226 . 1 1 21 21 LYS HE3 H 1 3.004 0.012 . 1 . . . . 21 LYS HE3 . 15348 1
227 . 1 1 21 21 LYS HG2 H 1 1.554 0.05 . 1 . . . . 21 LYS HG2 . 15348 1
228 . 1 1 21 21 LYS HG3 H 1 1.554 0.05 . 1 . . . . 21 LYS HG3 . 15348 1
229 . 1 1 21 21 LYS C C 13 176.720 0.010 . 1 . . . . 21 LYS C . 15348 1
230 . 1 1 21 21 LYS CA C 13 59.166 0.2 . 1 . . . . 21 LYS CA . 15348 1
231 . 1 1 21 21 LYS CB C 13 32.085 0.040 . 1 . . . . 21 LYS CB . 15348 1
232 . 1 1 21 21 LYS CE C 13 42.121 0.175 . 1 . . . . 21 LYS CE . 15348 1
233 . 1 1 21 21 LYS N N 15 119.865 0.036 . 1 . . . . 21 LYS N . 15348 1
234 . 1 1 22 22 PHE H H 1 7.875 0.005 . 1 . . . . 22 PHE H . 15348 1
235 . 1 1 22 22 PHE HA H 1 4.012 0.05 . 1 . . . . 22 PHE HA . 15348 1
236 . 1 1 22 22 PHE HB2 H 1 3.088 0.004 . 1 . . . . 22 PHE HB2 . 15348 1
237 . 1 1 22 22 PHE HB3 H 1 3.088 0.004 . 1 . . . . 22 PHE HB3 . 15348 1
238 . 1 1 22 22 PHE HD1 H 1 6.061 0.014 . 3 . . . . 22 PHE HD1 . 15348 1
239 . 1 1 22 22 PHE HD2 H 1 6.061 0.014 . 3 . . . . 22 PHE HD2 . 15348 1
240 . 1 1 22 22 PHE HE1 H 1 5.930 0.010 . 3 . . . . 22 PHE HE1 . 15348 1
241 . 1 1 22 22 PHE HE2 H 1 5.930 0.010 . 3 . . . . 22 PHE HE2 . 15348 1
242 . 1 1 22 22 PHE C C 13 175.545 0.009 . 1 . . . . 22 PHE C . 15348 1
243 . 1 1 22 22 PHE CA C 13 61.070 0.096 . 1 . . . . 22 PHE CA . 15348 1
244 . 1 1 22 22 PHE CB C 13 39.072 0.2 . 1 . . . . 22 PHE CB . 15348 1
245 . 1 1 22 22 PHE CD1 C 13 131.597 0.2 . 3 . . . . 22 PHE CD1 . 15348 1
246 . 1 1 22 22 PHE CD2 C 13 131.597 0.2 . 3 . . . . 22 PHE CD2 . 15348 1
247 . 1 1 22 22 PHE CE1 C 13 130.906 0.033 . 3 . . . . 22 PHE CE1 . 15348 1
248 . 1 1 22 22 PHE CE2 C 13 130.906 0.033 . 3 . . . . 22 PHE CE2 . 15348 1
249 . 1 1 22 22 PHE N N 15 119.729 0.015 . 1 . . . . 22 PHE N . 15348 1
250 . 1 1 23 23 TRP H H 1 7.841 0.015 . 1 . . . . 23 TRP H . 15348 1
251 . 1 1 23 23 TRP HA H 1 4.149 0.05 . 1 . . . . 23 TRP HA . 15348 1
252 . 1 1 23 23 TRP HB2 H 1 2.981 0.002 . 2 . . . . 23 TRP HB2 . 15348 1
253 . 1 1 23 23 TRP HB3 H 1 3.537 0.004 . 2 . . . . 23 TRP HB3 . 15348 1
254 . 1 1 23 23 TRP HD1 H 1 7.391 0.006 . 1 . . . . 23 TRP HD1 . 15348 1
255 . 1 1 23 23 TRP HE1 H 1 10.383 0.007 . 1 . . . . 23 TRP HE1 . 15348 1
256 . 1 1 23 23 TRP HE3 H 1 7.591 0.05 . 1 . . . . 23 TRP HE3 . 15348 1
257 . 1 1 23 23 TRP HH2 H 1 7.406 0.017 . 1 . . . . 23 TRP HH2 . 15348 1
258 . 1 1 23 23 TRP HZ2 H 1 7.801 0.006 . 1 . . . . 23 TRP HZ2 . 15348 1
259 . 1 1 23 23 TRP HZ3 H 1 7.178 0.009 . 1 . . . . 23 TRP HZ3 . 15348 1
260 . 1 1 23 23 TRP C C 13 176.668 0.013 . 1 . . . . 23 TRP C . 15348 1
261 . 1 1 23 23 TRP CB C 13 28.543 0.2 . 1 . . . . 23 TRP CB . 15348 1
262 . 1 1 23 23 TRP CD1 C 13 126.705 0.030 . 1 . . . . 23 TRP CD1 . 15348 1
263 . 1 1 23 23 TRP CE3 C 13 120.788 0.2 . 1 . . . . 23 TRP CE3 . 15348 1
264 . 1 1 23 23 TRP CH2 C 13 124.666 0.2 . 1 . . . . 23 TRP CH2 . 15348 1
265 . 1 1 23 23 TRP CZ2 C 13 115.487 0.016 . 1 . . . . 23 TRP CZ2 . 15348 1
266 . 1 1 23 23 TRP CZ3 C 13 122.310 0.020 . 1 . . . . 23 TRP CZ3 . 15348 1
267 . 1 1 23 23 TRP N N 15 119.440 0.113 . 1 . . . . 23 TRP N . 15348 1
268 . 1 1 23 23 TRP NE1 N 15 125.229 0.013 . 1 . . . . 23 TRP NE1 . 15348 1
269 . 1 1 24 24 GLU H H 1 8.261 0.007 . 1 . . . . 24 GLU H . 15348 1
270 . 1 1 24 24 GLU HA H 1 4.265 0.015 . 1 . . . . 24 GLU HA . 15348 1
271 . 1 1 24 24 GLU HB2 H 1 2.237 0.05 . 2 . . . . 24 GLU HB2 . 15348 1
272 . 1 1 24 24 GLU HB3 H 1 2.398 0.262 . 2 . . . . 24 GLU HB3 . 15348 1
273 . 1 1 24 24 GLU HG2 H 1 2.285 0.006 . 2 . . . . 24 GLU HG2 . 15348 1
274 . 1 1 24 24 GLU HG3 H 1 2.437 0.05 . 2 . . . . 24 GLU HG3 . 15348 1
275 . 1 1 24 24 GLU C C 13 179.679 0.012 . 1 . . . . 24 GLU C . 15348 1
276 . 1 1 24 24 GLU CA C 13 59.706 0.2 . 1 . . . . 24 GLU CA . 15348 1
277 . 1 1 24 24 GLU CB C 13 29.720 0.2 . 1 . . . . 24 GLU CB . 15348 1
278 . 1 1 24 24 GLU CG C 13 36.557 0.2 . 1 . . . . 24 GLU CG . 15348 1
279 . 1 1 24 24 GLU N N 15 121.376 0.017 . 1 . . . . 24 GLU N . 15348 1
280 . 1 1 25 25 ILE H H 1 8.071 0.006 . 1 . . . . 25 ILE H . 15348 1
281 . 1 1 25 25 ILE HA H 1 3.815 0.015 . 1 . . . . 25 ILE HA . 15348 1
282 . 1 1 25 25 ILE HB H 1 1.911 0.007 . 1 . . . . 25 ILE HB . 15348 1
283 . 1 1 25 25 ILE HD11 H 1 0.830 0.013 . 1 . . . . 25 ILE HD11 . 15348 1
284 . 1 1 25 25 ILE HD12 H 1 0.830 0.013 . 1 . . . . 25 ILE HD12 . 15348 1
285 . 1 1 25 25 ILE HD13 H 1 0.830 0.013 . 1 . . . . 25 ILE HD13 . 15348 1
286 . 1 1 25 25 ILE HG12 H 1 1.205 0.05 . 2 . . . . 25 ILE HG12 . 15348 1
287 . 1 1 25 25 ILE HG13 H 1 1.607 0.05 . 2 . . . . 25 ILE HG13 . 15348 1
288 . 1 1 25 25 ILE HG21 H 1 0.811 0.006 . 1 . . . . 25 ILE HG21 . 15348 1
289 . 1 1 25 25 ILE HG22 H 1 0.811 0.006 . 1 . . . . 25 ILE HG22 . 15348 1
290 . 1 1 25 25 ILE HG23 H 1 0.811 0.006 . 1 . . . . 25 ILE HG23 . 15348 1
291 . 1 1 25 25 ILE C C 13 176.343 0.2 . 1 . . . . 25 ILE C . 15348 1
292 . 1 1 25 25 ILE CA C 13 64.464 0.047 . 1 . . . . 25 ILE CA . 15348 1
293 . 1 1 25 25 ILE CB C 13 37.371 0.039 . 1 . . . . 25 ILE CB . 15348 1
294 . 1 1 25 25 ILE CD1 C 13 13.358 0.072 . 1 . . . . 25 ILE CD1 . 15348 1
295 . 1 1 25 25 ILE CG2 C 13 17.264 0.2 . 1 . . . . 25 ILE CG2 . 15348 1
296 . 1 1 25 25 ILE N N 15 121.499 0.030 . 1 . . . . 25 ILE N . 15348 1
297 . 1 1 26 26 GLN H H 1 7.327 0.005 . 1 . . . . 26 GLN H . 15348 1
298 . 1 1 26 26 GLN HA H 1 4.074 0.010 . 1 . . . . 26 GLN HA . 15348 1
299 . 1 1 26 26 GLN HB2 H 1 1.868 0.008 . 1 . . . . 26 GLN HB2 . 15348 1
300 . 1 1 26 26 GLN HB3 H 1 1.868 0.019 . 1 . . . . 26 GLN HB3 . 15348 1
301 . 1 1 26 26 GLN HE21 H 1 6.176 0.05 . 1 . . . . 26 GLN HE21 . 15348 1
302 . 1 1 26 26 GLN HE22 H 1 5.738 0.05 . 1 . . . . 26 GLN HE22 . 15348 1
303 . 1 1 26 26 GLN HG2 H 1 1.335 0.002 . 2 . . . . 26 GLN HG2 . 15348 1
304 . 1 1 26 26 GLN HG3 H 1 1.524 0.05 . 2 . . . . 26 GLN HG3 . 15348 1
305 . 1 1 26 26 GLN C C 13 174.906 0.007 . 1 . . . . 26 GLN C . 15348 1
306 . 1 1 26 26 GLN CA C 13 55.450 0.031 . 1 . . . . 26 GLN CA . 15348 1
307 . 1 1 26 26 GLN CB C 13 28.458 0.014 . 1 . . . . 26 GLN CB . 15348 1
308 . 1 1 26 26 GLN CG C 13 32.698 0.2 . 1 . . . . 26 GLN CG . 15348 1
309 . 1 1 26 26 GLN N N 15 116.532 0.012 . 1 . . . . 26 GLN N . 15348 1
310 . 1 1 26 26 GLN NE2 N 15 112.608 0.004 . 1 . . . . 26 GLN NE2 . 15348 1
311 . 1 1 27 27 GLY H H 1 7.861 0.010 . 1 . . . . 27 GLY H . 15348 1
312 . 1 1 27 27 GLY HA2 H 1 4.297 0.05 . 2 . . . . 27 GLY HA2 . 15348 1
313 . 1 1 27 27 GLY HA3 H 1 3.823 0.05 . 2 . . . . 27 GLY HA3 . 15348 1
314 . 1 1 27 27 GLY C C 13 172.698 0.005 . 1 . . . . 27 GLY C . 15348 1
315 . 1 1 27 27 GLY CA C 13 45.608 0.054 . 1 . . . . 27 GLY CA . 15348 1
316 . 1 1 27 27 GLY N N 15 106.837 0.009 . 1 . . . . 27 GLY N . 15348 1
317 . 1 1 28 28 SER H H 1 8.083 0.003 . 1 . . . . 28 SER H . 15348 1
318 . 1 1 28 28 SER HA H 1 4.777 0.003 . 1 . . . . 28 SER HA . 15348 1
319 . 1 1 28 28 SER HB2 H 1 3.774 0.007 . 2 . . . . 28 SER HB2 . 15348 1
320 . 1 1 28 28 SER HB3 H 1 3.865 0.05 . 2 . . . . 28 SER HB3 . 15348 1
321 . 1 1 28 28 SER C C 13 171.196 0.2 . 1 . . . . 28 SER C . 15348 1
322 . 1 1 28 28 SER CA C 13 56.041 0.073 . 1 . . . . 28 SER CA . 15348 1
323 . 1 1 28 28 SER CB C 13 64.539 0.093 . 1 . . . . 28 SER CB . 15348 1
324 . 1 1 28 28 SER N N 15 116.151 0.036 . 1 . . . . 28 SER N . 15348 1
325 . 1 1 29 29 SER H H 1 8.354 0.002 . 1 . . . . 29 SER H . 15348 1
326 . 1 1 29 29 SER HA H 1 4.389 0.018 . 1 . . . . 29 SER HA . 15348 1
327 . 1 1 29 29 SER HB2 H 1 3.719 0.005 . 2 . . . . 29 SER HB2 . 15348 1
328 . 1 1 29 29 SER HB3 H 1 3.836 0.016 . 2 . . . . 29 SER HB3 . 15348 1
329 . 1 1 29 29 SER C C 13 172.166 0.2 . 1 . . . . 29 SER C . 15348 1
330 . 1 1 29 29 SER CA C 13 58.107 0.039 . 1 . . . . 29 SER CA . 15348 1
331 . 1 1 29 29 SER CB C 13 63.853 0.084 . 1 . . . . 29 SER CB . 15348 1
332 . 1 1 29 29 SER N N 15 116.596 0.020 . 1 . . . . 29 SER N . 15348 1
333 . 1 1 30 30 LEU H H 1 8.990 0.007 . 1 . . . . 30 LEU H . 15348 1
334 . 1 1 30 30 LEU HA H 1 3.964 0.014 . 1 . . . . 30 LEU HA . 15348 1
335 . 1 1 30 30 LEU HB2 H 1 1.343 0.001 . 2 . . . . 30 LEU HB2 . 15348 1
336 . 1 1 30 30 LEU HB3 H 1 1.962 0.003 . 2 . . . . 30 LEU HB3 . 15348 1
337 . 1 1 30 30 LEU HD11 H 1 0.893 0.008 . 2 . . . . 30 LEU HD11 . 15348 1
338 . 1 1 30 30 LEU HD12 H 1 0.893 0.008 . 2 . . . . 30 LEU HD12 . 15348 1
339 . 1 1 30 30 LEU HD13 H 1 0.893 0.008 . 2 . . . . 30 LEU HD13 . 15348 1
340 . 1 1 30 30 LEU HD21 H 1 0.697 0.010 . 2 . . . . 30 LEU HD21 . 15348 1
341 . 1 1 30 30 LEU HD22 H 1 0.697 0.010 . 2 . . . . 30 LEU HD22 . 15348 1
342 . 1 1 30 30 LEU HD23 H 1 0.697 0.010 . 2 . . . . 30 LEU HD23 . 15348 1
343 . 1 1 30 30 LEU HG H 1 1.309 0.05 . 1 . . . . 30 LEU HG . 15348 1
344 . 1 1 30 30 LEU C C 13 173.752 0.2 . 1 . . . . 30 LEU C . 15348 1
345 . 1 1 30 30 LEU CA C 13 55.193 0.112 . 1 . . . . 30 LEU CA . 15348 1
346 . 1 1 30 30 LEU CB C 13 42.869 0.047 . 1 . . . . 30 LEU CB . 15348 1
347 . 1 1 30 30 LEU CD1 C 13 26.679 0.056 . 2 . . . . 30 LEU CD1 . 15348 1
348 . 1 1 30 30 LEU CD2 C 13 23.947 0.048 . 2 . . . . 30 LEU CD2 . 15348 1
349 . 1 1 30 30 LEU N N 15 125.860 0.017 . 1 . . . . 30 LEU N . 15348 1
350 . 1 1 31 31 LYS H H 1 8.118 0.006 . 1 . . . . 31 LYS H . 15348 1
351 . 1 1 31 31 LYS HA H 1 4.498 0.009 . 1 . . . . 31 LYS HA . 15348 1
352 . 1 1 31 31 LYS HB2 H 1 1.597 0.004 . 1 . . . . 31 LYS HB2 . 15348 1
353 . 1 1 31 31 LYS HB3 H 1 1.597 0.004 . 1 . . . . 31 LYS HB3 . 15348 1
354 . 1 1 31 31 LYS HD2 H 1 1.615 0.05 . 1 . . . . 31 LYS HD2 . 15348 1
355 . 1 1 31 31 LYS HD3 H 1 1.615 0.05 . 1 . . . . 31 LYS HD3 . 15348 1
356 . 1 1 31 31 LYS HE2 H 1 2.926 0.05 . 1 . . . . 31 LYS HE2 . 15348 1
357 . 1 1 31 31 LYS HE3 H 1 2.926 0.05 . 1 . . . . 31 LYS HE3 . 15348 1
358 . 1 1 31 31 LYS HG2 H 1 1.273 0.004 . 1 . . . . 31 LYS HG2 . 15348 1
359 . 1 1 31 31 LYS HG3 H 1 1.273 0.004 . 1 . . . . 31 LYS HG3 . 15348 1
360 . 1 1 31 31 LYS C C 13 173.555 0.2 . 1 . . . . 31 LYS C . 15348 1
361 . 1 1 31 31 LYS CA C 13 54.372 0.094 . 1 . . . . 31 LYS CA . 15348 1
362 . 1 1 31 31 LYS CB C 13 32.814 0.024 . 1 . . . . 31 LYS CB . 15348 1
363 . 1 1 31 31 LYS CD C 13 28.988 0.042 . 1 . . . . 31 LYS CD . 15348 1
364 . 1 1 31 31 LYS CE C 13 42.248 0.2 . 1 . . . . 31 LYS CE . 15348 1
365 . 1 1 31 31 LYS N N 15 129.965 0.036 . 1 . . . . 31 LYS N . 15348 1
366 . 1 1 32 32 ILE H H 1 8.717 0.004 . 1 . . . . 32 ILE H . 15348 1
367 . 1 1 32 32 ILE HA H 1 4.011 0.003 . 1 . . . . 32 ILE HA . 15348 1
368 . 1 1 32 32 ILE HB H 1 1.833 0.014 . 1 . . . . 32 ILE HB . 15348 1
369 . 1 1 32 32 ILE HD11 H 1 1.018 0.004 . 1 . . . . 32 ILE HD11 . 15348 1
370 . 1 1 32 32 ILE HD12 H 1 1.018 0.004 . 1 . . . . 32 ILE HD12 . 15348 1
371 . 1 1 32 32 ILE HD13 H 1 1.018 0.004 . 1 . . . . 32 ILE HD13 . 15348 1
372 . 1 1 32 32 ILE HG12 H 1 1.764 0.018 . 1 . . . . 32 ILE HG12 . 15348 1
373 . 1 1 32 32 ILE HG13 H 1 1.764 0.018 . 1 . . . . 32 ILE HG13 . 15348 1
374 . 1 1 32 32 ILE HG21 H 1 1.196 0.007 . 1 . . . . 32 ILE HG21 . 15348 1
375 . 1 1 32 32 ILE HG22 H 1 1.196 0.007 . 1 . . . . 32 ILE HG22 . 15348 1
376 . 1 1 32 32 ILE HG23 H 1 1.196 0.007 . 1 . . . . 32 ILE HG23 . 15348 1
377 . 1 1 32 32 ILE C C 13 173.038 0.2 . 1 . . . . 32 ILE C . 15348 1
378 . 1 1 32 32 ILE CA C 13 59.921 0.2 . 1 . . . . 32 ILE CA . 15348 1
379 . 1 1 32 32 ILE CB C 13 38.139 0.011 . 1 . . . . 32 ILE CB . 15348 1
380 . 1 1 32 32 ILE CD1 C 13 13.168 0.2 . 1 . . . . 32 ILE CD1 . 15348 1
381 . 1 1 32 32 ILE CG2 C 13 18.921 0.012 . 1 . . . . 32 ILE CG2 . 15348 1
382 . 1 1 32 32 ILE N N 15 127.091 0.024 . 1 . . . . 32 ILE N . 15348 1
383 . 1 1 33 33 PRO HA H 1 4.412 0.013 . 1 . . . . 33 PRO HA . 15348 1
384 . 1 1 33 33 PRO HB2 H 1 1.911 0.003 . 2 . . . . 33 PRO HB2 . 15348 1
385 . 1 1 33 33 PRO HB3 H 1 1.369 0.055 . 2 . . . . 33 PRO HB3 . 15348 1
386 . 1 1 33 33 PRO HD2 H 1 3.289 0.015 . 1 . . . . 33 PRO HD2 . 15348 1
387 . 1 1 33 33 PRO HD3 H 1 3.289 0.015 . 1 . . . . 33 PRO HD3 . 15348 1
388 . 1 1 33 33 PRO HG2 H 1 1.076 0.013 . 1 . . . . 33 PRO HG2 . 15348 1
389 . 1 1 33 33 PRO HG3 H 1 1.076 0.013 . 1 . . . . 33 PRO HG3 . 15348 1
390 . 1 1 33 33 PRO C C 13 172.724 0.2 . 1 . . . . 33 PRO C . 15348 1
391 . 1 1 33 33 PRO CA C 13 62.565 0.081 . 1 . . . . 33 PRO CA . 15348 1
392 . 1 1 33 33 PRO CB C 13 32.728 0.064 . 1 . . . . 33 PRO CB . 15348 1
393 . 1 1 33 33 PRO CD C 13 50.588 0.074 . 1 . . . . 33 PRO CD . 15348 1
394 . 1 1 34 34 ASN H H 1 8.265 0.015 . 1 . . . . 34 ASN H . 15348 1
395 . 1 1 34 34 ASN HA H 1 5.147 0.015 . 1 . . . . 34 ASN HA . 15348 1
396 . 1 1 34 34 ASN HB2 H 1 2.262 0.012 . 2 . . . . 34 ASN HB2 . 15348 1
397 . 1 1 34 34 ASN HB3 H 1 2.554 0.012 . 2 . . . . 34 ASN HB3 . 15348 1
398 . 1 1 34 34 ASN HD21 H 1 7.226 0.05 . 1 . . . . 34 ASN HD21 . 15348 1
399 . 1 1 34 34 ASN HD22 H 1 6.571 0.05 . 1 . . . . 34 ASN HD22 . 15348 1
400 . 1 1 34 34 ASN C C 13 174.079 0.2 . 1 . . . . 34 ASN C . 15348 1
401 . 1 1 34 34 ASN CA C 13 52.088 0.029 . 1 . . . . 34 ASN CA . 15348 1
402 . 1 1 34 34 ASN CB C 13 40.387 0.044 . 1 . . . . 34 ASN CB . 15348 1
403 . 1 1 34 34 ASN N N 15 116.424 0.063 . 1 . . . . 34 ASN N . 15348 1
404 . 1 1 34 34 ASN ND2 N 15 111.092 0.003 . 1 . . . . 34 ASN ND2 . 15348 1
405 . 1 1 35 35 VAL H H 1 8.904 0.009 . 1 . . . . 35 VAL H . 15348 1
406 . 1 1 35 35 VAL HA H 1 4.159 0.025 . 1 . . . . 35 VAL HA . 15348 1
407 . 1 1 35 35 VAL HB H 1 2.034 0.006 . 1 . . . . 35 VAL HB . 15348 1
408 . 1 1 35 35 VAL HG11 H 1 0.603 0.110 . 1 . . . . 35 VAL HG11 . 15348 1
409 . 1 1 35 35 VAL HG12 H 1 0.603 0.110 . 1 . . . . 35 VAL HG12 . 15348 1
410 . 1 1 35 35 VAL HG13 H 1 0.603 0.110 . 1 . . . . 35 VAL HG13 . 15348 1
411 . 1 1 35 35 VAL HG21 H 1 0.603 0.110 . 1 . . . . 35 VAL HG21 . 15348 1
412 . 1 1 35 35 VAL HG22 H 1 0.603 0.110 . 1 . . . . 35 VAL HG22 . 15348 1
413 . 1 1 35 35 VAL HG23 H 1 0.603 0.110 . 1 . . . . 35 VAL HG23 . 15348 1
414 . 1 1 35 35 VAL C C 13 173.834 0.2 . 1 . . . . 35 VAL C . 15348 1
415 . 1 1 35 35 VAL CA C 13 61.953 0.043 . 1 . . . . 35 VAL CA . 15348 1
416 . 1 1 35 35 VAL CB C 13 34.432 0.038 . 1 . . . . 35 VAL CB . 15348 1
417 . 1 1 35 35 VAL CG1 C 13 21.679 0.004 . 1 . . . . 35 VAL CG1 . 15348 1
418 . 1 1 35 35 VAL CG2 C 13 21.679 0.004 . 1 . . . . 35 VAL CG2 . 15348 1
419 . 1 1 35 35 VAL N N 15 122.778 0.045 . 1 . . . . 35 VAL N . 15348 1
420 . 1 1 36 36 GLU H H 1 9.560 0.003 . 1 . . . . 36 GLU H . 15348 1
421 . 1 1 36 36 GLU HA H 1 3.819 0.015 . 1 . . . . 36 GLU HA . 15348 1
422 . 1 1 36 36 GLU HB2 H 1 2.139 0.009 . 2 . . . . 36 GLU HB2 . 15348 1
423 . 1 1 36 36 GLU HB3 H 1 2.514 0.010 . 2 . . . . 36 GLU HB3 . 15348 1
424 . 1 1 36 36 GLU HG2 H 1 2.168 0.006 . 2 . . . . 36 GLU HG2 . 15348 1
425 . 1 1 36 36 GLU HG3 H 1 2.370 0.013 . 2 . . . . 36 GLU HG3 . 15348 1
426 . 1 1 36 36 GLU C C 13 173.604 0.2 . 1 . . . . 36 GLU C . 15348 1
427 . 1 1 36 36 GLU CA C 13 57.131 0.008 . 1 . . . . 36 GLU CA . 15348 1
428 . 1 1 36 36 GLU CB C 13 27.464 0.066 . 1 . . . . 36 GLU CB . 15348 1
429 . 1 1 36 36 GLU CG C 13 36.961 0.110 . 1 . . . . 36 GLU CG . 15348 1
430 . 1 1 36 36 GLU N N 15 127.014 0.004 . 1 . . . . 36 GLU N . 15348 1
431 . 1 1 37 37 ARG H H 1 8.578 0.007 . 1 . . . . 37 ARG H . 15348 1
432 . 1 1 37 37 ARG HA H 1 3.792 0.006 . 1 . . . . 37 ARG HA . 15348 1
433 . 1 1 37 37 ARG HB2 H 1 1.826 0.05 . 1 . . . . 37 ARG HB2 . 15348 1
434 . 1 1 37 37 ARG HB3 H 1 1.826 0.05 . 1 . . . . 37 ARG HB3 . 15348 1
435 . 1 1 37 37 ARG HD2 H 1 3.231 0.007 . 1 . . . . 37 ARG HD2 . 15348 1
436 . 1 1 37 37 ARG HD3 H 1 3.231 0.007 . 1 . . . . 37 ARG HD3 . 15348 1
437 . 1 1 37 37 ARG HG2 H 1 1.577 0.05 . 1 . . . . 37 ARG HG2 . 15348 1
438 . 1 1 37 37 ARG HG3 H 1 1.577 0.05 . 1 . . . . 37 ARG HG3 . 15348 1
439 . 1 1 37 37 ARG C C 13 173.371 0.2 . 1 . . . . 37 ARG C . 15348 1
440 . 1 1 37 37 ARG CA C 13 57.952 0.050 . 1 . . . . 37 ARG CA . 15348 1
441 . 1 1 37 37 ARG CB C 13 27.657 0.2 . 1 . . . . 37 ARG CB . 15348 1
442 . 1 1 37 37 ARG CD C 13 43.234 0.128 . 1 . . . . 37 ARG CD . 15348 1
443 . 1 1 37 37 ARG N N 15 108.362 0.065 . 1 . . . . 37 ARG N . 15348 1
444 . 1 1 38 38 ARG H H 1 7.696 0.006 . 1 . . . . 38 ARG H . 15348 1
445 . 1 1 38 38 ARG HA H 1 4.743 0.012 . 1 . . . . 38 ARG HA . 15348 1
446 . 1 1 38 38 ARG HB2 H 1 1.927 0.003 . 1 . . . . 38 ARG HB2 . 15348 1
447 . 1 1 38 38 ARG HB3 H 1 1.927 0.003 . 1 . . . . 38 ARG HB3 . 15348 1
448 . 1 1 38 38 ARG HD2 H 1 3.224 0.011 . 1 . . . . 38 ARG HD2 . 15348 1
449 . 1 1 38 38 ARG HD3 H 1 3.224 0.011 . 1 . . . . 38 ARG HD3 . 15348 1
450 . 1 1 38 38 ARG HG2 H 1 1.740 0.023 . 1 . . . . 38 ARG HG2 . 15348 1
451 . 1 1 38 38 ARG HG3 H 1 1.740 0.023 . 1 . . . . 38 ARG HG3 . 15348 1
452 . 1 1 38 38 ARG C C 13 173.513 0.2 . 1 . . . . 38 ARG C . 15348 1
453 . 1 1 38 38 ARG CA C 13 54.507 0.2 . 1 . . . . 38 ARG CA . 15348 1
454 . 1 1 38 38 ARG CB C 13 33.751 0.004 . 1 . . . . 38 ARG CB . 15348 1
455 . 1 1 38 38 ARG CD C 13 44.067 0.011 . 1 . . . . 38 ARG CD . 15348 1
456 . 1 1 38 38 ARG N N 15 118.370 0.084 . 1 . . . . 38 ARG N . 15348 1
457 . 1 1 39 39 ILE H H 1 8.463 0.002 . 1 . . . . 39 ILE H . 15348 1
458 . 1 1 39 39 ILE HA H 1 4.184 0.019 . 1 . . . . 39 ILE HA . 15348 1
459 . 1 1 39 39 ILE HB H 1 1.769 0.005 . 1 . . . . 39 ILE HB . 15348 1
460 . 1 1 39 39 ILE HD11 H 1 0.882 0.008 . 1 . . . . 39 ILE HD11 . 15348 1
461 . 1 1 39 39 ILE HD12 H 1 0.882 0.008 . 1 . . . . 39 ILE HD12 . 15348 1
462 . 1 1 39 39 ILE HD13 H 1 0.882 0.008 . 1 . . . . 39 ILE HD13 . 15348 1
463 . 1 1 39 39 ILE HG12 H 1 1.546 0.005 . 2 . . . . 39 ILE HG12 . 15348 1
464 . 1 1 39 39 ILE HG13 H 1 1.296 0.015 . 2 . . . . 39 ILE HG13 . 15348 1
465 . 1 1 39 39 ILE HG21 H 1 0.890 0.019 . 1 . . . . 39 ILE HG21 . 15348 1
466 . 1 1 39 39 ILE HG22 H 1 0.890 0.019 . 1 . . . . 39 ILE HG22 . 15348 1
467 . 1 1 39 39 ILE HG23 H 1 0.890 0.019 . 1 . . . . 39 ILE HG23 . 15348 1
468 . 1 1 39 39 ILE C C 13 175.150 0.2 . 1 . . . . 39 ILE C . 15348 1
469 . 1 1 39 39 ILE CA C 13 62.076 0.124 . 1 . . . . 39 ILE CA . 15348 1
470 . 1 1 39 39 ILE CB C 13 38.864 0.017 . 1 . . . . 39 ILE CB . 15348 1
471 . 1 1 39 39 ILE CD1 C 13 13.663 0.040 . 1 . . . . 39 ILE CD1 . 15348 1
472 . 1 1 39 39 ILE CG2 C 13 17.501 0.2 . 1 . . . . 39 ILE CG2 . 15348 1
473 . 1 1 39 39 ILE N N 15 123.604 0.012 . 1 . . . . 39 ILE N . 15348 1
474 . 1 1 40 40 LEU H H 1 8.239 0.003 . 1 . . . . 40 LEU H . 15348 1
475 . 1 1 40 40 LEU HA H 1 4.259 0.006 . 1 . . . . 40 LEU HA . 15348 1
476 . 1 1 40 40 LEU HB2 H 1 1.152 0.002 . 2 . . . . 40 LEU HB2 . 15348 1
477 . 1 1 40 40 LEU HB3 H 1 1.781 0.05 . 2 . . . . 40 LEU HB3 . 15348 1
478 . 1 1 40 40 LEU HD11 H 1 0.744 0.014 . 1 . . . . 40 LEU HD11 . 15348 1
479 . 1 1 40 40 LEU HD12 H 1 0.744 0.014 . 1 . . . . 40 LEU HD12 . 15348 1
480 . 1 1 40 40 LEU HD13 H 1 0.744 0.014 . 1 . . . . 40 LEU HD13 . 15348 1
481 . 1 1 40 40 LEU HD21 H 1 0.744 0.014 . 1 . . . . 40 LEU HD21 . 15348 1
482 . 1 1 40 40 LEU HD22 H 1 0.744 0.014 . 1 . . . . 40 LEU HD22 . 15348 1
483 . 1 1 40 40 LEU HD23 H 1 0.744 0.014 . 1 . . . . 40 LEU HD23 . 15348 1
484 . 1 1 40 40 LEU HG H 1 1.037 0.002 . 1 . . . . 40 LEU HG . 15348 1
485 . 1 1 40 40 LEU C C 13 173.152 0.2 . 1 . . . . 40 LEU C . 15348 1
486 . 1 1 40 40 LEU CA C 13 55.305 0.2 . 1 . . . . 40 LEU CA . 15348 1
487 . 1 1 40 40 LEU CB C 13 43.113 0.050 . 1 . . . . 40 LEU CB . 15348 1
488 . 1 1 40 40 LEU CD1 C 13 26.594 0.054 . 1 . . . . 40 LEU CD1 . 15348 1
489 . 1 1 40 40 LEU CD2 C 13 26.594 0.054 . 1 . . . . 40 LEU CD2 . 15348 1
490 . 1 1 40 40 LEU N N 15 129.550 0.017 . 1 . . . . 40 LEU N . 15348 1
491 . 1 1 41 41 ASP H H 1 8.992 0.005 . 1 . . . . 41 ASP H . 15348 1
492 . 1 1 41 41 ASP HA H 1 4.798 0.012 . 1 . . . . 41 ASP HA . 15348 1
493 . 1 1 41 41 ASP HB2 H 1 2.761 0.012 . 2 . . . . 41 ASP HB2 . 15348 1
494 . 1 1 41 41 ASP HB3 H 1 3.212 0.004 . 2 . . . . 41 ASP HB3 . 15348 1
495 . 1 1 41 41 ASP C C 13 173.837 0.2 . 1 . . . . 41 ASP C . 15348 1
496 . 1 1 41 41 ASP CA C 13 52.077 0.047 . 1 . . . . 41 ASP CA . 15348 1
497 . 1 1 41 41 ASP CB C 13 39.454 0.2 . 1 . . . . 41 ASP CB . 15348 1
498 . 1 1 41 41 ASP N N 15 127.022 0.009 . 1 . . . . 41 ASP N . 15348 1
499 . 1 1 42 42 LEU H H 1 7.912 0.006 . 1 . . . . 42 LEU H . 15348 1
500 . 1 1 42 42 LEU HA H 1 3.970 0.015 . 1 . . . . 42 LEU HA . 15348 1
501 . 1 1 42 42 LEU HB2 H 1 1.650 0.011 . 2 . . . . 42 LEU HB2 . 15348 1
502 . 1 1 42 42 LEU HB3 H 1 1.965 0.009 . 2 . . . . 42 LEU HB3 . 15348 1
503 . 1 1 42 42 LEU HD11 H 1 0.894 0.024 . 1 . . . . 42 LEU HD11 . 15348 1
504 . 1 1 42 42 LEU HD12 H 1 0.894 0.024 . 1 . . . . 42 LEU HD12 . 15348 1
505 . 1 1 42 42 LEU HD13 H 1 0.894 0.024 . 1 . . . . 42 LEU HD13 . 15348 1
506 . 1 1 42 42 LEU HD21 H 1 0.894 0.024 . 1 . . . . 42 LEU HD21 . 15348 1
507 . 1 1 42 42 LEU HD22 H 1 0.894 0.024 . 1 . . . . 42 LEU HD22 . 15348 1
508 . 1 1 42 42 LEU HD23 H 1 0.894 0.024 . 1 . . . . 42 LEU HD23 . 15348 1
509 . 1 1 42 42 LEU HG H 1 1.072 0.008 . 1 . . . . 42 LEU HG . 15348 1
510 . 1 1 42 42 LEU C C 13 176.305 0.2 . 1 . . . . 42 LEU C . 15348 1
511 . 1 1 42 42 LEU CA C 13 58.128 0.2 . 1 . . . . 42 LEU CA . 15348 1
512 . 1 1 42 42 LEU CB C 13 43.043 0.2 . 1 . . . . 42 LEU CB . 15348 1
513 . 1 1 42 42 LEU CG C 13 26.980 0.2 . 1 . . . . 42 LEU CG . 15348 1
514 . 1 1 42 42 LEU N N 15 125.064 0.018 . 1 . . . . 42 LEU N . 15348 1
515 . 1 1 43 43 TYR H H 1 8.565 0.010 . 1 . . . . 43 TYR H . 15348 1
516 . 1 1 43 43 TYR HA H 1 3.728 0.010 . 1 . . . . 43 TYR HA . 15348 1
517 . 1 1 43 43 TYR HB2 H 1 3.099 0.013 . 1 . . . . 43 TYR HB2 . 15348 1
518 . 1 1 43 43 TYR HB3 H 1 3.099 0.013 . 1 . . . . 43 TYR HB3 . 15348 1
519 . 1 1 43 43 TYR HD1 H 1 6.822 0.022 . 3 . . . . 43 TYR HD1 . 15348 1
520 . 1 1 43 43 TYR HD2 H 1 6.822 0.022 . 3 . . . . 43 TYR HD2 . 15348 1
521 . 1 1 43 43 TYR HE1 H 1 6.690 0.05 . 3 . . . . 43 TYR HE1 . 15348 1
522 . 1 1 43 43 TYR HE2 H 1 6.690 0.05 . 3 . . . . 43 TYR HE2 . 15348 1
523 . 1 1 43 43 TYR C C 13 175.757 0.2 . 1 . . . . 43 TYR C . 15348 1
524 . 1 1 43 43 TYR CA C 13 61.774 0.172 . 1 . . . . 43 TYR CA . 15348 1
525 . 1 1 43 43 TYR CB C 13 38.235 0.050 . 1 . . . . 43 TYR CB . 15348 1
526 . 1 1 43 43 TYR CD1 C 13 133.065 0.017 . 3 . . . . 43 TYR CD1 . 15348 1
527 . 1 1 43 43 TYR CD2 C 13 133.065 0.017 . 3 . . . . 43 TYR CD2 . 15348 1
528 . 1 1 43 43 TYR N N 15 117.822 0.032 . 1 . . . . 43 TYR N . 15348 1
529 . 1 1 44 44 SER H H 1 8.115 0.008 . 1 . . . . 44 SER H . 15348 1
530 . 1 1 44 44 SER HA H 1 3.854 0.05 . 1 . . . . 44 SER HA . 15348 1
531 . 1 1 44 44 SER HB2 H 1 3.692 0.010 . 1 . . . . 44 SER HB2 . 15348 1
532 . 1 1 44 44 SER HB3 H 1 3.692 0.010 . 1 . . . . 44 SER HB3 . 15348 1
533 . 1 1 44 44 SER C C 13 174.080 0.2 . 1 . . . . 44 SER C . 15348 1
534 . 1 1 44 44 SER CA C 13 61.873 0.2 . 1 . . . . 44 SER CA . 15348 1
535 . 1 1 44 44 SER CB C 13 64.350 0.2 . 1 . . . . 44 SER CB . 15348 1
536 . 1 1 44 44 SER N N 15 116.835 0.022 . 1 . . . . 44 SER N . 15348 1
537 . 1 1 45 45 LEU H H 1 8.401 0.006 . 1 . . . . 45 LEU H . 15348 1
538 . 1 1 45 45 LEU HA H 1 4.102 0.005 . 1 . . . . 45 LEU HA . 15348 1
539 . 1 1 45 45 LEU HB2 H 1 1.648 0.017 . 2 . . . . 45 LEU HB2 . 15348 1
540 . 1 1 45 45 LEU HB3 H 1 2.324 0.014 . 2 . . . . 45 LEU HB3 . 15348 1
541 . 1 1 45 45 LEU HD11 H 1 1.185 0.021 . 1 . . . . 45 LEU HD11 . 15348 1
542 . 1 1 45 45 LEU HD12 H 1 1.185 0.021 . 1 . . . . 45 LEU HD12 . 15348 1
543 . 1 1 45 45 LEU HD13 H 1 1.185 0.021 . 1 . . . . 45 LEU HD13 . 15348 1
544 . 1 1 45 45 LEU HD21 H 1 1.185 0.021 . 1 . . . . 45 LEU HD21 . 15348 1
545 . 1 1 45 45 LEU HD22 H 1 1.185 0.021 . 1 . . . . 45 LEU HD22 . 15348 1
546 . 1 1 45 45 LEU HD23 H 1 1.185 0.021 . 1 . . . . 45 LEU HD23 . 15348 1
547 . 1 1 45 45 LEU HG H 1 1.926 0.013 . 1 . . . . 45 LEU HG . 15348 1
548 . 1 1 45 45 LEU C C 13 175.081 0.2 . 1 . . . . 45 LEU C . 15348 1
549 . 1 1 45 45 LEU CA C 13 58.896 0.043 . 1 . . . . 45 LEU CA . 15348 1
550 . 1 1 45 45 LEU CB C 13 41.741 0.087 . 1 . . . . 45 LEU CB . 15348 1
551 . 1 1 45 45 LEU CD1 C 13 24.012 0.001 . 1 . . . . 45 LEU CD1 . 15348 1
552 . 1 1 45 45 LEU CD2 C 13 24.012 0.001 . 1 . . . . 45 LEU CD2 . 15348 1
553 . 1 1 45 45 LEU N N 15 120.621 0.136 . 1 . . . . 45 LEU N . 15348 1
554 . 1 1 46 46 SER H H 1 8.110 0.007 . 1 . . . . 46 SER H . 15348 1
555 . 1 1 46 46 SER HA H 1 4.300 0.05 . 1 . . . . 46 SER HA . 15348 1
556 . 1 1 46 46 SER HB2 H 1 4.135 0.004 . 1 . . . . 46 SER HB2 . 15348 1
557 . 1 1 46 46 SER HB3 H 1 4.135 0.004 . 1 . . . . 46 SER HB3 . 15348 1
558 . 1 1 46 46 SER C C 13 175.019 0.2 . 1 . . . . 46 SER C . 15348 1
559 . 1 1 46 46 SER CA C 13 62.610 0.2 . 1 . . . . 46 SER CA . 15348 1
560 . 1 1 46 46 SER CB C 13 64.092 0.2 . 1 . . . . 46 SER CB . 15348 1
561 . 1 1 46 46 SER N N 15 112.826 0.052 . 1 . . . . 46 SER N . 15348 1
562 . 1 1 47 47 LYS H H 1 7.732 0.005 . 1 . . . . 47 LYS H . 15348 1
563 . 1 1 47 47 LYS HA H 1 3.900 0.020 . 1 . . . . 47 LYS HA . 15348 1
564 . 1 1 47 47 LYS HB2 H 1 1.479 0.006 . 2 . . . . 47 LYS HB2 . 15348 1
565 . 1 1 47 47 LYS HB3 H 1 1.657 0.005 . 2 . . . . 47 LYS HB3 . 15348 1
566 . 1 1 47 47 LYS HD2 H 1 1.466 0.009 . 1 . . . . 47 LYS HD2 . 15348 1
567 . 1 1 47 47 LYS HD3 H 1 1.466 0.009 . 1 . . . . 47 LYS HD3 . 15348 1
568 . 1 1 47 47 LYS HE2 H 1 2.790 0.05 . 2 . . . . 47 LYS HE2 . 15348 1
569 . 1 1 47 47 LYS HE3 H 1 2.923 0.010 . 2 . . . . 47 LYS HE3 . 15348 1
570 . 1 1 47 47 LYS HG2 H 1 1.095 0.012 . 1 . . . . 47 LYS HG2 . 15348 1
571 . 1 1 47 47 LYS HG3 H 1 1.095 0.012 . 1 . . . . 47 LYS HG3 . 15348 1
572 . 1 1 47 47 LYS C C 13 177.441 0.2 . 1 . . . . 47 LYS C . 15348 1
573 . 1 1 47 47 LYS CA C 13 58.575 0.008 . 1 . . . . 47 LYS CA . 15348 1
574 . 1 1 47 47 LYS CB C 13 32.351 0.052 . 1 . . . . 47 LYS CB . 15348 1
575 . 1 1 47 47 LYS CE C 13 41.880 0.2 . 1 . . . . 47 LYS CE . 15348 1
576 . 1 1 47 47 LYS N N 15 121.210 0.036 . 1 . . . . 47 LYS N . 15348 1
577 . 1 1 48 48 ILE H H 1 8.672 0.009 . 1 . . . . 48 ILE H . 15348 1
578 . 1 1 48 48 ILE HA H 1 3.628 0.020 . 1 . . . . 48 ILE HA . 15348 1
579 . 1 1 48 48 ILE HB H 1 1.937 0.014 . 1 . . . . 48 ILE HB . 15348 1
580 . 1 1 48 48 ILE HD11 H 1 0.750 0.014 . 1 . . . . 48 ILE HD11 . 15348 1
581 . 1 1 48 48 ILE HD12 H 1 0.750 0.014 . 1 . . . . 48 ILE HD12 . 15348 1
582 . 1 1 48 48 ILE HD13 H 1 0.750 0.014 . 1 . . . . 48 ILE HD13 . 15348 1
583 . 1 1 48 48 ILE HG12 H 1 1.148 0.05 . 2 . . . . 48 ILE HG12 . 15348 1
584 . 1 1 48 48 ILE HG13 H 1 1.591 0.009 . 2 . . . . 48 ILE HG13 . 15348 1
585 . 1 1 48 48 ILE HG21 H 1 0.916 0.016 . 1 . . . . 48 ILE HG21 . 15348 1
586 . 1 1 48 48 ILE HG22 H 1 0.916 0.016 . 1 . . . . 48 ILE HG22 . 15348 1
587 . 1 1 48 48 ILE HG23 H 1 0.916 0.016 . 1 . . . . 48 ILE HG23 . 15348 1
588 . 1 1 48 48 ILE C C 13 175.861 0.2 . 1 . . . . 48 ILE C . 15348 1
589 . 1 1 48 48 ILE CA C 13 64.188 0.081 . 1 . . . . 48 ILE CA . 15348 1
590 . 1 1 48 48 ILE CB C 13 37.954 0.2 . 1 . . . . 48 ILE CB . 15348 1
591 . 1 1 48 48 ILE CD1 C 13 13.091 0.112 . 1 . . . . 48 ILE CD1 . 15348 1
592 . 1 1 48 48 ILE CG2 C 13 19.787 0.074 . 1 . . . . 48 ILE CG2 . 15348 1
593 . 1 1 48 48 ILE N N 15 120.810 0.033 . 1 . . . . 48 ILE N . 15348 1
594 . 1 1 49 49 VAL H H 1 8.030 0.008 . 1 . . . . 49 VAL H . 15348 1
595 . 1 1 49 49 VAL HA H 1 3.195 0.014 . 1 . . . . 49 VAL HA . 15348 1
596 . 1 1 49 49 VAL HB H 1 2.101 0.009 . 1 . . . . 49 VAL HB . 15348 1
597 . 1 1 49 49 VAL HG11 H 1 0.575 0.016 . 2 . . . . 49 VAL HG11 . 15348 1
598 . 1 1 49 49 VAL HG12 H 1 0.575 0.016 . 2 . . . . 49 VAL HG12 . 15348 1
599 . 1 1 49 49 VAL HG13 H 1 0.575 0.016 . 2 . . . . 49 VAL HG13 . 15348 1
600 . 1 1 49 49 VAL HG21 H 1 0.715 0.012 . 2 . . . . 49 VAL HG21 . 15348 1
601 . 1 1 49 49 VAL HG22 H 1 0.715 0.012 . 2 . . . . 49 VAL HG22 . 15348 1
602 . 1 1 49 49 VAL HG23 H 1 0.715 0.012 . 2 . . . . 49 VAL HG23 . 15348 1
603 . 1 1 49 49 VAL C C 13 176.513 0.2 . 1 . . . . 49 VAL C . 15348 1
604 . 1 1 49 49 VAL CA C 13 66.760 0.084 . 1 . . . . 49 VAL CA . 15348 1
605 . 1 1 49 49 VAL CB C 13 30.935 0.2 . 1 . . . . 49 VAL CB . 15348 1
606 . 1 1 49 49 VAL CG1 C 13 19.973 0.020 . 2 . . . . 49 VAL CG1 . 15348 1
607 . 1 1 49 49 VAL CG2 C 13 24.500 0.024 . 2 . . . . 49 VAL CG2 . 15348 1
608 . 1 1 49 49 VAL N N 15 119.350 0.066 . 1 . . . . 49 VAL N . 15348 1
609 . 1 1 50 50 VAL H H 1 7.336 0.019 . 1 . . . . 50 VAL H . 15348 1
610 . 1 1 50 50 VAL HA H 1 3.497 0.005 . 1 . . . . 50 VAL HA . 15348 1
611 . 1 1 50 50 VAL HB H 1 2.216 0.006 . 1 . . . . 50 VAL HB . 15348 1
612 . 1 1 50 50 VAL HG11 H 1 1.205 0.05 . 2 . . . . 50 VAL HG11 . 15348 1
613 . 1 1 50 50 VAL HG12 H 1 1.205 0.05 . 2 . . . . 50 VAL HG12 . 15348 1
614 . 1 1 50 50 VAL HG13 H 1 1.205 0.05 . 2 . . . . 50 VAL HG13 . 15348 1
615 . 1 1 50 50 VAL HG21 H 1 0.981 0.009 . 2 . . . . 50 VAL HG21 . 15348 1
616 . 1 1 50 50 VAL HG22 H 1 0.981 0.009 . 2 . . . . 50 VAL HG22 . 15348 1
617 . 1 1 50 50 VAL HG23 H 1 0.981 0.009 . 2 . . . . 50 VAL HG23 . 15348 1
618 . 1 1 50 50 VAL C C 13 178.745 0.008 . 1 . . . . 50 VAL C . 15348 1
619 . 1 1 50 50 VAL CA C 13 67.384 0.036 . 1 . . . . 50 VAL CA . 15348 1
620 . 1 1 50 50 VAL CB C 13 31.832 0.087 . 1 . . . . 50 VAL CB . 15348 1
621 . 1 1 50 50 VAL N N 15 118.610 0.107 . 1 . . . . 50 VAL N . 15348 1
622 . 1 1 51 51 GLU H H 1 8.318 0.011 . 1 . . . . 51 GLU H . 15348 1
623 . 1 1 51 51 GLU HA H 1 3.953 0.019 . 1 . . . . 51 GLU HA . 15348 1
624 . 1 1 51 51 GLU HB2 H 1 2.114 0.012 . 1 . . . . 51 GLU HB2 . 15348 1
625 . 1 1 51 51 GLU HB3 H 1 2.114 0.012 . 1 . . . . 51 GLU HB3 . 15348 1
626 . 1 1 51 51 GLU HG2 H 1 2.575 0.012 . 1 . . . . 51 GLU HG2 . 15348 1
627 . 1 1 51 51 GLU HG3 H 1 2.575 0.012 . 1 . . . . 51 GLU HG3 . 15348 1
628 . 1 1 51 51 GLU C C 13 177.281 0.2 . 1 . . . . 51 GLU C . 15348 1
629 . 1 1 51 51 GLU CA C 13 59.668 0.2 . 1 . . . . 51 GLU CA . 15348 1
630 . 1 1 51 51 GLU CB C 13 30.131 0.2 . 1 . . . . 51 GLU CB . 15348 1
631 . 1 1 51 51 GLU CG C 13 37.231 0.018 . 1 . . . . 51 GLU CG . 15348 1
632 . 1 1 51 51 GLU N N 15 122.096 0.020 . 1 . . . . 51 GLU N . 15348 1
633 . 1 1 52 52 GLU H H 1 8.065 0.006 . 1 . . . . 52 GLU H . 15348 1
634 . 1 1 52 52 GLU HA H 1 4.229 0.012 . 1 . . . . 52 GLU HA . 15348 1
635 . 1 1 52 52 GLU HB2 H 1 2.096 0.011 . 1 . . . . 52 GLU HB2 . 15348 1
636 . 1 1 52 52 GLU HB3 H 1 2.096 0.014 . 1 . . . . 52 GLU HB3 . 15348 1
637 . 1 1 52 52 GLU HG2 H 1 1.766 0.006 . 2 . . . . 52 GLU HG2 . 15348 1
638 . 1 1 52 52 GLU HG3 H 1 2.352 0.05 . 2 . . . . 52 GLU HG3 . 15348 1
639 . 1 1 52 52 GLU C C 13 173.534 0.2 . 1 . . . . 52 GLU C . 15348 1
640 . 1 1 52 52 GLU CA C 13 55.547 0.053 . 1 . . . . 52 GLU CA . 15348 1
641 . 1 1 52 52 GLU CB C 13 28.716 0.2 . 1 . . . . 52 GLU CB . 15348 1
642 . 1 1 52 52 GLU CG C 13 36.148 0.103 . 1 . . . . 52 GLU CG . 15348 1
643 . 1 1 52 52 GLU N N 15 114.992 0.055 . 1 . . . . 52 GLU N . 15348 1
644 . 1 1 53 53 GLY H H 1 7.459 0.012 . 1 . . . . 53 GLY H . 15348 1
645 . 1 1 53 53 GLY HA2 H 1 3.630 0.05 . 1 . . . . 53 GLY HA2 . 15348 1
646 . 1 1 53 53 GLY HA3 H 1 3.630 0.021 . 1 . . . . 53 GLY HA3 . 15348 1
647 . 1 1 53 53 GLY C C 13 173.214 0.2 . 1 . . . . 53 GLY C . 15348 1
648 . 1 1 53 53 GLY CA C 13 44.962 0.045 . 1 . . . . 53 GLY CA . 15348 1
649 . 1 1 53 53 GLY N N 15 104.909 0.012 . 1 . . . . 53 GLY N . 15348 1
650 . 1 1 54 54 GLY H H 1 8.533 0.005 . 1 . . . . 54 GLY H . 15348 1
651 . 1 1 54 54 GLY HA2 H 1 3.548 0.05 . 2 . . . . 54 GLY HA2 . 15348 1
652 . 1 1 54 54 GLY HA3 H 1 4.521 0.012 . 2 . . . . 54 GLY HA3 . 15348 1
653 . 1 1 54 54 GLY C C 13 169.966 0.2 . 1 . . . . 54 GLY C . 15348 1
654 . 1 1 54 54 GLY CA C 13 43.988 0.079 . 1 . . . . 54 GLY CA . 15348 1
655 . 1 1 54 54 GLY N N 15 110.587 0.013 . 1 . . . . 54 GLY N . 15348 1
656 . 1 1 55 55 TYR H H 1 8.704 0.014 . 1 . . . . 55 TYR H . 15348 1
657 . 1 1 55 55 TYR HA H 1 3.618 0.013 . 1 . . . . 55 TYR HA . 15348 1
658 . 1 1 55 55 TYR HB2 H 1 3.188 0.016 . 1 . . . . 55 TYR HB2 . 15348 1
659 . 1 1 55 55 TYR HB3 H 1 3.188 0.014 . 1 . . . . 55 TYR HB3 . 15348 1
660 . 1 1 55 55 TYR HD1 H 1 7.001 0.026 . 3 . . . . 55 TYR HD1 . 15348 1
661 . 1 1 55 55 TYR HD2 H 1 7.001 0.026 . 3 . . . . 55 TYR HD2 . 15348 1
662 . 1 1 55 55 TYR HE1 H 1 6.827 0.006 . 3 . . . . 55 TYR HE1 . 15348 1
663 . 1 1 55 55 TYR HE2 H 1 6.827 0.006 . 3 . . . . 55 TYR HE2 . 15348 1
664 . 1 1 55 55 TYR C C 13 174.807 0.2 . 1 . . . . 55 TYR C . 15348 1
665 . 1 1 55 55 TYR CA C 13 62.540 0.100 . 1 . . . . 55 TYR CA . 15348 1
666 . 1 1 55 55 TYR CB C 13 39.669 0.014 . 1 . . . . 55 TYR CB . 15348 1
667 . 1 1 55 55 TYR CD1 C 13 131.910 0.2 . 3 . . . . 55 TYR CD1 . 15348 1
668 . 1 1 55 55 TYR CD2 C 13 131.910 0.2 . 3 . . . . 55 TYR CD2 . 15348 1
669 . 1 1 55 55 TYR N N 15 119.168 0.013 . 1 . . . . 55 TYR N . 15348 1
670 . 1 1 56 56 GLU H H 1 9.006 0.004 . 1 . . . . 56 GLU H . 15348 1
671 . 1 1 56 56 GLU HA H 1 3.638 0.014 . 1 . . . . 56 GLU HA . 15348 1
672 . 1 1 56 56 GLU HB2 H 1 2.091 0.021 . 1 . . . . 56 GLU HB2 . 15348 1
673 . 1 1 56 56 GLU HB3 H 1 2.091 0.021 . 1 . . . . 56 GLU HB3 . 15348 1
674 . 1 1 56 56 GLU HG2 H 1 2.499 0.010 . 1 . . . . 56 GLU HG2 . 15348 1
675 . 1 1 56 56 GLU HG3 H 1 2.499 0.010 . 1 . . . . 56 GLU HG3 . 15348 1
676 . 1 1 56 56 GLU C C 13 177.400 0.2 . 1 . . . . 56 GLU C . 15348 1
677 . 1 1 56 56 GLU CA C 13 60.530 0.023 . 1 . . . . 56 GLU CA . 15348 1
678 . 1 1 56 56 GLU CB C 13 29.168 0.138 . 1 . . . . 56 GLU CB . 15348 1
679 . 1 1 56 56 GLU N N 15 118.969 0.077 . 1 . . . . 56 GLU N . 15348 1
680 . 1 1 57 57 ALA H H 1 8.235 0.008 . 1 . . . . 57 ALA H . 15348 1
681 . 1 1 57 57 ALA HA H 1 3.980 0.020 . 1 . . . . 57 ALA HA . 15348 1
682 . 1 1 57 57 ALA HB1 H 1 1.304 0.023 . 1 . . . . 57 ALA HB1 . 15348 1
683 . 1 1 57 57 ALA HB2 H 1 1.304 0.023 . 1 . . . . 57 ALA HB2 . 15348 1
684 . 1 1 57 57 ALA HB3 H 1 1.304 0.023 . 1 . . . . 57 ALA HB3 . 15348 1
685 . 1 1 57 57 ALA C C 13 177.678 0.2 . 1 . . . . 57 ALA C . 15348 1
686 . 1 1 57 57 ALA CA C 13 54.910 0.146 . 1 . . . . 57 ALA CA . 15348 1
687 . 1 1 57 57 ALA CB C 13 18.122 0.019 . 1 . . . . 57 ALA CB . 15348 1
688 . 1 1 57 57 ALA N N 15 122.860 0.060 . 1 . . . . 57 ALA N . 15348 1
689 . 1 1 58 58 ILE H H 1 7.831 0.011 . 1 . . . . 58 ILE H . 15348 1
690 . 1 1 58 58 ILE HA H 1 3.189 0.014 . 1 . . . . 58 ILE HA . 15348 1
691 . 1 1 58 58 ILE HB H 1 0.845 0.013 . 1 . . . . 58 ILE HB . 15348 1
692 . 1 1 58 58 ILE HD11 H 1 0.135 0.009 . 1 . . . . 58 ILE HD11 . 15348 1
693 . 1 1 58 58 ILE HD12 H 1 0.135 0.009 . 1 . . . . 58 ILE HD12 . 15348 1
694 . 1 1 58 58 ILE HD13 H 1 0.135 0.009 . 1 . . . . 58 ILE HD13 . 15348 1
695 . 1 1 58 58 ILE HG12 H 1 1.410 0.05 . 1 . . . . 58 ILE HG12 . 15348 1
696 . 1 1 58 58 ILE HG13 H 1 1.410 0.05 . 1 . . . . 58 ILE HG13 . 15348 1
697 . 1 1 58 58 ILE HG21 H 1 -0.974 0.013 . 1 . . . . 58 ILE HG21 . 15348 1
698 . 1 1 58 58 ILE HG22 H 1 -0.974 0.013 . 1 . . . . 58 ILE HG22 . 15348 1
699 . 1 1 58 58 ILE HG23 H 1 -0.974 0.013 . 1 . . . . 58 ILE HG23 . 15348 1
700 . 1 1 58 58 ILE C C 13 177.818 0.2 . 1 . . . . 58 ILE C . 15348 1
701 . 1 1 58 58 ILE CA C 13 65.074 0.070 . 1 . . . . 58 ILE CA . 15348 1
702 . 1 1 58 58 ILE CB C 13 38.178 0.069 . 1 . . . . 58 ILE CB . 15348 1
703 . 1 1 58 58 ILE CD1 C 13 16.241 0.016 . 1 . . . . 58 ILE CD1 . 15348 1
704 . 1 1 58 58 ILE CG1 C 13 28.544 0.2 . 1 . . . . 58 ILE CG1 . 15348 1
705 . 1 1 58 58 ILE CG2 C 13 14.897 0.008 . 1 . . . . 58 ILE CG2 . 15348 1
706 . 1 1 58 58 ILE N N 15 117.418 0.042 . 1 . . . . 58 ILE N . 15348 1
707 . 1 1 59 59 CYS H H 1 7.760 0.013 . 1 . . . . 59 CYS H . 15348 1
708 . 1 1 59 59 CYS HA H 1 4.203 0.034 . 1 . . . . 59 CYS HA . 15348 1
709 . 1 1 59 59 CYS HB2 H 1 2.943 0.024 . 1 . . . . 59 CYS HB2 . 15348 1
710 . 1 1 59 59 CYS HB3 H 1 2.943 0.024 . 1 . . . . 59 CYS HB3 . 15348 1
711 . 1 1 59 59 CYS C C 13 176.357 0.2 . 1 . . . . 59 CYS C . 15348 1
712 . 1 1 59 59 CYS CA C 13 63.760 0.024 . 1 . . . . 59 CYS CA . 15348 1
713 . 1 1 59 59 CYS CB C 13 27.638 0.112 . 1 . . . . 59 CYS CB . 15348 1
714 . 1 1 59 59 CYS N N 15 115.302 0.027 . 1 . . . . 59 CYS N . 15348 1
715 . 1 1 60 60 LYS H H 1 8.350 0.014 . 1 . . . . 60 LYS H . 15348 1
716 . 1 1 60 60 LYS HA H 1 3.972 0.011 . 1 . . . . 60 LYS HA . 15348 1
717 . 1 1 60 60 LYS HB2 H 1 1.867 0.017 . 1 . . . . 60 LYS HB2 . 15348 1
718 . 1 1 60 60 LYS HB3 H 1 1.867 0.017 . 1 . . . . 60 LYS HB3 . 15348 1
719 . 1 1 60 60 LYS HD2 H 1 1.677 0.05 . 1 . . . . 60 LYS HD2 . 15348 1
720 . 1 1 60 60 LYS HD3 H 1 1.677 0.05 . 1 . . . . 60 LYS HD3 . 15348 1
721 . 1 1 60 60 LYS HE2 H 1 2.960 0.012 . 1 . . . . 60 LYS HE2 . 15348 1
722 . 1 1 60 60 LYS HE3 H 1 2.960 0.012 . 1 . . . . 60 LYS HE3 . 15348 1
723 . 1 1 60 60 LYS HG2 H 1 1.462 0.05 . 1 . . . . 60 LYS HG2 . 15348 1
724 . 1 1 60 60 LYS HG3 H 1 1.462 0.05 . 1 . . . . 60 LYS HG3 . 15348 1
725 . 1 1 60 60 LYS C C 13 176.373 0.2 . 1 . . . . 60 LYS C . 15348 1
726 . 1 1 60 60 LYS CA C 13 59.796 0.129 . 1 . . . . 60 LYS CA . 15348 1
727 . 1 1 60 60 LYS CB C 13 32.560 0.110 . 1 . . . . 60 LYS CB . 15348 1
728 . 1 1 60 60 LYS CE C 13 41.919 0.2 . 1 . . . . 60 LYS CE . 15348 1
729 . 1 1 60 60 LYS N N 15 122.343 0.071 . 1 . . . . 60 LYS N . 15348 1
730 . 1 1 61 61 ASP H H 1 8.157 0.016 . 1 . . . . 61 ASP H . 15348 1
731 . 1 1 61 61 ASP HA H 1 4.616 0.008 . 1 . . . . 61 ASP HA . 15348 1
732 . 1 1 61 61 ASP HB2 H 1 2.477 0.011 . 2 . . . . 61 ASP HB2 . 15348 1
733 . 1 1 61 61 ASP HB3 H 1 2.735 0.017 . 2 . . . . 61 ASP HB3 . 15348 1
734 . 1 1 61 61 ASP C C 13 173.246 0.2 . 1 . . . . 61 ASP C . 15348 1
735 . 1 1 61 61 ASP CA C 13 54.272 0.2 . 1 . . . . 61 ASP CA . 15348 1
736 . 1 1 61 61 ASP CB C 13 41.023 0.039 . 1 . . . . 61 ASP CB . 15348 1
737 . 1 1 61 61 ASP N N 15 116.173 0.047 . 1 . . . . 61 ASP N . 15348 1
738 . 1 1 62 62 ARG H H 1 7.655 0.007 . 1 . . . . 62 ARG H . 15348 1
739 . 1 1 62 62 ARG HA H 1 4.149 0.010 . 1 . . . . 62 ARG HA . 15348 1
740 . 1 1 62 62 ARG HB2 H 1 1.966 0.007 . 2 . . . . 62 ARG HB2 . 15348 1
741 . 1 1 62 62 ARG HB3 H 1 2.219 0.013 . 2 . . . . 62 ARG HB3 . 15348 1
742 . 1 1 62 62 ARG HD2 H 1 3.293 0.020 . 1 . . . . 62 ARG HD2 . 15348 1
743 . 1 1 62 62 ARG HD3 H 1 3.293 0.020 . 1 . . . . 62 ARG HD3 . 15348 1
744 . 1 1 62 62 ARG HG2 H 1 1.698 0.05 . 1 . . . . 62 ARG HG2 . 15348 1
745 . 1 1 62 62 ARG HG3 H 1 1.698 0.05 . 1 . . . . 62 ARG HG3 . 15348 1
746 . 1 1 62 62 ARG C C 13 175.891 0.2 . 1 . . . . 62 ARG C . 15348 1
747 . 1 1 62 62 ARG CA C 13 57.381 0.2 . 1 . . . . 62 ARG CA . 15348 1
748 . 1 1 62 62 ARG CB C 13 26.538 0.053 . 1 . . . . 62 ARG CB . 15348 1
749 . 1 1 62 62 ARG CD C 13 43.812 0.072 . 1 . . . . 62 ARG CD . 15348 1
750 . 1 1 62 62 ARG N N 15 117.213 0.014 . 1 . . . . 62 ARG N . 15348 1
751 . 1 1 63 63 ARG H H 1 8.302 0.013 . 1 . . . . 63 ARG H . 15348 1
752 . 1 1 63 63 ARG HA H 1 4.240 0.019 . 1 . . . . 63 ARG HA . 15348 1
753 . 1 1 63 63 ARG HB2 H 1 2.069 0.007 . 1 . . . . 63 ARG HB2 . 15348 1
754 . 1 1 63 63 ARG HB3 H 1 2.069 0.007 . 1 . . . . 63 ARG HB3 . 15348 1
755 . 1 1 63 63 ARG HD2 H 1 2.295 0.013 . 1 . . . . 63 ARG HD2 . 15348 1
756 . 1 1 63 63 ARG HD3 H 1 2.295 0.013 . 1 . . . . 63 ARG HD3 . 15348 1
757 . 1 1 63 63 ARG C C 13 175.775 0.2 . 1 . . . . 63 ARG C . 15348 1
758 . 1 1 63 63 ARG CA C 13 55.718 0.007 . 1 . . . . 63 ARG CA . 15348 1
759 . 1 1 63 63 ARG CD C 13 36.359 0.2 . 1 . . . . 63 ARG CD . 15348 1
760 . 1 1 63 63 ARG N N 15 116.292 0.068 . 1 . . . . 63 ARG N . 15348 1
761 . 1 1 64 64 TRP H H 1 8.161 0.013 . 1 . . . . 64 TRP H . 15348 1
762 . 1 1 64 64 TRP HA H 1 3.836 0.010 . 1 . . . . 64 TRP HA . 15348 1
763 . 1 1 64 64 TRP HB2 H 1 3.184 0.023 . 1 . . . . 64 TRP HB2 . 15348 1
764 . 1 1 64 64 TRP HB3 H 1 3.184 0.004 . 1 . . . . 64 TRP HB3 . 15348 1
765 . 1 1 64 64 TRP HD1 H 1 7.450 0.004 . 1 . . . . 64 TRP HD1 . 15348 1
766 . 1 1 64 64 TRP HE1 H 1 9.446 0.002 . 1 . . . . 64 TRP HE1 . 15348 1
767 . 1 1 64 64 TRP HE3 H 1 7.411 0.013 . 1 . . . . 64 TRP HE3 . 15348 1
768 . 1 1 64 64 TRP HH2 H 1 6.603 0.010 . 1 . . . . 64 TRP HH2 . 15348 1
769 . 1 1 64 64 TRP HZ2 H 1 7.276 0.013 . 1 . . . . 64 TRP HZ2 . 15348 1
770 . 1 1 64 64 TRP HZ3 H 1 6.647 0.003 . 1 . . . . 64 TRP HZ3 . 15348 1
771 . 1 1 64 64 TRP C C 13 176.862 0.2 . 1 . . . . 64 TRP C . 15348 1
772 . 1 1 64 64 TRP CA C 13 62.036 0.016 . 1 . . . . 64 TRP CA . 15348 1
773 . 1 1 64 64 TRP CB C 13 27.028 0.126 . 1 . . . . 64 TRP CB . 15348 1
774 . 1 1 64 64 TRP CD1 C 13 125.767 0.021 . 1 . . . . 64 TRP CD1 . 15348 1
775 . 1 1 64 64 TRP CE3 C 13 120.260 0.059 . 1 . . . . 64 TRP CE3 . 15348 1
776 . 1 1 64 64 TRP CH2 C 13 123.638 0.012 . 1 . . . . 64 TRP CH2 . 15348 1
777 . 1 1 64 64 TRP CZ2 C 13 113.354 0.042 . 1 . . . . 64 TRP CZ2 . 15348 1
778 . 1 1 64 64 TRP CZ3 C 13 121.140 0.011 . 1 . . . . 64 TRP CZ3 . 15348 1
779 . 1 1 64 64 TRP N N 15 121.486 0.154 . 1 . . . . 64 TRP N . 15348 1
780 . 1 1 64 64 TRP NE1 N 15 128.839 0.018 . 1 . . . . 64 TRP NE1 . 15348 1
781 . 1 1 65 65 ALA H H 1 8.954 0.008 . 1 . . . . 65 ALA H . 15348 1
782 . 1 1 65 65 ALA HA H 1 4.290 0.05 . 1 . . . . 65 ALA HA . 15348 1
783 . 1 1 65 65 ALA HB1 H 1 1.532 0.016 . 1 . . . . 65 ALA HB1 . 15348 1
784 . 1 1 65 65 ALA HB2 H 1 1.532 0.016 . 1 . . . . 65 ALA HB2 . 15348 1
785 . 1 1 65 65 ALA HB3 H 1 1.532 0.016 . 1 . . . . 65 ALA HB3 . 15348 1
786 . 1 1 65 65 ALA C C 13 178.986 0.2 . 1 . . . . 65 ALA C . 15348 1
787 . 1 1 65 65 ALA CA C 13 55.314 0.2 . 1 . . . . 65 ALA CA . 15348 1
788 . 1 1 65 65 ALA CB C 13 18.119 0.069 . 1 . . . . 65 ALA CB . 15348 1
789 . 1 1 65 65 ALA N N 15 121.559 0.020 . 1 . . . . 65 ALA N . 15348 1
790 . 1 1 66 66 ARG H H 1 7.473 0.010 . 1 . . . . 66 ARG H . 15348 1
791 . 1 1 66 66 ARG HA H 1 4.221 0.011 . 1 . . . . 66 ARG HA . 15348 1
792 . 1 1 66 66 ARG HB2 H 1 2.012 0.047 . 1 . . . . 66 ARG HB2 . 15348 1
793 . 1 1 66 66 ARG HB3 H 1 2.012 0.047 . 1 . . . . 66 ARG HB3 . 15348 1
794 . 1 1 66 66 ARG HD2 H 1 3.091 0.05 . 2 . . . . 66 ARG HD2 . 15348 1
795 . 1 1 66 66 ARG HD3 H 1 3.363 0.05 . 2 . . . . 66 ARG HD3 . 15348 1
796 . 1 1 66 66 ARG HG2 H 1 1.737 0.05 . 1 . . . . 66 ARG HG2 . 15348 1
797 . 1 1 66 66 ARG HG3 H 1 1.737 0.05 . 1 . . . . 66 ARG HG3 . 15348 1
798 . 1 1 66 66 ARG C C 13 176.670 0.2 . 1 . . . . 66 ARG C . 15348 1
799 . 1 1 66 66 ARG CA C 13 57.871 0.078 . 1 . . . . 66 ARG CA . 15348 1
800 . 1 1 66 66 ARG CB C 13 29.097 0.127 . 1 . . . . 66 ARG CB . 15348 1
801 . 1 1 66 66 ARG N N 15 119.915 0.060 . 1 . . . . 66 ARG N . 15348 1
802 . 1 1 67 67 VAL H H 1 7.134 0.005 . 1 . . . . 67 VAL H . 15348 1
803 . 1 1 67 67 VAL HA H 1 3.304 0.015 . 1 . . . . 67 VAL HA . 15348 1
804 . 1 1 67 67 VAL HB H 1 2.570 0.020 . 1 . . . . 67 VAL HB . 15348 1
805 . 1 1 67 67 VAL HG11 H 1 0.536 0.011 . 2 . . . . 67 VAL HG11 . 15348 1
806 . 1 1 67 67 VAL HG12 H 1 0.536 0.011 . 2 . . . . 67 VAL HG12 . 15348 1
807 . 1 1 67 67 VAL HG13 H 1 0.536 0.011 . 2 . . . . 67 VAL HG13 . 15348 1
808 . 1 1 67 67 VAL HG21 H 1 0.968 0.020 . 2 . . . . 67 VAL HG21 . 15348 1
809 . 1 1 67 67 VAL HG22 H 1 0.968 0.020 . 2 . . . . 67 VAL HG22 . 15348 1
810 . 1 1 67 67 VAL HG23 H 1 0.968 0.020 . 2 . . . . 67 VAL HG23 . 15348 1
811 . 1 1 67 67 VAL C C 13 175.341 0.2 . 1 . . . . 67 VAL C . 15348 1
812 . 1 1 67 67 VAL CA C 13 66.722 0.094 . 1 . . . . 67 VAL CA . 15348 1
813 . 1 1 67 67 VAL CB C 13 31.108 0.037 . 1 . . . . 67 VAL CB . 15348 1
814 . 1 1 67 67 VAL CG1 C 13 22.222 0.085 . 2 . . . . 67 VAL CG1 . 15348 1
815 . 1 1 67 67 VAL CG2 C 13 21.086 0.044 . 2 . . . . 67 VAL CG2 . 15348 1
816 . 1 1 67 67 VAL N N 15 119.970 0.013 . 1 . . . . 67 VAL N . 15348 1
817 . 1 1 68 68 ALA H H 1 7.745 0.004 . 1 . . . . 68 ALA H . 15348 1
818 . 1 1 68 68 ALA HA H 1 4.076 0.025 . 1 . . . . 68 ALA HA . 15348 1
819 . 1 1 68 68 ALA HB1 H 1 1.446 0.010 . 1 . . . . 68 ALA HB1 . 15348 1
820 . 1 1 68 68 ALA HB2 H 1 1.446 0.010 . 1 . . . . 68 ALA HB2 . 15348 1
821 . 1 1 68 68 ALA HB3 H 1 1.446 0.010 . 1 . . . . 68 ALA HB3 . 15348 1
822 . 1 1 68 68 ALA C C 13 177.358 0.2 . 1 . . . . 68 ALA C . 15348 1
823 . 1 1 68 68 ALA CA C 13 55.607 0.061 . 1 . . . . 68 ALA CA . 15348 1
824 . 1 1 68 68 ALA CB C 13 18.061 0.025 . 1 . . . . 68 ALA CB . 15348 1
825 . 1 1 68 68 ALA N N 15 118.239 0.019 . 1 . . . . 68 ALA N . 15348 1
826 . 1 1 69 69 GLN H H 1 7.979 0.004 . 1 . . . . 69 GLN H . 15348 1
827 . 1 1 69 69 GLN HA H 1 4.310 0.031 . 1 . . . . 69 GLN HA . 15348 1
828 . 1 1 69 69 GLN HB2 H 1 2.293 0.05 . 1 . . . . 69 GLN HB2 . 15348 1
829 . 1 1 69 69 GLN HB3 H 1 2.293 0.05 . 1 . . . . 69 GLN HB3 . 15348 1
830 . 1 1 69 69 GLN HE21 H 1 7.540 0.05 . 1 . . . . 69 GLN HE21 . 15348 1
831 . 1 1 69 69 GLN HE22 H 1 6.860 0.05 . 1 . . . . 69 GLN HE22 . 15348 1
832 . 1 1 69 69 GLN HG2 H 1 2.577 0.015 . 1 . . . . 69 GLN HG2 . 15348 1
833 . 1 1 69 69 GLN HG3 H 1 2.577 0.007 . 1 . . . . 69 GLN HG3 . 15348 1
834 . 1 1 69 69 GLN C C 13 179.370 0.2 . 1 . . . . 69 GLN C . 15348 1
835 . 1 1 69 69 GLN CA C 13 59.307 0.005 . 1 . . . . 69 GLN CA . 15348 1
836 . 1 1 69 69 GLN CB C 13 29.257 0.2 . 1 . . . . 69 GLN CB . 15348 1
837 . 1 1 69 69 GLN CG C 13 34.035 0.051 . 1 . . . . 69 GLN CG . 15348 1
838 . 1 1 69 69 GLN N N 15 118.484 0.033 . 1 . . . . 69 GLN N . 15348 1
839 . 1 1 69 69 GLN NE2 N 15 112.624 0.006 . 1 . . . . 69 GLN NE2 . 15348 1
840 . 1 1 70 70 ARG H H 1 8.374 0.010 . 1 . . . . 70 ARG H . 15348 1
841 . 1 1 70 70 ARG HA H 1 4.148 0.05 . 1 . . . . 70 ARG HA . 15348 1
842 . 1 1 70 70 ARG HB2 H 1 1.989 0.010 . 1 . . . . 70 ARG HB2 . 15348 1
843 . 1 1 70 70 ARG HB3 H 1 1.989 0.010 . 1 . . . . 70 ARG HB3 . 15348 1
844 . 1 1 70 70 ARG HD2 H 1 2.963 0.005 . 2 . . . . 70 ARG HD2 . 15348 1
845 . 1 1 70 70 ARG HD3 H 1 3.232 0.011 . 2 . . . . 70 ARG HD3 . 15348 1
846 . 1 1 70 70 ARG HG2 H 1 1.644 0.007 . 1 . . . . 70 ARG HG2 . 15348 1
847 . 1 1 70 70 ARG HG3 H 1 1.644 0.007 . 1 . . . . 70 ARG HG3 . 15348 1
848 . 1 1 70 70 ARG C C 13 175.850 0.2 . 1 . . . . 70 ARG C . 15348 1
849 . 1 1 70 70 ARG CA C 13 58.957 0.2 . 1 . . . . 70 ARG CA . 15348 1
850 . 1 1 70 70 ARG CB C 13 29.799 0.012 . 1 . . . . 70 ARG CB . 15348 1
851 . 1 1 70 70 ARG CD C 13 43.019 0.113 . 1 . . . . 70 ARG CD . 15348 1
852 . 1 1 70 70 ARG N N 15 120.309 0.031 . 1 . . . . 70 ARG N . 15348 1
853 . 1 1 71 71 LEU H H 1 7.413 0.008 . 1 . . . . 71 LEU H . 15348 1
854 . 1 1 71 71 LEU HA H 1 4.341 0.05 . 1 . . . . 71 LEU HA . 15348 1
855 . 1 1 71 71 LEU HB2 H 1 1.893 0.009 . 1 . . . . 71 LEU HB2 . 15348 1
856 . 1 1 71 71 LEU HB3 H 1 1.893 0.009 . 1 . . . . 71 LEU HB3 . 15348 1
857 . 1 1 71 71 LEU HD11 H 1 1.059 0.011 . 2 . . . . 71 LEU HD11 . 15348 1
858 . 1 1 71 71 LEU HD12 H 1 1.059 0.011 . 2 . . . . 71 LEU HD12 . 15348 1
859 . 1 1 71 71 LEU HD13 H 1 1.059 0.011 . 2 . . . . 71 LEU HD13 . 15348 1
860 . 1 1 71 71 LEU HD21 H 1 0.916 0.013 . 2 . . . . 71 LEU HD21 . 15348 1
861 . 1 1 71 71 LEU HD22 H 1 0.916 0.013 . 2 . . . . 71 LEU HD22 . 15348 1
862 . 1 1 71 71 LEU HD23 H 1 0.916 0.013 . 2 . . . . 71 LEU HD23 . 15348 1
863 . 1 1 71 71 LEU HG H 1 1.769 0.05 . 1 . . . . 71 LEU HG . 15348 1
864 . 1 1 71 71 LEU C C 13 173.391 0.2 . 1 . . . . 71 LEU C . 15348 1
865 . 1 1 71 71 LEU CA C 13 54.911 0.2 . 1 . . . . 71 LEU CA . 15348 1
866 . 1 1 71 71 LEU CB C 13 42.693 0.002 . 1 . . . . 71 LEU CB . 15348 1
867 . 1 1 71 71 LEU N N 15 118.841 0.036 . 1 . . . . 71 LEU N . 15348 1
868 . 1 1 72 72 ASN H H 1 8.038 0.005 . 1 . . . . 72 ASN H . 15348 1
869 . 1 1 72 72 ASN HA H 1 4.394 0.003 . 1 . . . . 72 ASN HA . 15348 1
870 . 1 1 72 72 ASN HB2 H 1 2.779 0.003 . 2 . . . . 72 ASN HB2 . 15348 1
871 . 1 1 72 72 ASN HB3 H 1 3.024 0.004 . 2 . . . . 72 ASN HB3 . 15348 1
872 . 1 1 72 72 ASN HD21 H 1 6.710 0.003 . 1 . . . . 72 ASN HD21 . 15348 1
873 . 1 1 72 72 ASN HD22 H 1 6.710 0.003 . 1 . . . . 72 ASN HD22 . 15348 1
874 . 1 1 72 72 ASN C C 13 173.042 0.2 . 1 . . . . 72 ASN C . 15348 1
875 . 1 1 72 72 ASN CB C 13 36.412 0.048 . 1 . . . . 72 ASN CB . 15348 1
876 . 1 1 72 72 ASN N N 15 112.919 0.022 . 1 . . . . 72 ASN N . 15348 1
877 . 1 1 72 72 ASN ND2 N 15 111.533 0.031 . 1 . . . . 72 ASN ND2 . 15348 1
878 . 1 1 73 73 TYR H H 1 7.874 0.005 . 1 . . . . 73 TYR H . 15348 1
879 . 1 1 73 73 TYR HA H 1 4.868 0.006 . 1 . . . . 73 TYR HA . 15348 1
880 . 1 1 73 73 TYR HB2 H 1 2.573 0.009 . 2 . . . . 73 TYR HB2 . 15348 1
881 . 1 1 73 73 TYR HB3 H 1 3.053 0.019 . 2 . . . . 73 TYR HB3 . 15348 1
882 . 1 1 73 73 TYR HD1 H 1 7.185 0.002 . 3 . . . . 73 TYR HD1 . 15348 1
883 . 1 1 73 73 TYR HD2 H 1 7.185 0.002 . 3 . . . . 73 TYR HD2 . 15348 1
884 . 1 1 73 73 TYR HE1 H 1 6.793 0.017 . 3 . . . . 73 TYR HE1 . 15348 1
885 . 1 1 73 73 TYR HE2 H 1 6.793 0.017 . 3 . . . . 73 TYR HE2 . 15348 1
886 . 1 1 73 73 TYR C C 13 172.194 0.2 . 1 . . . . 73 TYR C . 15348 1
887 . 1 1 73 73 TYR CA C 13 57.105 0.037 . 1 . . . . 73 TYR CA . 15348 1
888 . 1 1 73 73 TYR CB C 13 37.918 0.006 . 1 . . . . 73 TYR CB . 15348 1
889 . 1 1 73 73 TYR N N 15 117.432 0.032 . 1 . . . . 73 TYR N . 15348 1
890 . 1 1 74 74 PRO HB2 H 1 2.440 0.05 . 1 . . . . 74 PRO HB2 . 15348 1
891 . 1 1 74 74 PRO HB3 H 1 2.440 0.05 . 1 . . . . 74 PRO HB3 . 15348 1
892 . 1 1 74 74 PRO HD2 H 1 4.081 0.006 . 1 . . . . 74 PRO HD2 . 15348 1
893 . 1 1 74 74 PRO HD3 H 1 4.081 0.006 . 1 . . . . 74 PRO HD3 . 15348 1
894 . 1 1 74 74 PRO HG2 H 1 2.155 0.013 . 1 . . . . 74 PRO HG2 . 15348 1
895 . 1 1 74 74 PRO HG3 H 1 2.155 0.013 . 1 . . . . 74 PRO HG3 . 15348 1
896 . 1 1 74 74 PRO CD C 13 50.645 0.020 . 1 . . . . 74 PRO CD . 15348 1
897 . 1 1 75 75 PRO HA H 1 4.626 0.005 . 1 . . . . 75 PRO HA . 15348 1
898 . 1 1 75 75 PRO HB2 H 1 2.074 0.002 . 2 . . . . 75 PRO HB2 . 15348 1
899 . 1 1 75 75 PRO HB3 H 1 2.258 0.05 . 2 . . . . 75 PRO HB3 . 15348 1
900 . 1 1 75 75 PRO HD2 H 1 3.748 0.014 . 1 . . . . 75 PRO HD2 . 15348 1
901 . 1 1 75 75 PRO HD3 H 1 3.748 0.014 . 1 . . . . 75 PRO HD3 . 15348 1
902 . 1 1 75 75 PRO C C 13 175.728 0.2 . 1 . . . . 75 PRO C . 15348 1
903 . 1 1 75 75 PRO CA C 13 62.502 0.064 . 1 . . . . 75 PRO CA . 15348 1
904 . 1 1 75 75 PRO CB C 13 32.339 0.2 . 1 . . . . 75 PRO CB . 15348 1
905 . 1 1 76 76 GLY H H 1 8.369 0.003 . 1 . . . . 76 GLY H . 15348 1
906 . 1 1 76 76 GLY HA2 H 1 4.057 0.05 . 2 . . . . 76 GLY HA2 . 15348 1
907 . 1 1 76 76 GLY HA3 H 1 4.556 0.05 . 2 . . . . 76 GLY HA3 . 15348 1
908 . 1 1 76 76 GLY C C 13 173.248 0.2 . 1 . . . . 76 GLY C . 15348 1
909 . 1 1 76 76 GLY CA C 13 46.180 0.016 . 1 . . . . 76 GLY CA . 15348 1
910 . 1 1 76 76 GLY N N 15 106.185 0.046 . 1 . . . . 76 GLY N . 15348 1
911 . 1 1 77 77 LYS H H 1 8.632 0.014 . 1 . . . . 77 LYS H . 15348 1
912 . 1 1 77 77 LYS HA H 1 4.433 0.05 . 1 . . . . 77 LYS HA . 15348 1
913 . 1 1 77 77 LYS HB2 H 1 1.574 0.05 . 2 . . . . 77 LYS HB2 . 15348 1
914 . 1 1 77 77 LYS HB3 H 1 2.002 0.05 . 2 . . . . 77 LYS HB3 . 15348 1
915 . 1 1 77 77 LYS HD2 H 1 1.666 0.008 . 1 . . . . 77 LYS HD2 . 15348 1
916 . 1 1 77 77 LYS HD3 H 1 1.666 0.008 . 1 . . . . 77 LYS HD3 . 15348 1
917 . 1 1 77 77 LYS HE2 H 1 2.999 0.001 . 1 . . . . 77 LYS HE2 . 15348 1
918 . 1 1 77 77 LYS HE3 H 1 2.999 0.001 . 1 . . . . 77 LYS HE3 . 15348 1
919 . 1 1 77 77 LYS HG2 H 1 1.441 0.05 . 1 . . . . 77 LYS HG2 . 15348 1
920 . 1 1 77 77 LYS HG3 H 1 1.441 0.05 . 1 . . . . 77 LYS HG3 . 15348 1
921 . 1 1 77 77 LYS C C 13 174.924 0.2 . 1 . . . . 77 LYS C . 15348 1
922 . 1 1 77 77 LYS CA C 13 56.453 0.2 . 1 . . . . 77 LYS CA . 15348 1
923 . 1 1 77 77 LYS CB C 13 33.170 0.2 . 1 . . . . 77 LYS CB . 15348 1
924 . 1 1 77 77 LYS CE C 13 42.044 0.020 . 1 . . . . 77 LYS CE . 15348 1
925 . 1 1 77 77 LYS N N 15 119.592 0.014 . 1 . . . . 77 LYS N . 15348 1
926 . 1 1 78 78 ASN H H 1 8.865 0.004 . 1 . . . . 78 ASN H . 15348 1
927 . 1 1 78 78 ASN HA H 1 4.654 0.008 . 1 . . . . 78 ASN HA . 15348 1
928 . 1 1 78 78 ASN HB2 H 1 2.739 0.002 . 2 . . . . 78 ASN HB2 . 15348 1
929 . 1 1 78 78 ASN HB3 H 1 3.078 0.006 . 2 . . . . 78 ASN HB3 . 15348 1
930 . 1 1 78 78 ASN HD21 H 1 7.626 0.05 . 1 . . . . 78 ASN HD21 . 15348 1
931 . 1 1 78 78 ASN HD22 H 1 6.959 0.05 . 1 . . . . 78 ASN HD22 . 15348 1
932 . 1 1 78 78 ASN C C 13 174.869 0.2 . 1 . . . . 78 ASN C . 15348 1
933 . 1 1 78 78 ASN CA C 13 54.117 0.119 . 1 . . . . 78 ASN CA . 15348 1
934 . 1 1 78 78 ASN CB C 13 37.841 0.018 . 1 . . . . 78 ASN CB . 15348 1
935 . 1 1 78 78 ASN N N 15 116.880 0.014 . 1 . . . . 78 ASN N . 15348 1
936 . 1 1 78 78 ASN ND2 N 15 113.200 0.004 . 1 . . . . 78 ASN ND2 . 15348 1
937 . 1 1 79 79 ILE H H 1 8.008 0.006 . 1 . . . . 79 ILE H . 15348 1
938 . 1 1 79 79 ILE HA H 1 3.718 0.009 . 1 . . . . 79 ILE HA . 15348 1
939 . 1 1 79 79 ILE HB H 1 1.764 0.012 . 1 . . . . 79 ILE HB . 15348 1
940 . 1 1 79 79 ILE HD11 H 1 0.786 0.006 . 1 . . . . 79 ILE HD11 . 15348 1
941 . 1 1 79 79 ILE HD12 H 1 0.786 0.006 . 1 . . . . 79 ILE HD12 . 15348 1
942 . 1 1 79 79 ILE HD13 H 1 0.786 0.006 . 1 . . . . 79 ILE HD13 . 15348 1
943 . 1 1 79 79 ILE HG12 H 1 1.425 0.013 . 1 . . . . 79 ILE HG12 . 15348 1
944 . 1 1 79 79 ILE HG13 H 1 1.425 0.05 . 1 . . . . 79 ILE HG13 . 15348 1
945 . 1 1 79 79 ILE HG21 H 1 0.530 0.010 . 1 . . . . 79 ILE HG21 . 15348 1
946 . 1 1 79 79 ILE HG22 H 1 0.530 0.010 . 1 . . . . 79 ILE HG22 . 15348 1
947 . 1 1 79 79 ILE HG23 H 1 0.530 0.010 . 1 . . . . 79 ILE HG23 . 15348 1
948 . 1 1 79 79 ILE C C 13 175.921 0.2 . 1 . . . . 79 ILE C . 15348 1
949 . 1 1 79 79 ILE CA C 13 63.618 0.025 . 1 . . . . 79 ILE CA . 15348 1
950 . 1 1 79 79 ILE CB C 13 37.158 0.020 . 1 . . . . 79 ILE CB . 15348 1
951 . 1 1 79 79 ILE CG2 C 13 17.980 0.015 . 1 . . . . 79 ILE CG2 . 15348 1
952 . 1 1 79 79 ILE N N 15 119.688 0.025 . 1 . . . . 79 ILE N . 15348 1
953 . 1 1 80 80 GLY H H 1 9.062 0.005 . 1 . . . . 80 GLY H . 15348 1
954 . 1 1 80 80 GLY HA2 H 1 3.739 0.013 . 1 . . . . 80 GLY HA2 . 15348 1
955 . 1 1 80 80 GLY HA3 H 1 3.739 0.070 . 1 . . . . 80 GLY HA3 . 15348 1
956 . 1 1 80 80 GLY C C 13 173.185 0.2 . 1 . . . . 80 GLY C . 15348 1
957 . 1 1 80 80 GLY CA C 13 48.166 0.102 . 1 . . . . 80 GLY CA . 15348 1
958 . 1 1 80 80 GLY N N 15 110.338 0.052 . 1 . . . . 80 GLY N . 15348 1
959 . 1 1 81 81 SER H H 1 7.460 0.010 . 1 . . . . 81 SER H . 15348 1
960 . 1 1 81 81 SER HA H 1 3.904 0.016 . 1 . . . . 81 SER HA . 15348 1
961 . 1 1 81 81 SER HB2 H 1 3.815 0.019 . 1 . . . . 81 SER HB2 . 15348 1
962 . 1 1 81 81 SER HB3 H 1 3.815 0.019 . 1 . . . . 81 SER HB3 . 15348 1
963 . 1 1 81 81 SER C C 13 174.999 0.2 . 1 . . . . 81 SER C . 15348 1
964 . 1 1 81 81 SER CA C 13 61.138 0.036 . 1 . . . . 81 SER CA . 15348 1
965 . 1 1 81 81 SER CB C 13 62.740 0.120 . 1 . . . . 81 SER CB . 15348 1
966 . 1 1 81 81 SER N N 15 115.348 0.011 . 1 . . . . 81 SER N . 15348 1
967 . 1 1 82 82 LEU H H 1 7.367 0.007 . 1 . . . . 82 LEU H . 15348 1
968 . 1 1 82 82 LEU HA H 1 3.946 0.012 . 1 . . . . 82 LEU HA . 15348 1
969 . 1 1 82 82 LEU HB2 H 1 1.611 0.005 . 2 . . . . 82 LEU HB2 . 15348 1
970 . 1 1 82 82 LEU HB3 H 1 1.797 0.008 . 2 . . . . 82 LEU HB3 . 15348 1
971 . 1 1 82 82 LEU HD11 H 1 0.878 0.018 . 1 . . . . 82 LEU HD11 . 15348 1
972 . 1 1 82 82 LEU HD12 H 1 0.878 0.018 . 1 . . . . 82 LEU HD12 . 15348 1
973 . 1 1 82 82 LEU HD13 H 1 0.878 0.018 . 1 . . . . 82 LEU HD13 . 15348 1
974 . 1 1 82 82 LEU HD21 H 1 0.878 0.018 . 1 . . . . 82 LEU HD21 . 15348 1
975 . 1 1 82 82 LEU HD22 H 1 0.878 0.018 . 1 . . . . 82 LEU HD22 . 15348 1
976 . 1 1 82 82 LEU HD23 H 1 0.878 0.018 . 1 . . . . 82 LEU HD23 . 15348 1
977 . 1 1 82 82 LEU C C 13 176.969 0.2 . 1 . . . . 82 LEU C . 15348 1
978 . 1 1 82 82 LEU CA C 13 57.504 0.019 . 1 . . . . 82 LEU CA . 15348 1
979 . 1 1 82 82 LEU CB C 13 42.185 0.042 . 1 . . . . 82 LEU CB . 15348 1
980 . 1 1 82 82 LEU N N 15 124.267 0.017 . 1 . . . . 82 LEU N . 15348 1
981 . 1 1 83 83 LEU H H 1 8.330 0.005 . 1 . . . . 83 LEU H . 15348 1
982 . 1 1 83 83 LEU HA H 1 3.924 0.022 . 1 . . . . 83 LEU HA . 15348 1
983 . 1 1 83 83 LEU HB2 H 1 1.413 0.017 . 2 . . . . 83 LEU HB2 . 15348 1
984 . 1 1 83 83 LEU HB3 H 1 2.196 0.021 . 2 . . . . 83 LEU HB3 . 15348 1
985 . 1 1 83 83 LEU HD11 H 1 1.008 0.05 . 2 . . . . 83 LEU HD11 . 15348 1
986 . 1 1 83 83 LEU HD12 H 1 1.008 0.05 . 2 . . . . 83 LEU HD12 . 15348 1
987 . 1 1 83 83 LEU HD13 H 1 1.008 0.05 . 2 . . . . 83 LEU HD13 . 15348 1
988 . 1 1 83 83 LEU HD21 H 1 0.869 0.016 . 2 . . . . 83 LEU HD21 . 15348 1
989 . 1 1 83 83 LEU HD22 H 1 0.869 0.016 . 2 . . . . 83 LEU HD22 . 15348 1
990 . 1 1 83 83 LEU HD23 H 1 0.869 0.016 . 2 . . . . 83 LEU HD23 . 15348 1
991 . 1 1 83 83 LEU C C 13 176.303 0.2 . 1 . . . . 83 LEU C . 15348 1
992 . 1 1 83 83 LEU CA C 13 58.067 0.087 . 1 . . . . 83 LEU CA . 15348 1
993 . 1 1 83 83 LEU CB C 13 41.061 0.029 . 1 . . . . 83 LEU CB . 15348 1
994 . 1 1 83 83 LEU N N 15 117.452 0.024 . 1 . . . . 83 LEU N . 15348 1
995 . 1 1 84 84 ARG H H 1 7.651 0.006 . 1 . . . . 84 ARG H . 15348 1
996 . 1 1 84 84 ARG HA H 1 2.230 0.017 . 1 . . . . 84 ARG HA . 15348 1
997 . 1 1 84 84 ARG HB2 H 1 1.209 0.033 . 1 . . . . 84 ARG HB2 . 15348 1
998 . 1 1 84 84 ARG HB3 H 1 1.209 0.033 . 1 . . . . 84 ARG HB3 . 15348 1
999 . 1 1 84 84 ARG HD2 H 1 2.700 0.009 . 1 . . . . 84 ARG HD2 . 15348 1
1000 . 1 1 84 84 ARG HD3 H 1 2.700 0.009 . 1 . . . . 84 ARG HD3 . 15348 1
1001 . 1 1 84 84 ARG HG2 H 1 0.743 0.002 . 2 . . . . 84 ARG HG2 . 15348 1
1002 . 1 1 84 84 ARG HG3 H 1 1.083 0.015 . 2 . . . . 84 ARG HG3 . 15348 1
1003 . 1 1 84 84 ARG C C 13 175.902 0.2 . 1 . . . . 84 ARG C . 15348 1
1004 . 1 1 84 84 ARG CA C 13 59.112 0.065 . 1 . . . . 84 ARG CA . 15348 1
1005 . 1 1 84 84 ARG CB C 13 28.579 0.135 . 1 . . . . 84 ARG CB . 15348 1
1006 . 1 1 84 84 ARG CD C 13 43.838 0.2 . 1 . . . . 84 ARG CD . 15348 1
1007 . 1 1 84 84 ARG N N 15 119.586 0.020 . 1 . . . . 84 ARG N . 15348 1
1008 . 1 1 85 85 SER H H 1 7.291 0.010 . 1 . . . . 85 SER H . 15348 1
1009 . 1 1 85 85 SER HA H 1 4.189 0.010 . 1 . . . . 85 SER HA . 15348 1
1010 . 1 1 85 85 SER HB2 H 1 3.757 0.005 . 1 . . . . 85 SER HB2 . 15348 1
1011 . 1 1 85 85 SER HB3 H 1 3.757 0.005 . 1 . . . . 85 SER HB3 . 15348 1
1012 . 1 1 85 85 SER C C 13 175.546 0.2 . 1 . . . . 85 SER C . 15348 1
1013 . 1 1 85 85 SER CA C 13 61.376 0.132 . 1 . . . . 85 SER CA . 15348 1
1014 . 1 1 85 85 SER CB C 13 62.805 0.089 . 1 . . . . 85 SER CB . 15348 1
1015 . 1 1 85 85 SER N N 15 112.921 0.022 . 1 . . . . 85 SER N . 15348 1
1016 . 1 1 86 86 HIS H H 1 8.156 0.008 . 1 . . . . 86 HIS H . 15348 1
1017 . 1 1 86 86 HIS HA H 1 4.782 0.015 . 1 . . . . 86 HIS HA . 15348 1
1018 . 1 1 86 86 HIS HB2 H 1 2.699 0.010 . 2 . . . . 86 HIS HB2 . 15348 1
1019 . 1 1 86 86 HIS HB3 H 1 2.927 0.009 . 2 . . . . 86 HIS HB3 . 15348 1
1020 . 1 1 86 86 HIS HD2 H 1 6.341 0.006 . 1 . . . . 86 HIS HD2 . 15348 1
1021 . 1 1 86 86 HIS HE1 H 1 7.733 0.002 . 1 . . . . 86 HIS HE1 . 15348 1
1022 . 1 1 86 86 HIS C C 13 176.851 0.2 . 1 . . . . 86 HIS C . 15348 1
1023 . 1 1 86 86 HIS CA C 13 58.898 0.081 . 1 . . . . 86 HIS CA . 15348 1
1024 . 1 1 86 86 HIS CB C 13 31.110 0.050 . 1 . . . . 86 HIS CB . 15348 1
1025 . 1 1 86 86 HIS CD2 C 13 117.177 0.021 . 1 . . . . 86 HIS CD2 . 15348 1
1026 . 1 1 86 86 HIS CE1 C 13 139.302 0.014 . 1 . . . . 86 HIS CE1 . 15348 1
1027 . 1 1 86 86 HIS N N 15 119.258 0.057 . 1 . . . . 86 HIS N . 15348 1
1028 . 1 1 87 87 TYR H H 1 9.180 0.013 . 1 . . . . 87 TYR H . 15348 1
1029 . 1 1 87 87 TYR HA H 1 3.913 0.010 . 1 . . . . 87 TYR HA . 15348 1
1030 . 1 1 87 87 TYR HB2 H 1 3.480 0.023 . 1 . . . . 87 TYR HB2 . 15348 1
1031 . 1 1 87 87 TYR HB3 H 1 3.480 0.010 . 1 . . . . 87 TYR HB3 . 15348 1
1032 . 1 1 87 87 TYR HD1 H 1 6.943 0.032 . 3 . . . . 87 TYR HD1 . 15348 1
1033 . 1 1 87 87 TYR HD2 H 1 6.943 0.032 . 3 . . . . 87 TYR HD2 . 15348 1
1034 . 1 1 87 87 TYR HE1 H 1 6.792 0.018 . 3 . . . . 87 TYR HE1 . 15348 1
1035 . 1 1 87 87 TYR HE2 H 1 6.792 0.018 . 3 . . . . 87 TYR HE2 . 15348 1
1036 . 1 1 87 87 TYR C C 13 176.841 0.2 . 1 . . . . 87 TYR C . 15348 1
1037 . 1 1 87 87 TYR CA C 13 63.526 0.101 . 1 . . . . 87 TYR CA . 15348 1
1038 . 1 1 87 87 TYR CB C 13 39.431 0.005 . 1 . . . . 87 TYR CB . 15348 1
1039 . 1 1 87 87 TYR CD1 C 13 133.665 0.2 . 3 . . . . 87 TYR CD1 . 15348 1
1040 . 1 1 87 87 TYR CD2 C 13 133.665 0.2 . 3 . . . . 87 TYR CD2 . 15348 1
1041 . 1 1 87 87 TYR N N 15 120.625 0.005 . 1 . . . . 87 TYR N . 15348 1
1042 . 1 1 88 88 GLU H H 1 9.028 0.007 . 1 . . . . 88 GLU H . 15348 1
1043 . 1 1 88 88 GLU HA H 1 3.682 0.004 . 1 . . . . 88 GLU HA . 15348 1
1044 . 1 1 88 88 GLU HB2 H 1 2.053 0.05 . 2 . . . . 88 GLU HB2 . 15348 1
1045 . 1 1 88 88 GLU HB3 H 1 2.454 0.001 . 2 . . . . 88 GLU HB3 . 15348 1
1046 . 1 1 88 88 GLU HG2 H 1 2.261 0.05 . 2 . . . . 88 GLU HG2 . 15348 1
1047 . 1 1 88 88 GLU HG3 H 1 2.652 0.018 . 2 . . . . 88 GLU HG3 . 15348 1
1048 . 1 1 88 88 GLU C C 13 175.833 0.2 . 1 . . . . 88 GLU C . 15348 1
1049 . 1 1 88 88 GLU CA C 13 59.730 0.148 . 1 . . . . 88 GLU CA . 15348 1
1050 . 1 1 88 88 GLU CB C 13 30.009 0.2 . 1 . . . . 88 GLU CB . 15348 1
1051 . 1 1 88 88 GLU CG C 13 37.021 0.202 . 1 . . . . 88 GLU CG . 15348 1
1052 . 1 1 88 88 GLU N N 15 119.531 0.080 . 1 . . . . 88 GLU N . 15348 1
1053 . 1 1 89 89 ARG H H 1 8.052 0.025 . 1 . . . . 89 ARG H . 15348 1
1054 . 1 1 89 89 ARG HA H 1 4.292 0.009 . 1 . . . . 89 ARG HA . 15348 1
1055 . 1 1 89 89 ARG HB2 H 1 1.956 0.001 . 1 . . . . 89 ARG HB2 . 15348 1
1056 . 1 1 89 89 ARG HB3 H 1 1.956 0.001 . 1 . . . . 89 ARG HB3 . 15348 1
1057 . 1 1 89 89 ARG HD2 H 1 3.175 0.05 . 1 . . . . 89 ARG HD2 . 15348 1
1058 . 1 1 89 89 ARG HD3 H 1 3.175 0.05 . 1 . . . . 89 ARG HD3 . 15348 1
1059 . 1 1 89 89 ARG HG2 H 1 1.629 0.029 . 1 . . . . 89 ARG HG2 . 15348 1
1060 . 1 1 89 89 ARG HG3 H 1 1.629 0.029 . 1 . . . . 89 ARG HG3 . 15348 1
1061 . 1 1 89 89 ARG C C 13 176.045 0.2 . 1 . . . . 89 ARG C . 15348 1
1062 . 1 1 89 89 ARG CA C 13 58.538 0.017 . 1 . . . . 89 ARG CA . 15348 1
1063 . 1 1 89 89 ARG CB C 13 31.841 0.018 . 1 . . . . 89 ARG CB . 15348 1
1064 . 1 1 89 89 ARG CD C 13 43.403 0.2 . 1 . . . . 89 ARG CD . 15348 1
1065 . 1 1 89 89 ARG N N 15 114.741 0.097 . 1 . . . . 89 ARG N . 15348 1
1066 . 1 1 90 90 ILE H H 1 8.141 0.003 . 1 . . . . 90 ILE H . 15348 1
1067 . 1 1 90 90 ILE HA H 1 4.296 0.018 . 1 . . . . 90 ILE HA . 15348 1
1068 . 1 1 90 90 ILE HB H 1 1.862 0.004 . 1 . . . . 90 ILE HB . 15348 1
1069 . 1 1 90 90 ILE HD11 H 1 0.698 0.009 . 1 . . . . 90 ILE HD11 . 15348 1
1070 . 1 1 90 90 ILE HD12 H 1 0.698 0.009 . 1 . . . . 90 ILE HD12 . 15348 1
1071 . 1 1 90 90 ILE HD13 H 1 0.698 0.009 . 1 . . . . 90 ILE HD13 . 15348 1
1072 . 1 1 90 90 ILE HG21 H 1 0.912 0.017 . 1 . . . . 90 ILE HG21 . 15348 1
1073 . 1 1 90 90 ILE HG22 H 1 0.912 0.017 . 1 . . . . 90 ILE HG22 . 15348 1
1074 . 1 1 90 90 ILE HG23 H 1 0.912 0.017 . 1 . . . . 90 ILE HG23 . 15348 1
1075 . 1 1 90 90 ILE C C 13 174.461 0.2 . 1 . . . . 90 ILE C . 15348 1
1076 . 1 1 90 90 ILE CA C 13 63.649 0.108 . 1 . . . . 90 ILE CA . 15348 1
1077 . 1 1 90 90 ILE CB C 13 40.626 0.010 . 1 . . . . 90 ILE CB . 15348 1
1078 . 1 1 90 90 ILE CG2 C 13 18.796 0.014 . 1 . . . . 90 ILE CG2 . 15348 1
1079 . 1 1 90 90 ILE N N 15 113.421 0.030 . 1 . . . . 90 ILE N . 15348 1
1080 . 1 1 91 91 VAL H H 1 7.350 0.006 . 1 . . . . 91 VAL H . 15348 1
1081 . 1 1 91 91 VAL HA H 1 4.144 0.009 . 1 . . . . 91 VAL HA . 15348 1
1082 . 1 1 91 91 VAL HB H 1 1.459 0.018 . 1 . . . . 91 VAL HB . 15348 1
1083 . 1 1 91 91 VAL HG11 H 1 1.059 0.023 . 1 . . . . 91 VAL HG11 . 15348 1
1084 . 1 1 91 91 VAL HG12 H 1 1.059 0.023 . 1 . . . . 91 VAL HG12 . 15348 1
1085 . 1 1 91 91 VAL HG13 H 1 1.059 0.023 . 1 . . . . 91 VAL HG13 . 15348 1
1086 . 1 1 91 91 VAL HG21 H 1 1.059 0.023 . 1 . . . . 91 VAL HG21 . 15348 1
1087 . 1 1 91 91 VAL HG22 H 1 1.059 0.023 . 1 . . . . 91 VAL HG22 . 15348 1
1088 . 1 1 91 91 VAL HG23 H 1 1.059 0.023 . 1 . . . . 91 VAL HG23 . 15348 1
1089 . 1 1 91 91 VAL C C 13 175.422 0.2 . 1 . . . . 91 VAL C . 15348 1
1090 . 1 1 91 91 VAL CA C 13 65.042 0.094 . 1 . . . . 91 VAL CA . 15348 1
1091 . 1 1 91 91 VAL CB C 13 33.215 0.003 . 1 . . . . 91 VAL CB . 15348 1
1092 . 1 1 91 91 VAL N N 15 118.215 0.007 . 1 . . . . 91 VAL N . 15348 1
1093 . 1 1 92 92 TYR H H 1 8.565 0.006 . 1 . . . . 92 TYR H . 15348 1
1094 . 1 1 92 92 TYR HA H 1 4.217 0.007 . 1 . . . . 92 TYR HA . 15348 1
1095 . 1 1 92 92 TYR HB2 H 1 3.214 0.020 . 1 . . . . 92 TYR HB2 . 15348 1
1096 . 1 1 92 92 TYR HB3 H 1 3.214 0.020 . 1 . . . . 92 TYR HB3 . 15348 1
1097 . 1 1 92 92 TYR HD1 H 1 6.982 0.009 . 3 . . . . 92 TYR HD1 . 15348 1
1098 . 1 1 92 92 TYR HD2 H 1 6.982 0.009 . 3 . . . . 92 TYR HD2 . 15348 1
1099 . 1 1 92 92 TYR C C 13 171.495 0.2 . 1 . . . . 92 TYR C . 15348 1
1100 . 1 1 92 92 TYR CA C 13 61.558 0.055 . 1 . . . . 92 TYR CA . 15348 1
1101 . 1 1 92 92 TYR CB C 13 36.757 0.008 . 1 . . . . 92 TYR CB . 15348 1
1102 . 1 1 92 92 TYR N N 15 121.370 0.038 . 1 . . . . 92 TYR N . 15348 1
1103 . 1 1 93 93 PRO HA H 1 4.136 0.020 . 1 . . . . 93 PRO HA . 15348 1
1104 . 1 1 93 93 PRO HB2 H 1 2.582 0.004 . 1 . . . . 93 PRO HB2 . 15348 1
1105 . 1 1 93 93 PRO HB3 H 1 2.582 0.05 . 1 . . . . 93 PRO HB3 . 15348 1
1106 . 1 1 93 93 PRO HG2 H 1 0.952 0.05 . 2 . . . . 93 PRO HG2 . 15348 1
1107 . 1 1 93 93 PRO HG3 H 1 1.102 0.05 . 2 . . . . 93 PRO HG3 . 15348 1
1108 . 1 1 93 93 PRO C C 13 177.077 0.2 . 1 . . . . 93 PRO C . 15348 1
1109 . 1 1 93 93 PRO CA C 13 66.037 0.119 . 1 . . . . 93 PRO CA . 15348 1
1110 . 1 1 93 93 PRO CB C 13 31.482 0.2 . 1 . . . . 93 PRO CB . 15348 1
1111 . 1 1 94 94 TYR H H 1 6.517 0.004 . 1 . . . . 94 TYR H . 15348 1
1112 . 1 1 94 94 TYR HA H 1 2.798 0.005 . 1 . . . . 94 TYR HA . 15348 1
1113 . 1 1 94 94 TYR HB2 H 1 2.359 0.005 . 2 . . . . 94 TYR HB2 . 15348 1
1114 . 1 1 94 94 TYR HB3 H 1 3.016 0.004 . 2 . . . . 94 TYR HB3 . 15348 1
1115 . 1 1 94 94 TYR HD1 H 1 6.560 0.038 . 3 . . . . 94 TYR HD1 . 15348 1
1116 . 1 1 94 94 TYR HD2 H 1 6.560 0.038 . 3 . . . . 94 TYR HD2 . 15348 1
1117 . 1 1 94 94 TYR HE1 H 1 6.869 0.002 . 3 . . . . 94 TYR HE1 . 15348 1
1118 . 1 1 94 94 TYR HE2 H 1 6.869 0.002 . 3 . . . . 94 TYR HE2 . 15348 1
1119 . 1 1 94 94 TYR C C 13 174.985 0.2 . 1 . . . . 94 TYR C . 15348 1
1120 . 1 1 94 94 TYR CA C 13 59.356 0.095 . 1 . . . . 94 TYR CA . 15348 1
1121 . 1 1 94 94 TYR CB C 13 37.987 0.161 . 1 . . . . 94 TYR CB . 15348 1
1122 . 1 1 94 94 TYR CD1 C 13 132.817 0.040 . 3 . . . . 94 TYR CD1 . 15348 1
1123 . 1 1 94 94 TYR CD2 C 13 132.817 0.040 . 3 . . . . 94 TYR CD2 . 15348 1
1124 . 1 1 94 94 TYR N N 15 115.987 0.018 . 1 . . . . 94 TYR N . 15348 1
1125 . 1 1 95 95 GLU H H 1 8.205 0.006 . 1 . . . . 95 GLU H . 15348 1
1126 . 1 1 95 95 GLU HA H 1 3.682 0.004 . 1 . . . . 95 GLU HA . 15348 1
1127 . 1 1 95 95 GLU HB2 H 1 1.967 0.012 . 2 . . . . 95 GLU HB2 . 15348 1
1128 . 1 1 95 95 GLU HB3 H 1 2.108 0.009 . 2 . . . . 95 GLU HB3 . 15348 1
1129 . 1 1 95 95 GLU HG2 H 1 2.367 0.010 . 2 . . . . 95 GLU HG2 . 15348 1
1130 . 1 1 95 95 GLU HG3 H 1 2.500 0.006 . 2 . . . . 95 GLU HG3 . 15348 1
1131 . 1 1 95 95 GLU C C 13 178.530 0.2 . 1 . . . . 95 GLU C . 15348 1
1132 . 1 1 95 95 GLU CA C 13 58.910 0.029 . 1 . . . . 95 GLU CA . 15348 1
1133 . 1 1 95 95 GLU CB C 13 29.187 0.2 . 1 . . . . 95 GLU CB . 15348 1
1134 . 1 1 95 95 GLU N N 15 119.946 0.019 . 1 . . . . 95 GLU N . 15348 1
1135 . 1 1 96 96 MET H H 1 8.248 0.004 . 1 . . . . 96 MET H . 15348 1
1136 . 1 1 96 96 MET HA H 1 4.172 0.011 . 1 . . . . 96 MET HA . 15348 1
1137 . 1 1 96 96 MET HB2 H 1 1.713 0.05 . 2 . . . . 96 MET HB2 . 15348 1
1138 . 1 1 96 96 MET HB3 H 1 1.801 0.025 . 2 . . . . 96 MET HB3 . 15348 1
1139 . 1 1 96 96 MET HE1 H 1 1.856 0.05 . 1 . . . . 96 MET HE1 . 15348 1
1140 . 1 1 96 96 MET HE2 H 1 1.856 0.05 . 1 . . . . 96 MET HE2 . 15348 1
1141 . 1 1 96 96 MET HE3 H 1 1.856 0.05 . 1 . . . . 96 MET HE3 . 15348 1
1142 . 1 1 96 96 MET C C 13 176.874 0.2 . 1 . . . . 96 MET C . 15348 1
1143 . 1 1 96 96 MET CA C 13 57.159 0.006 . 1 . . . . 96 MET CA . 15348 1
1144 . 1 1 96 96 MET CB C 13 31.829 0.2 . 1 . . . . 96 MET CB . 15348 1
1145 . 1 1 96 96 MET CE C 13 17.304 0.2 . 1 . . . . 96 MET CE . 15348 1
1146 . 1 1 96 96 MET N N 15 117.570 0.011 . 1 . . . . 96 MET N . 15348 1
1147 . 1 1 97 97 TYR H H 1 7.445 0.006 . 1 . . . . 97 TYR H . 15348 1
1148 . 1 1 97 97 TYR HA H 1 4.248 0.021 . 1 . . . . 97 TYR HA . 15348 1
1149 . 1 1 97 97 TYR HB2 H 1 2.837 0.05 . 2 . . . . 97 TYR HB2 . 15348 1
1150 . 1 1 97 97 TYR HB3 H 1 3.103 0.006 . 2 . . . . 97 TYR HB3 . 15348 1
1151 . 1 1 97 97 TYR HD1 H 1 7.050 0.006 . 3 . . . . 97 TYR HD1 . 15348 1
1152 . 1 1 97 97 TYR HD2 H 1 7.050 0.006 . 3 . . . . 97 TYR HD2 . 15348 1
1153 . 1 1 97 97 TYR HE1 H 1 6.880 0.05 . 3 . . . . 97 TYR HE1 . 15348 1
1154 . 1 1 97 97 TYR HE2 H 1 6.880 0.05 . 3 . . . . 97 TYR HE2 . 15348 1
1155 . 1 1 97 97 TYR C C 13 176.476 0.2 . 1 . . . . 97 TYR C . 15348 1
1156 . 1 1 97 97 TYR CA C 13 60.470 0.014 . 1 . . . . 97 TYR CA . 15348 1
1157 . 1 1 97 97 TYR CB C 13 38.612 0.2 . 1 . . . . 97 TYR CB . 15348 1
1158 . 1 1 97 97 TYR CD1 C 13 133.631 0.046 . 3 . . . . 97 TYR CD1 . 15348 1
1159 . 1 1 97 97 TYR CD2 C 13 133.631 0.046 . 3 . . . . 97 TYR CD2 . 15348 1
1160 . 1 1 97 97 TYR N N 15 122.246 0.017 . 1 . . . . 97 TYR N . 15348 1
1161 . 1 1 98 98 GLN H H 1 8.087 0.009 . 1 . . . . 98 GLN H . 15348 1
1162 . 1 1 98 98 GLN HA H 1 3.793 0.006 . 1 . . . . 98 GLN HA . 15348 1
1163 . 1 1 98 98 GLN HB2 H 1 1.830 0.003 . 1 . . . . 98 GLN HB2 . 15348 1
1164 . 1 1 98 98 GLN HB3 H 1 1.830 0.003 . 1 . . . . 98 GLN HB3 . 15348 1
1165 . 1 1 98 98 GLN HE21 H 1 7.813 0.05 . 1 . . . . 98 GLN HE21 . 15348 1
1166 . 1 1 98 98 GLN HE22 H 1 6.954 0.05 . 1 . . . . 98 GLN HE22 . 15348 1
1167 . 1 1 98 98 GLN HG2 H 1 1.875 0.05 . 2 . . . . 98 GLN HG2 . 15348 1
1168 . 1 1 98 98 GLN HG3 H 1 1.972 0.05 . 2 . . . . 98 GLN HG3 . 15348 1
1169 . 1 1 98 98 GLN C C 13 175.549 0.2 . 1 . . . . 98 GLN C . 15348 1
1170 . 1 1 98 98 GLN CA C 13 57.365 0.131 . 1 . . . . 98 GLN CA . 15348 1
1171 . 1 1 98 98 GLN CB C 13 28.901 0.093 . 1 . . . . 98 GLN CB . 15348 1
1172 . 1 1 98 98 GLN CG C 13 33.829 0.2 . 1 . . . . 98 GLN CG . 15348 1
1173 . 1 1 98 98 GLN N N 15 118.769 0.041 . 1 . . . . 98 GLN N . 15348 1
1174 . 1 1 98 98 GLN NE2 N 15 112.319 0.008 . 1 . . . . 98 GLN NE2 . 15348 1
1175 . 1 1 99 99 SER H H 1 7.724 0.007 . 1 . . . . 99 SER H . 15348 1
1176 . 1 1 99 99 SER HA H 1 4.293 0.023 . 1 . . . . 99 SER HA . 15348 1
1177 . 1 1 99 99 SER HB2 H 1 3.966 0.05 . 1 . . . . 99 SER HB2 . 15348 1
1178 . 1 1 99 99 SER HB3 H 1 3.966 0.05 . 1 . . . . 99 SER HB3 . 15348 1
1179 . 1 1 99 99 SER C C 13 173.696 0.2 . 1 . . . . 99 SER C . 15348 1
1180 . 1 1 99 99 SER CA C 13 59.566 0.2 . 1 . . . . 99 SER CA . 15348 1
1181 . 1 1 99 99 SER CB C 13 63.847 0.2 . 1 . . . . 99 SER CB . 15348 1
1182 . 1 1 99 99 SER N N 15 113.257 0.015 . 1 . . . . 99 SER N . 15348 1
1183 . 1 1 100 100 GLY H H 1 7.751 0.005 . 1 . . . . 100 GLY H . 15348 1
1184 . 1 1 100 100 GLY HA2 H 1 3.813 0.012 . 2 . . . . 100 GLY HA2 . 15348 1
1185 . 1 1 100 100 GLY HA3 H 1 3.934 0.092 . 2 . . . . 100 GLY HA3 . 15348 1
1186 . 1 1 100 100 GLY C C 13 172.643 0.2 . 1 . . . . 100 GLY C . 15348 1
1187 . 1 1 100 100 GLY CA C 13 45.570 0.112 . 1 . . . . 100 GLY CA . 15348 1
1188 . 1 1 100 100 GLY N N 15 109.750 0.005 . 1 . . . . 100 GLY N . 15348 1
1189 . 1 1 101 101 ALA H H 1 7.824 0.002 . 1 . . . . 101 ALA H . 15348 1
1190 . 1 1 101 101 ALA HA H 1 4.221 0.013 . 1 . . . . 101 ALA HA . 15348 1
1191 . 1 1 101 101 ALA HB1 H 1 1.283 0.005 . 1 . . . . 101 ALA HB1 . 15348 1
1192 . 1 1 101 101 ALA HB2 H 1 1.283 0.005 . 1 . . . . 101 ALA HB2 . 15348 1
1193 . 1 1 101 101 ALA HB3 H 1 1.283 0.005 . 1 . . . . 101 ALA HB3 . 15348 1
1194 . 1 1 101 101 ALA C C 13 175.639 0.2 . 1 . . . . 101 ALA C . 15348 1
1195 . 1 1 101 101 ALA CA C 13 52.745 0.092 . 1 . . . . 101 ALA CA . 15348 1
1196 . 1 1 101 101 ALA CB C 13 19.437 0.140 . 1 . . . . 101 ALA CB . 15348 1
1197 . 1 1 101 101 ALA N N 15 123.241 0.007 . 1 . . . . 101 ALA N . 15348 1
1198 . 1 1 102 102 ASN H H 1 8.191 0.008 . 1 . . . . 102 ASN H . 15348 1
1199 . 1 1 102 102 ASN HA H 1 4.658 0.021 . 1 . . . . 102 ASN HA . 15348 1
1200 . 1 1 102 102 ASN HB2 H 1 2.679 0.05 . 2 . . . . 102 ASN HB2 . 15348 1
1201 . 1 1 102 102 ASN HB3 H 1 2.841 0.05 . 2 . . . . 102 ASN HB3 . 15348 1
1202 . 1 1 102 102 ASN HD21 H 1 7.590 0.05 . 1 . . . . 102 ASN HD21 . 15348 1
1203 . 1 1 102 102 ASN HD22 H 1 6.879 0.05 . 1 . . . . 102 ASN HD22 . 15348 1
1204 . 1 1 102 102 ASN C C 13 173.337 0.2 . 1 . . . . 102 ASN C . 15348 1
1205 . 1 1 102 102 ASN CA C 13 53.374 0.002 . 1 . . . . 102 ASN CA . 15348 1
1206 . 1 1 102 102 ASN CB C 13 38.819 0.2 . 1 . . . . 102 ASN CB . 15348 1
1207 . 1 1 102 102 ASN N N 15 116.572 0.034 . 1 . . . . 102 ASN N . 15348 1
1208 . 1 1 102 102 ASN ND2 N 15 112.382 0.013 . 1 . . . . 102 ASN ND2 . 15348 1
1209 . 1 1 103 103 LEU H H 1 8.065 0.002 . 1 . . . . 103 LEU H . 15348 1
1210 . 1 1 103 103 LEU HA H 1 4.363 0.016 . 1 . . . . 103 LEU HA . 15348 1
1211 . 1 1 103 103 LEU HB2 H 1 1.642 0.002 . 1 . . . . 103 LEU HB2 . 15348 1
1212 . 1 1 103 103 LEU HB3 H 1 1.642 0.002 . 1 . . . . 103 LEU HB3 . 15348 1
1213 . 1 1 103 103 LEU HD11 H 1 0.913 0.008 . 2 . . . . 103 LEU HD11 . 15348 1
1214 . 1 1 103 103 LEU HD12 H 1 0.913 0.008 . 2 . . . . 103 LEU HD12 . 15348 1
1215 . 1 1 103 103 LEU HD13 H 1 0.913 0.008 . 2 . . . . 103 LEU HD13 . 15348 1
1216 . 1 1 103 103 LEU HD21 H 1 0.867 0.05 . 2 . . . . 103 LEU HD21 . 15348 1
1217 . 1 1 103 103 LEU HD22 H 1 0.867 0.05 . 2 . . . . 103 LEU HD22 . 15348 1
1218 . 1 1 103 103 LEU HD23 H 1 0.867 0.05 . 2 . . . . 103 LEU HD23 . 15348 1
1219 . 1 1 103 103 LEU C C 13 175.637 0.2 . 1 . . . . 103 LEU C . 15348 1
1220 . 1 1 103 103 LEU CA C 13 55.292 0.056 . 1 . . . . 103 LEU CA . 15348 1
1221 . 1 1 103 103 LEU CB C 13 42.433 0.080 . 1 . . . . 103 LEU CB . 15348 1
1222 . 1 1 103 103 LEU N N 15 122.074 0.029 . 1 . . . . 103 LEU N . 15348 1
1223 . 1 1 104 104 VAL H H 1 8.055 0.005 . 1 . . . . 104 VAL H . 15348 1
1224 . 1 1 104 104 VAL HA H 1 4.131 0.011 . 1 . . . . 104 VAL HA . 15348 1
1225 . 1 1 104 104 VAL HB H 1 2.116 0.005 . 1 . . . . 104 VAL HB . 15348 1
1226 . 1 1 104 104 VAL HG11 H 1 0.935 0.014 . 1 . . . . 104 VAL HG11 . 15348 1
1227 . 1 1 104 104 VAL HG12 H 1 0.935 0.014 . 1 . . . . 104 VAL HG12 . 15348 1
1228 . 1 1 104 104 VAL HG13 H 1 0.935 0.014 . 1 . . . . 104 VAL HG13 . 15348 1
1229 . 1 1 104 104 VAL HG21 H 1 0.935 0.014 . 1 . . . . 104 VAL HG21 . 15348 1
1230 . 1 1 104 104 VAL HG22 H 1 0.935 0.014 . 1 . . . . 104 VAL HG22 . 15348 1
1231 . 1 1 104 104 VAL HG23 H 1 0.935 0.014 . 1 . . . . 104 VAL HG23 . 15348 1
1232 . 1 1 104 104 VAL C C 13 174.364 0.2 . 1 . . . . 104 VAL C . 15348 1
1233 . 1 1 104 104 VAL CA C 13 62.552 0.049 . 1 . . . . 104 VAL CA . 15348 1
1234 . 1 1 104 104 VAL CB C 13 32.766 0.043 . 1 . . . . 104 VAL CB . 15348 1
1235 . 1 1 104 104 VAL N N 15 120.606 0.106 . 1 . . . . 104 VAL N . 15348 1
1236 . 1 1 105 105 CYS H H 1 8.392 0.017 . 1 . . . . 105 CYS H . 15348 1
1237 . 1 1 105 105 CYS HA H 1 4.535 0.010 . 1 . . . . 105 CYS HA . 15348 1
1238 . 1 1 105 105 CYS HB2 H 1 2.913 0.004 . 1 . . . . 105 CYS HB2 . 15348 1
1239 . 1 1 105 105 CYS HB3 H 1 2.913 0.004 . 1 . . . . 105 CYS HB3 . 15348 1
1240 . 1 1 105 105 CYS C C 13 172.593 0.2 . 1 . . . . 105 CYS C . 15348 1
1241 . 1 1 105 105 CYS CA C 13 58.449 0.067 . 1 . . . . 105 CYS CA . 15348 1
1242 . 1 1 105 105 CYS CB C 13 27.952 0.088 . 1 . . . . 105 CYS CB . 15348 1
1243 . 1 1 105 105 CYS N N 15 122.791 0.051 . 1 . . . . 105 CYS N . 15348 1
1244 . 1 1 106 106 ASN H H 1 8.575 0.014 . 1 . . . . 106 ASN H . 15348 1
1245 . 1 1 106 106 ASN HA H 1 4.843 0.002 . 1 . . . . 106 ASN HA . 15348 1
1246 . 1 1 106 106 ASN HB2 H 1 2.786 0.05 . 2 . . . . 106 ASN HB2 . 15348 1
1247 . 1 1 106 106 ASN HB3 H 1 2.909 0.05 . 2 . . . . 106 ASN HB3 . 15348 1
1248 . 1 1 106 106 ASN HD21 H 1 7.592 0.05 . 1 . . . . 106 ASN HD21 . 15348 1
1249 . 1 1 106 106 ASN HD22 H 1 6.837 0.05 . 1 . . . . 106 ASN HD22 . 15348 1
1250 . 1 1 106 106 ASN C C 13 173.594 0.2 . 1 . . . . 106 ASN C . 15348 1
1251 . 1 1 106 106 ASN CA C 13 53.337 0.080 . 1 . . . . 106 ASN CA . 15348 1
1252 . 1 1 106 106 ASN CB C 13 39.088 0.2 . 1 . . . . 106 ASN CB . 15348 1
1253 . 1 1 106 106 ASN N N 15 122.001 0.036 . 1 . . . . 106 ASN N . 15348 1
1254 . 1 1 106 106 ASN ND2 N 15 112.141 0.022 . 1 . . . . 106 ASN ND2 . 15348 1
1255 . 1 1 107 107 THR H H 1 8.090 0.015 . 1 . . . . 107 THR H . 15348 1
1256 . 1 1 107 107 THR HA H 1 4.348 0.017 . 1 . . . . 107 THR HA . 15348 1
1257 . 1 1 107 107 THR HB H 1 4.250 0.003 . 1 . . . . 107 THR HB . 15348 1
1258 . 1 1 107 107 THR HG21 H 1 1.215 0.005 . 1 . . . . 107 THR HG21 . 15348 1
1259 . 1 1 107 107 THR HG22 H 1 1.215 0.005 . 1 . . . . 107 THR HG22 . 15348 1
1260 . 1 1 107 107 THR HG23 H 1 1.215 0.005 . 1 . . . . 107 THR HG23 . 15348 1
1261 . 1 1 107 107 THR C C 13 172.516 0.2 . 1 . . . . 107 THR C . 15348 1
1262 . 1 1 107 107 THR CA C 13 61.803 0.081 . 1 . . . . 107 THR CA . 15348 1
1263 . 1 1 107 107 THR CB C 13 69.812 0.124 . 1 . . . . 107 THR CB . 15348 1
1264 . 1 1 107 107 THR CG2 C 13 21.795 0.2 . 1 . . . . 107 THR CG2 . 15348 1
1265 . 1 1 107 107 THR N N 15 114.374 0.061 . 1 . . . . 107 THR N . 15348 1
1266 . 1 1 108 108 ARG H H 1 8.322 0.001 . 1 . . . . 108 ARG H . 15348 1
1267 . 1 1 108 108 ARG HA H 1 4.634 0.015 . 1 . . . . 108 ARG HA . 15348 1
1268 . 1 1 108 108 ARG HB2 H 1 1.777 0.001 . 1 . . . . 108 ARG HB2 . 15348 1
1269 . 1 1 108 108 ARG HB3 H 1 1.777 0.001 . 1 . . . . 108 ARG HB3 . 15348 1
1270 . 1 1 108 108 ARG HD2 H 1 3.231 0.05 . 1 . . . . 108 ARG HD2 . 15348 1
1271 . 1 1 108 108 ARG HD3 H 1 3.231 0.05 . 1 . . . . 108 ARG HD3 . 15348 1
1272 . 1 1 108 108 ARG HG2 H 1 1.667 0.05 . 1 . . . . 108 ARG HG2 . 15348 1
1273 . 1 1 108 108 ARG HG3 H 1 1.667 0.05 . 1 . . . . 108 ARG HG3 . 15348 1
1274 . 1 1 108 108 ARG C C 13 172.608 0.2 . 1 . . . . 108 ARG C . 15348 1
1275 . 1 1 108 108 ARG CA C 13 54.026 0.048 . 1 . . . . 108 ARG CA . 15348 1
1276 . 1 1 108 108 ARG CB C 13 30.246 0.013 . 1 . . . . 108 ARG CB . 15348 1
1277 . 1 1 108 108 ARG CD C 13 43.209 0.2 . 1 . . . . 108 ARG CD . 15348 1
1278 . 1 1 108 108 ARG N N 15 124.017 0.034 . 1 . . . . 108 ARG N . 15348 1
1279 . 1 1 109 109 PRO HA H 1 4.354 0.007 . 1 . . . . 109 PRO HA . 15348 1
1280 . 1 1 109 109 PRO HB2 H 1 1.720 0.004 . 2 . . . . 109 PRO HB2 . 15348 1
1281 . 1 1 109 109 PRO HB3 H 1 2.162 0.006 . 2 . . . . 109 PRO HB3 . 15348 1
1282 . 1 1 109 109 PRO HD2 H 1 3.716 0.007 . 1 . . . . 109 PRO HD2 . 15348 1
1283 . 1 1 109 109 PRO HD3 H 1 3.716 0.002 . 1 . . . . 109 PRO HD3 . 15348 1
1284 . 1 1 109 109 PRO HG2 H 1 1.850 0.006 . 1 . . . . 109 PRO HG2 . 15348 1
1285 . 1 1 109 109 PRO HG3 H 1 1.850 0.006 . 1 . . . . 109 PRO HG3 . 15348 1
1286 . 1 1 109 109 PRO C C 13 174.978 0.2 . 1 . . . . 109 PRO C . 15348 1
1287 . 1 1 109 109 PRO CA C 13 63.396 0.048 . 1 . . . . 109 PRO CA . 15348 1
1288 . 1 1 109 109 PRO CB C 13 32.046 0.001 . 1 . . . . 109 PRO CB . 15348 1
1289 . 1 1 109 109 PRO CD C 13 50.514 0.011 . 1 . . . . 109 PRO CD . 15348 1
1290 . 1 1 110 110 PHE H H 1 8.123 0.002 . 1 . . . . 110 PHE H . 15348 1
1291 . 1 1 110 110 PHE HA H 1 4.619 0.005 . 1 . . . . 110 PHE HA . 15348 1
1292 . 1 1 110 110 PHE HB2 H 1 3.180 0.003 . 2 . . . . 110 PHE HB2 . 15348 1
1293 . 1 1 110 110 PHE HB3 H 1 3.055 0.012 . 2 . . . . 110 PHE HB3 . 15348 1
1294 . 1 1 110 110 PHE HD1 H 1 7.281 0.001 . 3 . . . . 110 PHE HD1 . 15348 1
1295 . 1 1 110 110 PHE HD2 H 1 7.281 0.001 . 3 . . . . 110 PHE HD2 . 15348 1
1296 . 1 1 110 110 PHE C C 13 173.856 0.2 . 1 . . . . 110 PHE C . 15348 1
1297 . 1 1 110 110 PHE CA C 13 57.353 0.2 . 1 . . . . 110 PHE CA . 15348 1
1298 . 1 1 110 110 PHE CB C 13 39.364 0.081 . 1 . . . . 110 PHE CB . 15348 1
1299 . 1 1 110 110 PHE CD1 C 13 131.458 0.2 . 3 . . . . 110 PHE CD1 . 15348 1
1300 . 1 1 110 110 PHE CD2 C 13 131.458 0.2 . 3 . . . . 110 PHE CD2 . 15348 1
1301 . 1 1 110 110 PHE N N 15 119.265 0.078 . 1 . . . . 110 PHE N . 15348 1
1302 . 1 1 111 111 ASP H H 1 8.161 0.004 . 1 . . . . 111 ASP H . 15348 1
1303 . 1 1 111 111 ASP HA H 1 4.613 0.007 . 1 . . . . 111 ASP HA . 15348 1
1304 . 1 1 111 111 ASP HB2 H 1 2.575 0.05 . 2 . . . . 111 ASP HB2 . 15348 1
1305 . 1 1 111 111 ASP HB3 H 1 2.720 0.008 . 2 . . . . 111 ASP HB3 . 15348 1
1306 . 1 1 111 111 ASP C C 13 174.114 0.2 . 1 . . . . 111 ASP C . 15348 1
1307 . 1 1 111 111 ASP CA C 13 54.350 0.015 . 1 . . . . 111 ASP CA . 15348 1
1308 . 1 1 111 111 ASP CB C 13 41.413 0.2 . 1 . . . . 111 ASP CB . 15348 1
1309 . 1 1 111 111 ASP N N 15 121.764 0.056 . 1 . . . . 111 ASP N . 15348 1
1310 . 1 1 112 112 ASN H H 1 8.307 0.001 . 1 . . . . 112 ASN H . 15348 1
1311 . 1 1 112 112 ASN HA H 1 4.662 0.015 . 1 . . . . 112 ASN HA . 15348 1
1312 . 1 1 112 112 ASN HB2 H 1 2.735 0.05 . 2 . . . . 112 ASN HB2 . 15348 1
1313 . 1 1 112 112 ASN HB3 H 1 2.885 0.05 . 2 . . . . 112 ASN HB3 . 15348 1
1314 . 1 1 112 112 ASN HD21 H 1 7.601 0.05 . 1 . . . . 112 ASN HD21 . 15348 1
1315 . 1 1 112 112 ASN HD22 H 1 6.912 0.05 . 1 . . . . 112 ASN HD22 . 15348 1
1316 . 1 1 112 112 ASN C C 13 173.595 0.2 . 1 . . . . 112 ASN C . 15348 1
1317 . 1 1 112 112 ASN CA C 13 53.486 0.2 . 1 . . . . 112 ASN CA . 15348 1
1318 . 1 1 112 112 ASN CB C 13 39.225 0.2 . 1 . . . . 112 ASN CB . 15348 1
1319 . 1 1 112 112 ASN N N 15 119.154 0.022 . 1 . . . . 112 ASN N . 15348 1
1320 . 1 1 112 112 ASN ND2 N 15 112.824 0.001 . 1 . . . . 112 ASN ND2 . 15348 1
1321 . 1 1 113 113 GLU H H 1 8.404 0.004 . 1 . . . . 113 GLU H . 15348 1
1322 . 1 1 113 113 GLU HA H 1 4.264 0.015 . 1 . . . . 113 GLU HA . 15348 1
1323 . 1 1 113 113 GLU HB2 H 1 1.960 0.010 . 2 . . . . 113 GLU HB2 . 15348 1
1324 . 1 1 113 113 GLU HB3 H 1 2.087 0.019 . 2 . . . . 113 GLU HB3 . 15348 1
1325 . 1 1 113 113 GLU HG2 H 1 2.268 0.007 . 1 . . . . 113 GLU HG2 . 15348 1
1326 . 1 1 113 113 GLU HG3 H 1 2.268 0.007 . 1 . . . . 113 GLU HG3 . 15348 1
1327 . 1 1 113 113 GLU C C 13 174.886 0.2 . 1 . . . . 113 GLU C . 15348 1
1328 . 1 1 113 113 GLU CA C 13 56.681 0.080 . 1 . . . . 113 GLU CA . 15348 1
1329 . 1 1 113 113 GLU CB C 13 30.403 0.2 . 1 . . . . 113 GLU CB . 15348 1
1330 . 1 1 113 113 GLU CG C 13 36.536 0.2 . 1 . . . . 113 GLU CG . 15348 1
1331 . 1 1 113 113 GLU N N 15 120.943 0.011 . 1 . . . . 113 GLU N . 15348 1
1332 . 1 1 114 114 GLU H H 1 8.388 0.004 . 1 . . . . 114 GLU H . 15348 1
1333 . 1 1 114 114 GLU HA H 1 4.262 0.006 . 1 . . . . 114 GLU HA . 15348 1
1334 . 1 1 114 114 GLU HB2 H 1 2.011 0.05 . 1 . . . . 114 GLU HB2 . 15348 1
1335 . 1 1 114 114 GLU HB3 H 1 2.011 0.05 . 1 . . . . 114 GLU HB3 . 15348 1
1336 . 1 1 114 114 GLU HG2 H 1 2.271 0.05 . 1 . . . . 114 GLU HG2 . 15348 1
1337 . 1 1 114 114 GLU HG3 H 1 2.271 0.05 . 1 . . . . 114 GLU HG3 . 15348 1
1338 . 1 1 114 114 GLU C C 13 174.819 0.2 . 1 . . . . 114 GLU C . 15348 1
1339 . 1 1 114 114 GLU CA C 13 56.769 0.2 . 1 . . . . 114 GLU CA . 15348 1
1340 . 1 1 114 114 GLU CB C 13 30.125 0.2 . 1 . . . . 114 GLU CB . 15348 1
1341 . 1 1 114 114 GLU CG C 13 36.439 0.2 . 1 . . . . 114 GLU CG . 15348 1
1342 . 1 1 114 114 GLU N N 15 121.869 0.070 . 1 . . . . 114 GLU N . 15348 1
1343 . 1 1 115 115 LYS H H 1 8.236 0.005 . 1 . . . . 115 LYS H . 15348 1
1344 . 1 1 115 115 LYS HA H 1 4.347 0.005 . 1 . . . . 115 LYS HA . 15348 1
1345 . 1 1 115 115 LYS HB2 H 1 1.832 0.009 . 1 . . . . 115 LYS HB2 . 15348 1
1346 . 1 1 115 115 LYS HB3 H 1 1.832 0.009 . 1 . . . . 115 LYS HB3 . 15348 1
1347 . 1 1 115 115 LYS HD2 H 1 1.689 0.008 . 1 . . . . 115 LYS HD2 . 15348 1
1348 . 1 1 115 115 LYS HD3 H 1 1.689 0.008 . 1 . . . . 115 LYS HD3 . 15348 1
1349 . 1 1 115 115 LYS HE2 H 1 3.011 0.014 . 1 . . . . 115 LYS HE2 . 15348 1
1350 . 1 1 115 115 LYS HE3 H 1 3.011 0.014 . 1 . . . . 115 LYS HE3 . 15348 1
1351 . 1 1 115 115 LYS HG2 H 1 1.443 0.006 . 1 . . . . 115 LYS HG2 . 15348 1
1352 . 1 1 115 115 LYS HG3 H 1 1.443 0.006 . 1 . . . . 115 LYS HG3 . 15348 1
1353 . 1 1 115 115 LYS C C 13 174.633 0.2 . 1 . . . . 115 LYS C . 15348 1
1354 . 1 1 115 115 LYS CA C 13 56.426 0.101 . 1 . . . . 115 LYS CA . 15348 1
1355 . 1 1 115 115 LYS CB C 13 33.277 0.045 . 1 . . . . 115 LYS CB . 15348 1
1356 . 1 1 115 115 LYS CD C 13 28.978 0.2 . 1 . . . . 115 LYS CD . 15348 1
1357 . 1 1 115 115 LYS CE C 13 41.919 0.2 . 1 . . . . 115 LYS CE . 15348 1
1358 . 1 1 115 115 LYS CG C 13 24.605 0.2 . 1 . . . . 115 LYS CG . 15348 1
1359 . 1 1 115 115 LYS N N 15 121.997 0.023 . 1 . . . . 115 LYS N . 15348 1
1360 . 1 1 116 116 ASP H H 1 8.386 0.004 . 1 . . . . 116 ASP H . 15348 1
1361 . 1 1 116 116 ASP HA H 1 4.600 0.014 . 1 . . . . 116 ASP HA . 15348 1
1362 . 1 1 116 116 ASP HB2 H 1 2.618 0.05 . 2 . . . . 116 ASP HB2 . 15348 1
1363 . 1 1 116 116 ASP HB3 H 1 2.762 0.05 . 2 . . . . 116 ASP HB3 . 15348 1
1364 . 1 1 116 116 ASP C C 13 173.448 0.2 . 1 . . . . 116 ASP C . 15348 1
1365 . 1 1 116 116 ASP CA C 13 54.773 0.2 . 1 . . . . 116 ASP CA . 15348 1
1366 . 1 1 116 116 ASP CB C 13 41.029 0.016 . 1 . . . . 116 ASP CB . 15348 1
1367 . 1 1 116 116 ASP N N 15 121.057 0.042 . 1 . . . . 116 ASP N . 15348 1
1368 . 1 1 117 117 LYS H H 1 7.739 0.008 . 1 . . . . 117 LYS H . 15348 1
1369 . 1 1 117 117 LYS HA H 1 4.158 0.006 . 1 . . . . 117 LYS HA . 15348 1
1370 . 1 1 117 117 LYS HB2 H 1 1.727 0.05 . 2 . . . . 117 LYS HB2 . 15348 1
1371 . 1 1 117 117 LYS HB3 H 1 1.835 0.05 . 2 . . . . 117 LYS HB3 . 15348 1
1372 . 1 1 117 117 LYS HD2 H 1 1.688 0.05 . 1 . . . . 117 LYS HD2 . 15348 1
1373 . 1 1 117 117 LYS HD3 H 1 1.688 0.05 . 1 . . . . 117 LYS HD3 . 15348 1
1374 . 1 1 117 117 LYS HE2 H 1 3.014 0.05 . 1 . . . . 117 LYS HE2 . 15348 1
1375 . 1 1 117 117 LYS HE3 H 1 3.014 0.05 . 1 . . . . 117 LYS HE3 . 15348 1
1376 . 1 1 117 117 LYS HG2 H 1 1.403 0.05 . 1 . . . . 117 LYS HG2 . 15348 1
1377 . 1 1 117 117 LYS HG3 H 1 1.403 0.05 . 1 . . . . 117 LYS HG3 . 15348 1
1378 . 1 1 117 117 LYS C C 13 179.650 0.2 . 1 . . . . 117 LYS C . 15348 1
1379 . 1 1 117 117 LYS CA C 13 57.706 0.2 . 1 . . . . 117 LYS CA . 15348 1
1380 . 1 1 117 117 LYS CB C 13 33.232 0.2 . 1 . . . . 117 LYS CB . 15348 1
1381 . 1 1 117 117 LYS CD C 13 28.978 0.2 . 1 . . . . 117 LYS CD . 15348 1
1382 . 1 1 117 117 LYS CE C 13 41.919 0.2 . 1 . . . . 117 LYS CE . 15348 1
1383 . 1 1 117 117 LYS CG C 13 24.605 0.2 . 1 . . . . 117 LYS CG . 15348 1
1384 . 1 1 117 117 LYS N N 15 125.656 0.015 . 1 . . . . 117 LYS N . 15348 1
stop_
save_