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 15534
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15534 1
2 '3D HNCACB' . . . 15534 1
3 '3D CBCA(CO)NH' . . . 15534 1
4 '3D HNCO' . . . 15534 1
5 '3D HNHA' . . . 15534 1
6 '3D HCCH-TOCSY' . . . 15534 1
7 '3D 1H-15N NOESY' . . . 15534 1
8 '3D 1H-13C NOESY' . . . 15534 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 ALA H H 1 8.559 0.004 . 1 . . . . 1 ALA H . 15534 1
2 . 1 1 1 1 ALA HA H 1 4.399 0.002 . 1 . . . . 1 ALA HA . 15534 1
3 . 1 1 1 1 ALA HB1 H 1 1.401 0.005 . 1 . . . . 1 ALA HB . 15534 1
4 . 1 1 1 1 ALA HB2 H 1 1.401 0.005 . 1 . . . . 1 ALA HB . 15534 1
5 . 1 1 1 1 ALA HB3 H 1 1.401 0.005 . 1 . . . . 1 ALA HB . 15534 1
6 . 1 1 1 1 ALA C C 13 177.913 0.100 . 1 . . . . 1 ALA C . 15534 1
7 . 1 1 1 1 ALA CA C 13 52.747 0.085 . 1 . . . . 1 ALA CA . 15534 1
8 . 1 1 1 1 ALA CB C 13 19.242 0.023 . 1 . . . . 1 ALA CB . 15534 1
9 . 1 1 1 1 ALA N N 15 126.391 0.035 . 1 . . . . 1 ALA N . 15534 1
10 . 1 1 2 2 THR H H 1 8.109 0.002 . 1 . . . . 2 THR H . 15534 1
11 . 1 1 2 2 THR HA H 1 4.284 0.001 . 1 . . . . 2 THR HA . 15534 1
12 . 1 1 2 2 THR HB H 1 4.182 0.005 . 1 . . . . 2 THR HB . 15534 1
13 . 1 1 2 2 THR HG21 H 1 1.192 0.004 . 1 . . . . 2 THR HG2 . 15534 1
14 . 1 1 2 2 THR HG22 H 1 1.192 0.004 . 1 . . . . 2 THR HG2 . 15534 1
15 . 1 1 2 2 THR HG23 H 1 1.192 0.004 . 1 . . . . 2 THR HG2 . 15534 1
16 . 1 1 2 2 THR C C 13 174.143 0.100 . 1 . . . . 2 THR C . 15534 1
17 . 1 1 2 2 THR CA C 13 61.794 0.051 . 1 . . . . 2 THR CA . 15534 1
18 . 1 1 2 2 THR CB C 13 69.743 0.143 . 1 . . . . 2 THR CB . 15534 1
19 . 1 1 2 2 THR CG2 C 13 21.552 0.043 . 1 . . . . 2 THR CG2 . 15534 1
20 . 1 1 2 2 THR N N 15 113.569 0.043 . 1 . . . . 2 THR N . 15534 1
21 . 1 1 3 3 ALA H H 1 8.262 0.005 . 1 . . . . 3 ALA H . 15534 1
22 . 1 1 3 3 ALA HA H 1 4.377 0.008 . 1 . . . . 3 ALA HA . 15534 1
23 . 1 1 3 3 ALA HB1 H 1 1.384 0.006 . 1 . . . . 3 ALA HB . 15534 1
24 . 1 1 3 3 ALA HB2 H 1 1.384 0.006 . 1 . . . . 3 ALA HB . 15534 1
25 . 1 1 3 3 ALA HB3 H 1 1.384 0.006 . 1 . . . . 3 ALA HB . 15534 1
26 . 1 1 3 3 ALA C C 13 177.398 0.100 . 1 . . . . 3 ALA C . 15534 1
27 . 1 1 3 3 ALA CA C 13 52.357 0.050 . 1 . . . . 3 ALA CA . 15534 1
28 . 1 1 3 3 ALA CB C 13 19.484 0.069 . 1 . . . . 3 ALA CB . 15534 1
29 . 1 1 3 3 ALA N N 15 126.686 0.043 . 1 . . . . 3 ALA N . 15534 1
30 . 1 1 4 4 SER H H 1 8.351 0.003 . 1 . . . . 4 SER H . 15534 1
31 . 1 1 4 4 SER HA H 1 4.753 0.005 . 1 . . . . 4 SER HA . 15534 1
32 . 1 1 4 4 SER HB2 H 1 3.946 0.002 . 2 . . . . 4 SER HB2 . 15534 1
33 . 1 1 4 4 SER HB3 H 1 3.909 0.020 . 2 . . . . 4 SER HB3 . 15534 1
34 . 1 1 4 4 SER CA C 13 56.425 0.108 . 1 . . . . 4 SER CA . 15534 1
35 . 1 1 4 4 SER CB C 13 63.298 0.200 . 1 . . . . 4 SER CB . 15534 1
36 . 1 1 4 4 SER N N 15 116.854 0.060 . 1 . . . . 4 SER N . 15534 1
37 . 1 1 5 5 PRO HA H 1 4.417 0.006 . 1 . . . . 5 PRO HA . 15534 1
38 . 1 1 5 5 PRO HB2 H 1 2.327 0.003 . 2 . . . . 5 PRO HB2 . 15534 1
39 . 1 1 5 5 PRO HB3 H 1 1.914 0.007 . 2 . . . . 5 PRO HB3 . 15534 1
40 . 1 1 5 5 PRO HD2 H 1 3.848 0.001 . 2 . . . . 5 PRO HD2 . 15534 1
41 . 1 1 5 5 PRO HD3 H 1 3.804 0.010 . 2 . . . . 5 PRO HD3 . 15534 1
42 . 1 1 5 5 PRO HG2 H 1 2.047 0.020 . 2 . . . . 5 PRO HG2 . 15534 1
43 . 1 1 5 5 PRO C C 13 177.745 0.100 . 1 . . . . 5 PRO C . 15534 1
44 . 1 1 5 5 PRO CA C 13 64.115 0.126 . 1 . . . . 5 PRO CA . 15534 1
45 . 1 1 5 5 PRO CB C 13 31.920 0.025 . 1 . . . . 5 PRO CB . 15534 1
46 . 1 1 5 5 PRO CD C 13 50.755 0.029 . 1 . . . . 5 PRO CD . 15534 1
47 . 1 1 5 5 PRO CG C 13 27.543 0.100 . 1 . . . . 5 PRO CG . 15534 1
48 . 1 1 6 6 GLN H H 1 8.431 0.004 . 1 . . . . 6 GLN H . 15534 1
49 . 1 1 6 6 GLN HA H 1 4.279 0.005 . 1 . . . . 6 GLN HA . 15534 1
50 . 1 1 6 6 GLN HB2 H 1 2.101 0.010 . 2 . . . . 6 GLN HB2 . 15534 1
51 . 1 1 6 6 GLN HE21 H 1 7.598 0.009 . 2 . . . . 6 GLN HE21 . 15534 1
52 . 1 1 6 6 GLN HE22 H 1 6.893 0.002 . 2 . . . . 6 GLN HE22 . 15534 1
53 . 1 1 6 6 GLN HG2 H 1 2.422 0.004 . 2 . . . . 6 GLN HG2 . 15534 1
54 . 1 1 6 6 GLN C C 13 177.055 0.100 . 1 . . . . 6 GLN C . 15534 1
55 . 1 1 6 6 GLN CA C 13 56.891 0.060 . 1 . . . . 6 GLN CA . 15534 1
56 . 1 1 6 6 GLN CB C 13 28.758 0.101 . 1 . . . . 6 GLN CB . 15534 1
57 . 1 1 6 6 GLN CG C 13 33.894 0.065 . 1 . . . . 6 GLN CG . 15534 1
58 . 1 1 6 6 GLN N N 15 119.411 0.029 . 1 . . . . 6 GLN N . 15534 1
59 . 1 1 6 6 GLN NE2 N 15 112.521 0.019 . 1 . . . . 6 GLN NE2 . 15534 1
60 . 1 1 7 7 LEU H H 1 8.174 0.004 . 1 . . . . 7 LEU H . 15534 1
61 . 1 1 7 7 LEU HA H 1 4.220 0.004 . 1 . . . . 7 LEU HA . 15534 1
62 . 1 1 7 7 LEU HB2 H 1 1.709 0.005 . 2 . . . . 7 LEU HB2 . 15534 1
63 . 1 1 7 7 LEU HD11 H 1 0.901 0.006 . 1 . . . . 7 LEU HD1 . 15534 1
64 . 1 1 7 7 LEU HD12 H 1 0.901 0.006 . 1 . . . . 7 LEU HD1 . 15534 1
65 . 1 1 7 7 LEU HD13 H 1 0.901 0.006 . 1 . . . . 7 LEU HD1 . 15534 1
66 . 1 1 7 7 LEU HG H 1 1.611 0.004 . 1 . . . . 7 LEU HG . 15534 1
67 . 1 1 7 7 LEU C C 13 178.095 0.100 . 1 . . . . 7 LEU C . 15534 1
68 . 1 1 7 7 LEU CA C 13 56.984 0.064 . 1 . . . . 7 LEU CA . 15534 1
69 . 1 1 7 7 LEU CB C 13 41.957 0.043 . 1 . . . . 7 LEU CB . 15534 1
70 . 1 1 7 7 LEU CD1 C 13 24.480 0.031 . 2 . . . . 7 LEU CD1 . 15534 1
71 . 1 1 7 7 LEU CG C 13 27.052 0.036 . 1 . . . . 7 LEU CG . 15534 1
72 . 1 1 7 7 LEU N N 15 122.749 0.035 . 1 . . . . 7 LEU N . 15534 1
73 . 1 1 8 8 SER H H 1 8.311 0.002 . 1 . . . . 8 SER H . 15534 1
74 . 1 1 8 8 SER HA H 1 4.164 0.011 . 1 . . . . 8 SER HA . 15534 1
75 . 1 1 8 8 SER HB2 H 1 3.952 0.004 . 2 . . . . 8 SER HB2 . 15534 1
76 . 1 1 8 8 SER HB3 H 1 3.931 0.004 . 2 . . . . 8 SER HB3 . 15534 1
77 . 1 1 8 8 SER C C 13 176.736 0.100 . 1 . . . . 8 SER C . 15534 1
78 . 1 1 8 8 SER CA C 13 61.371 0.108 . 1 . . . . 8 SER CA . 15534 1
79 . 1 1 8 8 SER CB C 13 63.003 0.022 . 1 . . . . 8 SER CB . 15534 1
80 . 1 1 8 8 SER N N 15 114.300 0.032 . 1 . . . . 8 SER N . 15534 1
81 . 1 1 9 9 SER H H 1 8.149 0.004 . 1 . . . . 9 SER H . 15534 1
82 . 1 1 9 9 SER HA H 1 4.322 0.005 . 1 . . . . 9 SER HA . 15534 1
83 . 1 1 9 9 SER HB2 H 1 3.974 0.008 . 2 . . . . 9 SER HB2 . 15534 1
84 . 1 1 9 9 SER C C 13 176.945 0.100 . 1 . . . . 9 SER C . 15534 1
85 . 1 1 9 9 SER CA C 13 61.288 0.095 . 1 . . . . 9 SER CA . 15534 1
86 . 1 1 9 9 SER CB C 13 62.515 0.089 . 1 . . . . 9 SER CB . 15534 1
87 . 1 1 9 9 SER N N 15 117.585 0.032 . 1 . . . . 9 SER N . 15534 1
88 . 1 1 10 10 GLU H H 1 8.109 0.003 . 1 . . . . 10 GLU H . 15534 1
89 . 1 1 10 10 GLU HA H 1 4.270 0.008 . 1 . . . . 10 GLU HA . 15534 1
90 . 1 1 10 10 GLU HB2 H 1 2.291 0.007 . 2 . . . . 10 GLU HB2 . 15534 1
91 . 1 1 10 10 GLU HG2 H 1 2.398 0.009 . 2 . . . . 10 GLU HG2 . 15534 1
92 . 1 1 10 10 GLU HG3 H 1 2.276 0.003 . 2 . . . . 10 GLU HG3 . 15534 1
93 . 1 1 10 10 GLU C C 13 179.718 0.100 . 1 . . . . 10 GLU C . 15534 1
94 . 1 1 10 10 GLU CA C 13 58.976 0.062 . 1 . . . . 10 GLU CA . 15534 1
95 . 1 1 10 10 GLU CB C 13 29.272 0.100 . 1 . . . . 10 GLU CB . 15534 1
96 . 1 1 10 10 GLU CG C 13 35.572 0.033 . 1 . . . . 10 GLU CG . 15534 1
97 . 1 1 10 10 GLU N N 15 122.274 0.035 . 1 . . . . 10 GLU N . 15534 1
98 . 1 1 11 11 ILE H H 1 8.331 0.001 . 1 . . . . 11 ILE H . 15534 1
99 . 1 1 11 11 ILE HA H 1 3.615 0.007 . 1 . . . . 11 ILE HA . 15534 1
100 . 1 1 11 11 ILE HB H 1 2.040 0.004 . 1 . . . . 11 ILE HB . 15534 1
101 . 1 1 11 11 ILE HD11 H 1 0.811 0.009 . 1 . . . . 11 ILE HD1 . 15534 1
102 . 1 1 11 11 ILE HD12 H 1 0.811 0.009 . 1 . . . . 11 ILE HD1 . 15534 1
103 . 1 1 11 11 ILE HD13 H 1 0.811 0.009 . 1 . . . . 11 ILE HD1 . 15534 1
104 . 1 1 11 11 ILE HG12 H 1 1.776 0.004 . 2 . . . . 11 ILE HG12 . 15534 1
105 . 1 1 11 11 ILE HG21 H 1 1.042 0.004 . 1 . . . . 11 ILE HG2 . 15534 1
106 . 1 1 11 11 ILE HG22 H 1 1.042 0.004 . 1 . . . . 11 ILE HG2 . 15534 1
107 . 1 1 11 11 ILE HG23 H 1 1.042 0.004 . 1 . . . . 11 ILE HG2 . 15534 1
108 . 1 1 11 11 ILE C C 13 177.870 0.100 . 1 . . . . 11 ILE C . 15534 1
109 . 1 1 11 11 ILE CA C 13 66.275 0.067 . 1 . . . . 11 ILE CA . 15534 1
110 . 1 1 11 11 ILE CB C 13 37.664 0.060 . 1 . . . . 11 ILE CB . 15534 1
111 . 1 1 11 11 ILE CD1 C 13 13.261 0.025 . 1 . . . . 11 ILE CD1 . 15534 1
112 . 1 1 11 11 ILE CG1 C 13 29.376 0.044 . 1 . . . . 11 ILE CG1 . 15534 1
113 . 1 1 11 11 ILE CG2 C 13 17.279 0.021 . 1 . . . . 11 ILE CG2 . 15534 1
114 . 1 1 11 11 ILE N N 15 120.596 0.056 . 1 . . . . 11 ILE N . 15534 1
115 . 1 1 12 12 GLU H H 1 8.120 0.003 . 1 . . . . 12 GLU H . 15534 1
116 . 1 1 12 12 GLU HA H 1 4.049 0.007 . 1 . . . . 12 GLU HA . 15534 1
117 . 1 1 12 12 GLU HB2 H 1 2.159 0.007 . 2 . . . . 12 GLU HB2 . 15534 1
118 . 1 1 12 12 GLU HG2 H 1 2.425 0.006 . 2 . . . . 12 GLU HG2 . 15534 1
119 . 1 1 12 12 GLU HG3 H 1 2.282 0.004 . 2 . . . . 12 GLU HG3 . 15534 1
120 . 1 1 12 12 GLU C C 13 179.727 0.100 . 1 . . . . 12 GLU C . 15534 1
121 . 1 1 12 12 GLU CA C 13 59.905 0.044 . 1 . . . . 12 GLU CA . 15534 1
122 . 1 1 12 12 GLU CB C 13 29.221 0.088 . 1 . . . . 12 GLU CB . 15534 1
123 . 1 1 12 12 GLU CG C 13 36.389 0.036 . 1 . . . . 12 GLU CG . 15534 1
124 . 1 1 12 12 GLU N N 15 119.789 0.029 . 1 . . . . 12 GLU N . 15534 1
125 . 1 1 13 13 ASN H H 1 8.196 0.002 . 1 . . . . 13 ASN H . 15534 1
126 . 1 1 13 13 ASN HA H 1 4.520 0.005 . 1 . . . . 13 ASN HA . 15534 1
127 . 1 1 13 13 ASN HB2 H 1 3.009 0.009 . 2 . . . . 13 ASN HB2 . 15534 1
128 . 1 1 13 13 ASN HB3 H 1 2.928 0.005 . 2 . . . . 13 ASN HB3 . 15534 1
129 . 1 1 13 13 ASN HD21 H 1 7.711 0.001 . 2 . . . . 13 ASN HD21 . 15534 1
130 . 1 1 13 13 ASN HD22 H 1 6.896 0.002 . 2 . . . . 13 ASN HD22 . 15534 1
131 . 1 1 13 13 ASN C C 13 178.729 0.100 . 1 . . . . 13 ASN C . 15534 1
132 . 1 1 13 13 ASN CA C 13 56.375 0.062 . 1 . . . . 13 ASN CA . 15534 1
133 . 1 1 13 13 ASN CB C 13 38.395 0.103 . 1 . . . . 13 ASN CB . 15534 1
134 . 1 1 13 13 ASN N N 15 118.717 0.035 . 1 . . . . 13 ASN N . 15534 1
135 . 1 1 13 13 ASN ND2 N 15 112.656 0.032 . 1 . . . . 13 ASN ND2 . 15534 1
136 . 1 1 14 14 LEU H H 1 8.235 0.002 . 1 . . . . 14 LEU H . 15534 1
137 . 1 1 14 14 LEU HA H 1 4.270 0.005 . 1 . . . . 14 LEU HA . 15534 1
138 . 1 1 14 14 LEU HB2 H 1 2.137 0.005 . 2 . . . . 14 LEU HB2 . 15534 1
139 . 1 1 14 14 LEU HB3 H 1 1.295 0.005 . 2 . . . . 14 LEU HB3 . 15534 1
140 . 1 1 14 14 LEU HD11 H 1 0.657 0.003 . 1 . . . . 14 LEU HD1 . 15534 1
141 . 1 1 14 14 LEU HD12 H 1 0.657 0.003 . 1 . . . . 14 LEU HD1 . 15534 1
142 . 1 1 14 14 LEU HD13 H 1 0.657 0.003 . 1 . . . . 14 LEU HD1 . 15534 1
143 . 1 1 14 14 LEU HD21 H 1 0.830 0.005 . 1 . . . . 14 LEU HD2 . 15534 1
144 . 1 1 14 14 LEU HD22 H 1 0.830 0.005 . 1 . . . . 14 LEU HD2 . 15534 1
145 . 1 1 14 14 LEU HD23 H 1 0.830 0.005 . 1 . . . . 14 LEU HD2 . 15534 1
146 . 1 1 14 14 LEU HG H 1 1.916 0.004 . 1 . . . . 14 LEU HG . 15534 1
147 . 1 1 14 14 LEU C C 13 179.837 0.100 . 1 . . . . 14 LEU C . 15534 1
148 . 1 1 14 14 LEU CA C 13 58.349 0.058 . 1 . . . . 14 LEU CA . 15534 1
149 . 1 1 14 14 LEU CB C 13 42.482 0.050 . 1 . . . . 14 LEU CB . 15534 1
150 . 1 1 14 14 LEU CD1 C 13 25.284 0.021 . 2 . . . . 14 LEU CD1 . 15534 1
151 . 1 1 14 14 LEU CD2 C 13 22.860 0.051 . 2 . . . . 14 LEU CD2 . 15534 1
152 . 1 1 14 14 LEU CG C 13 27.136 0.043 . 1 . . . . 14 LEU CG . 15534 1
153 . 1 1 14 14 LEU N N 15 122.037 0.032 . 1 . . . . 14 LEU N . 15534 1
154 . 1 1 15 15 MET H H 1 8.663 0.003 . 1 . . . . 15 MET H . 15534 1
155 . 1 1 15 15 MET HA H 1 4.946 0.006 . 1 . . . . 15 MET HA . 15534 1
156 . 1 1 15 15 MET HB2 H 1 2.254 0.008 . 2 . . . . 15 MET HB2 . 15534 1
157 . 1 1 15 15 MET HG2 H 1 2.786 0.006 . 2 . . . . 15 MET HG2 . 15534 1
158 . 1 1 15 15 MET HG3 H 1 2.579 0.007 . 2 . . . . 15 MET HG3 . 15534 1
159 . 1 1 15 15 MET C C 13 181.365 0.100 . 1 . . . . 15 MET C . 15534 1
160 . 1 1 15 15 MET CA C 13 59.048 0.066 . 1 . . . . 15 MET CA . 15534 1
161 . 1 1 15 15 MET CB C 13 32.849 0.079 . 1 . . . . 15 MET CB . 15534 1
162 . 1 1 15 15 MET CG C 13 32.711 0.029 . 1 . . . . 15 MET CG . 15534 1
163 . 1 1 15 15 MET N N 15 120.926 0.034 . 1 . . . . 15 MET N . 15534 1
164 . 1 1 16 16 SER H H 1 8.408 0.004 . 1 . . . . 16 SER H . 15534 1
165 . 1 1 16 16 SER HA H 1 4.330 0.007 . 1 . . . . 16 SER HA . 15534 1
166 . 1 1 16 16 SER HB2 H 1 4.114 0.004 . 2 . . . . 16 SER HB2 . 15534 1
167 . 1 1 16 16 SER C C 13 175.723 0.100 . 1 . . . . 16 SER C . 15534 1
168 . 1 1 16 16 SER CA C 13 61.504 0.054 . 1 . . . . 16 SER CA . 15534 1
169 . 1 1 16 16 SER CB C 13 62.709 0.023 . 1 . . . . 16 SER CB . 15534 1
170 . 1 1 16 16 SER N N 15 118.120 0.044 . 1 . . . . 16 SER N . 15534 1
171 . 1 1 17 17 GLN H H 1 7.552 0.004 . 1 . . . . 17 GLN H . 15534 1
172 . 1 1 17 17 GLN HA H 1 4.218 0.006 . 1 . . . . 17 GLN HA . 15534 1
173 . 1 1 17 17 GLN HB2 H 1 2.307 0.007 . 2 . . . . 17 GLN HB2 . 15534 1
174 . 1 1 17 17 GLN HE21 H 1 7.079 0.002 . 2 . . . . 17 GLN HE21 . 15534 1
175 . 1 1 17 17 GLN HE22 H 1 6.785 0.001 . 2 . . . . 17 GLN HE22 . 15534 1
176 . 1 1 17 17 GLN HG2 H 1 2.612 0.007 . 2 . . . . 17 GLN HG2 . 15534 1
177 . 1 1 17 17 GLN HG3 H 1 2.430 0.008 . 2 . . . . 17 GLN HG3 . 15534 1
178 . 1 1 17 17 GLN C C 13 175.892 0.100 . 1 . . . . 17 GLN C . 15534 1
179 . 1 1 17 17 GLN CA C 13 56.771 0.074 . 1 . . . . 17 GLN CA . 15534 1
180 . 1 1 17 17 GLN CB C 13 29.490 0.070 . 1 . . . . 17 GLN CB . 15534 1
181 . 1 1 17 17 GLN CG C 13 34.430 0.063 . 1 . . . . 17 GLN CG . 15534 1
182 . 1 1 17 17 GLN N N 15 119.219 0.050 . 1 . . . . 17 GLN N . 15534 1
183 . 1 1 17 17 GLN NE2 N 15 110.840 0.023 . 1 . . . . 17 GLN NE2 . 15534 1
184 . 1 1 18 18 GLY H H 1 7.594 0.003 . 1 . . . . 18 GLY H . 15534 1
185 . 1 1 18 18 GLY HA2 H 1 4.318 0.007 . 2 . . . . 18 GLY HA2 . 15534 1
186 . 1 1 18 18 GLY HA3 H 1 3.564 0.006 . 2 . . . . 18 GLY HA3 . 15534 1
187 . 1 1 18 18 GLY C C 13 174.354 0.100 . 1 . . . . 18 GLY C . 15534 1
188 . 1 1 18 18 GLY CA C 13 44.420 0.043 . 1 . . . . 18 GLY CA . 15534 1
189 . 1 1 18 18 GLY N N 15 103.442 0.037 . 1 . . . . 18 GLY N . 15534 1
190 . 1 1 19 19 TYR H H 1 7.319 0.002 . 1 . . . . 19 TYR H . 15534 1
191 . 1 1 19 19 TYR HA H 1 4.648 0.006 . 1 . . . . 19 TYR HA . 15534 1
192 . 1 1 19 19 TYR HB2 H 1 2.932 0.006 . 2 . . . . 19 TYR HB2 . 15534 1
193 . 1 1 19 19 TYR HB3 H 1 2.460 0.009 . 2 . . . . 19 TYR HB3 . 15534 1
194 . 1 1 19 19 TYR C C 13 175.839 0.100 . 1 . . . . 19 TYR C . 15534 1
195 . 1 1 19 19 TYR CA C 13 58.330 0.065 . 1 . . . . 19 TYR CA . 15534 1
196 . 1 1 19 19 TYR CB C 13 38.655 0.041 . 1 . . . . 19 TYR CB . 15534 1
197 . 1 1 19 19 TYR N N 15 120.123 0.030 . 1 . . . . 19 TYR N . 15534 1
198 . 1 1 20 20 SER H H 1 10.024 0.004 . 1 . . . . 20 SER H . 15534 1
199 . 1 1 20 20 SER HA H 1 4.502 0.007 . 1 . . . . 20 SER HA . 15534 1
200 . 1 1 20 20 SER HB2 H 1 4.340 0.008 . 2 . . . . 20 SER HB2 . 15534 1
201 . 1 1 20 20 SER HB3 H 1 4.184 0.007 . 2 . . . . 20 SER HB3 . 15534 1
202 . 1 1 20 20 SER C C 13 175.217 0.100 . 1 . . . . 20 SER C . 15534 1
203 . 1 1 20 20 SER CA C 13 57.156 0.091 . 1 . . . . 20 SER CA . 15534 1
204 . 1 1 20 20 SER CB C 13 64.710 0.097 . 1 . . . . 20 SER CB . 15534 1
205 . 1 1 20 20 SER N N 15 120.092 0.033 . 1 . . . . 20 SER N . 15534 1
206 . 1 1 21 21 TYR H H 1 9.327 0.003 . 1 . . . . 21 TYR H . 15534 1
207 . 1 1 21 21 TYR HA H 1 4.058 0.019 . 1 . . . . 21 TYR HA . 15534 1
208 . 1 1 21 21 TYR HB2 H 1 3.398 0.005 . 2 . . . . 21 TYR HB2 . 15534 1
209 . 1 1 21 21 TYR HB3 H 1 2.908 0.004 . 2 . . . . 21 TYR HB3 . 15534 1
210 . 1 1 21 21 TYR C C 13 177.267 0.100 . 1 . . . . 21 TYR C . 15534 1
211 . 1 1 21 21 TYR CA C 13 62.320 0.055 . 1 . . . . 21 TYR CA . 15534 1
212 . 1 1 21 21 TYR CB C 13 38.186 0.059 . 1 . . . . 21 TYR CB . 15534 1
213 . 1 1 21 21 TYR N N 15 123.862 0.037 . 1 . . . . 21 TYR N . 15534 1
214 . 1 1 22 22 GLN H H 1 8.677 0.002 . 1 . . . . 22 GLN H . 15534 1
215 . 1 1 22 22 GLN HA H 1 3.945 0.005 . 1 . . . . 22 GLN HA . 15534 1
216 . 1 1 22 22 GLN HB2 H 1 2.066 0.008 . 2 . . . . 22 GLN HB2 . 15534 1
217 . 1 1 22 22 GLN HE21 H 1 7.695 0.003 . 2 . . . . 22 GLN HE21 . 15534 1
218 . 1 1 22 22 GLN HE22 H 1 6.996 0.003 . 2 . . . . 22 GLN HE22 . 15534 1
219 . 1 1 22 22 GLN HG2 H 1 2.499 0.008 . 2 . . . . 22 GLN HG2 . 15534 1
220 . 1 1 22 22 GLN HG3 H 1 2.462 0.020 . 2 . . . . 22 GLN HG3 . 15534 1
221 . 1 1 22 22 GLN C C 13 178.767 0.100 . 1 . . . . 22 GLN C . 15534 1
222 . 1 1 22 22 GLN CA C 13 59.518 0.057 . 1 . . . . 22 GLN CA . 15534 1
223 . 1 1 22 22 GLN CB C 13 28.559 0.090 . 1 . . . . 22 GLN CB . 15534 1
224 . 1 1 22 22 GLN CG C 13 34.412 0.100 . 1 . . . . 22 GLN CG . 15534 1
225 . 1 1 22 22 GLN N N 15 115.533 0.025 . 1 . . . . 22 GLN N . 15534 1
226 . 1 1 22 22 GLN NE2 N 15 112.464 0.011 . 1 . . . . 22 GLN NE2 . 15534 1
227 . 1 1 23 23 ASP H H 1 7.827 0.002 . 1 . . . . 23 ASP H . 15534 1
228 . 1 1 23 23 ASP HA H 1 4.606 0.006 . 1 . . . . 23 ASP HA . 15534 1
229 . 1 1 23 23 ASP HB2 H 1 2.897 0.006 . 2 . . . . 23 ASP HB2 . 15534 1
230 . 1 1 23 23 ASP HB3 H 1 2.516 0.007 . 2 . . . . 23 ASP HB3 . 15534 1
231 . 1 1 23 23 ASP C C 13 178.059 0.100 . 1 . . . . 23 ASP C . 15534 1
232 . 1 1 23 23 ASP CA C 13 58.090 0.089 . 1 . . . . 23 ASP CA . 15534 1
233 . 1 1 23 23 ASP CB C 13 40.135 0.049 . 1 . . . . 23 ASP CB . 15534 1
234 . 1 1 23 23 ASP N N 15 121.033 0.037 . 1 . . . . 23 ASP N . 15534 1
235 . 1 1 24 24 ILE H H 1 8.196 0.005 . 1 . . . . 24 ILE H . 15534 1
236 . 1 1 24 24 ILE HA H 1 3.415 0.004 . 1 . . . . 24 ILE HA . 15534 1
237 . 1 1 24 24 ILE HG12 H 1 1.784 0.006 . 2 . . . . 24 ILE HG12 . 15534 1
238 . 1 1 24 24 ILE HG13 H 1 0.622 0.006 . 2 . . . . 24 ILE HG13 . 15534 1
239 . 1 1 24 24 ILE HG21 H 1 0.723 0.004 . 1 . . . . 24 ILE HG2 . 15534 1
240 . 1 1 24 24 ILE HG22 H 1 0.723 0.004 . 1 . . . . 24 ILE HG2 . 15534 1
241 . 1 1 24 24 ILE HG23 H 1 0.723 0.004 . 1 . . . . 24 ILE HG2 . 15534 1
242 . 1 1 24 24 ILE C C 13 177.497 0.100 . 1 . . . . 24 ILE C . 15534 1
243 . 1 1 24 24 ILE CA C 13 65.927 0.072 . 1 . . . . 24 ILE CA . 15534 1
244 . 1 1 24 24 ILE CB C 13 38.710 0.100 . 1 . . . . 24 ILE CB . 15534 1
245 . 1 1 24 24 ILE CG1 C 13 28.893 0.041 . 1 . . . . 24 ILE CG1 . 15534 1
246 . 1 1 24 24 ILE CG2 C 13 17.921 0.019 . 1 . . . . 24 ILE CG2 . 15534 1
247 . 1 1 24 24 ILE N N 15 120.811 0.039 . 1 . . . . 24 ILE N . 15534 1
248 . 1 1 25 25 GLN H H 1 8.338 0.005 . 1 . . . . 25 GLN H . 15534 1
249 . 1 1 25 25 GLN HA H 1 3.816 0.006 . 1 . . . . 25 GLN HA . 15534 1
250 . 1 1 25 25 GLN HB2 H 1 1.894 0.009 . 2 . . . . 25 GLN HB2 . 15534 1
251 . 1 1 25 25 GLN HB3 H 1 1.775 0.005 . 2 . . . . 25 GLN HB3 . 15534 1
252 . 1 1 25 25 GLN HE21 H 1 6.658 0.002 . 2 . . . . 25 GLN HE21 . 15534 1
253 . 1 1 25 25 GLN HE22 H 1 6.393 0.002 . 2 . . . . 25 GLN HE22 . 15534 1
254 . 1 1 25 25 GLN HG2 H 1 2.041 0.006 . 2 . . . . 25 GLN HG2 . 15534 1
255 . 1 1 25 25 GLN HG3 H 1 1.840 0.006 . 2 . . . . 25 GLN HG3 . 15534 1
256 . 1 1 25 25 GLN C C 13 178.538 0.100 . 1 . . . . 25 GLN C . 15534 1
257 . 1 1 25 25 GLN CA C 13 58.850 0.061 . 1 . . . . 25 GLN CA . 15534 1
258 . 1 1 25 25 GLN CB C 13 28.155 0.083 . 1 . . . . 25 GLN CB . 15534 1
259 . 1 1 25 25 GLN CG C 13 33.450 0.050 . 1 . . . . 25 GLN CG . 15534 1
260 . 1 1 25 25 GLN N N 15 116.478 0.043 . 1 . . . . 25 GLN N . 15534 1
261 . 1 1 25 25 GLN NE2 N 15 110.272 0.021 . 1 . . . . 25 GLN NE2 . 15534 1
262 . 1 1 26 26 LYS H H 1 7.831 0.002 . 1 . . . . 26 LYS H . 15534 1
263 . 1 1 26 26 LYS HA H 1 3.947 0.005 . 1 . . . . 26 LYS HA . 15534 1
264 . 1 1 26 26 LYS HB2 H 1 2.007 0.007 . 2 . . . . 26 LYS HB2 . 15534 1
265 . 1 1 26 26 LYS HB3 H 1 1.727 0.007 . 2 . . . . 26 LYS HB3 . 15534 1
266 . 1 1 26 26 LYS HD2 H 1 1.524 0.007 . 2 . . . . 26 LYS HD2 . 15534 1
267 . 1 1 26 26 LYS HD3 H 1 1.410 0.005 . 2 . . . . 26 LYS HD3 . 15534 1
268 . 1 1 26 26 LYS HE2 H 1 2.570 0.006 . 2 . . . . 26 LYS HE2 . 15534 1
269 . 1 1 26 26 LYS HE3 H 1 2.478 0.006 . 2 . . . . 26 LYS HE3 . 15534 1
270 . 1 1 26 26 LYS HG2 H 1 1.583 0.005 . 2 . . . . 26 LYS HG2 . 15534 1
271 . 1 1 26 26 LYS HG3 H 1 1.305 0.005 . 2 . . . . 26 LYS HG3 . 15534 1
272 . 1 1 26 26 LYS C C 13 179.061 0.100 . 1 . . . . 26 LYS C . 15534 1
273 . 1 1 26 26 LYS CA C 13 59.699 0.060 . 1 . . . . 26 LYS CA . 15534 1
274 . 1 1 26 26 LYS CB C 13 33.179 0.068 . 1 . . . . 26 LYS CB . 15534 1
275 . 1 1 26 26 LYS CD C 13 29.457 0.054 . 1 . . . . 26 LYS CD . 15534 1
276 . 1 1 26 26 LYS CE C 13 41.417 0.079 . 1 . . . . 26 LYS CE . 15534 1
277 . 1 1 26 26 LYS CG C 13 25.034 0.050 . 1 . . . . 26 LYS CG . 15534 1
278 . 1 1 26 26 LYS N N 15 118.746 0.033 . 1 . . . . 26 LYS N . 15534 1
279 . 1 1 27 27 ALA H H 1 8.378 0.005 . 1 . . . . 27 ALA H . 15534 1
280 . 1 1 27 27 ALA HA H 1 3.997 0.006 . 1 . . . . 27 ALA HA . 15534 1
281 . 1 1 27 27 ALA HB1 H 1 1.394 0.005 . 1 . . . . 27 ALA HB . 15534 1
282 . 1 1 27 27 ALA HB2 H 1 1.394 0.005 . 1 . . . . 27 ALA HB . 15534 1
283 . 1 1 27 27 ALA HB3 H 1 1.394 0.005 . 1 . . . . 27 ALA HB . 15534 1
284 . 1 1 27 27 ALA C C 13 178.747 0.100 . 1 . . . . 27 ALA C . 15534 1
285 . 1 1 27 27 ALA CA C 13 55.689 0.068 . 1 . . . . 27 ALA CA . 15534 1
286 . 1 1 27 27 ALA CB C 13 17.718 0.013 . 1 . . . . 27 ALA CB . 15534 1
287 . 1 1 27 27 ALA N N 15 121.093 0.037 . 1 . . . . 27 ALA N . 15534 1
288 . 1 1 28 28 LEU H H 1 8.423 0.003 . 1 . . . . 28 LEU H . 15534 1
289 . 1 1 28 28 LEU HA H 1 3.704 0.007 . 1 . . . . 28 LEU HA . 15534 1
290 . 1 1 28 28 LEU HB2 H 1 1.847 0.006 . 2 . . . . 28 LEU HB2 . 15534 1
291 . 1 1 28 28 LEU HB3 H 1 1.536 0.008 . 2 . . . . 28 LEU HB3 . 15534 1
292 . 1 1 28 28 LEU HD11 H 1 0.701 0.003 . 1 . . . . 28 LEU HD1 . 15534 1
293 . 1 1 28 28 LEU HD12 H 1 0.701 0.003 . 1 . . . . 28 LEU HD1 . 15534 1
294 . 1 1 28 28 LEU HD13 H 1 0.701 0.003 . 1 . . . . 28 LEU HD1 . 15534 1
295 . 1 1 28 28 LEU HD21 H 1 0.613 0.003 . 1 . . . . 28 LEU HD2 . 15534 1
296 . 1 1 28 28 LEU HD22 H 1 0.613 0.003 . 1 . . . . 28 LEU HD2 . 15534 1
297 . 1 1 28 28 LEU HD23 H 1 0.613 0.003 . 1 . . . . 28 LEU HD2 . 15534 1
298 . 1 1 28 28 LEU HG H 1 1.517 0.005 . 1 . . . . 28 LEU HG . 15534 1
299 . 1 1 28 28 LEU C C 13 178.955 0.100 . 1 . . . . 28 LEU C . 15534 1
300 . 1 1 28 28 LEU CA C 13 58.475 0.067 . 1 . . . . 28 LEU CA . 15534 1
301 . 1 1 28 28 LEU CB C 13 41.606 0.031 . 1 . . . . 28 LEU CB . 15534 1
302 . 1 1 28 28 LEU CD1 C 13 25.770 0.045 . 2 . . . . 28 LEU CD1 . 15534 1
303 . 1 1 28 28 LEU CD2 C 13 23.267 0.019 . 2 . . . . 28 LEU CD2 . 15534 1
304 . 1 1 28 28 LEU CG C 13 27.245 0.052 . 1 . . . . 28 LEU CG . 15534 1
305 . 1 1 28 28 LEU N N 15 117.707 0.031 . 1 . . . . 28 LEU N . 15534 1
306 . 1 1 29 29 VAL H H 1 8.007 0.005 . 1 . . . . 29 VAL H . 15534 1
307 . 1 1 29 29 VAL HA H 1 3.680 0.008 . 1 . . . . 29 VAL HA . 15534 1
308 . 1 1 29 29 VAL HB H 1 2.142 0.004 . 1 . . . . 29 VAL HB . 15534 1
309 . 1 1 29 29 VAL HG11 H 1 1.038 0.005 . 2 . . . . 29 VAL HG1 . 15534 1
310 . 1 1 29 29 VAL HG12 H 1 1.038 0.005 . 2 . . . . 29 VAL HG1 . 15534 1
311 . 1 1 29 29 VAL HG13 H 1 1.038 0.005 . 2 . . . . 29 VAL HG1 . 15534 1
312 . 1 1 29 29 VAL HG21 H 1 0.887 0.004 . 2 . . . . 29 VAL HG2 . 15534 1
313 . 1 1 29 29 VAL HG22 H 1 0.887 0.004 . 2 . . . . 29 VAL HG2 . 15534 1
314 . 1 1 29 29 VAL HG23 H 1 0.887 0.004 . 2 . . . . 29 VAL HG2 . 15534 1
315 . 1 1 29 29 VAL C C 13 181.204 0.100 . 1 . . . . 29 VAL C . 15534 1
316 . 1 1 29 29 VAL CA C 13 66.422 0.095 . 1 . . . . 29 VAL CA . 15534 1
317 . 1 1 29 29 VAL CB C 13 31.642 0.051 . 1 . . . . 29 VAL CB . 15534 1
318 . 1 1 29 29 VAL CG1 C 13 22.904 0.018 . 2 . . . . 29 VAL CG1 . 15534 1
319 . 1 1 29 29 VAL CG2 C 13 21.035 0.033 . 2 . . . . 29 VAL CG2 . 15534 1
320 . 1 1 29 29 VAL N N 15 119.445 0.027 . 1 . . . . 29 VAL N . 15534 1
321 . 1 1 30 30 ILE H H 1 7.845 0.004 . 1 . . . . 30 ILE H . 15534 1
322 . 1 1 30 30 ILE HA H 1 3.675 0.007 . 1 . . . . 30 ILE HA . 15534 1
323 . 1 1 30 30 ILE HB H 1 1.820 0.005 . 1 . . . . 30 ILE HB . 15534 1
324 . 1 1 30 30 ILE HD11 H 1 0.754 0.005 . 1 . . . . 30 ILE HD1 . 15534 1
325 . 1 1 30 30 ILE HD12 H 1 0.754 0.005 . 1 . . . . 30 ILE HD1 . 15534 1
326 . 1 1 30 30 ILE HD13 H 1 0.754 0.005 . 1 . . . . 30 ILE HD1 . 15534 1
327 . 1 1 30 30 ILE HG12 H 1 1.751 0.002 . 2 . . . . 30 ILE HG12 . 15534 1
328 . 1 1 30 30 ILE HG13 H 1 1.111 0.008 . 2 . . . . 30 ILE HG13 . 15534 1
329 . 1 1 30 30 ILE HG21 H 1 0.872 0.008 . 1 . . . . 30 ILE HG2 . 15534 1
330 . 1 1 30 30 ILE HG22 H 1 0.872 0.008 . 1 . . . . 30 ILE HG2 . 15534 1
331 . 1 1 30 30 ILE HG23 H 1 0.872 0.008 . 1 . . . . 30 ILE HG2 . 15534 1
332 . 1 1 30 30 ILE C C 13 176.698 0.100 . 1 . . . . 30 ILE C . 15534 1
333 . 1 1 30 30 ILE CA C 13 64.479 0.065 . 1 . . . . 30 ILE CA . 15534 1
334 . 1 1 30 30 ILE CB C 13 38.039 0.053 . 1 . . . . 30 ILE CB . 15534 1
335 . 1 1 30 30 ILE CD1 C 13 14.331 0.046 . 1 . . . . 30 ILE CD1 . 15534 1
336 . 1 1 30 30 ILE CG1 C 13 29.232 0.040 . 1 . . . . 30 ILE CG1 . 15534 1
337 . 1 1 30 30 ILE CG2 C 13 18.383 0.018 . 1 . . . . 30 ILE CG2 . 15534 1
338 . 1 1 30 30 ILE N N 15 122.242 0.031 . 1 . . . . 30 ILE N . 15534 1
339 . 1 1 31 31 ALA H H 1 8.015 0.003 . 1 . . . . 31 ALA H . 15534 1
340 . 1 1 31 31 ALA HA H 1 4.413 0.006 . 1 . . . . 31 ALA HA . 15534 1
341 . 1 1 31 31 ALA HB1 H 1 1.442 0.004 . 1 . . . . 31 ALA HB . 15534 1
342 . 1 1 31 31 ALA HB2 H 1 1.442 0.004 . 1 . . . . 31 ALA HB . 15534 1
343 . 1 1 31 31 ALA HB3 H 1 1.442 0.004 . 1 . . . . 31 ALA HB . 15534 1
344 . 1 1 31 31 ALA C C 13 176.807 0.100 . 1 . . . . 31 ALA C . 15534 1
345 . 1 1 31 31 ALA CA C 13 51.519 0.033 . 1 . . . . 31 ALA CA . 15534 1
346 . 1 1 31 31 ALA CB C 13 19.836 0.044 . 1 . . . . 31 ALA CB . 15534 1
347 . 1 1 31 31 ALA N N 15 117.218 0.025 . 1 . . . . 31 ALA N . 15534 1
348 . 1 1 32 32 GLN H H 1 7.922 0.003 . 1 . . . . 32 GLN H . 15534 1
349 . 1 1 32 32 GLN HA H 1 3.871 0.006 . 1 . . . . 32 GLN HA . 15534 1
350 . 1 1 32 32 GLN HB2 H 1 2.152 0.006 . 2 . . . . 32 GLN HB2 . 15534 1
351 . 1 1 32 32 GLN HE21 H 1 7.477 0.002 . 2 . . . . 32 GLN HE21 . 15534 1
352 . 1 1 32 32 GLN HE22 H 1 6.834 0.002 . 2 . . . . 32 GLN HE22 . 15534 1
353 . 1 1 32 32 GLN HG2 H 1 2.285 0.005 . 2 . . . . 32 GLN HG2 . 15534 1
354 . 1 1 32 32 GLN C C 13 176.217 0.100 . 1 . . . . 32 GLN C . 15534 1
355 . 1 1 32 32 GLN CA C 13 56.661 0.074 . 1 . . . . 32 GLN CA . 15534 1
356 . 1 1 32 32 GLN CB C 13 25.684 0.032 . 1 . . . . 32 GLN CB . 15534 1
357 . 1 1 32 32 GLN CG C 13 33.959 0.072 . 1 . . . . 32 GLN CG . 15534 1
358 . 1 1 32 32 GLN N N 15 118.334 0.032 . 1 . . . . 32 GLN N . 15534 1
359 . 1 1 32 32 GLN NE2 N 15 112.169 0.015 . 1 . . . . 32 GLN NE2 . 15534 1
360 . 1 1 33 33 ASN H H 1 9.136 0.003 . 1 . . . . 33 ASN H . 15534 1
361 . 1 1 33 33 ASN HA H 1 3.996 0.004 . 1 . . . . 33 ASN HA . 15534 1
362 . 1 1 33 33 ASN HB2 H 1 3.009 0.006 . 2 . . . . 33 ASN HB2 . 15534 1
363 . 1 1 33 33 ASN HD21 H 1 7.438 0.002 . 2 . . . . 33 ASN HD21 . 15534 1
364 . 1 1 33 33 ASN HD22 H 1 6.606 0.002 . 2 . . . . 33 ASN HD22 . 15534 1
365 . 1 1 33 33 ASN C C 13 173.131 0.100 . 1 . . . . 33 ASN C . 15534 1
366 . 1 1 33 33 ASN CA C 13 54.749 0.069 . 1 . . . . 33 ASN CA . 15534 1
367 . 1 1 33 33 ASN CB C 13 36.837 0.077 . 1 . . . . 33 ASN CB . 15534 1
368 . 1 1 33 33 ASN N N 15 108.905 0.033 . 1 . . . . 33 ASN N . 15534 1
369 . 1 1 33 33 ASN ND2 N 15 111.284 0.026 . 1 . . . . 33 ASN ND2 . 15534 1
370 . 1 1 34 34 ASN H H 1 7.331 0.003 . 1 . . . . 34 ASN H . 15534 1
371 . 1 1 34 34 ASN HA H 1 4.765 0.005 . 1 . . . . 34 ASN HA . 15534 1
372 . 1 1 34 34 ASN HB2 H 1 3.209 0.004 . 2 . . . . 34 ASN HB2 . 15534 1
373 . 1 1 34 34 ASN HB3 H 1 2.817 0.007 . 2 . . . . 34 ASN HB3 . 15534 1
374 . 1 1 34 34 ASN HD21 H 1 7.800 0.002 . 2 . . . . 34 ASN HD21 . 15534 1
375 . 1 1 34 34 ASN HD22 H 1 7.190 0.002 . 2 . . . . 34 ASN HD22 . 15534 1
376 . 1 1 34 34 ASN C C 13 175.406 0.100 . 1 . . . . 34 ASN C . 15534 1
377 . 1 1 34 34 ASN CA C 13 52.793 0.105 . 1 . . . . 34 ASN CA . 15534 1
378 . 1 1 34 34 ASN CB C 13 38.594 0.030 . 1 . . . . 34 ASN CB . 15534 1
379 . 1 1 34 34 ASN N N 15 117.947 0.028 . 1 . . . . 34 ASN N . 15534 1
380 . 1 1 34 34 ASN ND2 N 15 113.270 0.044 . 1 . . . . 34 ASN ND2 . 15534 1
381 . 1 1 35 35 ILE H H 1 8.480 0.002 . 1 . . . . 35 ILE H . 15534 1
382 . 1 1 35 35 ILE HA H 1 3.740 0.006 . 1 . . . . 35 ILE HA . 15534 1
383 . 1 1 35 35 ILE HB H 1 1.803 0.005 . 1 . . . . 35 ILE HB . 15534 1
384 . 1 1 35 35 ILE HD11 H 1 0.786 0.008 . 1 . . . . 35 ILE HD1 . 15534 1
385 . 1 1 35 35 ILE HD12 H 1 0.786 0.008 . 1 . . . . 35 ILE HD1 . 15534 1
386 . 1 1 35 35 ILE HD13 H 1 0.786 0.008 . 1 . . . . 35 ILE HD1 . 15534 1
387 . 1 1 35 35 ILE HG12 H 1 1.395 0.008 . 2 . . . . 35 ILE HG12 . 15534 1
388 . 1 1 35 35 ILE HG13 H 1 1.209 0.005 . 2 . . . . 35 ILE HG13 . 15534 1
389 . 1 1 35 35 ILE HG21 H 1 0.917 0.006 . 1 . . . . 35 ILE HG2 . 15534 1
390 . 1 1 35 35 ILE HG22 H 1 0.917 0.006 . 1 . . . . 35 ILE HG2 . 15534 1
391 . 1 1 35 35 ILE HG23 H 1 0.917 0.006 . 1 . . . . 35 ILE HG2 . 15534 1
392 . 1 1 35 35 ILE C C 13 175.910 0.100 . 1 . . . . 35 ILE C . 15534 1
393 . 1 1 35 35 ILE CA C 13 62.188 0.057 . 1 . . . . 35 ILE CA . 15534 1
394 . 1 1 35 35 ILE CB C 13 37.995 0.045 . 1 . . . . 35 ILE CB . 15534 1
395 . 1 1 35 35 ILE CD1 C 13 13.238 0.100 . 1 . . . . 35 ILE CD1 . 15534 1
396 . 1 1 35 35 ILE CG1 C 13 29.337 0.041 . 1 . . . . 35 ILE CG1 . 15534 1
397 . 1 1 35 35 ILE CG2 C 13 18.402 0.037 . 1 . . . . 35 ILE CG2 . 15534 1
398 . 1 1 35 35 ILE N N 15 127.869 0.031 . 1 . . . . 35 ILE N . 15534 1
399 . 1 1 36 36 GLU H H 1 7.981 0.003 . 1 . . . . 36 GLU H . 15534 1
400 . 1 1 36 36 GLU HA H 1 3.946 0.004 . 1 . . . . 36 GLU HA . 15534 1
401 . 1 1 36 36 GLU HB2 H 1 2.075 0.005 . 2 . . . . 36 GLU HB2 . 15534 1
402 . 1 1 36 36 GLU HG2 H 1 2.288 0.007 . 2 . . . . 36 GLU HG2 . 15534 1
403 . 1 1 36 36 GLU C C 13 178.929 0.100 . 1 . . . . 36 GLU C . 15534 1
404 . 1 1 36 36 GLU CA C 13 59.503 0.044 . 1 . . . . 36 GLU CA . 15534 1
405 . 1 1 36 36 GLU CB C 13 28.917 0.100 . 1 . . . . 36 GLU CB . 15534 1
406 . 1 1 36 36 GLU CG C 13 36.168 0.043 . 1 . . . . 36 GLU CG . 15534 1
407 . 1 1 36 36 GLU N N 15 121.943 0.060 . 1 . . . . 36 GLU N . 15534 1
408 . 1 1 37 37 MET H H 1 7.702 0.001 . 1 . . . . 37 MET H . 15534 1
409 . 1 1 37 37 MET HA H 1 4.161 0.005 . 1 . . . . 37 MET HA . 15534 1
410 . 1 1 37 37 MET HB2 H 1 2.126 0.005 . 2 . . . . 37 MET HB2 . 15534 1
411 . 1 1 37 37 MET HB3 H 1 1.899 0.005 . 2 . . . . 37 MET HB3 . 15534 1
412 . 1 1 37 37 MET HG2 H 1 2.586 0.005 . 2 . . . . 37 MET HG2 . 15534 1
413 . 1 1 37 37 MET HG3 H 1 2.306 0.006 . 2 . . . . 37 MET HG3 . 15534 1
414 . 1 1 37 37 MET C C 13 178.334 0.100 . 1 . . . . 37 MET C . 15534 1
415 . 1 1 37 37 MET CA C 13 58.565 0.055 . 1 . . . . 37 MET CA . 15534 1
416 . 1 1 37 37 MET CB C 13 32.721 0.037 . 1 . . . . 37 MET CB . 15534 1
417 . 1 1 37 37 MET CG C 13 32.013 0.041 . 1 . . . . 37 MET CG . 15534 1
418 . 1 1 37 37 MET N N 15 118.928 0.031 . 1 . . . . 37 MET N . 15534 1
419 . 1 1 38 38 ALA H H 1 8.330 0.002 . 1 . . . . 38 ALA H . 15534 1
420 . 1 1 38 38 ALA HA H 1 3.696 0.007 . 1 . . . . 38 ALA HA . 15534 1
421 . 1 1 38 38 ALA HB1 H 1 1.182 0.004 . 1 . . . . 38 ALA HB . 15534 1
422 . 1 1 38 38 ALA HB2 H 1 1.182 0.004 . 1 . . . . 38 ALA HB . 15534 1
423 . 1 1 38 38 ALA HB3 H 1 1.182 0.004 . 1 . . . . 38 ALA HB . 15534 1
424 . 1 1 38 38 ALA C C 13 178.901 0.100 . 1 . . . . 38 ALA C . 15534 1
425 . 1 1 38 38 ALA CA C 13 55.577 0.069 . 1 . . . . 38 ALA CA . 15534 1
426 . 1 1 38 38 ALA CB C 13 17.514 0.021 . 1 . . . . 38 ALA CB . 15534 1
427 . 1 1 38 38 ALA N N 15 121.150 0.044 . 1 . . . . 38 ALA N . 15534 1
428 . 1 1 39 39 LYS H H 1 8.381 0.002 . 1 . . . . 39 LYS H . 15534 1
429 . 1 1 39 39 LYS HA H 1 3.559 0.004 . 1 . . . . 39 LYS HA . 15534 1
430 . 1 1 39 39 LYS HB2 H 1 1.887 0.007 . 2 . . . . 39 LYS HB2 . 15534 1
431 . 1 1 39 39 LYS HB3 H 1 1.745 0.007 . 2 . . . . 39 LYS HB3 . 15534 1
432 . 1 1 39 39 LYS HD2 H 1 1.663 0.006 . 2 . . . . 39 LYS HD2 . 15534 1
433 . 1 1 39 39 LYS HE2 H 1 2.807 0.004 . 2 . . . . 39 LYS HE2 . 15534 1
434 . 1 1 39 39 LYS HG2 H 1 1.681 0.006 . 2 . . . . 39 LYS HG2 . 15534 1
435 . 1 1 39 39 LYS HG3 H 1 1.314 0.006 . 2 . . . . 39 LYS HG3 . 15534 1
436 . 1 1 39 39 LYS C C 13 178.530 0.100 . 1 . . . . 39 LYS C . 15534 1
437 . 1 1 39 39 LYS CA C 13 60.497 0.064 . 1 . . . . 39 LYS CA . 15534 1
438 . 1 1 39 39 LYS CB C 13 32.038 0.058 . 1 . . . . 39 LYS CB . 15534 1
439 . 1 1 39 39 LYS CD C 13 29.633 0.048 . 1 . . . . 39 LYS CD . 15534 1
440 . 1 1 39 39 LYS CE C 13 41.524 0.093 . 1 . . . . 39 LYS CE . 15534 1
441 . 1 1 39 39 LYS CG C 13 26.642 0.048 . 1 . . . . 39 LYS CG . 15534 1
442 . 1 1 39 39 LYS N N 15 115.836 0.030 . 1 . . . . 39 LYS N . 15534 1
443 . 1 1 40 40 ASN H H 1 7.541 0.003 . 1 . . . . 40 ASN H . 15534 1
444 . 1 1 40 40 ASN HA H 1 4.437 0.005 . 1 . . . . 40 ASN HA . 15534 1
445 . 1 1 40 40 ASN HB2 H 1 2.996 0.004 . 2 . . . . 40 ASN HB2 . 15534 1
446 . 1 1 40 40 ASN HB3 H 1 2.716 0.003 . 2 . . . . 40 ASN HB3 . 15534 1
447 . 1 1 40 40 ASN HD21 H 1 7.500 0.002 . 2 . . . . 40 ASN HD21 . 15534 1
448 . 1 1 40 40 ASN HD22 H 1 7.104 0.002 . 2 . . . . 40 ASN HD22 . 15534 1
449 . 1 1 40 40 ASN C C 13 177.080 0.100 . 1 . . . . 40 ASN C . 15534 1
450 . 1 1 40 40 ASN CA C 13 55.896 0.073 . 1 . . . . 40 ASN CA . 15534 1
451 . 1 1 40 40 ASN CB C 13 38.345 0.023 . 1 . . . . 40 ASN CB . 15534 1
452 . 1 1 40 40 ASN N N 15 118.551 0.043 . 1 . . . . 40 ASN N . 15534 1
453 . 1 1 40 40 ASN ND2 N 15 112.758 0.021 . 1 . . . . 40 ASN ND2 . 15534 1
454 . 1 1 41 41 ILE H H 1 8.124 0.002 . 1 . . . . 41 ILE H . 15534 1
455 . 1 1 41 41 ILE HA H 1 3.394 0.008 . 1 . . . . 41 ILE HA . 15534 1
456 . 1 1 41 41 ILE HB H 1 1.806 0.006 . 1 . . . . 41 ILE HB . 15534 1
457 . 1 1 41 41 ILE HD11 H 1 0.752 0.004 . 1 . . . . 41 ILE HD1 . 15534 1
458 . 1 1 41 41 ILE HD12 H 1 0.752 0.004 . 1 . . . . 41 ILE HD1 . 15534 1
459 . 1 1 41 41 ILE HD13 H 1 0.752 0.004 . 1 . . . . 41 ILE HD1 . 15534 1
460 . 1 1 41 41 ILE HG12 H 1 1.965 0.006 . 2 . . . . 41 ILE HG12 . 15534 1
461 . 1 1 41 41 ILE HG13 H 1 0.614 0.006 . 2 . . . . 41 ILE HG13 . 15534 1
462 . 1 1 41 41 ILE HG21 H 1 0.235 0.007 . 1 . . . . 41 ILE HG2 . 15534 1
463 . 1 1 41 41 ILE HG22 H 1 0.235 0.007 . 1 . . . . 41 ILE HG2 . 15534 1
464 . 1 1 41 41 ILE HG23 H 1 0.235 0.007 . 1 . . . . 41 ILE HG2 . 15534 1
465 . 1 1 41 41 ILE C C 13 177.101 0.100 . 1 . . . . 41 ILE C . 15534 1
466 . 1 1 41 41 ILE CA C 13 66.365 0.076 . 1 . . . . 41 ILE CA . 15534 1
467 . 1 1 41 41 ILE CB C 13 38.343 0.088 . 1 . . . . 41 ILE CB . 15534 1
468 . 1 1 41 41 ILE CD1 C 13 14.371 0.039 . 1 . . . . 41 ILE CD1 . 15534 1
469 . 1 1 41 41 ILE CG1 C 13 29.981 0.042 . 1 . . . . 41 ILE CG1 . 15534 1
470 . 1 1 41 41 ILE CG2 C 13 17.196 0.016 . 1 . . . . 41 ILE CG2 . 15534 1
471 . 1 1 41 41 ILE N N 15 120.333 0.042 . 1 . . . . 41 ILE N . 15534 1
472 . 1 1 42 42 LEU H H 1 7.691 0.004 . 1 . . . . 42 LEU H . 15534 1
473 . 1 1 42 42 LEU HA H 1 3.446 0.006 . 1 . . . . 42 LEU HA . 15534 1
474 . 1 1 42 42 LEU HB2 H 1 1.217 0.008 . 2 . . . . 42 LEU HB2 . 15534 1
475 . 1 1 42 42 LEU HB3 H 1 0.399 0.008 . 2 . . . . 42 LEU HB3 . 15534 1
476 . 1 1 42 42 LEU HD11 H 1 0.280 0.007 . 1 . . . . 42 LEU HD1 . 15534 1
477 . 1 1 42 42 LEU HD12 H 1 0.280 0.007 . 1 . . . . 42 LEU HD1 . 15534 1
478 . 1 1 42 42 LEU HD13 H 1 0.280 0.007 . 1 . . . . 42 LEU HD1 . 15534 1
479 . 1 1 42 42 LEU HD21 H 1 0.391 0.007 . 1 . . . . 42 LEU HD2 . 15534 1
480 . 1 1 42 42 LEU HD22 H 1 0.391 0.007 . 1 . . . . 42 LEU HD2 . 15534 1
481 . 1 1 42 42 LEU HD23 H 1 0.391 0.007 . 1 . . . . 42 LEU HD2 . 15534 1
482 . 1 1 42 42 LEU HG H 1 1.339 0.006 . 1 . . . . 42 LEU HG . 15534 1
483 . 1 1 42 42 LEU C C 13 177.954 0.100 . 1 . . . . 42 LEU C . 15534 1
484 . 1 1 42 42 LEU CA C 13 57.389 0.064 . 1 . . . . 42 LEU CA . 15534 1
485 . 1 1 42 42 LEU CB C 13 40.277 0.032 . 1 . . . . 42 LEU CB . 15534 1
486 . 1 1 42 42 LEU CG C 13 26.213 0.070 . 2 . . . . 42 LEU CG . 15534 1
487 . 1 1 42 42 LEU CD2 C 13 21.789 0.025 . 2 . . . . 42 LEU CD2 . 15534 1
488 . 1 1 42 42 LEU CD1 C 13 27.438 0.023 . 1 . . . . 42 LEU CD1 . 15534 1
489 . 1 1 42 42 LEU N N 15 117.781 0.031 . 1 . . . . 42 LEU N . 15534 1
490 . 1 1 43 43 ARG H H 1 7.937 0.004 . 1 . . . . 43 ARG H . 15534 1
491 . 1 1 43 43 ARG HA H 1 4.052 0.005 . 1 . . . . 43 ARG HA . 15534 1
492 . 1 1 43 43 ARG HB2 H 1 1.909 0.004 . 2 . . . . 43 ARG HB2 . 15534 1
493 . 1 1 43 43 ARG HB3 H 1 1.815 0.004 . 2 . . . . 43 ARG HB3 . 15534 1
494 . 1 1 43 43 ARG HD2 H 1 3.208 0.004 . 2 . . . . 43 ARG HD2 . 15534 1
495 . 1 1 43 43 ARG HE H 1 7.262 0.007 . 1 . . . . 43 ARG HE . 15534 1
496 . 1 1 43 43 ARG HG2 H 1 1.687 0.006 . 2 . . . . 43 ARG HG2 . 15534 1
497 . 1 1 43 43 ARG HG3 H 1 1.555 0.008 . 2 . . . . 43 ARG HG3 . 15534 1
498 . 1 1 43 43 ARG C C 13 179.197 0.100 . 1 . . . . 43 ARG C . 15534 1
499 . 1 1 43 43 ARG CA C 13 58.822 0.067 . 1 . . . . 43 ARG CA . 15534 1
500 . 1 1 43 43 ARG CB C 13 30.452 0.017 . 1 . . . . 43 ARG CB . 15534 1
501 . 1 1 43 43 ARG CD C 13 43.183 0.058 . 1 . . . . 43 ARG CD . 15534 1
502 . 1 1 43 43 ARG CG C 13 27.720 0.053 . 1 . . . . 43 ARG CG . 15534 1
503 . 1 1 43 43 ARG N N 15 115.299 0.032 . 1 . . . . 43 ARG N . 15534 1
504 . 1 1 43 43 ARG NE N 15 84.608 0.100 . 1 . . . . 43 ARG NE . 15534 1
505 . 1 1 44 44 GLU H H 1 7.551 0.003 . 1 . . . . 44 GLU H . 15534 1
506 . 1 1 44 44 GLU HA H 1 4.128 0.006 . 1 . . . . 44 GLU HA . 15534 1
507 . 1 1 44 44 GLU HB2 H 1 1.514 0.004 . 2 . . . . 44 GLU HB2 . 15534 1
508 . 1 1 44 44 GLU HB3 H 1 1.244 0.005 . 2 . . . . 44 GLU HB3 . 15534 1
509 . 1 1 44 44 GLU HG2 H 1 2.071 0.007 . 2 . . . . 44 GLU HG2 . 15534 1
510 . 1 1 44 44 GLU HG3 H 1 1.816 0.005 . 2 . . . . 44 GLU HG3 . 15534 1
511 . 1 1 44 44 GLU C C 13 178.019 0.100 . 1 . . . . 44 GLU C . 15534 1
512 . 1 1 44 44 GLU CA C 13 56.999 0.065 . 1 . . . . 44 GLU CA . 15534 1
513 . 1 1 44 44 GLU CB C 13 30.632 0.043 . 1 . . . . 44 GLU CB . 15534 1
514 . 1 1 44 44 GLU CG C 13 35.429 0.057 . 1 . . . . 44 GLU CG . 15534 1
515 . 1 1 44 44 GLU N N 15 113.610 0.040 . 1 . . . . 44 GLU N . 15534 1
516 . 1 1 45 45 PHE H H 1 7.982 0.006 . 1 . . . . 45 PHE H . 15534 1
517 . 1 1 45 45 PHE HA H 1 4.763 0.006 . 1 . . . . 45 PHE HA . 15534 1
518 . 1 1 45 45 PHE HB2 H 1 3.222 0.008 . 2 . . . . 45 PHE HB2 . 15534 1
519 . 1 1 45 45 PHE HB3 H 1 2.516 0.006 . 2 . . . . 45 PHE HB3 . 15534 1
520 . 1 1 45 45 PHE C C 13 175.412 0.100 . 1 . . . . 45 PHE C . 15534 1
521 . 1 1 45 45 PHE CA C 13 59.245 0.059 . 1 . . . . 45 PHE CA . 15534 1
522 . 1 1 45 45 PHE CB C 13 40.827 0.049 . 1 . . . . 45 PHE CB . 15534 1
523 . 1 1 45 45 PHE N N 15 112.383 0.028 . 1 . . . . 45 PHE N . 15534 1
524 . 1 1 46 46 VAL H H 1 7.990 0.004 . 1 . . . . 46 VAL H . 15534 1
525 . 1 1 46 46 VAL HA H 1 4.458 0.004 . 1 . . . . 46 VAL HA . 15534 1
526 . 1 1 46 46 VAL HB H 1 2.527 0.004 . 1 . . . . 46 VAL HB . 15534 1
527 . 1 1 46 46 VAL HG11 H 1 0.843 0.006 . 2 . . . . 46 VAL HG1 . 15534 1
528 . 1 1 46 46 VAL HG12 H 1 0.843 0.006 . 2 . . . . 46 VAL HG1 . 15534 1
529 . 1 1 46 46 VAL HG13 H 1 0.843 0.006 . 2 . . . . 46 VAL HG1 . 15534 1
530 . 1 1 46 46 VAL HG21 H 1 1.179 0.004 . 2 . . . . 46 VAL HG2 . 15534 1
531 . 1 1 46 46 VAL HG22 H 1 1.179 0.004 . 2 . . . . 46 VAL HG2 . 15534 1
532 . 1 1 46 46 VAL HG23 H 1 1.179 0.004 . 2 . . . . 46 VAL HG2 . 15534 1
533 . 1 1 46 46 VAL C C 13 175.066 0.100 . 1 . . . . 46 VAL C . 15534 1
534 . 1 1 46 46 VAL CA C 13 62.428 0.074 . 1 . . . . 46 VAL CA . 15534 1
535 . 1 1 46 46 VAL CB C 13 32.577 0.041 . 1 . . . . 46 VAL CB . 15534 1
536 . 1 1 46 46 VAL CG1 C 13 22.689 0.030 . 2 . . . . 46 VAL CG1 . 15534 1
537 . 1 1 46 46 VAL CG2 C 13 22.047 0.017 . 2 . . . . 46 VAL CG2 . 15534 1
538 . 1 1 46 46 VAL N N 15 121.529 0.066 . 1 . . . . 46 VAL N . 15534 1
539 . 1 1 47 47 SER H H 1 8.696 0.002 . 1 . . . . 47 SER H . 15534 1
540 . 1 1 47 47 SER HA H 1 4.606 0.010 . 1 . . . . 47 SER HA . 15534 1
541 . 1 1 47 47 SER HB2 H 1 3.851 0.006 . 2 . . . . 47 SER HB2 . 15534 1
542 . 1 1 47 47 SER C C 13 174.673 0.100 . 1 . . . . 47 SER C . 15534 1
543 . 1 1 47 47 SER CA C 13 58.035 0.025 . 1 . . . . 47 SER CA . 15534 1
544 . 1 1 47 47 SER CB C 13 63.657 0.094 . 1 . . . . 47 SER CB . 15534 1
545 . 1 1 47 47 SER N N 15 122.226 0.035 . 1 . . . . 47 SER N . 15534 1
546 . 1 1 48 48 ILE H H 1 8.367 0.001 . 1 . . . . 48 ILE H . 15534 1
547 . 1 1 48 48 ILE HA H 1 4.117 0.005 . 1 . . . . 48 ILE HA . 15534 1
548 . 1 1 48 48 ILE HB H 1 1.715 0.003 . 1 . . . . 48 ILE HB . 15534 1
549 . 1 1 48 48 ILE HD11 H 1 0.432 0.005 . 1 . . . . 48 ILE HD1 . 15534 1
550 . 1 1 48 48 ILE HD12 H 1 0.432 0.005 . 1 . . . . 48 ILE HD1 . 15534 1
551 . 1 1 48 48 ILE HD13 H 1 0.432 0.005 . 1 . . . . 48 ILE HD1 . 15534 1
552 . 1 1 48 48 ILE HG12 H 1 1.173 0.006 . 2 . . . . 48 ILE HG12 . 15534 1
553 . 1 1 48 48 ILE HG13 H 1 0.805 0.006 . 2 . . . . 48 ILE HG13 . 15534 1
554 . 1 1 48 48 ILE HG21 H 1 0.587 0.005 . 1 . . . . 48 ILE HG2 . 15534 1
555 . 1 1 48 48 ILE HG22 H 1 0.587 0.005 . 1 . . . . 48 ILE HG2 . 15534 1
556 . 1 1 48 48 ILE HG23 H 1 0.587 0.005 . 1 . . . . 48 ILE HG2 . 15534 1
557 . 1 1 48 48 ILE C C 13 176.350 0.100 . 1 . . . . 48 ILE C . 15534 1
558 . 1 1 48 48 ILE CA C 13 60.909 0.076 . 1 . . . . 48 ILE CA . 15534 1
559 . 1 1 48 48 ILE CB C 13 39.306 0.042 . 1 . . . . 48 ILE CB . 15534 1
560 . 1 1 48 48 ILE CD1 C 13 12.726 0.027 . 1 . . . . 48 ILE CD1 . 15534 1
561 . 1 1 48 48 ILE CG1 C 13 26.744 0.044 . 1 . . . . 48 ILE CG1 . 15534 1
562 . 1 1 48 48 ILE CG2 C 13 17.860 0.020 . 1 . . . . 48 ILE CG2 . 15534 1
563 . 1 1 48 48 ILE N N 15 123.249 0.027 . 1 . . . . 48 ILE N . 15534 1
564 . 1 1 49 49 SER H H 1 8.350 0.002 . 1 . . . . 49 SER H . 15534 1
565 . 1 1 49 49 SER HA H 1 4.497 0.004 . 1 . . . . 49 SER HA . 15534 1
566 . 1 1 49 49 SER HB2 H 1 3.841 0.009 . 2 . . . . 49 SER HB2 . 15534 1
567 . 1 1 49 49 SER C C 13 174.123 0.100 . 1 . . . . 49 SER C . 15534 1
568 . 1 1 49 49 SER CA C 13 58.158 0.061 . 1 . . . . 49 SER CA . 15534 1
569 . 1 1 49 49 SER CB C 13 63.825 0.114 . 1 . . . . 49 SER CB . 15534 1
570 . 1 1 49 49 SER N N 15 119.333 0.021 . 1 . . . . 49 SER N . 15534 1
571 . 1 1 50 50 SER H H 1 8.300 0.003 . 1 . . . . 50 SER H . 15534 1
572 . 1 1 50 50 SER HA H 1 4.766 0.003 . 1 . . . . 50 SER HA . 15534 1
573 . 1 1 50 50 SER HB2 H 1 3.821 0.007 . 2 . . . . 50 SER HB2 . 15534 1
574 . 1 1 50 50 SER CA C 13 56.318 0.100 . 1 . . . . 50 SER CA . 15534 1
575 . 1 1 50 50 SER CB C 13 63.388 0.100 . 1 . . . . 50 SER CB . 15534 1
576 . 1 1 50 50 SER N N 15 119.033 0.034 . 1 . . . . 50 SER N . 15534 1
577 . 1 1 51 51 PRO HA H 1 4.397 0.003 . 1 . . . . 51 PRO HA . 15534 1
578 . 1 1 51 51 PRO HB2 H 1 2.279 0.007 . 2 . . . . 51 PRO HB2 . 15534 1
579 . 1 1 51 51 PRO HB3 H 1 1.872 0.001 . 2 . . . . 51 PRO HB3 . 15534 1
580 . 1 1 51 51 PRO HD2 H 1 3.801 0.020 . 2 . . . . 51 PRO HD2 . 15534 1
581 . 1 1 51 51 PRO HD3 H 1 3.685 0.020 . 2 . . . . 51 PRO HD3 . 15534 1
582 . 1 1 51 51 PRO HG2 H 1 1.990 0.008 . 2 . . . . 51 PRO HG2 . 15534 1
583 . 1 1 51 51 PRO C C 13 176.631 0.100 . 1 . . . . 51 PRO C . 15534 1
584 . 1 1 51 51 PRO CA C 13 63.282 0.074 . 1 . . . . 51 PRO CA . 15534 1
585 . 1 1 51 51 PRO CB C 13 32.100 0.100 . 1 . . . . 51 PRO CB . 15534 1
586 . 1 1 51 51 PRO CD C 13 50.734 0.026 . 1 . . . . 51 PRO CD . 15534 1
587 . 1 1 51 51 PRO CG C 13 27.325 0.100 . 1 . . . . 51 PRO CG . 15534 1
588 . 1 1 52 52 ALA H H 1 8.295 0.002 . 1 . . . . 52 ALA H . 15534 1
589 . 1 1 52 52 ALA HA H 1 4.238 0.007 . 1 . . . . 52 ALA HA . 15534 1
590 . 1 1 52 52 ALA HB1 H 1 1.324 0.007 . 1 . . . . 52 ALA HB . 15534 1
591 . 1 1 52 52 ALA HB2 H 1 1.324 0.007 . 1 . . . . 52 ALA HB . 15534 1
592 . 1 1 52 52 ALA HB3 H 1 1.324 0.007 . 1 . . . . 52 ALA HB . 15534 1
593 . 1 1 52 52 ALA C C 13 177.552 0.100 . 1 . . . . 52 ALA C . 15534 1
594 . 1 1 52 52 ALA CA C 13 52.422 0.079 . 1 . . . . 52 ALA CA . 15534 1
595 . 1 1 52 52 ALA CB C 13 19.084 0.072 . 1 . . . . 52 ALA CB . 15534 1
596 . 1 1 52 52 ALA N N 15 123.836 0.090 . 1 . . . . 52 ALA N . 15534 1
597 . 1 1 53 53 HIS H H 1 8.308 0.002 . 1 . . . . 53 HIS H . 15534 1
598 . 1 1 53 53 HIS HA H 1 4.639 0.008 . 1 . . . . 53 HIS HA . 15534 1
599 . 1 1 53 53 HIS HB2 H 1 3.112 0.002 . 2 . . . . 53 HIS HB2 . 15534 1
600 . 1 1 53 53 HIS C C 13 174.625 0.100 . 1 . . . . 53 HIS C . 15534 1
601 . 1 1 53 53 HIS CA C 13 55.767 0.030 . 1 . . . . 53 HIS CA . 15534 1
602 . 1 1 53 53 HIS CB C 13 30.191 0.125 . 1 . . . . 53 HIS CB . 15534 1
603 . 1 1 53 53 HIS N N 15 118.515 0.027 . 1 . . . . 53 HIS N . 15534 1
604 . 1 1 54 54 VAL H H 1 8.061 0.005 . 1 . . . . 54 VAL H . 15534 1
605 . 1 1 54 54 VAL HA H 1 4.085 0.006 . 1 . . . . 54 VAL HA . 15534 1
606 . 1 1 54 54 VAL HB H 1 2.005 0.001 . 1 . . . . 54 VAL HB . 15534 1
607 . 1 1 54 54 VAL HG11 H 1 0.894 0.003 . 2 . . . . 54 VAL HG1 . 15534 1
608 . 1 1 54 54 VAL HG12 H 1 0.894 0.003 . 2 . . . . 54 VAL HG1 . 15534 1
609 . 1 1 54 54 VAL HG13 H 1 0.894 0.003 . 2 . . . . 54 VAL HG1 . 15534 1
610 . 1 1 54 54 VAL HG21 H 1 0.887 0.002 . 2 . . . . 54 VAL HG2 . 15534 1
611 . 1 1 54 54 VAL HG22 H 1 0.887 0.002 . 2 . . . . 54 VAL HG2 . 15534 1
612 . 1 1 54 54 VAL HG23 H 1 0.887 0.002 . 2 . . . . 54 VAL HG2 . 15534 1
613 . 1 1 54 54 VAL C C 13 175.353 0.100 . 1 . . . . 54 VAL C . 15534 1
614 . 1 1 54 54 VAL CA C 13 61.953 0.062 . 1 . . . . 54 VAL CA . 15534 1
615 . 1 1 54 54 VAL CB C 13 32.989 0.048 . 1 . . . . 54 VAL CB . 15534 1
616 . 1 1 54 54 VAL CG1 C 13 21.132 0.103 . 2 . . . . 54 VAL CG1 . 15534 1
617 . 1 1 54 54 VAL CG2 C 13 20.358 0.064 . 2 . . . . 54 VAL CG2 . 15534 1
618 . 1 1 54 54 VAL N N 15 122.573 0.048 . 1 . . . . 54 VAL N . 15534 1
619 . 1 1 55 55 ALA H H 1 8.410 0.002 . 1 . . . . 55 ALA H . 15534 1
620 . 1 1 55 55 ALA HA H 1 4.401 0.009 . 1 . . . . 55 ALA HA . 15534 1
621 . 1 1 55 55 ALA HB1 H 1 1.415 0.005 . 1 . . . . 55 ALA HB . 15534 1
622 . 1 1 55 55 ALA HB2 H 1 1.415 0.005 . 1 . . . . 55 ALA HB . 15534 1
623 . 1 1 55 55 ALA HB3 H 1 1.415 0.005 . 1 . . . . 55 ALA HB . 15534 1
624 . 1 1 55 55 ALA C C 13 176.922 0.100 . 1 . . . . 55 ALA C . 15534 1
625 . 1 1 55 55 ALA CA C 13 52.543 0.075 . 1 . . . . 55 ALA CA . 15534 1
626 . 1 1 55 55 ALA CB C 13 19.483 0.033 . 1 . . . . 55 ALA CB . 15534 1
627 . 1 1 55 55 ALA N N 15 128.839 0.040 . 1 . . . . 55 ALA N . 15534 1
628 . 1 1 56 56 THR H H 1 7.756 0.003 . 1 . . . . 56 THR H . 15534 1
629 . 1 1 56 56 THR HA H 1 4.125 0.020 . 1 . . . . 56 THR HA . 15534 1
630 . 1 1 56 56 THR N N 15 119.314 0.028 . 1 . . . . 56 THR N . 15534 1
stop_
save_