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 11530
_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' 1 $sample_1 isotropic 11530 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11530 1
3 '3D HNCACB' 1 $sample_1 isotropic 11530 1
4 '3D HNCO' 1 $sample_1 isotropic 11530 1
5 '3D C(CO)NH' 1 $sample_1 isotropic 11530 1
6 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11530 1
7 '3D H(CCO)NH' 1 $sample_1 isotropic 11530 1
8 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11530 1
10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 11530 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 2 2 PRO HA H 1 4.478 0.02 . 1 . . . A 2 PRO HA . 11530 1
2 . 1 1 2 2 PRO HB2 H 1 1.962 0.02 . 2 . . . A 2 PRO HB2 . 11530 1
3 . 1 1 2 2 PRO HB3 H 1 2.279 0.02 . 2 . . . A 2 PRO HB3 . 11530 1
4 . 1 1 2 2 PRO HG2 H 1 1.975 0.02 . 2 . . . A 2 PRO HG2 . 11530 1
5 . 1 1 2 2 PRO HD2 H 1 3.559 0.02 . 2 . . . A 2 PRO HD2 . 11530 1
6 . 1 1 2 2 PRO C C 13 177.0 0.23 . 1 . . . A 2 PRO C . 11530 1
7 . 1 1 2 2 PRO CA C 13 63.128 0.23 . 1 . . . A 2 PRO CA . 11530 1
8 . 1 1 2 2 PRO CB C 13 32.345 0.23 . 1 . . . A 2 PRO CB . 11530 1
9 . 1 1 2 2 PRO CG C 13 26.965 0.23 . 1 . . . A 2 PRO CG . 11530 1
10 . 1 1 2 2 PRO CD C 13 49.617 0.23 . 1 . . . A 2 PRO CD . 11530 1
11 . 1 1 3 3 SER H H 1 8.581 0.02 . 1 . . . A 3 SER H . 11530 1
12 . 1 1 3 3 SER HA H 1 4.502 0.02 . 1 . . . A 3 SER HA . 11530 1
13 . 1 1 3 3 SER HB2 H 1 3.883 0.02 . 2 . . . A 3 SER HB2 . 11530 1
14 . 1 1 3 3 SER C C 13 174.9 0.23 . 1 . . . A 3 SER C . 11530 1
15 . 1 1 3 3 SER CA C 13 58.343 0.23 . 1 . . . A 3 SER CA . 11530 1
16 . 1 1 3 3 SER CB C 13 63.566 0.23 . 1 . . . A 3 SER CB . 11530 1
17 . 1 1 3 3 SER N N 15 116.411 0.12 . 1 . . . A 3 SER N . 11530 1
18 . 1 1 4 4 THR H H 1 8.186 0.02 . 1 . . . A 4 THR H . 11530 1
19 . 1 1 4 4 THR HA H 1 4.367 0.02 . 1 . . . A 4 THR HA . 11530 1
20 . 1 1 4 4 THR HB H 1 4.258 0.02 . 1 . . . A 4 THR HB . 11530 1
21 . 1 1 4 4 THR HG21 H 1 1.182 0.02 . 1 . . . A 4 THR HG21 . 11530 1
22 . 1 1 4 4 THR HG22 H 1 1.182 0.02 . 1 . . . A 4 THR HG22 . 11530 1
23 . 1 1 4 4 THR HG23 H 1 1.182 0.02 . 1 . . . A 4 THR HG23 . 11530 1
24 . 1 1 4 4 THR C C 13 174.6 0.23 . 1 . . . A 4 THR C . 11530 1
25 . 1 1 4 4 THR CA C 13 61.803 0.23 . 1 . . . A 4 THR CA . 11530 1
26 . 1 1 4 4 THR CB C 13 70.104 0.23 . 1 . . . A 4 THR CB . 11530 1
27 . 1 1 4 4 THR CG2 C 13 21.539 0.23 . 1 . . . A 4 THR CG2 . 11530 1
28 . 1 1 4 4 THR N N 15 115.807 0.12 . 1 . . . A 4 THR N . 11530 1
29 . 1 1 5 5 SER H H 1 8.327 0.02 . 1 . . . A 5 SER H . 11530 1
30 . 1 1 5 5 SER HA H 1 4.425 0.02 . 1 . . . A 5 SER HA . 11530 1
31 . 1 1 5 5 SER HB2 H 1 3.848 0.02 . 2 . . . A 5 SER HB2 . 11530 1
32 . 1 1 5 5 SER C C 13 174.8 0.23 . 1 . . . A 5 SER C . 11530 1
33 . 1 1 5 5 SER CA C 13 58.408 0.23 . 1 . . . A 5 SER CA . 11530 1
34 . 1 1 5 5 SER CB C 13 63.396 0.23 . 1 . . . A 5 SER CB . 11530 1
35 . 1 1 5 5 SER N N 15 117.937 0.12 . 1 . . . A 5 SER N . 11530 1
36 . 1 1 6 6 MET H H 1 8.433 0.02 . 1 . . . A 6 MET H . 11530 1
37 . 1 1 6 6 MET HA H 1 4.449 0.02 . 1 . . . A 6 MET HA . 11530 1
38 . 1 1 6 6 MET HB2 H 1 2.099 0.02 . 2 . . . A 6 MET HB2 . 11530 1
39 . 1 1 6 6 MET HB3 H 1 1.974 0.02 . 2 . . . A 6 MET HB3 . 11530 1
40 . 1 1 6 6 MET HG2 H 1 2.593 0.02 . 2 . . . A 6 MET HG2 . 11530 1
41 . 1 1 6 6 MET HG3 H 1 2.511 0.02 . 2 . . . A 6 MET HG3 . 11530 1
42 . 1 1 6 6 MET C C 13 176.5 0.23 . 1 . . . A 6 MET C . 11530 1
43 . 1 1 6 6 MET CA C 13 55.794 0.23 . 1 . . . A 6 MET CA . 11530 1
44 . 1 1 6 6 MET CB C 13 32.435 0.23 . 1 . . . A 6 MET CB . 11530 1
45 . 1 1 6 6 MET CG C 13 32.109 0.23 . 1 . . . A 6 MET CG . 11530 1
46 . 1 1 6 6 MET N N 15 122.325 0.12 . 1 . . . A 6 MET N . 11530 1
47 . 1 1 7 7 GLU H H 1 8.369 0.02 . 1 . . . A 7 GLU H . 11530 1
48 . 1 1 7 7 GLU HA H 1 4.171 0.02 . 1 . . . A 7 GLU HA . 11530 1
49 . 1 1 7 7 GLU HB2 H 1 1.985 0.02 . 2 . . . A 7 GLU HB2 . 11530 1
50 . 1 1 7 7 GLU HB3 H 1 1.910 0.02 . 2 . . . A 7 GLU HB3 . 11530 1
51 . 1 1 7 7 GLU HG2 H 1 2.214 0.02 . 2 . . . A 7 GLU HG2 . 11530 1
52 . 1 1 7 7 GLU HG3 H 1 2.209 0.02 . 2 . . . A 7 GLU HG3 . 11530 1
53 . 1 1 7 7 GLU C C 13 176.4 0.23 . 1 . . . A 7 GLU C . 11530 1
54 . 1 1 7 7 GLU CA C 13 57.130 0.23 . 1 . . . A 7 GLU CA . 11530 1
55 . 1 1 7 7 GLU CB C 13 30.132 0.23 . 1 . . . A 7 GLU CB . 11530 1
56 . 1 1 7 7 GLU CG C 13 36.282 0.23 . 1 . . . A 7 GLU CG . 11530 1
57 . 1 1 7 7 GLU N N 15 121.11 0.12 . 1 . . . A 7 GLU N . 11530 1
58 . 1 1 8 8 ASN H H 1 8.353 0.02 . 1 . . . A 8 ASN H . 11530 1
59 . 1 1 8 8 ASN HA H 1 4.635 0.02 . 1 . . . A 8 ASN HA . 11530 1
60 . 1 1 8 8 ASN HB2 H 1 2.811 0.02 . 2 . . . A 8 ASN HB2 . 11530 1
61 . 1 1 8 8 ASN HB3 H 1 2.726 0.02 . 2 . . . A 8 ASN HB3 . 11530 1
62 . 1 1 8 8 ASN HD21 H 1 7.565 0.02 . 1 . . . A 8 ASN HD21 . 11530 1
63 . 1 1 8 8 ASN HD22 H 1 6.876 0.02 . 1 . . . A 8 ASN HD22 . 11530 1
64 . 1 1 8 8 ASN C C 13 175.1 0.23 . 1 . . . A 8 ASN C . 11530 1
65 . 1 1 8 8 ASN CA C 13 53.508 0.23 . 1 . . . A 8 ASN CA . 11530 1
66 . 1 1 8 8 ASN CB C 13 38.728 0.23 . 1 . . . A 8 ASN CB . 11530 1
67 . 1 1 8 8 ASN N N 15 118.91 0.12 . 1 . . . A 8 ASN N . 11530 1
68 . 1 1 8 8 ASN ND2 N 15 112.785 0.12 . 1 . . . A 8 ASN ND2 . 11530 1
69 . 1 1 9 9 LEU H H 1 8.091 0.02 . 1 . . . A 9 LEU H . 11530 1
70 . 1 1 9 9 LEU HA H 1 4.282 0.02 . 1 . . . A 9 LEU HA . 11530 1
71 . 1 1 9 9 LEU HB2 H 1 1.644 0.02 . 2 . . . A 9 LEU HB2 . 11530 1
72 . 1 1 9 9 LEU HB3 H 1 1.565 0.02 . 2 . . . A 9 LEU HB3 . 11530 1
73 . 1 1 9 9 LEU HG H 1 1.579 0.02 . 1 . . . A 9 LEU HG . 11530 1
74 . 1 1 9 9 LEU HD11 H 1 0.840 0.02 . 2 . . . A 9 LEU HD11 . 11530 1
75 . 1 1 9 9 LEU HD12 H 1 0.840 0.02 . 2 . . . A 9 LEU HD12 . 11530 1
76 . 1 1 9 9 LEU HD13 H 1 0.840 0.02 . 2 . . . A 9 LEU HD13 . 11530 1
77 . 1 1 9 9 LEU HD21 H 1 0.840 0.02 . 2 . . . A 9 LEU HD21 . 11530 1
78 . 1 1 9 9 LEU HD22 H 1 0.840 0.02 . 2 . . . A 9 LEU HD22 . 11530 1
79 . 1 1 9 9 LEU HD23 H 1 0.840 0.02 . 2 . . . A 9 LEU HD23 . 11530 1
80 . 1 1 9 9 LEU C C 13 177.7 0.23 . 1 . . . A 9 LEU C . 11530 1
81 . 1 1 9 9 LEU CA C 13 55.745 0.23 . 1 . . . A 9 LEU CA . 11530 1
82 . 1 1 9 9 LEU CB C 13 42.181 0.23 . 1 . . . A 9 LEU CB . 11530 1
83 . 1 1 9 9 LEU CG C 13 26.932 0.23 . 1 . . . A 9 LEU CG . 11530 1
84 . 1 1 9 9 LEU CD1 C 13 25.001 0.23 . 1 . . . A 9 LEU CD1 . 11530 1
85 . 1 1 9 9 LEU CD2 C 13 23.426 0.23 . 1 . . . A 9 LEU CD2 . 11530 1
86 . 1 1 9 9 LEU N N 15 122.402 0.12 . 1 . . . A 9 LEU N . 11530 1
87 . 1 1 10 10 VAL H H 1 8.041 0.02 . 1 . . . A 10 VAL H . 11530 1
88 . 1 1 10 10 VAL HA H 1 4.018 0.02 . 1 . . . A 10 VAL HA . 11530 1
89 . 1 1 10 10 VAL HB H 1 2.046 0.02 . 1 . . . A 10 VAL HB . 11530 1
90 . 1 1 10 10 VAL HG11 H 1 0.900 0.02 . 1 . . . A 10 VAL HG11 . 11530 1
91 . 1 1 10 10 VAL HG12 H 1 0.900 0.02 . 1 . . . A 10 VAL HG12 . 11530 1
92 . 1 1 10 10 VAL HG13 H 1 0.900 0.02 . 1 . . . A 10 VAL HG13 . 11530 1
93 . 1 1 10 10 VAL HG21 H 1 0.891 0.02 . 1 . . . A 10 VAL HG21 . 11530 1
94 . 1 1 10 10 VAL HG22 H 1 0.891 0.02 . 1 . . . A 10 VAL HG22 . 11530 1
95 . 1 1 10 10 VAL HG23 H 1 0.891 0.02 . 1 . . . A 10 VAL HG23 . 11530 1
96 . 1 1 10 10 VAL C C 13 176.4 0.23 . 1 . . . A 10 VAL C . 11530 1
97 . 1 1 10 10 VAL CA C 13 62.955 0.23 . 1 . . . A 10 VAL CA . 11530 1
98 . 1 1 10 10 VAL CB C 13 32.540 0.23 . 1 . . . A 10 VAL CB . 11530 1
99 . 1 1 10 10 VAL CG1 C 13 21.029 0.23 . 2 . . . A 10 VAL CG1 . 11530 1
100 . 1 1 10 10 VAL N N 15 120.545 0.12 . 1 . . . A 10 VAL N . 11530 1
101 . 1 1 11 11 SER H H 1 8.213 0.02 . 1 . . . A 11 SER H . 11530 1
102 . 1 1 11 11 SER HA H 1 4.402 0.02 . 1 . . . A 11 SER HA . 11530 1
103 . 1 1 11 11 SER HB2 H 1 3.838 0.02 . 2 . . . A 11 SER HB2 . 11530 1
104 . 1 1 11 11 SER C C 13 175.0 0.23 . 1 . . . A 11 SER C . 11530 1
105 . 1 1 11 11 SER CA C 13 58.419 0.23 . 1 . . . A 11 SER CA . 11530 1
106 . 1 1 11 11 SER CB C 13 63.515 0.23 . 1 . . . A 11 SER CB . 11530 1
107 . 1 1 11 11 SER N N 15 118.528 0.12 . 1 . . . A 11 SER N . 11530 1
108 . 1 1 12 12 LEU H H 1 8.201 0.02 . 1 . . . A 12 LEU H . 11530 1
109 . 1 1 12 12 LEU HA H 1 4.279 0.02 . 1 . . . A 12 LEU HA . 11530 1
110 . 1 1 12 12 LEU HB2 H 1 1.624 0.02 . 2 . . . A 12 LEU HB2 . 11530 1
111 . 1 1 12 12 LEU HG H 1 1.576 0.02 . 1 . . . A 12 LEU HG . 11530 1
112 . 1 1 12 12 LEU HD11 H 1 0.874 0.02 . 1 . . . A 12 LEU HD11 . 11530 1
113 . 1 1 12 12 LEU HD12 H 1 0.874 0.02 . 1 . . . A 12 LEU HD12 . 11530 1
114 . 1 1 12 12 LEU HD13 H 1 0.874 0.02 . 1 . . . A 12 LEU HD13 . 11530 1
115 . 1 1 12 12 LEU HD21 H 1 0.813 0.02 . 1 . . . A 12 LEU HD21 . 11530 1
116 . 1 1 12 12 LEU HD22 H 1 0.813 0.02 . 1 . . . A 12 LEU HD22 . 11530 1
117 . 1 1 12 12 LEU HD23 H 1 0.813 0.02 . 1 . . . A 12 LEU HD23 . 11530 1
118 . 1 1 12 12 LEU C C 13 177.8 0.23 . 1 . . . A 12 LEU C . 11530 1
119 . 1 1 12 12 LEU CA C 13 55.801 0.23 . 1 . . . A 12 LEU CA . 11530 1
120 . 1 1 12 12 LEU CB C 13 42.301 0.23 . 1 . . . A 12 LEU CB . 11530 1
121 . 1 1 12 12 LEU CG C 13 26.984 0.23 . 1 . . . A 12 LEU CG . 11530 1
122 . 1 1 12 12 LEU CD1 C 13 24.95 0.23 . 1 . . . A 12 LEU CD1 . 11530 1
123 . 1 1 12 12 LEU CD2 C 13 23.421 0.23 . 1 . . . A 12 LEU CD2 . 11530 1
124 . 1 1 12 12 LEU N N 15 124.01 0.12 . 1 . . . A 12 LEU N . 11530 1
125 . 1 1 13 13 GLN H H 1 8.203 0.02 . 1 . . . A 13 GLN H . 11530 1
126 . 1 1 13 13 GLN HA H 1 4.182 0.02 . 1 . . . A 13 GLN HA . 11530 1
127 . 1 1 13 13 GLN HB2 H 1 2.040 0.02 . 2 . . . A 13 GLN HB2 . 11530 1
128 . 1 1 13 13 GLN HB3 H 1 1.965 0.02 . 2 . . . A 13 GLN HB3 . 11530 1
129 . 1 1 13 13 GLN HG2 H 1 2.319 0.02 . 2 . . . A 13 GLN HG2 . 11530 1
130 . 1 1 13 13 GLN HE21 H 1 7.465 0.02 . 1 . . . A 13 GLN HE21 . 11530 1
131 . 1 1 13 13 GLN HE22 H 1 6.826 0.02 . 1 . . . A 13 GLN HE22 . 11530 1
132 . 1 1 13 13 GLN C C 13 176.0 0.23 . 1 . . . A 13 GLN C . 11530 1
133 . 1 1 13 13 GLN CA C 13 56.556 0.23 . 1 . . . A 13 GLN CA . 11530 1
134 . 1 1 13 13 GLN CB C 13 29.085 0.23 . 1 . . . A 13 GLN CB . 11530 1
135 . 1 1 13 13 GLN CG C 13 33.811 0.23 . 1 . . . A 13 GLN CG . 11530 1
136 . 1 1 13 13 GLN N N 15 119.473 0.12 . 1 . . . A 13 GLN N . 11530 1
137 . 1 1 13 13 GLN NE2 N 15 112.215 0.12 . 1 . . . A 13 GLN NE2 . 11530 1
138 . 1 1 14 14 ASN H H 1 8.256 0.02 . 1 . . . A 14 ASN H . 11530 1
139 . 1 1 14 14 ASN HA H 1 4.622 0.02 . 1 . . . A 14 ASN HA . 11530 1
140 . 1 1 14 14 ASN HB2 H 1 2.798 0.02 . 2 . . . A 14 ASN HB2 . 11530 1
141 . 1 1 14 14 ASN HB3 H 1 2.745 0.02 . 2 . . . A 14 ASN HB3 . 11530 1
142 . 1 1 14 14 ASN HD21 H 1 7.566 0.02 . 1 . . . A 14 ASN HD21 . 11530 1
143 . 1 1 14 14 ASN HD22 H 1 6.871 0.02 . 1 . . . A 14 ASN HD22 . 11530 1
144 . 1 1 14 14 ASN C C 13 175.1 0.23 . 1 . . . A 14 ASN C . 11530 1
145 . 1 1 14 14 ASN CA C 13 53.582 0.23 . 1 . . . A 14 ASN CA . 11530 1
146 . 1 1 14 14 ASN CB C 13 38.601 0.23 . 1 . . . A 14 ASN CB . 11530 1
147 . 1 1 14 14 ASN N N 15 118.654 0.12 . 1 . . . A 14 ASN N . 11530 1
148 . 1 1 14 14 ASN ND2 N 15 112.654 0.12 . 1 . . . A 14 ASN ND2 . 11530 1
149 . 1 1 15 15 LEU H H 1 8.020 0.02 . 1 . . . A 15 LEU H . 11530 1
150 . 1 1 15 15 LEU HA H 1 4.278 0.02 . 1 . . . A 15 LEU HA . 11530 1
151 . 1 1 15 15 LEU HB2 H 1 1.646 0.02 . 2 . . . A 15 LEU HB2 . 11530 1
152 . 1 1 15 15 LEU HB3 H 1 1.565 0.02 . 2 . . . A 15 LEU HB3 . 11530 1
153 . 1 1 15 15 LEU HG H 1 1.565 0.02 . 1 . . . A 15 LEU HG . 11530 1
154 . 1 1 15 15 LEU HD11 H 1 0.848 0.02 . 2 . . . A 15 LEU HD11 . 11530 1
155 . 1 1 15 15 LEU HD12 H 1 0.848 0.02 . 2 . . . A 15 LEU HD12 . 11530 1
156 . 1 1 15 15 LEU HD13 H 1 0.848 0.02 . 2 . . . A 15 LEU HD13 . 11530 1
157 . 1 1 15 15 LEU C C 13 177.2 0.23 . 1 . . . A 15 LEU C . 11530 1
158 . 1 1 15 15 LEU CA C 13 55.717 0.23 . 1 . . . A 15 LEU CA . 11530 1
159 . 1 1 15 15 LEU CB C 13 42.410 0.23 . 1 . . . A 15 LEU CB . 11530 1
160 . 1 1 15 15 LEU CG C 13 27.010 0.23 . 1 . . . A 15 LEU CG . 11530 1
161 . 1 1 15 15 LEU CD1 C 13 25.047 0.23 . 1 . . . A 15 LEU CD1 . 11530 1
162 . 1 1 15 15 LEU CD2 C 13 23.46 0.23 . 1 . . . A 15 LEU CD2 . 11530 1
163 . 1 1 15 15 LEU N N 15 121.788 0.12 . 1 . . . A 15 LEU N . 11530 1
164 . 1 1 16 16 LEU H H 1 8.043 0.02 . 1 . . . A 16 LEU H . 11530 1
165 . 1 1 16 16 LEU HA H 1 4.279 0.02 . 1 . . . A 16 LEU HA . 11530 1
166 . 1 1 16 16 LEU HB2 H 1 1.597 0.02 . 2 . . . A 16 LEU HB2 . 11530 1
167 . 1 1 16 16 LEU HB3 H 1 1.452 0.02 . 2 . . . A 16 LEU HB3 . 11530 1
168 . 1 1 16 16 LEU HG H 1 0.879 0.02 . 1 . . . A 16 LEU HG . 11530 1
169 . 1 1 16 16 LEU HD11 H 1 0.818 0.02 . 2 . . . A 16 LEU HD11 . 11530 1
170 . 1 1 16 16 LEU HD12 H 1 0.818 0.02 . 2 . . . A 16 LEU HD12 . 11530 1
171 . 1 1 16 16 LEU HD13 H 1 0.818 0.02 . 2 . . . A 16 LEU HD13 . 11530 1
172 . 1 1 16 16 LEU C C 13 177.0 0.23 . 1 . . . A 16 LEU C . 11530 1
173 . 1 1 16 16 LEU CA C 13 55.333 0.23 . 1 . . . A 16 LEU CA . 11530 1
174 . 1 1 16 16 LEU CB C 13 42.041 0.23 . 1 . . . A 16 LEU CB . 11530 1
175 . 1 1 16 16 LEU CG C 13 24.966 0.23 . 1 . . . A 16 LEU CG . 11530 1
176 . 1 1 16 16 LEU CD1 C 13 23.36 0.23 . 2 . . . A 16 LEU CD1 . 11530 1
177 . 1 1 16 16 LEU N N 15 121.756 0.12 . 1 . . . A 16 LEU N . 11530 1
178 . 1 1 17 17 VAL H H 1 7.759 0.02 . 1 . . . A 17 VAL H . 11530 1
179 . 1 1 17 17 VAL HA H 1 3.993 0.02 . 1 . . . A 17 VAL HA . 11530 1
180 . 1 1 17 17 VAL HB H 1 1.912 0.02 . 1 . . . A 17 VAL HB . 11530 1
181 . 1 1 17 17 VAL HG11 H 1 0.747 0.02 . 1 . . . A 17 VAL HG11 . 11530 1
182 . 1 1 17 17 VAL HG12 H 1 0.747 0.02 . 1 . . . A 17 VAL HG12 . 11530 1
183 . 1 1 17 17 VAL HG13 H 1 0.747 0.02 . 1 . . . A 17 VAL HG13 . 11530 1
184 . 1 1 17 17 VAL HG21 H 1 0.809 0.02 . 1 . . . A 17 VAL HG21 . 11530 1
185 . 1 1 17 17 VAL HG22 H 1 0.809 0.02 . 1 . . . A 17 VAL HG22 . 11530 1
186 . 1 1 17 17 VAL HG23 H 1 0.809 0.02 . 1 . . . A 17 VAL HG23 . 11530 1
187 . 1 1 17 17 VAL C C 13 175.6 0.23 . 1 . . . A 17 VAL C . 11530 1
188 . 1 1 17 17 VAL CA C 13 62.256 0.23 . 1 . . . A 17 VAL CA . 11530 1
189 . 1 1 17 17 VAL CB C 13 32.856 0.23 . 1 . . . A 17 VAL CB . 11530 1
190 . 1 1 17 17 VAL CG1 C 13 20.981 0.23 . 1 . . . A 17 VAL CG1 . 11530 1
191 . 1 1 17 17 VAL CG2 C 13 20.538 0.23 . 1 . . . A 17 VAL CG2 . 11530 1
192 . 1 1 17 17 VAL N N 15 119.777 0.12 . 1 . . . A 17 VAL N . 11530 1
193 . 1 1 18 18 TYR H H 1 8.106 0.02 . 1 . . . A 18 TYR H . 11530 1
194 . 1 1 18 18 TYR HA H 1 4.504 0.02 . 1 . . . A 18 TYR HA . 11530 1
195 . 1 1 18 18 TYR HB2 H 1 2.926 0.02 . 2 . . . A 18 TYR HB2 . 11530 1
196 . 1 1 18 18 TYR HB3 H 1 2.815 0.02 . 2 . . . A 18 TYR HB3 . 11530 1
197 . 1 1 18 18 TYR HD2 H 1 6.979 0.02 . 3 . . . A 18 TYR HD2 . 11530 1
198 . 1 1 18 18 TYR HE2 H 1 6.713 0.02 . 3 . . . A 18 TYR HE2 . 11530 1
199 . 1 1 18 18 TYR C C 13 175.6 0.23 . 1 . . . A 18 TYR C . 11530 1
200 . 1 1 18 18 TYR CA C 13 57.769 0.23 . 1 . . . A 18 TYR CA . 11530 1
201 . 1 1 18 18 TYR CB C 13 38.705 0.23 . 1 . . . A 18 TYR CB . 11530 1
202 . 1 1 18 18 TYR CD2 C 13 133.617 0.23 . 3 . . . A 18 TYR CD2 . 11530 1
203 . 1 1 18 18 TYR CE2 C 13 118.069 0.23 . 3 . . . A 18 TYR CE2 . 11530 1
204 . 1 1 18 18 TYR N N 15 123.488 0.12 . 1 . . . A 18 TYR N . 11530 1
205 . 1 1 19 19 VAL H H 1 7.854 0.02 . 1 . . . A 19 VAL H . 11530 1
206 . 1 1 19 19 VAL HA H 1 3.894 0.02 . 1 . . . A 19 VAL HA . 11530 1
207 . 1 1 19 19 VAL HB H 1 1.789 0.02 . 1 . . . A 19 VAL HB . 11530 1
208 . 1 1 19 19 VAL HG11 H 1 0.616 0.02 . 1 . . . A 19 VAL HG11 . 11530 1
209 . 1 1 19 19 VAL HG12 H 1 0.616 0.02 . 1 . . . A 19 VAL HG12 . 11530 1
210 . 1 1 19 19 VAL HG13 H 1 0.616 0.02 . 1 . . . A 19 VAL HG13 . 11530 1
211 . 1 1 19 19 VAL HG21 H 1 0.728 0.02 . 1 . . . A 19 VAL HG21 . 11530 1
212 . 1 1 19 19 VAL HG22 H 1 0.728 0.02 . 1 . . . A 19 VAL HG22 . 11530 1
213 . 1 1 19 19 VAL HG23 H 1 0.728 0.02 . 1 . . . A 19 VAL HG23 . 11530 1
214 . 1 1 19 19 VAL C C 13 175.2 0.23 . 1 . . . A 19 VAL C . 11530 1
215 . 1 1 19 19 VAL CA C 13 62.111 0.23 . 1 . . . A 19 VAL CA . 11530 1
216 . 1 1 19 19 VAL CB C 13 32.873 0.23 . 1 . . . A 19 VAL CB . 11530 1
217 . 1 1 19 19 VAL CG1 C 13 20.817 0.23 . 1 . . . A 19 VAL CG1 . 11530 1
218 . 1 1 19 19 VAL CG2 C 13 20.421 0.23 . 1 . . . A 19 VAL CG2 . 11530 1
219 . 1 1 19 19 VAL N N 15 121.81 0.12 . 1 . . . A 19 VAL N . 11530 1
220 . 1 1 20 20 ASN H H 1 8.216 0.02 . 1 . . . A 20 ASN H . 11530 1
221 . 1 1 20 20 ASN HA H 1 4.624 0.02 . 1 . . . A 20 ASN HA . 11530 1
222 . 1 1 20 20 ASN HB2 H 1 2.794 0.02 . 2 . . . A 20 ASN HB2 . 11530 1
223 . 1 1 20 20 ASN HB3 H 1 2.639 0.02 . 2 . . . A 20 ASN HB3 . 11530 1
224 . 1 1 20 20 ASN HD21 H 1 7.493 0.02 . 1 . . . A 20 ASN HD21 . 11530 1
225 . 1 1 20 20 ASN HD22 H 1 6.846 0.02 . 1 . . . A 20 ASN HD22 . 11530 1
226 . 1 1 20 20 ASN C C 13 175.0 0.23 . 1 . . . A 20 ASN C . 11530 1
227 . 1 1 20 20 ASN CA C 13 53.103 0.23 . 1 . . . A 20 ASN CA . 11530 1
228 . 1 1 20 20 ASN CB C 13 38.604 0.23 . 1 . . . A 20 ASN CB . 11530 1
229 . 1 1 20 20 ASN N N 15 121.506 0.12 . 1 . . . A 20 ASN N . 11530 1
230 . 1 1 20 20 ASN ND2 N 15 112.556 0.12 . 1 . . . A 20 ASN ND2 . 11530 1
231 . 1 1 21 21 TRP H H 1 8.079 0.02 . 1 . . . A 21 TRP H . 11530 1
232 . 1 1 21 21 TRP HA H 1 4.586 0.02 . 1 . . . A 21 TRP HA . 11530 1
233 . 1 1 21 21 TRP HB2 H 1 3.206 0.02 . 2 . . . A 21 TRP HB2 . 11530 1
234 . 1 1 21 21 TRP HB3 H 1 3.293 0.02 . 2 . . . A 21 TRP HB3 . 11530 1
235 . 1 1 21 21 TRP HD1 H 1 7.198 0.02 . 1 . . . A 21 TRP HD1 . 11530 1
236 . 1 1 21 21 TRP HE1 H 1 10.05 0.02 . 1 . . . A 21 TRP HE1 . 11530 1
237 . 1 1 21 21 TRP HE3 H 1 7.518 0.02 . 1 . . . A 21 TRP HE3 . 11530 1
238 . 1 1 21 21 TRP HZ2 H 1 7.363 0.02 . 1 . . . A 21 TRP HZ2 . 11530 1
239 . 1 1 21 21 TRP HZ3 H 1 7.12 0.02 . 1 . . . A 21 TRP HZ3 . 11530 1
240 . 1 1 21 21 TRP HH2 H 1 7.001 0.02 . 1 . . . A 21 TRP HH2 . 11530 1
241 . 1 1 21 21 TRP C C 13 176.2 0.23 . 1 . . . A 21 TRP C . 11530 1
242 . 1 1 21 21 TRP CA C 13 57.649 0.23 . 1 . . . A 21 TRP CA . 11530 1
243 . 1 1 21 21 TRP CB C 13 29.6817 0.23 . 1 . . . A 21 TRP CB . 11530 1
244 . 1 1 21 21 TRP CD1 C 13 127.088 0.23 . 1 . . . A 21 TRP CD1 . 11530 1
245 . 1 1 21 21 TRP CH2 C 13 121.757 0.23 . 1 . . . A 21 TRP CH2 . 11530 1
246 . 1 1 21 21 TRP N N 15 121.994 0.12 . 1 . . . A 21 TRP N . 11530 1
247 . 1 1 21 21 TRP NE1 N 15 129.36 0.12 . 1 . . . A 21 TRP NE1 . 11530 1
248 . 1 1 22 22 SER H H 1 8.0261 0.02 . 1 . . . A 22 SER H . 11530 1
249 . 1 1 22 22 SER HA H 1 4.298 0.02 . 1 . . . A 22 SER HA . 11530 1
250 . 1 1 22 22 SER HB2 H 1 3.678 0.02 . 2 . . . A 22 SER HB2 . 11530 1
251 . 1 1 22 22 SER HB3 H 1 3.487 0.02 . 2 . . . A 22 SER HB3 . 11530 1
252 . 1 1 22 22 SER C C 13 173.8 0.23 . 1 . . . A 22 SER C . 11530 1
253 . 1 1 22 22 SER CA C 13 58.398 0.23 . 1 . . . A 22 SER CA . 11530 1
254 . 1 1 22 22 SER CB C 13 63.955 0.23 . 1 . . . A 22 SER CB . 11530 1
255 . 1 1 22 22 SER N N 15 116.438 0.23 . 1 . . . A 22 SER N . 11530 1
256 . 1 1 23 23 SER H H 1 7.81136 0.02 . 1 . . . A 23 SER H . 11530 1
257 . 1 1 23 23 SER HA H 1 4.301 0.02 . 1 . . . A 23 SER HA . 11530 1
258 . 1 1 23 23 SER HB2 H 1 3.636 0.02 . 2 . . . A 23 SER HB2 . 11530 1
259 . 1 1 23 23 SER C C 13 173.7 0.02 . 1 . . . A 23 SER C . 11530 1
260 . 1 1 23 23 SER CA C 13 58.151 0.02 . 1 . . . A 23 SER CA . 11530 1
261 . 1 1 23 23 SER CB C 13 64.249 0.02 . 1 . . . A 23 SER CB . 11530 1
262 . 1 1 23 23 SER N N 15 116.119 0.121 . 1 . . . A 23 SER N . 11530 1
263 . 1 1 24 24 TYR H H 1 8.187 0.02 . 1 . . . A 24 TYR H . 11530 1
264 . 1 1 24 24 TYR HA H 1 4.734 0.02 . 1 . . . A 24 TYR HA . 11530 1
265 . 1 1 24 24 TYR HB2 H 1 2.904 0.02 . 2 . . . A 24 TYR HB2 . 11530 1
266 . 1 1 24 24 TYR HB3 H 1 2.507 0.02 . 2 . . . A 24 TYR HB3 . 11530 1
267 . 1 1 24 24 TYR HD2 H 1 7.075 0.02 . 3 . . . A 24 TYR HD2 . 11530 1
268 . 1 1 24 24 TYR HE2 H 1 6.701 0.02 . 3 . . . A 24 TYR HE2 . 11530 1
269 . 1 1 24 24 TYR C C 13 173.1 0.23 . 1 . . . A 24 TYR C . 11530 1
270 . 1 1 24 24 TYR CA C 13 56.864 0.23 . 1 . . . A 24 TYR CA . 11530 1
271 . 1 1 24 24 TYR CB C 13 37.872 0.23 . 1 . . . A 24 TYR CB . 11530 1
272 . 1 1 24 24 TYR CD2 C 13 133.66 0.23 . 3 . . . A 24 TYR CD2 . 11530 1
273 . 1 1 24 24 TYR CE2 C 13 118.046 0.23 . 3 . . . A 24 TYR CE2 . 11530 1
274 . 1 1 24 24 TYR N N 15 122.815 0.12 . 1 . . . A 24 TYR N . 11530 1
275 . 1 1 25 25 PRO HA H 1 4.525 0.02 . 1 . . . A 25 PRO HA . 11530 1
276 . 1 1 25 25 PRO HB2 H 1 2.080 0.02 . 2 . . . A 25 PRO HB2 . 11530 1
277 . 1 1 25 25 PRO HB3 H 1 2.374 0.02 . 1 . . . A 25 PRO HB3 . 11530 1
278 . 1 1 25 25 PRO HG2 H 1 2.415 0.02 . 2 . . . A 25 PRO HG2 . 11530 1
279 . 1 1 25 25 PRO HG3 H 1 2.201 0.02 . 2 . . . A 25 PRO HG3 . 11530 1
280 . 1 1 25 25 PRO HD2 H 1 4.192 0.02 . 2 . . . A 25 PRO HD2 . 11530 1
281 . 1 1 25 25 PRO HD3 H 1 3.948 0.02 . 2 . . . A 25 PRO HD3 . 11530 1
282 . 1 1 25 25 PRO C C 13 176.1 0.23 . 1 . . . A 25 PRO C . 11530 1
283 . 1 1 25 25 PRO CA C 13 62.311 0.23 . 1 . . . A 25 PRO CA . 11530 1
284 . 1 1 25 25 PRO CB C 13 32.602 0.23 . 1 . . . A 25 PRO CB . 11530 1
285 . 1 1 25 25 PRO CG C 13 27.665 0.23 . 1 . . . A 25 PRO CG . 11530 1
286 . 1 1 25 25 PRO CD C 13 50.615 0.23 . 1 . . . A 25 PRO CD . 11530 1
287 . 1 1 26 26 LYS H H 1 8.346 0.02 . 1 . . . A 26 LYS H . 11530 1
288 . 1 1 26 26 LYS HA H 1 4.862 0.02 . 1 . . . A 26 LYS HA . 11530 1
289 . 1 1 26 26 LYS HB2 H 1 1.871 0.02 . 2 . . . A 26 LYS HB2 . 11530 1
290 . 1 1 26 26 LYS HG2 H 1 1.681 0.02 . 2 . . . A 26 LYS HG2 . 11530 1
291 . 1 1 26 26 LYS HD2 H 1 1.742 0.02 . 2 . . . A 26 LYS HD2 . 11530 1
292 . 1 1 26 26 LYS HE2 H 1 3.039 0.02 . 2 . . . A 26 LYS HE2 . 11530 1
293 . 1 1 26 26 LYS C C 13 178.5 0.23 . 1 . . . A 26 LYS C . 11530 1
294 . 1 1 26 26 LYS CA C 13 55.774 0.231 . 1 . . . A 26 LYS CA . 11530 1
295 . 1 1 26 26 LYS CB C 13 33.004 0.23 . 1 . . . A 26 LYS CB . 11530 1
296 . 1 1 26 26 LYS CG C 13 25.128 0.23 . 1 . . . A 26 LYS CG . 11530 1
297 . 1 1 26 26 LYS CD C 13 29.017 0.23 . 1 . . . A 26 LYS CD . 11530 1
298 . 1 1 26 26 LYS CE C 13 41.912 0.23 . 1 . . . A 26 LYS CE . 11530 1
299 . 1 1 26 26 LYS N N 15 120.002 0.12 . 1 . . . A 26 LYS N . 11530 1
300 . 1 1 27 27 TYR H H 1 8.686 0.02 . 1 . . . A 27 TYR H . 11530 1
301 . 1 1 27 27 TYR HA H 1 3.955 0.02 . 1 . . . A 27 TYR HA . 11530 1
302 . 1 1 27 27 TYR HB2 H 1 2.685 0.02 . 2 . . . A 27 TYR HB2 . 11530 1
303 . 1 1 27 27 TYR HB3 H 1 2.466 0.02 . 2 . . . A 27 TYR HB3 . 11530 1
304 . 1 1 27 27 TYR HD2 H 1 6.652 0.02 . 3 . . . A 27 TYR HD2 . 11530 1
305 . 1 1 27 27 TYR HE2 H 1 6.503 0.02 . 3 . . . A 27 TYR HE2 . 11530 1
306 . 1 1 27 27 TYR C C 13 173.7 0.23 . 1 . . . A 27 TYR C . 11530 1
307 . 1 1 27 27 TYR CA C 13 59.626 0.23 . 1 . . . A 27 TYR CA . 11530 1
308 . 1 1 27 27 TYR CB C 13 38.406 0.23 . 1 . . . A 27 TYR CB . 11530 1
309 . 1 1 27 27 TYR CD2 C 13 132.528 0.23 . 3 . . . A 27 TYR CD2 . 11530 1
310 . 1 1 27 27 TYR N N 15 124.648 0.12 . 1 . . . A 27 TYR N . 11530 1
311 . 1 1 28 28 GLU H H 1 7.676 0.02 . 1 . . . A 28 GLU H . 11530 1
312 . 1 1 28 28 GLU HA H 1 4.549 0.02 . 1 . . . A 28 GLU HA . 11530 1
313 . 1 1 28 28 GLU HB2 H 1 1.785 0.02 . 1 . . . A 28 GLU HB2 . 11530 1
314 . 1 1 28 28 GLU HB3 H 1 1.713 0.02 . 1 . . . A 28 GLU HB3 . 11530 1
315 . 1 1 28 28 GLU HG2 H 1 2.161 0.02 . 1 . . . A 28 GLU HG2 . 11530 1
316 . 1 1 28 28 GLU HG3 H 1 2.036 0.02 . 1 . . . A 28 GLU HG3 . 11530 1
317 . 1 1 28 28 GLU C C 13 171.8 0.23 . 1 . . . A 28 GLU C . 11530 1
318 . 1 1 28 28 GLU CA C 13 51.907 0.23 . 1 . . . A 28 GLU CA . 11530 1
319 . 1 1 28 28 GLU CB C 13 31.674 0.23 . 1 . . . A 28 GLU CB . 11530 1
320 . 1 1 28 28 GLU CG C 13 35.924 0.23 . 1 . . . A 28 GLU CG . 11530 1
321 . 1 1 28 28 GLU N N 15 130.996 0.12 . 1 . . . A 28 GLU N . 11530 1
322 . 1 1 29 29 PRO HA H 1 4.191 0.02 . 1 . . . A 29 PRO HA . 11530 1
323 . 1 1 29 29 PRO HB2 H 1 1.905 0.02 . 2 . . . A 29 PRO HB2 . 11530 1
324 . 1 1 29 29 PRO HB3 H 1 2.377 0.02 . 2 . . . A 29 PRO HB3 . 11530 1
325 . 1 1 29 29 PRO HG2 H 1 2.160 0.02 . 2 . . . A 29 PRO HG2 . 11530 1
326 . 1 1 29 29 PRO HG3 H 1 2.057 0.02 . 2 . . . A 29 PRO HG3 . 11530 1
327 . 1 1 29 29 PRO HD2 H 1 3.657 0.02 . 2 . . . A 29 PRO HD2 . 11530 1
328 . 1 1 29 29 PRO HD3 H 1 3.613 0.02 . 2 . . . A 29 PRO HD3 . 11530 1
329 . 1 1 29 29 PRO C C 13 177.8 0.23 . 1 . . . A 29 PRO C . 11530 1
330 . 1 1 29 29 PRO CA C 13 63.407 0.23 . 1 . . . A 29 PRO CA . 11530 1
331 . 1 1 29 29 PRO CB C 13 31.750 0.23 . 1 . . . A 29 PRO CB . 11530 1
332 . 1 1 29 29 PRO CG C 13 27.471 0.23 . 1 . . . A 29 PRO CG . 11530 1
333 . 1 1 29 29 PRO CD C 13 50.916 0.23 . 1 . . . A 29 PRO CD . 11530 1
334 . 1 1 30 30 GLY H H 1 8.360 0.02 . 1 . . . A 30 GLY H . 11530 1
335 . 1 1 30 30 GLY HA2 H 1 4.237 0.02 . 2 . . . A 30 GLY HA2 . 11530 1
336 . 1 1 30 30 GLY HA3 H 1 3.624 0.02 . 2 . . . A 30 GLY HA3 . 11530 1
337 . 1 1 30 30 GLY C C 13 173.8 0.23 . 1 . . . A 30 GLY C . 11530 1
338 . 1 1 30 30 GLY CA C 13 45.2 0.23 . 1 . . . A 30 GLY CA . 11530 1
339 . 1 1 30 30 GLY N N 15 114.101 0.12 . 1 . . . A 30 GLY N . 11530 1
340 . 1 1 31 31 LYS H H 1 7.629 0.02 . 1 . . . A 31 LYS H . 11530 1
341 . 1 1 31 31 LYS HA H 1 4.078 0.02 . 1 . . . A 31 LYS HA . 11530 1
342 . 1 1 31 31 LYS HB2 H 1 1.659 0.02 . 2 . . . A 31 LYS HB2 . 11530 1
343 . 1 1 31 31 LYS HB3 H 1 1.485 0.02 . 2 . . . A 31 LYS HB3 . 11530 1
344 . 1 1 31 31 LYS HG2 H 1 1.127 0.02 . 2 . . . A 31 LYS HG2 . 11530 1
345 . 1 1 31 31 LYS HG3 H 1 0.729 0.02 . 2 . . . A 31 LYS HG3 . 11530 1
346 . 1 1 31 31 LYS HD2 H 1 1.448 0.02 . 2 . . . A 31 LYS HD2 . 11530 1
347 . 1 1 31 31 LYS HE2 H 1 2.836 0.02 . 2 . . . A 31 LYS HE2 . 11530 1
348 . 1 1 31 31 LYS HE3 H 1 2.714 0.02 . 2 . . . A 31 LYS HE3 . 11530 1
349 . 1 1 31 31 LYS C C 13 174.6 0.23 . 1 . . . A 31 LYS C . 11530 1
350 . 1 1 31 31 LYS CA C 13 56.050 0.23 . 1 . . . A 31 LYS CA . 11530 1
351 . 1 1 31 31 LYS CB C 13 33.063 0.23 . 1 . . . A 31 LYS CB . 11530 1
352 . 1 1 31 31 LYS CG C 13 25.429 0.23 . 1 . . . A 31 LYS CG . 11530 1
353 . 1 1 31 31 LYS CD C 13 28.956 0.23 . 1 . . . A 31 LYS CD . 11530 1
354 . 1 1 31 31 LYS CE C 13 42.179 0.23 . 1 . . . A 31 LYS CE . 11530 1
355 . 1 1 31 31 LYS N N 15 122.751 0.12 . 1 . . . A 31 LYS N . 11530 1
356 . 1 1 32 32 GLU H H 1 7.785 0.02 . 1 . . . A 32 GLU H . 11530 1
357 . 1 1 32 32 GLU HA H 1 4.181 0.02 . 1 . . . A 32 GLU HA . 11530 1
358 . 1 1 32 32 GLU HB2 H 1 1.759 0.02 . 2 . . . A 32 GLU HB2 . 11530 1
359 . 1 1 32 32 GLU HB3 H 1 1.697 0.02 . 2 . . . A 32 GLU HB3 . 11530 1
360 . 1 1 32 32 GLU HG2 H 1 2.229 0.02 . 2 . . . A 32 GLU HG2 . 11530 1
361 . 1 1 32 32 GLU HG3 H 1 2.116 0.02 . 2 . . . A 32 GLU HG3 . 11530 1
362 . 1 1 32 32 GLU C C 13 174.7 0.23 . 1 . . . A 32 GLU C . 11530 1
363 . 1 1 32 32 GLU CA C 13 54.872 0.23 . 1 . . . A 32 GLU CA . 11530 1
364 . 1 1 32 32 GLU CB C 13 30.389 0.23 . 1 . . . A 32 GLU CB . 11530 1
365 . 1 1 32 32 GLU CG C 13 36.199 0.23 . 1 . . . A 32 GLU CG . 11530 1
366 . 1 1 32 32 GLU N N 15 120.345 0.12 . 1 . . . A 32 GLU N . 11530 1
367 . 1 1 33 33 TYR H H 1 8.333 0.02 . 1 . . . A 33 TYR H . 11530 1
368 . 1 1 33 33 TYR HA H 1 4.474 0.02 . 1 . . . A 33 TYR HA . 11530 1
369 . 1 1 33 33 TYR HB2 H 1 2.800 0.02 . 2 . . . A 33 TYR HB2 . 11530 1
370 . 1 1 33 33 TYR HB3 H 1 2.377 0.02 . 2 . . . A 33 TYR HB3 . 11530 1
371 . 1 1 33 33 TYR HD2 H 1 7.214 0.02 . 3 . . . A 33 TYR HD2 . 11530 1
372 . 1 1 33 33 TYR HE2 H 1 6.785 0.02 . 3 . . . A 33 TYR HE2 . 11530 1
373 . 1 1 33 33 TYR C C 13 173.2 0.23 . 1 . . . A 33 TYR C . 11530 1
374 . 1 1 33 33 TYR CA C 13 58.133 0.02 . 1 . . . A 33 TYR CA . 11530 1
375 . 1 1 33 33 TYR CB C 13 41.122 0.02 . 1 . . . A 33 TYR CB . 11530 1
376 . 1 1 33 33 TYR N N 15 122.333 0.12 . 1 . . . A 33 TYR N . 11530 1
377 . 1 1 34 34 ASN H H 1 8.798 0.02 . 1 . . . A 34 ASN H . 11530 1
378 . 1 1 34 34 ASN HA H 1 4.703 0.02 . 1 . . . A 34 ASN HA . 11530 1
379 . 1 1 34 34 ASN HB2 H 1 2.668 0.02 . 2 . . . A 34 ASN HB2 . 11530 1
380 . 1 1 34 34 ASN HB3 H 1 2.573 0.02 . 2 . . . A 34 ASN HB3 . 11530 1
381 . 1 1 34 34 ASN HD21 H 1 8.030 0.02 . 1 . . . A 34 ASN HD21 . 11530 1
382 . 1 1 34 34 ASN HD22 H 1 7.107 0.02 . 1 . . . A 34 ASN HD22 . 11530 1
383 . 1 1 34 34 ASN C C 13 174.2 0.23 . 1 . . . A 34 ASN C . 11530 1
384 . 1 1 34 34 ASN CA C 13 51.561 0.23 . 1 . . . A 34 ASN CA . 11530 1
385 . 1 1 34 34 ASN CB C 13 42.054 0.23 . 1 . . . A 34 ASN CB . 11530 1
386 . 1 1 34 34 ASN N N 15 117.688 0.12 . 1 . . . A 34 ASN N . 11530 1
387 . 1 1 34 34 ASN ND2 N 15 115.403 0.121 . 1 . . . A 34 ASN ND2 . 11530 1
388 . 1 1 35 35 GLN H H 1 8.497 0.02 . 1 . . . A 35 GLN H . 11530 1
389 . 1 1 35 35 GLN HA H 1 3.227 0.02 . 1 . . . A 35 GLN HA . 11530 1
390 . 1 1 35 35 GLN HB2 H 1 1.946 0.02 . 2 . . . A 35 GLN HB2 . 11530 1
391 . 1 1 35 35 GLN HB3 H 1 1.775 0.02 . 2 . . . A 35 GLN HB3 . 11530 1
392 . 1 1 35 35 GLN HG2 H 1 2.232 0.02 . 2 . . . A 35 GLN HG2 . 11530 1
393 . 1 1 35 35 GLN HG3 H 1 2.069 0.02 . 2 . . . A 35 GLN HG3 . 11530 1
394 . 1 1 35 35 GLN HE21 H 1 7.521 0.02 . 1 . . . A 35 GLN HE21 . 11530 1
395 . 1 1 35 35 GLN HE22 H 1 6.863 0.02 . 1 . . . A 35 GLN HE22 . 11530 1
396 . 1 1 35 35 GLN C C 13 176.6 0.23 . 1 . . . A 35 GLN C . 11530 1
397 . 1 1 35 35 GLN CA C 13 57.619 0.23 . 1 . . . A 35 GLN CA . 11530 1
398 . 1 1 35 35 GLN CB C 13 28.586 0.23 . 1 . . . A 35 GLN CB . 11530 1
399 . 1 1 35 35 GLN CG C 13 33.049 0.23 . 1 . . . A 35 GLN CG . 11530 1
400 . 1 1 35 35 GLN N N 15 117.733 0.12 . 1 . . . A 35 GLN N . 11530 1
401 . 1 1 35 35 GLN NE2 N 15 111.435 0.12 . 1 . . . A 35 GLN NE2 . 11530 1
402 . 1 1 36 36 GLY H H 1 8.919 0.02 . 1 . . . A 36 GLY H . 11530 1
403 . 1 1 36 36 GLY HA2 H 1 4.441 0.02 . 2 . . . A 36 GLY HA2 . 11530 1
404 . 1 1 36 36 GLY HA3 H 1 3.279 0.02 . 2 . . . A 36 GLY HA3 . 11530 1
405 . 1 1 36 36 GLY C C 13 174.0 0.23 . 1 . . . A 36 GLY C . 11530 1
406 . 1 1 36 36 GLY CA C 13 44.885 0.23 . 1 . . . A 36 GLY CA . 11530 1
407 . 1 1 36 36 GLY N N 15 115.508 0.12 . 1 . . . A 36 GLY N . 11530 1
408 . 1 1 37 37 ASP H H 1 8.268 0.02 . 1 . . . A 37 ASP H . 11530 1
409 . 1 1 37 37 ASP HA H 1 4.587 0.02 . 1 . . . A 37 ASP HA . 11530 1
410 . 1 1 37 37 ASP HB2 H 1 2.974 0.02 . 2 . . . A 37 ASP HB2 . 11530 1
411 . 1 1 37 37 ASP C C 13 175.2 0.23 . 1 . . . A 37 ASP C . 11530 1
412 . 1 1 37 37 ASP CA C 13 56.223 0.23 . 1 . . . A 37 ASP CA . 11530 1
413 . 1 1 37 37 ASP CB C 13 41.200 0.23 . 1 . . . A 37 ASP CB . 11530 1
414 . 1 1 37 37 ASP N N 15 123.194 0.12 . 1 . . . A 37 ASP N . 11530 1
415 . 1 1 38 38 ILE H H 1 7.835 0.02 . 1 . . . A 38 ILE H . 11530 1
416 . 1 1 38 38 ILE HA H 1 5.460 0.02 . 1 . . . A 38 ILE HA . 11530 1
417 . 1 1 38 38 ILE HB H 1 1.372 0.02 . 1 . . . A 38 ILE HB . 11530 1
418 . 1 1 38 38 ILE HG12 H 1 1.870 0.02 . 2 . . . A 38 ILE HG12 . 11530 1
419 . 1 1 38 38 ILE HG13 H 1 0.515 0.02 . 2 . . . A 38 ILE HG13 . 11530 1
420 . 1 1 38 38 ILE HG21 H 1 0.079 0.02 . 1 . . . A 38 ILE HG21 . 11530 1
421 . 1 1 38 38 ILE HG22 H 1 0.079 0.02 . 1 . . . A 38 ILE HG22 . 11530 1
422 . 1 1 38 38 ILE HG23 H 1 0.079 0.02 . 1 . . . A 38 ILE HG23 . 11530 1
423 . 1 1 38 38 ILE HD11 H 1 0.696 0.02 . 1 . . . A 38 ILE HD11 . 11530 1
424 . 1 1 38 38 ILE HD12 H 1 0.696 0.02 . 1 . . . A 38 ILE HD12 . 11530 1
425 . 1 1 38 38 ILE HD13 H 1 0.696 0.02 . 1 . . . A 38 ILE HD13 . 11530 1
426 . 1 1 38 38 ILE C C 13 176.5 0.23 . 1 . . . A 38 ILE C . 11530 1
427 . 1 1 38 38 ILE CA C 13 59.992 0.23 . 1 . . . A 38 ILE CA . 11530 1
428 . 1 1 38 38 ILE CB C 13 40.296 0.23 . 1 . . . A 38 ILE CB . 11530 1
429 . 1 1 38 38 ILE CG1 C 13 27.807 0.23 . 1 . . . A 38 ILE CG1 . 11530 1
430 . 1 1 38 38 ILE CG2 C 13 17.157 0.23 . 1 . . . A 38 ILE CG2 . 11530 1
431 . 1 1 38 38 ILE CD1 C 13 13.865 0.23 . 1 . . . A 38 ILE CD1 . 11530 1
432 . 1 1 38 38 ILE N N 15 122.01 0.12 . 1 . . . A 38 ILE N . 11530 1
433 . 1 1 39 39 VAL H H 1 8.691 0.02 . 1 . . . A 39 VAL H . 11530 1
434 . 1 1 39 39 VAL HA H 1 5.194 0.02 . 1 . . . A 39 VAL HA . 11530 1
435 . 1 1 39 39 VAL HB H 1 1.968 0.02 . 1 . . . A 39 VAL HB . 11530 1
436 . 1 1 39 39 VAL HG11 H 1 0.685 0.02 . 1 . . . A 39 VAL HG11 . 11530 1
437 . 1 1 39 39 VAL HG12 H 1 0.685 0.02 . 1 . . . A 39 VAL HG12 . 11530 1
438 . 1 1 39 39 VAL HG13 H 1 0.685 0.02 . 1 . . . A 39 VAL HG13 . 11530 1
439 . 1 1 39 39 VAL HG21 H 1 0.104 0.02 . 1 . . . A 39 VAL HG21 . 11530 1
440 . 1 1 39 39 VAL HG22 H 1 0.104 0.02 . 1 . . . A 39 VAL HG22 . 11530 1
441 . 1 1 39 39 VAL HG23 H 1 0.104 0.02 . 1 . . . A 39 VAL HG23 . 11530 1
442 . 1 1 39 39 VAL C C 13 173.6 0.23 . 1 . . . A 39 VAL C . 11530 1
443 . 1 1 39 39 VAL CA C 13 57.317 0.23 . 1 . . . A 39 VAL CA . 11530 1
444 . 1 1 39 39 VAL CB C 13 36.047 0.23 . 1 . . . A 39 VAL CB . 11530 1
445 . 1 1 39 39 VAL CG1 C 13 22.951 0.23 . 1 . . . A 39 VAL CG1 . 11530 1
446 . 1 1 39 39 VAL CG2 C 13 19.439 0.23 . 1 . . . A 39 VAL CG2 . 11530 1
447 . 1 1 39 39 VAL N N 15 116.486 0.12 . 1 . . . A 39 VAL N . 11530 1
448 . 1 1 40 40 GLU H H 1 8.603 0.02 . 1 . . . A 40 GLU H . 11530 1
449 . 1 1 40 40 GLU HA H 1 5.166 0.02 . 1 . . . A 40 GLU HA . 11530 1
450 . 1 1 40 40 GLU HB2 H 1 1.877 0.02 . 2 . . . A 40 GLU HB2 . 11530 1
451 . 1 1 40 40 GLU HB3 H 1 1.648 0.02 . 2 . . . A 40 GLU HB3 . 11530 1
452 . 1 1 40 40 GLU HG2 H 1 2.120 0.02 . 2 . . . A 40 GLU HG2 . 11530 1
453 . 1 1 40 40 GLU HG3 H 1 1.884 0.02 . 2 . . . A 40 GLU HG3 . 11530 1
454 . 1 1 40 40 GLU C C 13 175.8 0.23 . 1 . . . A 40 GLU C . 11530 1
455 . 1 1 40 40 GLU CA C 13 54.459 0.23 . 1 . . . A 40 GLU CA . 11530 1
456 . 1 1 40 40 GLU CB C 13 31.139 0.23 . 1 . . . A 40 GLU CB . 11530 1
457 . 1 1 40 40 GLU CG C 13 36.378 0.23 . 1 . . . A 40 GLU CG . 11530 1
458 . 1 1 40 40 GLU N N 15 120.9 0.12 . 1 . . . A 40 GLU N . 11530 1
459 . 1 1 41 41 TYR H H 1 9.708 0.02 . 1 . . . A 41 TYR H . 11530 1
460 . 1 1 41 41 TYR HA H 1 4.873 0.02 . 1 . . . A 41 TYR HA . 11530 1
461 . 1 1 41 41 TYR HB2 H 1 2.566 0.02 . 2 . . . A 41 TYR HB2 . 11530 1
462 . 1 1 41 41 TYR HB3 H 1 2.399 0.02 . 2 . . . A 41 TYR HB3 . 11530 1
463 . 1 1 41 41 TYR HD2 H 1 6.834 0.02 . 3 . . . A 41 TYR HD2 . 11530 1
464 . 1 1 41 41 TYR HE2 H 1 6.628 0.02 . 3 . . . A 41 TYR HE2 . 11530 1
465 . 1 1 41 41 TYR C C 13 174.9 0.23 . 1 . . . A 41 TYR C . 11530 1
466 . 1 1 41 41 TYR CA C 13 56.797 0.23 . 1 . . . A 41 TYR CA . 11530 1
467 . 1 1 41 41 TYR CB C 13 41.021 0.231 . 1 . . . A 41 TYR CB . 11530 1
468 . 1 1 41 41 TYR CD2 C 13 133.315 0.23 . 3 . . . A 41 TYR CD2 . 11530 1
469 . 1 1 41 41 TYR CE2 C 13 118.315 0.23 . 3 . . . A 41 TYR CE2 . 11530 1
470 . 1 1 41 41 TYR N N 15 126.902 0.12 . 1 . . . A 41 TYR N . 11530 1
471 . 1 1 42 42 ASN H H 1 9.042 0.02 . 1 . . . A 42 ASN H . 11530 1
472 . 1 1 42 42 ASN HA H 1 4.128 0.02 . 1 . . . A 42 ASN HA . 11530 1
473 . 1 1 42 42 ASN HB2 H 1 2.795 0.02 . 2 . . . A 42 ASN HB2 . 11530 1
474 . 1 1 42 42 ASN HB3 H 1 2.177 0.02 . 1 . . . A 42 ASN HB3 . 11530 1
475 . 1 1 42 42 ASN HD21 H 1 6.807 0.02 . 1 . . . A 42 ASN HD21 . 11530 1
476 . 1 1 42 42 ASN HD22 H 1 6.297 0.02 . 1 . . . A 42 ASN HD22 . 11530 1
477 . 1 1 42 42 ASN C C 13 175.0 0.23 . 1 . . . A 42 ASN C . 11530 1
478 . 1 1 42 42 ASN CA C 13 53.679 0.23 . 1 . . . A 42 ASN CA . 11530 1
479 . 1 1 42 42 ASN CB C 13 53.678 0.23 . 1 . . . A 42 ASN CB . 11530 1
480 . 1 1 42 42 ASN N N 15 127.326 0.12 . 1 . . . A 42 ASN N . 11530 1
481 . 1 1 42 42 ASN ND2 N 15 111.826 0.12 . 1 . . . A 42 ASN ND2 . 11530 1
482 . 1 1 43 43 GLY H H 1 9.200 0.02 . 1 . . . A 43 GLY H . 11530 1
483 . 1 1 43 43 GLY HA2 H 1 4.147 0.02 . 2 . . . A 43 GLY HA2 . 11530 1
484 . 1 1 43 43 GLY HA3 H 1 3.6157 0.02 . 2 . . . A 43 GLY HA3 . 11530 1
485 . 1 1 43 43 GLY C C 13 173.7 0.23 . 1 . . . A 43 GLY C . 11530 1
486 . 1 1 43 43 GLY CA C 13 45.680 0.23 . 1 . . . A 43 GLY CA . 11530 1
487 . 1 1 43 43 GLY N N 15 104.169 0.12 . 1 . . . A 43 GLY N . 11530 1
488 . 1 1 44 44 LYS H H 1 7.843 0.02 . 1 . . . A 44 LYS H . 11530 1
489 . 1 1 44 44 LYS HA H 1 4.727 0.02 . 1 . . . A 44 LYS HA . 11530 1
490 . 1 1 44 44 LYS HB2 H 1 1.988 0.02 . 2 . . . A 44 LYS HB2 . 11530 1
491 . 1 1 44 44 LYS HB3 H 1 1.508 0.02 . 2 . . . A 44 LYS HB3 . 11530 1
492 . 1 1 44 44 LYS HG2 H 1 1.683 0.02 . 2 . . . A 44 LYS HG2 . 11530 1
493 . 1 1 44 44 LYS HG3 H 1 1.465 0.02 . 2 . . . A 44 LYS HG3 . 11530 1
494 . 1 1 44 44 LYS HD2 H 1 1.712 0.02 . 2 . . . A 44 LYS HD2 . 11530 1
495 . 1 1 44 44 LYS HD3 H 1 1.568 0.02 . 2 . . . A 44 LYS HD3 . 11530 1
496 . 1 1 44 44 LYS HE2 H 1 3.017 0.02 . 2 . . . A 44 LYS HE2 . 11530 1
497 . 1 1 44 44 LYS C C 13 173.0 0.23 . 1 . . . A 44 LYS C . 11530 1
498 . 1 1 44 44 LYS CA C 13 55.016 0.23 . 1 . . . A 44 LYS CA . 11530 1
499 . 1 1 44 44 LYS CB C 13 36.929 0.23 . 1 . . . A 44 LYS CB . 11530 1
500 . 1 1 44 44 LYS CG C 13 26.058 0.23 . 1 . . . A 44 LYS CG . 11530 1
501 . 1 1 44 44 LYS CD C 13 29.238 0.23 . 1 . . . A 44 LYS CD . 11530 1
502 . 1 1 44 44 LYS CE C 13 42.212 0.23 . 1 . . . A 44 LYS CE . 11530 1
503 . 1 1 44 44 LYS N N 15 121.952 0.12 . 1 . . . A 44 LYS N . 11530 1
504 . 1 1 45 45 LEU H H 1 8.456 0.02 . 1 . . . A 45 LEU H . 11530 1
505 . 1 1 45 45 LEU HA H 1 5.173 0.02 . 1 . . . A 45 LEU HA . 11530 1
506 . 1 1 45 45 LEU HB2 H 1 1.165 0.02 . 2 . . . A 45 LEU HB2 . 11530 1
507 . 1 1 45 45 LEU HB3 H 1 0.655 0.02 . 2 . . . A 45 LEU HB3 . 11530 1
508 . 1 1 45 45 LEU HG H 1 1.087 0.02 . 1 . . . A 45 LEU HG . 11530 1
509 . 1 1 45 45 LEU HD11 H 1 0.478 0.02 . 1 . . . A 45 LEU HD11 . 11530 1
510 . 1 1 45 45 LEU HD12 H 1 0.478 0.02 . 1 . . . A 45 LEU HD12 . 11530 1
511 . 1 1 45 45 LEU HD13 H 1 0.478 0.02 . 1 . . . A 45 LEU HD13 . 11530 1
512 . 1 1 45 45 LEU HD21 H 1 0.482 0.02 . 1 . . . A 45 LEU HD21 . 11530 1
513 . 1 1 45 45 LEU HD22 H 1 0.482 0.02 . 1 . . . A 45 LEU HD22 . 11530 1
514 . 1 1 45 45 LEU HD23 H 1 0.482 0.02 . 1 . . . A 45 LEU HD23 . 11530 1
515 . 1 1 45 45 LEU C C 13 175.6 0.23 . 1 . . . A 45 LEU C . 11530 1
516 . 1 1 45 45 LEU CA C 13 52.650 0.23 . 1 . . . A 45 LEU CA . 11530 1
517 . 1 1 45 45 LEU CB C 13 44.526 0.23 . 1 . . . A 45 LEU CB . 11530 1
518 . 1 1 45 45 LEU CG C 13 26.959 0.23 . 1 . . . A 45 LEU CG . 11530 1
519 . 1 1 45 45 LEU CD1 C 13 25.351 0.23 . 1 . . . A 45 LEU CD1 . 11530 1
520 . 1 1 45 45 LEU CD2 C 13 23.087 0.23 . 1 . . . A 45 LEU CD2 . 11530 1
521 . 1 1 45 45 LEU N N 15 119.786 0.12 . 1 . . . A 45 LEU N . 11530 1
522 . 1 1 46 46 TYR H H 1 8.743 0.02 . 1 . . . A 46 TYR H . 11530 1
523 . 1 1 46 46 TYR HA H 1 5.345 0.02 . 1 . . . A 46 TYR HA . 11530 1
524 . 1 1 46 46 TYR HB2 H 1 2.876 0.02 . 2 . . . A 46 TYR HB2 . 11530 1
525 . 1 1 46 46 TYR HB3 H 1 2.033 0.02 . 2 . . . A 46 TYR HB3 . 11530 1
526 . 1 1 46 46 TYR HD2 H 1 6.625 0.02 . 3 . . . A 46 TYR HD2 . 11530 1
527 . 1 1 46 46 TYR HE2 H 1 6.789 0.02 . 3 . . . A 46 TYR HE2 . 11530 1
528 . 1 1 46 46 TYR C C 13 173.3 0.23 . 1 . . . A 46 TYR C . 11530 1
529 . 1 1 46 46 TYR CA C 13 56.054 0.23 . 1 . . . A 46 TYR CA . 11530 1
530 . 1 1 46 46 TYR CB C 13 44.565 0.23 . 1 . . . A 46 TYR CB . 11530 1
531 . 1 1 46 46 TYR CD2 C 13 133.125 0.23 . 1 . . . A 46 TYR CD2 . 11530 1
532 . 1 1 46 46 TYR CE2 C 13 118.337 0.23 . 1 . . . A 46 TYR CE2 . 11530 1
533 . 1 1 46 46 TYR N N 15 118.792 0.12 . 1 . . . A 46 TYR N . 11530 1
534 . 1 1 47 47 LYS H H 1 9.358 0.02 . 1 . . . A 47 LYS H . 11530 1
535 . 1 1 47 47 LYS HA H 1 5.566 0.02 . 1 . . . A 47 LYS HA . 11530 1
536 . 1 1 47 47 LYS HB2 H 1 1.736 0.02 . 2 . . . A 47 LYS HB2 . 11530 1
537 . 1 1 47 47 LYS HB3 H 1 1.476 0.02 . 2 . . . A 47 LYS HB3 . 11530 1
538 . 1 1 47 47 LYS HG2 H 1 1.177 0.02 . 2 . . . A 47 LYS HG2 . 11530 1
539 . 1 1 47 47 LYS HD2 H 1 1.622 0.02 . 2 . . . A 47 LYS HD2 . 11530 1
540 . 1 1 47 47 LYS HE2 H 1 2.843 0.02 . 2 . . . A 47 LYS HE2 . 11530 1
541 . 1 1 47 47 LYS C C 13 176.5 0.23 . 1 . . . A 47 LYS C . 11530 1
542 . 1 1 47 47 LYS CA C 13 53.300 0.23 . 1 . . . A 47 LYS CA . 11530 1
543 . 1 1 47 47 LYS CB C 13 37.202 0.23 . 1 . . . A 47 LYS CB . 11530 1
544 . 1 1 47 47 LYS CG C 13 29.815 0.23 . 1 . . . A 47 LYS CG . 11530 1
545 . 1 1 47 47 LYS CD C 13 23.985 0.23 . 1 . . . A 47 LYS CD . 11530 1
546 . 1 1 47 47 LYS CE C 13 41.317 0.23 . 1 . . . A 47 LYS CE . 11530 1
547 . 1 1 47 47 LYS N N 15 121.293 0.12 . 1 . . . A 47 LYS N . 11530 1
548 . 1 1 48 48 ALA H H 1 9.218 0.02 . 1 . . . A 48 ALA H . 11530 1
549 . 1 1 48 48 ALA HA H 1 3.411 0.02 . 1 . . . A 48 ALA HA . 11530 1
550 . 1 1 48 48 ALA HB1 H 1 0.455 0.02 . 1 . . . A 48 ALA HB1 . 11530 1
551 . 1 1 48 48 ALA HB2 H 1 0.455 0.02 . 1 . . . A 48 ALA HB2 . 11530 1
552 . 1 1 48 48 ALA HB3 H 1 0.455 0.02 . 1 . . . A 48 ALA HB3 . 11530 1
553 . 1 1 48 48 ALA C C 13 179.2 0.23 . 1 . . . A 48 ALA C . 11530 1
554 . 1 1 48 48 ALA CA C 13 53.171 0.23 . 1 . . . A 48 ALA CA . 11530 1
555 . 1 1 48 48 ALA CB C 13 15.748 0.23 . 1 . . . A 48 ALA CB . 11530 1
556 . 1 1 48 48 ALA N N 15 134.843 0.12 . 1 . . . A 48 ALA N . 11530 1
557 . 1 1 49 49 LYS H H 1 8.917 0.02 . 1 . . . A 49 LYS H . 11530 1
558 . 1 1 49 49 LYS HA H 1 3.848 0.02 . 1 . . . A 49 LYS HA . 11530 1
559 . 1 1 49 49 LYS HB2 H 1 1.556 0.02 . 2 . . . A 49 LYS HB2 . 11530 1
560 . 1 1 49 49 LYS HB3 H 1 0.662 0.02 . 2 . . . A 49 LYS HB3 . 11530 1
561 . 1 1 49 49 LYS HG2 H 1 1.346 0.02 . 2 . . . A 49 LYS HG2 . 11530 1
562 . 1 1 49 49 LYS HG3 H 1 1.021 0.02 . 2 . . . A 49 LYS HG3 . 11530 1
563 . 1 1 49 49 LYS HD2 H 1 1.572 0.02 . 2 . . . A 49 LYS HD2 . 11530 1
564 . 1 1 49 49 LYS HD3 H 1 1.494 0.02 . 2 . . . A 49 LYS HD3 . 11530 1
565 . 1 1 49 49 LYS HE2 H 1 2.828 0.02 . 2 . . . A 49 LYS HE2 . 11530 1
566 . 1 1 49 49 LYS HE3 H 1 2.591 0.02 . 2 . . . A 49 LYS HE3 . 11530 1
567 . 1 1 49 49 LYS C C 13 175.6 0.23 . 1 . . . A 49 LYS C . 11530 1
568 . 1 1 49 49 LYS CA C 13 58.039 0.23 . 1 . . . A 49 LYS CA . 11530 1
569 . 1 1 49 49 LYS CB C 13 34.603 0.23 . 1 . . . A 49 LYS CB . 11530 1
570 . 1 1 49 49 LYS CG C 13 26.154 0.23 . 1 . . . A 49 LYS CG . 11530 1
571 . 1 1 49 49 LYS CD C 13 29.501 0.23 . 1 . . . A 49 LYS CD . 11530 1
572 . 1 1 49 49 LYS CE C 13 42.116 0.23 . 1 . . . A 49 LYS CE . 11530 1
573 . 1 1 49 49 LYS N N 15 124.745 0.12 . 1 . . . A 49 LYS N . 11530 1
574 . 1 1 50 50 TYR H H 1 7.139 0.02 . 1 . . . A 50 TYR H . 11530 1
575 . 1 1 50 50 TYR HA H 1 4.318 0.02 . 1 . . . A 50 TYR HA . 11530 1
576 . 1 1 50 50 TYR HB2 H 1 3.430 0.02 . 2 . . . A 50 TYR HB2 . 11530 1
577 . 1 1 50 50 TYR HB3 H 1 3.083 0.02 . 2 . . . A 50 TYR HB3 . 11530 1
578 . 1 1 50 50 TYR HD1 H 1 7.013 0.02 . 3 . . . A 50 TYR HD1 . 11530 1
579 . 1 1 50 50 TYR HE1 H 1 6.73256 0.02 . 3 . . . A 50 TYR HE1 . 11530 1
580 . 1 1 50 50 TYR C C 13 172.1 0.23 . 1 . . . A 50 TYR C . 11530 1
581 . 1 1 50 50 TYR CA C 13 53.894 0.23 . 1 . . . A 50 TYR CA . 11530 1
582 . 1 1 50 50 TYR CB C 13 38.864 0.23 . 1 . . . A 50 TYR CB . 11530 1
583 . 1 1 50 50 TYR CD1 C 13 134.305 0.23 . 3 . . . A 50 TYR CD1 . 11530 1
584 . 1 1 50 50 TYR CE1 C 13 117.489 0.23 . 3 . . . A 50 TYR CE1 . 11530 1
585 . 1 1 50 50 TYR N N 15 111.233 0.12 . 1 . . . A 50 TYR N . 11530 1
586 . 1 1 51 51 TRP H H 1 8.300 0.02 . 1 . . . A 51 TRP H . 11530 1
587 . 1 1 51 51 TRP HA H 1 5.035 0.02 . 1 . . . A 51 TRP HA . 11530 1
588 . 1 1 51 51 TRP HB2 H 1 3.297 0.02 . 2 . . . A 51 TRP HB2 . 11530 1
589 . 1 1 51 51 TRP HB3 H 1 3.246 0.02 . 2 . . . A 51 TRP HB3 . 11530 1
590 . 1 1 51 51 TRP HD1 H 1 7.304 0.02 . 1 . . . A 51 TRP HD1 . 11530 1
591 . 1 1 51 51 TRP HE1 H 1 10.208 0.02 . 1 . . . A 51 TRP HE1 . 11530 1
592 . 1 1 51 51 TRP HE3 H 1 7.521 0.02 . 1 . . . A 51 TRP HE3 . 11530 1
593 . 1 1 51 51 TRP HZ2 H 1 7.521 0.02 . 1 . . . A 51 TRP HZ2 . 11530 1
594 . 1 1 51 51 TRP HZ3 H 1 7.119 0.02 . 1 . . . A 51 TRP HZ3 . 11530 1
595 . 1 1 51 51 TRP C C 13 177.0 0.23 . 1 . . . A 51 TRP C . 11530 1
596 . 1 1 51 51 TRP CA C 13 58.737 0.23 . 1 . . . A 51 TRP CA . 11530 1
597 . 1 1 51 51 TRP CB C 13 28.81 0.23 . 1 . . . A 51 TRP CB . 11530 1
598 . 1 1 51 51 TRP CD1 C 13 127.804 0.23 . 1 . . . A 51 TRP CD1 . 11530 1
599 . 1 1 51 51 TRP CE3 C 13 120.858 0.23 . 1 . . . A 51 TRP CE3 . 11530 1
600 . 1 1 51 51 TRP CZ3 C 13 124.66 0.23 . 1 . . . A 51 TRP CZ3 . 11530 1
601 . 1 1 51 51 TRP N N 15 117.87 0.12 . 1 . . . A 51 TRP N . 11530 1
602 . 1 1 51 51 TRP NE1 N 15 129.767 0.12 . 1 . . . A 51 TRP NE1 . 11530 1
603 . 1 1 52 52 THR H H 1 8.371 0.02 . 1 . . . A 52 THR H . 11530 1
604 . 1 1 52 52 THR HA H 1 4.409 0.02 . 1 . . . A 52 THR HA . 11530 1
605 . 1 1 52 52 THR HB H 1 3.900 0.02 . 1 . . . A 52 THR HB . 11530 1
606 . 1 1 52 52 THR HG21 H 1 0.499 0.02 . 1 . . . A 52 THR HG21 . 11530 1
607 . 1 1 52 52 THR HG22 H 1 0.499 0.02 . 1 . . . A 52 THR HG22 . 11530 1
608 . 1 1 52 52 THR HG23 H 1 0.499 0.02 . 1 . . . A 52 THR HG23 . 11530 1
609 . 1 1 52 52 THR C C 13 170.8 0.23 . 1 . . . A 52 THR C . 11530 1
610 . 1 1 52 52 THR CA C 13 60.527 0.23 . 1 . . . A 52 THR CA . 11530 1
611 . 1 1 52 52 THR CB C 13 69.965 0.23 . 1 . . . A 52 THR CB . 11530 1
612 . 1 1 52 52 THR CG2 C 13 18.604 0.23 . 1 . . . A 52 THR CG2 . 11530 1
613 . 1 1 52 52 THR N N 15 121.347 0.12 . 1 . . . A 52 THR N . 11530 1
614 . 1 1 53 53 THR H H 1 7.937 0.02 . 1 . . . A 53 THR H . 11530 1
615 . 1 1 53 53 THR HA H 1 4.803 0.02 . 1 . . . A 53 THR HA . 11530 1
616 . 1 1 53 53 THR HB H 1 4.419 0.02 . 1 . . . A 53 THR HB . 11530 1
617 . 1 1 53 53 THR HG21 H 1 0.864 0.02 . 1 . . . A 53 THR HG21 . 11530 1
618 . 1 1 53 53 THR HG22 H 1 0.864 0.02 . 1 . . . A 53 THR HG22 . 11530 1
619 . 1 1 53 53 THR HG23 H 1 0.864 0.02 . 1 . . . A 53 THR HG23 . 11530 1
620 . 1 1 53 53 THR C C 13 176.0 0.23 . 1 . . . A 53 THR C . 11530 1
621 . 1 1 53 53 THR CA C 13 60.432 0.23 . 1 . . . A 53 THR CA . 11530 1
622 . 1 1 53 53 THR CB C 13 69.730 0.23 . 1 . . . A 53 THR CB . 11530 1
623 . 1 1 53 53 THR CG2 C 13 21.833 0.23 . 1 . . . A 53 THR CG2 . 11530 1
624 . 1 1 53 53 THR N N 15 113.163 0.12 . 1 . . . A 53 THR N . 11530 1
625 . 1 1 54 54 SER H H 1 8.896 0.02 . 1 . . . A 54 SER H . 11530 1
626 . 1 1 54 54 SER HA H 1 4.744 0.02 . 1 . . . A 54 SER HA . 11530 1
627 . 1 1 54 54 SER HB2 H 1 3.982 0.02 . 2 . . . A 54 SER HB2 . 11530 1
628 . 1 1 54 54 SER HB3 H 1 3.709 0.02 . 2 . . . A 54 SER HB3 . 11530 1
629 . 1 1 54 54 SER C C 13 171.1 0.23 . 1 . . . A 54 SER C . 11530 1
630 . 1 1 54 54 SER CA C 13 57.533 0.23 . 1 . . . A 54 SER CA . 11530 1
631 . 1 1 54 54 SER CB C 13 63.572 0.23 . 1 . . . A 54 SER CB . 11530 1
632 . 1 1 54 54 SER N N 15 124.456 0.12 . 1 . . . A 54 SER N . 11530 1
633 . 1 1 55 55 PRO HA H 1 3.693 0.02 . 1 . . . A 55 PRO HA . 11530 1
634 . 1 1 55 55 PRO HB2 H 1 1.174 0.02 . 2 . . . A 55 PRO HB2 . 11530 1
635 . 1 1 55 55 PRO HB3 H 1 1.587 0.02 . 2 . . . A 55 PRO HB3 . 11530 1
636 . 1 1 55 55 PRO HG2 H 1 2.011 0.02 . 2 . . . A 55 PRO HG2 . 11530 1
637 . 1 1 55 55 PRO HG3 H 1 1.876 0.02 . 2 . . . A 55 PRO HG3 . 11530 1
638 . 1 1 55 55 PRO HD2 H 1 3.823 0.02 . 2 . . . A 55 PRO HD2 . 11530 1
639 . 1 1 55 55 PRO HD3 H 1 3.630 0.02 . 2 . . . A 55 PRO HD3 . 11530 1
640 . 1 1 55 55 PRO CA C 13 60.338 0.23 . 1 . . . A 55 PRO CA . 11530 1
641 . 1 1 55 55 PRO CB C 13 29.941 0.23 . 1 . . . A 55 PRO CB . 11530 1
642 . 1 1 55 55 PRO CG C 13 27.082 0.23 . 1 . . . A 55 PRO CG . 11530 1
643 . 1 1 55 55 PRO CD C 13 49.859 0.23 . 1 . . . A 55 PRO CD . 11530 1
644 . 1 1 56 56 PRO HA H 1 2.788 0.02 . 1 . . . A 56 PRO HA . 11530 1
645 . 1 1 56 56 PRO HB2 H 1 -0.472 0.02 . 2 . . . A 56 PRO HB2 . 11530 1
646 . 1 1 56 56 PRO HG2 H 1 -0.266 0.02 . 2 . . . A 56 PRO HG2 . 11530 1
647 . 1 1 56 56 PRO HD2 H 1 1.185 0.02 . 2 . . . A 56 PRO HD2 . 11530 1
648 . 1 1 56 56 PRO C C 13 174.1 0.23 . 1 . . . A 56 PRO C . 11530 1
649 . 1 1 56 56 PRO CA C 13 62.008 0.23 . 1 . . . A 56 PRO CA . 11530 1
650 . 1 1 56 56 PRO CB C 13 29.669 0.23 . 1 . . . A 56 PRO CB . 11530 1
651 . 1 1 56 56 PRO CG C 13 25.554 0.23 . 1 . . . A 56 PRO CG . 11530 1
652 . 1 1 56 56 PRO CD C 13 47.629 0.23 . 1 . . . A 56 PRO CD . 11530 1
653 . 1 1 57 57 SER H H 1 6.649 0.02 . 1 . . . A 57 SER H . 11530 1
654 . 1 1 57 57 SER HA H 1 4.266 0.02 . 1 . . . A 57 SER HA . 11530 1
655 . 1 1 57 57 SER HB2 H 1 3.930 0.02 . 2 . . . A 57 SER HB2 . 11530 1
656 . 1 1 57 57 SER HB3 H 1 3.729 0.02 . 2 . . . A 57 SER HB3 . 11530 1
657 . 1 1 57 57 SER C C 13 172.4 0.23 . 1 . . . A 57 SER C . 11530 1
658 . 1 1 57 57 SER CA C 13 56.437 0.23 . 1 . . . A 57 SER CA . 11530 1
659 . 1 1 57 57 SER CB C 13 65.356 0.23 . 1 . . . A 57 SER CB . 11530 1
660 . 1 1 57 57 SER N N 15 112.494 0.12 . 1 . . . A 57 SER N . 11530 1
661 . 1 1 58 58 ASP H H 1 8.311 0.02 . 1 . . . A 58 ASP H . 11530 1
662 . 1 1 58 58 ASP HA H 1 4.779 0.02 . 1 . . . A 58 ASP HA . 11530 1
663 . 1 1 58 58 ASP HB2 H 1 2.631 0.02 . 2 . . . A 58 ASP HB2 . 11530 1
664 . 1 1 58 58 ASP C C 13 175.5 0.23 . 1 . . . A 58 ASP C . 11530 1
665 . 1 1 58 58 ASP CA C 13 53.556 0.23 . 1 . . . A 58 ASP CA . 11530 1
666 . 1 1 58 58 ASP CB C 13 40.396 0.23 . 1 . . . A 58 ASP CB . 11530 1
667 . 1 1 58 58 ASP N N 15 118.631 0.12 . 1 . . . A 58 ASP N . 11530 1
668 . 1 1 59 59 ASP H H 1 7.658 0.02 . 1 . . . A 59 ASP H . 11530 1
669 . 1 1 59 59 ASP HA H 1 4.722 0.02 . 1 . . . A 59 ASP HA . 11530 1
670 . 1 1 59 59 ASP HB2 H 1 2.661 0.02 . 2 . . . A 59 ASP HB2 . 11530 1
671 . 1 1 59 59 ASP HB3 H 1 2.598 0.02 . 2 . . . A 59 ASP HB3 . 11530 1
672 . 1 1 59 59 ASP C C 13 176.5 0.23 . 1 . . . A 59 ASP C . 11530 1
673 . 1 1 59 59 ASP CA C 13 52.024 0.23 . 1 . . . A 59 ASP CA . 11530 1
674 . 1 1 59 59 ASP CB C 13 42.095 0.23 . 1 . . . A 59 ASP CB . 11530 1
675 . 1 1 59 59 ASP N N 15 121.698 0.12 . 1 . . . A 59 ASP N . 11530 1
676 . 1 1 60 60 PRO HA H 1 4.333 0.02 . 1 . . . A 60 PRO HA . 11530 1
677 . 1 1 60 60 PRO HB2 H 1 1.341 0.02 . 2 . . . A 60 PRO HB2 . 11530 1
678 . 1 1 60 60 PRO HB3 H 1 2.174 0.02 . 2 . . . A 60 PRO HB3 . 11530 1
679 . 1 1 60 60 PRO HG2 H 1 1.913 0.02 . 2 . . . A 60 PRO HG2 . 11530 1
680 . 1 1 60 60 PRO HG3 H 1 1.671 0.02 . 2 . . . A 60 PRO HG3 . 11530 1
681 . 1 1 60 60 PRO HD2 H 1 3.9212 0.02 . 2 . . . A 60 PRO HD2 . 11530 1
682 . 1 1 60 60 PRO C C 13 177.2 0.23 . 1 . . . A 60 PRO C . 11530 1
683 . 1 1 60 60 PRO CA C 13 64.369 0.23 . 1 . . . A 60 PRO CA . 11530 1
684 . 1 1 60 60 PRO CB C 13 31.863 0.23 . 1 . . . A 60 PRO CB . 11530 1
685 . 1 1 60 60 PRO CG C 13 26.869 0.23 . 1 . . . A 60 PRO CG . 11530 1
686 . 1 1 60 60 PRO CD C 13 51.272 0.23 . 1 . . . A 60 PRO CD . 11530 1
687 . 1 1 61 61 TYR H H 1 8.254 0.02 . 1 . . . A 61 TYR H . 11530 1
688 . 1 1 61 61 TYR HA H 1 4.726 0.02 . 1 . . . A 61 TYR HA . 11530 1
689 . 1 1 61 61 TYR HB2 H 1 3.387 0.02 . 2 . . . A 61 TYR HB2 . 11530 1
690 . 1 1 61 61 TYR HB3 H 1 2.825 0.02 . 2 . . . A 61 TYR HB3 . 11530 1
691 . 1 1 61 61 TYR HD2 H 1 7.199 0.02 . 3 . . . A 61 TYR HD2 . 11530 1
692 . 1 1 61 61 TYR HE2 H 1 6.836 0.02 . 1 . . . A 61 TYR HE2 . 11530 1
693 . 1 1 61 61 TYR C C 13 176.8 0.23 . 1 . . . A 61 TYR C . 11530 1
694 . 1 1 61 61 TYR CA C 13 56.786 0.23 . 1 . . . A 61 TYR CA . 11530 1
695 . 1 1 61 61 TYR CB C 13 37.193 0.23 . 1 . . . A 61 TYR CB . 11530 1
696 . 1 1 61 61 TYR CD2 C 13 132.948 0.23 . 1 . . . A 61 TYR CD2 . 11530 1
697 . 1 1 61 61 TYR CE2 C 13 118.094 0.23 . 1 . . . A 61 TYR CE2 . 11530 1
698 . 1 1 61 61 TYR N N 15 116.353 0.12 . 1 . . . A 61 TYR N . 11530 1
699 . 1 1 62 62 GLY H H 1 7.697 0.02 . 1 . . . A 62 GLY H . 11530 1
700 . 1 1 62 62 GLY HA2 H 1 4.382 0.02 . 2 . . . A 62 GLY HA2 . 11530 1
701 . 1 1 62 62 GLY HA3 H 1 3.991 0.02 . 2 . . . A 62 GLY HA3 . 11530 1
702 . 1 1 62 62 GLY C C 13 173.9 0.23 . 1 . . . A 62 GLY C . 11530 1
703 . 1 1 62 62 GLY CA C 13 44.756 0.23 . 1 . . . A 62 GLY CA . 11530 1
704 . 1 1 62 62 GLY N N 15 108.548 0.12 . 1 . . . A 62 GLY N . 11530 1
705 . 1 1 63 63 SER H H 1 8.441 0.02 . 1 . . . A 63 SER H . 11530 1
706 . 1 1 63 63 SER HA H 1 3.916 0.02 . 1 . . . A 63 SER HA . 11530 1
707 . 1 1 63 63 SER HB2 H 1 3.659 0.02 . 2 . . . A 63 SER HB2 . 11530 1
708 . 1 1 63 63 SER HB3 H 1 3.347 0.02 . 2 . . . A 63 SER HB3 . 11530 1
709 . 1 1 63 63 SER C C 13 172.4 0.23 . 1 . . . A 63 SER C . 11530 1
710 . 1 1 63 63 SER CA C 13 58.702 0.23 . 1 . . . A 63 SER CA . 11530 1
711 . 1 1 63 63 SER CB C 13 64.255 0.23 . 1 . . . A 63 SER CB . 11530 1
712 . 1 1 63 63 SER N N 15 111.003 0.12 . 1 . . . A 63 SER N . 11530 1
713 . 1 1 64 64 TRP H H 1 8.132 0.02 . 1 . . . A 64 TRP H . 11530 1
714 . 1 1 64 64 TRP HA H 1 4.978 0.02 . 1 . . . A 64 TRP HA . 11530 1
715 . 1 1 64 64 TRP HB2 H 1 2.944 0.02 . 2 . . . A 64 TRP HB2 . 11530 1
716 . 1 1 64 64 TRP HD1 H 1 6.661 0.02 . 1 . . . A 64 TRP HD1 . 11530 1
717 . 1 1 64 64 TRP HE1 H 1 9.798 0.02 . 1 . . . A 64 TRP HE1 . 11530 1
718 . 1 1 64 64 TRP HE3 H 1 6.854 0.02 . 1 . . . A 64 TRP HE3 . 11530 1
719 . 1 1 64 64 TRP HZ2 H 1 6.832 0.02 . 1 . . . A 64 TRP HZ2 . 11530 1
720 . 1 1 64 64 TRP HZ3 H 1 5.896 0.02 . 1 . . . A 64 TRP HZ3 . 11530 1
721 . 1 1 64 64 TRP HH2 H 1 6.770 0.02 . 1 . . . A 64 TRP HH2 . 11530 1
722 . 1 1 64 64 TRP C C 13 175.2 0.23 . 1 . . . A 64 TRP C . 11530 1
723 . 1 1 64 64 TRP CA C 13 55.947 0.23 . 1 . . . A 64 TRP CA . 11530 1
724 . 1 1 64 64 TRP CB C 13 32.485 0.23 . 1 . . . A 64 TRP CB . 11530 1
725 . 1 1 64 64 TRP CD1 C 13 127.565 0.23 . 1 . . . A 64 TRP CD1 . 11530 1
726 . 1 1 64 64 TRP CZ3 C 13 124.027 0.23 . 1 . . . A 64 TRP CZ3 . 11530 1
727 . 1 1 64 64 TRP CH2 C 13 122.787 0.23 . 1 . . . A 64 TRP CH2 . 11530 1
728 . 1 1 64 64 TRP N N 15 118.811 0.12 . 1 . . . A 64 TRP N . 11530 1
729 . 1 1 64 64 TRP NE1 N 15 131.552 0.12 . 1 . . . A 64 TRP NE1 . 11530 1
730 . 1 1 65 65 GLU H H 1 9.764 0.02 . 1 . . . A 65 GLU H . 11530 1
731 . 1 1 65 65 GLU HA H 1 4.687 0.02 . 1 . . . A 65 GLU HA . 11530 1
732 . 1 1 65 65 GLU HB2 H 1 2.126 0.02 . 2 . . . A 65 GLU HB2 . 11530 1
733 . 1 1 65 65 GLU HB3 H 1 1.811 0.02 . 2 . . . A 65 GLU HB3 . 11530 1
734 . 1 1 65 65 GLU HG2 H 1 2.202 0.02 . 2 . . . A 65 GLU HG2 . 11530 1
735 . 1 1 65 65 GLU HG3 H 1 2.039 0.02 . 2 . . . A 65 GLU HG3 . 11530 1
736 . 1 1 65 65 GLU C C 13 175.7 0.23 . 1 . . . A 65 GLU C . 11530 1
737 . 1 1 65 65 GLU CA C 13 54.207 0.23 . 1 . . . A 65 GLU CA . 11530 1
738 . 1 1 65 65 GLU CB C 13 32.665 0.23 . 1 . . . A 65 GLU CB . 11530 1
739 . 1 1 65 65 GLU CG C 13 35.78 0.23 . 1 . . . A 65 GLU CG . 11530 1
740 . 1 1 65 65 GLU N N 15 124.731 0.12 . 1 . . . A 65 GLU N . 11530 1
741 . 1 1 66 66 TYR H H 1 9.055 0.02 . 1 . . . A 66 TYR H . 11530 1
742 . 1 1 66 66 TYR HA H 1 4.288 0.02 . 1 . . . A 66 TYR HA . 11530 1
743 . 1 1 66 66 TYR HB2 H 1 3.083 0.02 . 2 . . . A 66 TYR HB2 . 11530 1
744 . 1 1 66 66 TYR HB3 H 1 2.793 0.02 . 2 . . . A 66 TYR HB3 . 11530 1
745 . 1 1 66 66 TYR HD2 H 1 6.657 0.02 . 3 . . . A 66 TYR HD2 . 11530 1
746 . 1 1 66 66 TYR HE2 H 1 6.513 0.02 . 3 . . . A 66 TYR HE2 . 11530 1
747 . 1 1 66 66 TYR C C 13 175.0 0.23 . 1 . . . A 66 TYR C . 11530 1
748 . 1 1 66 66 TYR CA C 13 58.120 0.23 . 1 . . . A 66 TYR CA . 11530 1
749 . 1 1 66 66 TYR CB C 13 38.320 0.23 . 1 . . . A 66 TYR CB . 11530 1
750 . 1 1 66 66 TYR CD2 C 13 133.681 0.23 . 3 . . . A 66 TYR CD2 . 11530 1
751 . 1 1 66 66 TYR CE2 C 13 118.085 0.23 . 3 . . . A 66 TYR CE2 . 11530 1
752 . 1 1 66 66 TYR N N 15 128.236 0.121 . 1 . . . A 66 TYR N . 11530 1
753 . 1 1 67 67 LEU H H 1 8.524 0.02 . 1 . . . A 67 LEU H . 11530 1
754 . 1 1 67 67 LEU HA H 1 4.167 0.02 . 1 . . . A 67 LEU HA . 11530 1
755 . 1 1 67 67 LEU HB2 H 1 1.129 0.02 . 2 . . . A 67 LEU HB2 . 11530 1
756 . 1 1 67 67 LEU HB3 H 1 1.035 0.02 . 2 . . . A 67 LEU HB3 . 11530 1
757 . 1 1 67 67 LEU HG H 1 1.380 0.02 . 1 . . . A 67 LEU HG . 11530 1
758 . 1 1 67 67 LEU HD11 H 1 0.556 0.02 . 1 . . . A 67 LEU HD11 . 11530 1
759 . 1 1 67 67 LEU HD12 H 1 0.556 0.02 . 1 . . . A 67 LEU HD12 . 11530 1
760 . 1 1 67 67 LEU HD13 H 1 0.556 0.02 . 1 . . . A 67 LEU HD13 . 11530 1
761 . 1 1 67 67 LEU HD21 H 1 0.584 0.02 . 1 . . . A 67 LEU HD21 . 11530 1
762 . 1 1 67 67 LEU HD22 H 1 0.584 0.02 . 1 . . . A 67 LEU HD22 . 11530 1
763 . 1 1 67 67 LEU HD23 H 1 0.584 0.02 . 1 . . . A 67 LEU HD23 . 11530 1
764 . 1 1 67 67 LEU C C 13 176.5 0.23 . 1 . . . A 67 LEU C . 11530 1
765 . 1 1 67 67 LEU CA C 13 54.273 0.23 . 1 . . . A 67 LEU CA . 11530 1
766 . 1 1 67 67 LEU CB C 13 43.541 0.23 . 1 . . . A 67 LEU CB . 11530 1
767 . 1 1 67 67 LEU CG C 13 26.297 0.23 . 1 . . . A 67 LEU CG . 11530 1
768 . 1 1 67 67 LEU CD1 C 13 25.979 0.23 . 1 . . . A 67 LEU CD1 . 11530 1
769 . 1 1 67 67 LEU CD2 C 13 22.406 0.23 . 1 . . . A 67 LEU CD2 . 11530 1
770 . 1 1 67 67 LEU N N 15 128.012 0.12 . 1 . . . A 67 LEU N . 11530 1
771 . 1 1 68 68 GLY H H 1 5.728 0.02 . 1 . . . A 68 GLY H . 11530 1
772 . 1 1 68 68 GLY HA2 H 1 4.015 0.02 . 2 . . . A 68 GLY HA2 . 11530 1
773 . 1 1 68 68 GLY HA3 H 1 3.383 0.02 . 2 . . . A 68 GLY HA3 . 11530 1
774 . 1 1 68 68 GLY C C 13 171.0 0.23 . 1 . . . A 68 GLY C . 11530 1
775 . 1 1 68 68 GLY CA C 13 44.485 0.23 . 1 . . . A 68 GLY CA . 11530 1
776 . 1 1 68 68 GLY N N 15 104.025 0.12 . 1 . . . A 68 GLY N . 11530 1
777 . 1 1 69 69 GLU H H 1 8.465 0.02 . 1 . . . A 69 GLU H . 11530 1
778 . 1 1 69 69 GLU HA H 1 4.407 0.02 . 1 . . . A 69 GLU HA . 11530 1
779 . 1 1 69 69 GLU HB2 H 1 2.129 0.02 . 2 . . . A 69 GLU HB2 . 11530 1
780 . 1 1 69 69 GLU HB3 H 1 1.862 0.02 . 2 . . . A 69 GLU HB3 . 11530 1
781 . 1 1 69 69 GLU HG2 H 1 2.359 0.02 . 2 . . . A 69 GLU HG2 . 11530 1
782 . 1 1 69 69 GLU HG3 H 1 2.275 0.02 . 2 . . . A 69 GLU HG3 . 11530 1
783 . 1 1 69 69 GLU C C 13 176.2 0.23 . 1 . . . A 69 GLU C . 11530 1
784 . 1 1 69 69 GLU CA C 13 55.857 0.23 . 1 . . . A 69 GLU CA . 11530 1
785 . 1 1 69 69 GLU CB C 13 30.967 0.23 . 1 . . . A 69 GLU CB . 11530 1
786 . 1 1 69 69 GLU CG C 13 36.709 0.23 . 1 . . . A 69 GLU CG . 11530 1
787 . 1 1 69 69 GLU N N 15 118.201 0.12 . 1 . . . A 69 GLU N . 11530 1
788 . 1 1 70 70 ALA H H 1 8.246 0.02 . 1 . . . A 70 ALA H . 11530 1
789 . 1 1 70 70 ALA HA H 1 4.083 0.02 . 1 . . . A 70 ALA HA . 11530 1
790 . 1 1 70 70 ALA HB1 H 1 1.028 0.02 . 1 . . . A 70 ALA HB1 . 11530 1
791 . 1 1 70 70 ALA HB2 H 1 1.028 0.02 . 1 . . . A 70 ALA HB2 . 11530 1
792 . 1 1 70 70 ALA HB3 H 1 1.028 0.02 . 1 . . . A 70 ALA HB3 . 11530 1
793 . 1 1 70 70 ALA C C 13 176.7 0.23 . 1 . . . A 70 ALA C . 11530 1
794 . 1 1 70 70 ALA CA C 13 52.193 0.23 . 1 . . . A 70 ALA CA . 11530 1
795 . 1 1 70 70 ALA CB C 13 18.73 0.23 . 1 . . . A 70 ALA CB . 11530 1
796 . 1 1 70 70 ALA N N 15 123.771 0.12 . 1 . . . A 70 ALA N . 11530 1
797 . 1 1 71 71 GLU H H 1 8.115 0.02 . 1 . . . A 71 GLU H . 11530 1
798 . 1 1 71 71 GLU HA H 1 4.446 0.02 . 1 . . . A 71 GLU HA . 11530 1
799 . 1 1 71 71 GLU HB2 H 1 1.925 0.02 . 2 . . . A 71 GLU HB2 . 11530 1
800 . 1 1 71 71 GLU HB3 H 1 1.771 0.02 . 2 . . . A 71 GLU HB3 . 11530 1
801 . 1 1 71 71 GLU HG2 H 1 2.162 0.02 . 2 . . . A 71 GLU HG2 . 11530 1
802 . 1 1 71 71 GLU C C 13 174.1 0.23 . 1 . . . A 71 GLU C . 11530 1
803 . 1 1 71 71 GLU CA C 13 53.838 0.23 . 1 . . . A 71 GLU CA . 11530 1
804 . 1 1 71 71 GLU CB C 13 30.014 0.23 . 1 . . . A 71 GLU CB . 11530 1
805 . 1 1 71 71 GLU CG C 13 35.733 0.23 . 1 . . . A 71 GLU CG . 11530 1
806 . 1 1 71 71 GLU N N 15 120.755 0.12 . 1 . . . A 71 GLU N . 11530 1
807 . 1 1 72 72 PRO HA H 1 4.383 0.02 . 1 . . . A 72 PRO HA . 11530 1
808 . 1 1 72 72 PRO HB2 H 1 1.904 0.02 . 2 . . . A 72 PRO HB2 . 11530 1
809 . 1 1 72 72 PRO HB3 H 1 2.156 0.02 . 2 . . . A 72 PRO HB3 . 11530 1
810 . 1 1 72 72 PRO HG2 H 1 1.954 0.02 . 2 . . . A 72 PRO HG2 . 11530 1
811 . 1 1 72 72 PRO HD2 H 1 3.580 0.02 . 2 . . . A 72 PRO HD2 . 11530 1
812 . 1 1 72 72 PRO C C 13 176.4 0.23 . 1 . . . A 72 PRO C . 11530 1
813 . 1 1 72 72 PRO CA C 13 63.243 0.23 . 1 . . . A 72 PRO CA . 11530 1
814 . 1 1 72 72 PRO CB C 13 31.934 0.23 . 1 . . . A 72 PRO CB . 11530 1
815 . 1 1 72 72 PRO CG C 13 27.178 0.23 . 1 . . . A 72 PRO CG . 11530 1
816 . 1 1 72 72 PRO CD C 13 50.586 0.23 . 1 . . . A 72 PRO CD . 11530 1
817 . 1 1 73 73 THR H H 1 7.796 0.02 . 1 . . . A 73 THR H . 11530 1
818 . 1 1 73 73 THR HA H 1 4.089 0.02 . 1 . . . A 73 THR HA . 11530 1
819 . 1 1 73 73 THR HB H 1 4.162 0.02 . 1 . . . A 73 THR HB . 11530 1
820 . 1 1 73 73 THR HG21 H 1 1.136 0.02 . 1 . . . A 73 THR HG21 . 11530 1
821 . 1 1 73 73 THR HG22 H 1 1.136 0.02 . 1 . . . A 73 THR HG22 . 11530 1
822 . 1 1 73 73 THR HG23 H 1 1.136 0.02 . 1 . . . A 73 THR HG23 . 11530 1
823 . 1 1 73 73 THR CA C 13 63.056 0.23 . 1 . . . A 73 THR CA . 11530 1
824 . 1 1 73 73 THR CB C 13 70.828 0.23 . 1 . . . A 73 THR CB . 11530 1
825 . 1 1 73 73 THR CG2 C 13 21.943 0.23 . 1 . . . A 73 THR CG2 . 11530 1
826 . 1 1 73 73 THR N N 15 119.824 0.12 . 1 . . . A 73 THR N . 11530 1
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