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 11473
_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' . . . 11473 1
2 '3D HNCACB' . . . 11473 1
3 '3D CBCA(CO)NH' . . . 11473 1
4 '3D HNCO' . . . 11473 1
5 '3D HN(CO)CA' . . . 11473 1
6 '3D 1H-15N NOESY' . . . 11473 1
7 '4D 13C 15N NOESY' . . . 11473 1
8 '3D HCCH-TOCSY' . . . 11473 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 VAL H H 1 8.126 0.002 . 1 . . . A 24 VAL H1 . 11473 1
2 . 1 1 1 1 VAL HA H 1 4.070 0.006 . 1 . . . A 24 VAL HA . 11473 1
3 . 1 1 1 1 VAL HB H 1 2.071 0.007 . 1 . . . A 24 VAL HB . 11473 1
4 . 1 1 1 1 VAL HG11 H 1 0.923 0.000 . 2 . . . A 24 VAL HG11 . 11473 1
5 . 1 1 1 1 VAL HG12 H 1 0.923 0.000 . 2 . . . A 24 VAL HG12 . 11473 1
6 . 1 1 1 1 VAL HG13 H 1 0.923 0.000 . 2 . . . A 24 VAL HG13 . 11473 1
7 . 1 1 1 1 VAL HG21 H 1 0.923 0.000 . 2 . . . A 24 VAL HG21 . 11473 1
8 . 1 1 1 1 VAL HG22 H 1 0.923 0.000 . 2 . . . A 24 VAL HG22 . 11473 1
9 . 1 1 1 1 VAL HG23 H 1 0.923 0.000 . 2 . . . A 24 VAL HG23 . 11473 1
10 . 1 1 1 1 VAL C C 13 175.862 0.000 . 1 . . . A 24 VAL C . 11473 1
11 . 1 1 1 1 VAL CA C 13 62.562 0.009 . 1 . . . A 24 VAL CA . 11473 1
12 . 1 1 1 1 VAL CB C 13 32.877 0.269 . 1 . . . A 24 VAL CB . 11473 1
13 . 1 1 1 1 VAL N N 15 120.111 0.054 . 1 . . . A 24 VAL N . 11473 1
14 . 1 1 2 2 GLU H H 1 8.490 0.007 . 1 . . . A 25 GLU H . 11473 1
15 . 1 1 2 2 GLU HA H 1 4.670 0.003 . 1 . . . A 25 GLU HA . 11473 1
16 . 1 1 2 2 GLU HB2 H 1 2.006 0.002 . 2 . . . A 25 GLU HB2 . 11473 1
17 . 1 1 2 2 GLU HB3 H 1 1.868 0.000 . 2 . . . A 25 GLU HB3 . 11473 1
18 . 1 1 2 2 GLU HG2 H 1 2.251 0.001 . 2 . . . A 25 GLU HG2 . 11473 1
19 . 1 1 2 2 GLU HG3 H 1 2.251 0.001 . 2 . . . A 25 GLU HG3 . 11473 1
20 . 1 1 2 2 GLU C C 13 176.071 0.000 . 1 . . . A 25 GLU C . 11473 1
21 . 1 1 2 2 GLU CA C 13 56.042 0.049 . 1 . . . A 25 GLU CA . 11473 1
22 . 1 1 2 2 GLU CB C 13 31.249 0.043 . 1 . . . A 25 GLU CB . 11473 1
23 . 1 1 2 2 GLU CG C 13 36.362 0.028 . 1 . . . A 25 GLU CG . 11473 1
24 . 1 1 2 2 GLU N N 15 126.106 0.041 . 1 . . . A 25 GLU N . 11473 1
25 . 1 1 3 3 ARG H H 1 8.188 0.005 . 1 . . . A 26 ARG H . 11473 1
26 . 1 1 3 3 ARG HA H 1 4.455 0.004 . 1 . . . A 26 ARG HA . 11473 1
27 . 1 1 3 3 ARG HB2 H 1 1.375 0.001 . 2 . . . A 26 ARG HB2 . 11473 1
28 . 1 1 3 3 ARG HB3 H 1 1.090 0.003 . 2 . . . A 26 ARG HB3 . 11473 1
29 . 1 1 3 3 ARG HG2 H 1 1.097 0.001 . 2 . . . A 26 ARG HG2 . 11473 1
30 . 1 1 3 3 ARG C C 13 173.022 0.000 . 1 . . . A 26 ARG C . 11473 1
31 . 1 1 3 3 ARG CA C 13 55.642 0.044 . 1 . . . A 26 ARG CA . 11473 1
32 . 1 1 3 3 ARG CB C 13 33.590 0.149 . 1 . . . A 26 ARG CB . 11473 1
33 . 1 1 3 3 ARG CG C 13 27.910 0.035 . 1 . . . A 26 ARG CG . 11473 1
34 . 1 1 3 3 ARG CD C 13 42.767 0.047 . 1 . . . A 26 ARG CD . 11473 1
35 . 1 1 3 3 ARG N N 15 121.101 0.079 . 1 . . . A 26 ARG N . 11473 1
36 . 1 1 4 4 CYS H H 1 8.476 0.002 . 1 . . . A 27 CYS H . 11473 1
37 . 1 1 4 4 CYS HA H 1 5.838 0.001 . 1 . . . A 27 CYS HA . 11473 1
38 . 1 1 4 4 CYS HB2 H 1 2.968 0.005 . 2 . . . A 27 CYS HB2 . 11473 1
39 . 1 1 4 4 CYS HB3 H 1 2.604 0.003 . 2 . . . A 27 CYS HB3 . 11473 1
40 . 1 1 4 4 CYS C C 13 173.580 0.000 . 1 . . . A 27 CYS C . 11473 1
41 . 1 1 4 4 CYS CA C 13 54.510 0.019 . 1 . . . A 27 CYS CA . 11473 1
42 . 1 1 4 4 CYS CB C 13 31.823 0.049 . 1 . . . A 27 CYS CB . 11473 1
43 . 1 1 4 4 CYS N N 15 119.927 0.041 . 1 . . . A 27 CYS N . 11473 1
44 . 1 1 5 5 GLY H H 1 8.119 0.005 . 1 . . . A 28 GLY H . 11473 1
45 . 1 1 5 5 GLY HA2 H 1 4.276 0.000 . 2 . . . A 28 GLY HA2 . 11473 1
46 . 1 1 5 5 GLY HA3 H 1 4.276 0.000 . 2 . . . A 28 GLY HA3 . 11473 1
47 . 1 1 5 5 GLY C C 13 170.256 0.000 . 1 . . . A 28 GLY C . 11473 1
48 . 1 1 5 5 GLY CA C 13 45.593 0.057 . 1 . . . A 28 GLY CA . 11473 1
49 . 1 1 5 5 GLY N N 15 108.641 0.135 . 1 . . . A 28 GLY N . 11473 1
50 . 1 1 6 6 VAL H H 1 8.560 0.002 . 1 . . . A 29 VAL H . 11473 1
51 . 1 1 6 6 VAL HA H 1 4.928 0.004 . 1 . . . A 29 VAL HA . 11473 1
52 . 1 1 6 6 VAL HB H 1 2.029 0.003 . 1 . . . A 29 VAL HB . 11473 1
53 . 1 1 6 6 VAL HG11 H 1 0.921 0.011 . 2 . . . A 29 VAL HG11 . 11473 1
54 . 1 1 6 6 VAL HG12 H 1 0.921 0.011 . 2 . . . A 29 VAL HG12 . 11473 1
55 . 1 1 6 6 VAL HG13 H 1 0.921 0.011 . 2 . . . A 29 VAL HG13 . 11473 1
56 . 1 1 6 6 VAL HG21 H 1 0.921 0.077 . 2 . . . A 29 VAL HG21 . 11473 1
57 . 1 1 6 6 VAL HG22 H 1 0.921 0.077 . 2 . . . A 29 VAL HG22 . 11473 1
58 . 1 1 6 6 VAL HG23 H 1 0.921 0.077 . 2 . . . A 29 VAL HG23 . 11473 1
59 . 1 1 6 6 VAL C C 13 177.955 0.000 . 1 . . . A 29 VAL C . 11473 1
60 . 1 1 6 6 VAL CA C 13 62.380 0.046 . 1 . . . A 29 VAL CA . 11473 1
61 . 1 1 6 6 VAL CB C 13 32.750 0.045 . 1 . . . A 29 VAL CB . 11473 1
62 . 1 1 6 6 VAL CG1 C 13 22.709 0.011 . 2 . . . A 29 VAL CG1 . 11473 1
63 . 1 1 6 6 VAL CG2 C 13 21.142 0.077 . 2 . . . A 29 VAL CG2 . 11473 1
64 . 1 1 6 6 VAL N N 15 119.786 0.034 . 1 . . . A 29 VAL N . 11473 1
65 . 1 1 7 7 LEU H H 1 8.894 0.002 . 1 . . . A 30 LEU H . 11473 1
66 . 1 1 7 7 LEU HA H 1 4.545 0.015 . 1 . . . A 30 LEU HA . 11473 1
67 . 1 1 7 7 LEU HB2 H 1 1.364 0.006 . 2 . . . A 30 LEU HB2 . 11473 1
68 . 1 1 7 7 LEU HB3 H 1 1.364 0.006 . 2 . . . A 30 LEU HB3 . 11473 1
69 . 1 1 7 7 LEU HG H 1 1.146 0.003 . 1 . . . A 30 LEU HG . 11473 1
70 . 1 1 7 7 LEU HD11 H 1 0.960 0.004 . 2 . . . A 30 LEU HD11 . 11473 1
71 . 1 1 7 7 LEU HD12 H 1 0.960 0.004 . 2 . . . A 30 LEU HD12 . 11473 1
72 . 1 1 7 7 LEU HD13 H 1 0.960 0.004 . 2 . . . A 30 LEU HD13 . 11473 1
73 . 1 1 7 7 LEU HD21 H 1 0.909 0.004 . 2 . . . A 30 LEU HD21 . 11473 1
74 . 1 1 7 7 LEU HD22 H 1 0.909 0.004 . 2 . . . A 30 LEU HD22 . 11473 1
75 . 1 1 7 7 LEU HD23 H 1 0.909 0.004 . 2 . . . A 30 LEU HD23 . 11473 1
76 . 1 1 7 7 LEU C C 13 174.734 0.000 . 1 . . . A 30 LEU C . 11473 1
77 . 1 1 7 7 LEU CA C 13 53.506 0.037 . 1 . . . A 30 LEU CA . 11473 1
78 . 1 1 7 7 LEU CB C 13 47.419 0.081 . 1 . . . A 30 LEU CB . 11473 1
79 . 1 1 7 7 LEU CG C 13 26.880 0.006 . 1 . . . A 30 LEU CG . 11473 1
80 . 1 1 7 7 LEU CD1 C 13 25.053 0.008 . 2 . . . A 30 LEU CD1 . 11473 1
81 . 1 1 7 7 LEU CD2 C 13 23.300 0.008 . 2 . . . A 30 LEU CD2 . 11473 1
82 . 1 1 7 7 LEU N N 15 128.350 0.030 . 1 . . . A 30 LEU N . 11473 1
83 . 1 1 8 8 SER H H 1 8.068 0.002 . 1 . . . A 31 SER H . 11473 1
84 . 1 1 8 8 SER HA H 1 4.909 0.001 . 1 . . . A 31 SER HA . 11473 1
85 . 1 1 8 8 SER HB2 H 1 3.735 0.000 . 2 . . . A 31 SER HB2 . 11473 1
86 . 1 1 8 8 SER HB3 H 1 3.735 0.000 . 2 . . . A 31 SER HB3 . 11473 1
87 . 1 1 8 8 SER C C 13 173.681 0.000 . 1 . . . A 31 SER C . 11473 1
88 . 1 1 8 8 SER CA C 13 57.686 0.174 . 1 . . . A 31 SER CA . 11473 1
89 . 1 1 8 8 SER CB C 13 63.608 0.043 . 1 . . . A 31 SER CB . 11473 1
90 . 1 1 8 8 SER N N 15 114.900 0.036 . 1 . . . A 31 SER N . 11473 1
91 . 1 1 9 9 LYS H H 1 9.430 0.003 . 1 . . . A 32 LYS H . 11473 1
92 . 1 1 9 9 LYS HA H 1 5.525 0.012 . 1 . . . A 32 LYS HA . 11473 1
93 . 1 1 9 9 LYS HB2 H 1 1.359 0.010 . 2 . . . A 32 LYS HB2 . 11473 1
94 . 1 1 9 9 LYS HG2 H 1 0.816 0.003 . 2 . . . A 32 LYS HG2 . 11473 1
95 . 1 1 9 9 LYS HG3 H 1 0.816 0.003 . 2 . . . A 32 LYS HG3 . 11473 1
96 . 1 1 9 9 LYS C C 13 175.556 0.000 . 1 . . . A 32 LYS C . 11473 1
97 . 1 1 9 9 LYS CA C 13 54.018 0.107 . 1 . . . A 32 LYS CA . 11473 1
98 . 1 1 9 9 LYS CB C 13 37.295 0.103 . 1 . . . A 32 LYS CB . 11473 1
99 . 1 1 9 9 LYS CG C 13 24.840 0.052 . 1 . . . A 32 LYS CG . 11473 1
100 . 1 1 9 9 LYS CD C 13 28.585 0.273 . 1 . . . A 32 LYS CD . 11473 1
101 . 1 1 9 9 LYS CE C 13 41.449 0.284 . 1 . . . A 32 LYS CE . 11473 1
102 . 1 1 9 9 LYS N N 15 128.766 0.045 . 1 . . . A 32 LYS N . 11473 1
103 . 1 1 10 10 TRP H H 1 7.941 0.006 . 1 . . . A 33 TRP H . 11473 1
104 . 1 1 10 10 TRP HA H 1 3.463 0.022 . 1 . . . A 33 TRP HA . 11473 1
105 . 1 1 10 10 TRP HB2 H 1 2.487 0.003 . 2 . . . A 33 TRP HB2 . 11473 1
106 . 1 1 10 10 TRP HB3 H 1 2.487 0.003 . 2 . . . A 33 TRP HB3 . 11473 1
107 . 1 1 10 10 TRP HD1 H 1 6.906 0.000 . 1 . . . A 33 TRP HD1 . 11473 1
108 . 1 1 10 10 TRP HE1 H 1 9.877 0.014 . 1 . . . A 33 TRP HE1 . 11473 1
109 . 1 1 10 10 TRP HE3 H 1 6.908 0.000 . 1 . . . A 33 TRP HE3 . 11473 1
110 . 1 1 10 10 TRP HZ2 H 1 6.416 0.000 . 1 . . . A 33 TRP HZ2 . 11473 1
111 . 1 1 10 10 TRP HZ3 H 1 6.719 0.006 . 1 . . . A 33 TRP HZ3 . 11473 1
112 . 1 1 10 10 TRP HH2 H 1 6.687 0.000 . 1 . . . A 33 TRP HH2 . 11473 1
113 . 1 1 10 10 TRP C C 13 176.223 0.000 . 1 . . . A 33 TRP C . 11473 1
114 . 1 1 10 10 TRP CA C 13 58.895 0.051 . 1 . . . A 33 TRP CA . 11473 1
115 . 1 1 10 10 TRP CB C 13 28.816 0.050 . 1 . . . A 33 TRP CB . 11473 1
116 . 1 1 10 10 TRP CZ2 C 13 113.865 0.000 . 1 . . . A 33 TRP CZ2 . 11473 1
117 . 1 1 10 10 TRP CZ3 C 13 121.928 0.000 . 1 . . . A 33 TRP CZ3 . 11473 1
118 . 1 1 10 10 TRP CH2 C 13 124.445 0.000 . 1 . . . A 33 TRP CH2 . 11473 1
119 . 1 1 10 10 TRP N N 15 131.192 0.042 . 1 . . . A 33 TRP N . 11473 1
120 . 1 1 10 10 TRP NE1 N 15 129.777 0.152 . 1 . . . A 33 TRP NE1 . 11473 1
121 . 1 1 11 11 THR H H 1 7.545 0.023 . 1 . . . A 34 THR H . 11473 1
122 . 1 1 11 11 THR HB H 1 3.694 0.002 . 1 . . . A 34 THR HB . 11473 1
123 . 1 1 11 11 THR HG21 H 1 0.927 0.001 . 1 . . . A 34 THR HG21 . 11473 1
124 . 1 1 11 11 THR HG22 H 1 0.927 0.001 . 1 . . . A 34 THR HG22 . 11473 1
125 . 1 1 11 11 THR HG23 H 1 0.927 0.001 . 1 . . . A 34 THR HG23 . 11473 1
126 . 1 1 11 11 THR CA C 13 62.702 0.000 . 1 . . . A 34 THR CA . 11473 1
127 . 1 1 11 11 THR CB C 13 69.108 0.010 . 1 . . . A 34 THR CB . 11473 1
128 . 1 1 11 11 THR CG2 C 13 21.513 0.000 . 1 . . . A 34 THR CG2 . 11473 1
129 . 1 1 11 11 THR N N 15 124.040 0.070 . 1 . . . A 34 THR N . 11473 1
130 . 1 1 12 12 ASN HD21 H 1 6.837 0.005 . 2 . . . A 35 ASN HD21 . 11473 1
131 . 1 1 12 12 ASN HD22 H 1 7.573 0.000 . 2 . . . A 35 ASN HD22 . 11473 1
132 . 1 1 12 12 ASN ND2 N 15 114.345 0.048 . 1 . . . A 35 ASN ND2 . 11473 1
133 . 1 1 13 13 TYR HB2 H 1 3.111 0.016 . 2 . . . A 36 TYR HB2 . 11473 1
134 . 1 1 13 13 TYR HB3 H 1 3.111 0.016 . 2 . . . A 36 TYR HB3 . 11473 1
135 . 1 1 13 13 TYR HD1 H 1 7.266 0.014 . 3 . . . A 36 TYR HD1 . 11473 1
136 . 1 1 13 13 TYR HD2 H 1 7.266 0.014 . 3 . . . A 36 TYR HD2 . 11473 1
137 . 1 1 13 13 TYR HE1 H 1 6.870 0.008 . 3 . . . A 36 TYR HE1 . 11473 1
138 . 1 1 13 13 TYR HE2 H 1 6.870 0.008 . 3 . . . A 36 TYR HE2 . 11473 1
139 . 1 1 13 13 TYR CB C 13 37.993 0.095 . 1 . . . A 36 TYR CB . 11473 1
140 . 1 1 13 13 TYR CE1 C 13 118.974 0.000 . 3 . . . A 36 TYR CE1 . 11473 1
141 . 1 1 13 13 TYR CE2 C 13 118.974 0.000 . 3 . . . A 36 TYR CE2 . 11473 1
142 . 1 1 14 14 ILE C C 13 177.177 0.000 . 1 . . . A 37 ILE C . 11473 1
143 . 1 1 15 15 HIS H H 1 7.667 0.005 . 1 . . . A 38 HIS H . 11473 1
144 . 1 1 15 15 HIS HD2 H 1 8.102 0.001 . 1 . . . A 38 HIS HD2 . 11473 1
145 . 1 1 15 15 HIS N N 15 117.279 0.045 . 1 . . . A 38 HIS N . 11473 1
146 . 1 1 16 16 GLY C C 13 174.338 0.000 . 1 . . . A 39 GLY C . 11473 1
147 . 1 1 17 17 TRP H H 1 8.538 0.007 . 1 . . . A 40 TRP H . 11473 1
148 . 1 1 17 17 TRP HA H 1 4.349 0.005 . 1 . . . A 40 TRP HA . 11473 1
149 . 1 1 17 17 TRP HB2 H 1 3.234 0.003 . 2 . . . A 40 TRP HB2 . 11473 1
150 . 1 1 17 17 TRP HB3 H 1 2.962 0.000 . 2 . . . A 40 TRP HB3 . 11473 1
151 . 1 1 17 17 TRP HD1 H 1 7.493 0.003 . 1 . . . A 40 TRP HD1 . 11473 1
152 . 1 1 17 17 TRP HE1 H 1 10.167 0.014 . 1 . . . A 40 TRP HE1 . 11473 1
153 . 1 1 17 17 TRP HE3 H 1 7.453 0.000 . 1 . . . A 40 TRP HE3 . 11473 1
154 . 1 1 17 17 TRP HZ2 H 1 7.023 0.021 . 1 . . . A 40 TRP HZ2 . 11473 1
155 . 1 1 17 17 TRP HZ3 H 1 7.079 0.000 . 1 . . . A 40 TRP HZ3 . 11473 1
156 . 1 1 17 17 TRP C C 13 176.403 0.000 . 1 . . . A 40 TRP C . 11473 1
157 . 1 1 17 17 TRP CA C 13 57.542 0.029 . 1 . . . A 40 TRP CA . 11473 1
158 . 1 1 17 17 TRP CB C 13 28.749 0.041 . 1 . . . A 40 TRP CB . 11473 1
159 . 1 1 17 17 TRP CZ2 C 13 114.242 0.041 . 1 . . . A 40 TRP CZ2 . 11473 1
160 . 1 1 17 17 TRP N N 15 126.880 0.069 . 1 . . . A 40 TRP N . 11473 1
161 . 1 1 17 17 TRP NE1 N 15 130.428 0.081 . 1 . . . A 40 TRP NE1 . 11473 1
162 . 1 1 18 18 GLN H H 1 8.541 0.003 . 1 . . . A 41 GLN H . 11473 1
163 . 1 1 18 18 GLN HA H 1 4.684 0.000 . 1 . . . A 41 GLN HA . 11473 1
164 . 1 1 18 18 GLN HB2 H 1 1.978 0.001 . 2 . . . A 41 GLN HB2 . 11473 1
165 . 1 1 18 18 GLN HB3 H 1 1.607 0.001 . 2 . . . A 41 GLN HB3 . 11473 1
166 . 1 1 18 18 GLN HG2 H 1 2.111 0.003 . 2 . . . A 41 GLN HG2 . 11473 1
167 . 1 1 18 18 GLN HG3 H 1 2.111 0.003 . 2 . . . A 41 GLN HG3 . 11473 1
168 . 1 1 18 18 GLN HE21 H 1 6.811 0.005 . 2 . . . A 41 GLN HE21 . 11473 1
169 . 1 1 18 18 GLN HE22 H 1 7.719 0.001 . 2 . . . A 41 GLN HE22 . 11473 1
170 . 1 1 18 18 GLN C C 13 175.221 0.000 . 1 . . . A 41 GLN C . 11473 1
171 . 1 1 18 18 GLN CA C 13 54.257 0.031 . 1 . . . A 41 GLN CA . 11473 1
172 . 1 1 18 18 GLN CB C 13 33.352 0.055 . 1 . . . A 41 GLN CB . 11473 1
173 . 1 1 18 18 GLN CG C 13 33.940 0.043 . 1 . . . A 41 GLN CG . 11473 1
174 . 1 1 18 18 GLN N N 15 121.908 0.033 . 1 . . . A 41 GLN N . 11473 1
175 . 1 1 18 18 GLN NE2 N 15 114.207 0.059 . 1 . . . A 41 GLN NE2 . 11473 1
176 . 1 1 19 19 ASP H H 1 8.834 0.004 . 1 . . . A 42 ASP H . 11473 1
177 . 1 1 19 19 ASP HA H 1 4.839 0.009 . 1 . . . A 42 ASP HA . 11473 1
178 . 1 1 19 19 ASP HB2 H 1 2.637 0.016 . 2 . . . A 42 ASP HB2 . 11473 1
179 . 1 1 19 19 ASP HB3 H 1 2.476 0.002 . 2 . . . A 42 ASP HB3 . 11473 1
180 . 1 1 19 19 ASP C C 13 176.887 0.000 . 1 . . . A 42 ASP C . 11473 1
181 . 1 1 19 19 ASP CA C 13 55.475 0.096 . 1 . . . A 42 ASP CA . 11473 1
182 . 1 1 19 19 ASP CB C 13 40.385 0.107 . 1 . . . A 42 ASP CB . 11473 1
183 . 1 1 19 19 ASP N N 15 124.316 0.042 . 1 . . . A 42 ASP N . 11473 1
184 . 1 1 20 20 ARG H H 1 9.297 0.003 . 1 . . . A 43 ARG H . 11473 1
185 . 1 1 20 20 ARG HA H 1 4.858 0.003 . 1 . . . A 43 ARG HA . 11473 1
186 . 1 1 20 20 ARG HB2 H 1 2.015 0.003 . 2 . . . A 43 ARG HB2 . 11473 1
187 . 1 1 20 20 ARG HB3 H 1 1.404 0.001 . 2 . . . A 43 ARG HB3 . 11473 1
188 . 1 1 20 20 ARG HG2 H 1 1.633 0.007 . 2 . . . A 43 ARG HG2 . 11473 1
189 . 1 1 20 20 ARG HG3 H 1 1.139 0.005 . 2 . . . A 43 ARG HG3 . 11473 1
190 . 1 1 20 20 ARG HD2 H 1 3.782 0.003 . 2 . . . A 43 ARG HD2 . 11473 1
191 . 1 1 20 20 ARG HD3 H 1 2.927 0.002 . 2 . . . A 43 ARG HD3 . 11473 1
192 . 1 1 20 20 ARG C C 13 173.072 0.000 . 1 . . . A 43 ARG C . 11473 1
193 . 1 1 20 20 ARG CA C 13 52.759 0.047 . 1 . . . A 43 ARG CA . 11473 1
194 . 1 1 20 20 ARG CB C 13 34.146 0.069 . 1 . . . A 43 ARG CB . 11473 1
195 . 1 1 20 20 ARG CG C 13 27.550 0.047 . 1 . . . A 43 ARG CG . 11473 1
196 . 1 1 20 20 ARG CD C 13 43.554 0.062 . 1 . . . A 43 ARG CD . 11473 1
197 . 1 1 20 20 ARG N N 15 123.198 0.051 . 1 . . . A 43 ARG N . 11473 1
198 . 1 1 21 21 TRP H H 1 8.164 0.002 . 1 . . . A 44 TRP H . 11473 1
199 . 1 1 21 21 TRP HA H 1 4.968 0.015 . 1 . . . A 44 TRP HA . 11473 1
200 . 1 1 21 21 TRP HB2 H 1 2.923 0.002 . 2 . . . A 44 TRP HB2 . 11473 1
201 . 1 1 21 21 TRP HB3 H 1 2.856 0.000 . 2 . . . A 44 TRP HB3 . 11473 1
202 . 1 1 21 21 TRP HD1 H 1 6.474 0.007 . 1 . . . A 44 TRP HD1 . 11473 1
203 . 1 1 21 21 TRP HE1 H 1 10.191 0.004 . 1 . . . A 44 TRP HE1 . 11473 1
204 . 1 1 21 21 TRP HE3 H 1 7.502 0.005 . 1 . . . A 44 TRP HE3 . 11473 1
205 . 1 1 21 21 TRP HZ2 H 1 7.484 0.009 . 1 . . . A 44 TRP HZ2 . 11473 1
206 . 1 1 21 21 TRP HZ3 H 1 7.152 0.009 . 1 . . . A 44 TRP HZ3 . 11473 1
207 . 1 1 21 21 TRP HH2 H 1 7.166 0.007 . 1 . . . A 44 TRP HH2 . 11473 1
208 . 1 1 21 21 TRP C C 13 174.590 0.000 . 1 . . . A 44 TRP C . 11473 1
209 . 1 1 21 21 TRP CA C 13 56.402 0.055 . 1 . . . A 44 TRP CA . 11473 1
210 . 1 1 21 21 TRP CB C 13 31.041 0.063 . 1 . . . A 44 TRP CB . 11473 1
211 . 1 1 21 21 TRP CE3 C 13 120.433 0.224 . 1 . . . A 44 TRP CE3 . 11473 1
212 . 1 1 21 21 TRP CZ2 C 13 115.087 0.059 . 1 . . . A 44 TRP CZ2 . 11473 1
213 . 1 1 21 21 TRP CZ3 C 13 121.999 0.288 . 1 . . . A 44 TRP CZ3 . 11473 1
214 . 1 1 21 21 TRP CH2 C 13 125.131 0.000 . 1 . . . A 44 TRP CH2 . 11473 1
215 . 1 1 21 21 TRP N N 15 121.975 0.078 . 1 . . . A 44 TRP N . 11473 1
216 . 1 1 21 21 TRP NE1 N 15 128.351 0.073 . 1 . . . A 44 TRP NE1 . 11473 1
217 . 1 1 22 22 VAL H H 1 8.795 0.001 . 1 . . . A 45 VAL H . 11473 1
218 . 1 1 22 22 VAL HA H 1 5.021 0.012 . 1 . . . A 45 VAL HA . 11473 1
219 . 1 1 22 22 VAL HB H 1 1.692 0.001 . 1 . . . A 45 VAL HB . 11473 1
220 . 1 1 22 22 VAL HG11 H 1 0.758 0.002 . 1 . . . A 45 VAL HG11 . 11473 1
221 . 1 1 22 22 VAL HG12 H 1 0.758 0.002 . 1 . . . A 45 VAL HG12 . 11473 1
222 . 1 1 22 22 VAL HG13 H 1 0.758 0.002 . 1 . . . A 45 VAL HG13 . 11473 1
223 . 1 1 22 22 VAL HG21 H 1 0.645 0.004 . 1 . . . A 45 VAL HG21 . 11473 1
224 . 1 1 22 22 VAL HG22 H 1 0.645 0.004 . 1 . . . A 45 VAL HG22 . 11473 1
225 . 1 1 22 22 VAL HG23 H 1 0.645 0.004 . 1 . . . A 45 VAL HG23 . 11473 1
226 . 1 1 22 22 VAL C C 13 173.777 0.000 . 1 . . . A 45 VAL C . 11473 1
227 . 1 1 22 22 VAL CA C 13 61.366 0.019 . 1 . . . A 45 VAL CA . 11473 1
228 . 1 1 22 22 VAL CB C 13 33.100 0.051 . 1 . . . A 45 VAL CB . 11473 1
229 . 1 1 22 22 VAL CG1 C 13 22.334 0.030 . 2 . . . A 45 VAL CG1 . 11473 1
230 . 1 1 22 22 VAL CG2 C 13 21.707 0.031 . 2 . . . A 45 VAL CG2 . 11473 1
231 . 1 1 22 22 VAL N N 15 129.261 0.039 . 1 . . . A 45 VAL N . 11473 1
232 . 1 1 23 23 VAL H H 1 8.997 0.001 . 1 . . . A 46 VAL H . 11473 1
233 . 1 1 23 23 VAL HA H 1 4.575 0.002 . 1 . . . A 46 VAL HA . 11473 1
234 . 1 1 23 23 VAL HB H 1 2.150 0.003 . 1 . . . A 46 VAL HB . 11473 1
235 . 1 1 23 23 VAL HG11 H 1 1.032 0.000 . 1 . . . A 46 VAL HG11 . 11473 1
236 . 1 1 23 23 VAL HG12 H 1 1.032 0.000 . 1 . . . A 46 VAL HG12 . 11473 1
237 . 1 1 23 23 VAL HG13 H 1 1.032 0.000 . 1 . . . A 46 VAL HG13 . 11473 1
238 . 1 1 23 23 VAL HG21 H 1 1.006 0.005 . 1 . . . A 46 VAL HG21 . 11473 1
239 . 1 1 23 23 VAL HG22 H 1 1.006 0.005 . 1 . . . A 46 VAL HG22 . 11473 1
240 . 1 1 23 23 VAL HG23 H 1 1.006 0.005 . 1 . . . A 46 VAL HG23 . 11473 1
241 . 1 1 23 23 VAL C C 13 174.506 0.000 . 1 . . . A 46 VAL C . 11473 1
242 . 1 1 23 23 VAL CA C 13 61.698 0.073 . 1 . . . A 46 VAL CA . 11473 1
243 . 1 1 23 23 VAL CB C 13 36.190 0.155 . 1 . . . A 46 VAL CB . 11473 1
244 . 1 1 23 23 VAL CG1 C 13 21.769 0.008 . 2 . . . A 46 VAL CG1 . 11473 1
245 . 1 1 23 23 VAL CG2 C 13 21.857 0.111 . 2 . . . A 46 VAL CG2 . 11473 1
246 . 1 1 23 23 VAL N N 15 123.820 0.044 . 1 . . . A 46 VAL N . 11473 1
247 . 1 1 24 24 LEU H H 1 9.414 0.003 . 1 . . . A 47 LEU H . 11473 1
248 . 1 1 24 24 LEU HA H 1 5.218 0.004 . 1 . . . A 47 LEU HA . 11473 1
249 . 1 1 24 24 LEU HB2 H 1 2.105 0.006 . 2 . . . A 47 LEU HB2 . 11473 1
250 . 1 1 24 24 LEU HB3 H 1 1.228 0.006 . 2 . . . A 47 LEU HB3 . 11473 1
251 . 1 1 24 24 LEU HD11 H 1 0.596 0.022 . 2 . . . A 47 LEU HD11 . 11473 1
252 . 1 1 24 24 LEU HD12 H 1 0.596 0.022 . 2 . . . A 47 LEU HD12 . 11473 1
253 . 1 1 24 24 LEU HD13 H 1 0.596 0.022 . 2 . . . A 47 LEU HD13 . 11473 1
254 . 1 1 24 24 LEU HD21 H 1 0.596 0.022 . 2 . . . A 47 LEU HD21 . 11473 1
255 . 1 1 24 24 LEU HD22 H 1 0.596 0.022 . 2 . . . A 47 LEU HD22 . 11473 1
256 . 1 1 24 24 LEU HD23 H 1 0.596 0.022 . 2 . . . A 47 LEU HD23 . 11473 1
257 . 1 1 24 24 LEU C C 13 174.084 0.000 . 1 . . . A 47 LEU C . 11473 1
258 . 1 1 24 24 LEU CA C 13 53.689 0.084 . 1 . . . A 47 LEU CA . 11473 1
259 . 1 1 24 24 LEU CB C 13 44.557 0.102 . 1 . . . A 47 LEU CB . 11473 1
260 . 1 1 24 24 LEU CD1 C 13 27.019 0.100 . 2 . . . A 47 LEU CD1 . 11473 1
261 . 1 1 24 24 LEU CD2 C 13 24.691 0.025 . 2 . . . A 47 LEU CD2 . 11473 1
262 . 1 1 24 24 LEU N N 15 132.151 0.038 . 1 . . . A 47 LEU N . 11473 1
263 . 1 1 25 25 LYS H H 1 8.439 0.009 . 1 . . . A 48 LYS H . 11473 1
264 . 1 1 25 25 LYS HA H 1 4.503 0.002 . 1 . . . A 48 LYS HA . 11473 1
265 . 1 1 25 25 LYS HB2 H 1 1.829 0.001 . 2 . . . A 48 LYS HB2 . 11473 1
266 . 1 1 25 25 LYS HB3 H 1 1.829 0.001 . 2 . . . A 48 LYS HB3 . 11473 1
267 . 1 1 25 25 LYS HG2 H 1 1.323 0.006 . 2 . . . A 48 LYS HG2 . 11473 1
268 . 1 1 25 25 LYS HG3 H 1 1.323 0.006 . 2 . . . A 48 LYS HG3 . 11473 1
269 . 1 1 25 25 LYS HD2 H 1 1.594 0.005 . 2 . . . A 48 LYS HD2 . 11473 1
270 . 1 1 25 25 LYS HD3 H 1 1.594 0.005 . 2 . . . A 48 LYS HD3 . 11473 1
271 . 1 1 25 25 LYS HE2 H 1 2.920 0.001 . 2 . . . A 48 LYS HE2 . 11473 1
272 . 1 1 25 25 LYS HE3 H 1 2.920 0.001 . 2 . . . A 48 LYS HE3 . 11473 1
273 . 1 1 25 25 LYS C C 13 175.371 0.000 . 1 . . . A 48 LYS C . 11473 1
274 . 1 1 25 25 LYS CA C 13 56.680 0.077 . 1 . . . A 48 LYS CA . 11473 1
275 . 1 1 25 25 LYS CB C 13 35.569 0.032 . 1 . . . A 48 LYS CB . 11473 1
276 . 1 1 25 25 LYS CG C 13 24.534 0.039 . 1 . . . A 48 LYS CG . 11473 1
277 . 1 1 25 25 LYS CD C 13 29.830 0.021 . 1 . . . A 48 LYS CD . 11473 1
278 . 1 1 25 25 LYS CE C 13 42.029 0.025 . 1 . . . A 48 LYS CE . 11473 1
279 . 1 1 25 25 LYS N N 15 123.729 0.049 . 1 . . . A 48 LYS N . 11473 1
280 . 1 1 26 26 ASN H H 1 9.810 0.008 . 1 . . . A 49 ASN H . 11473 1
281 . 1 1 26 26 ASN HA H 1 4.483 0.003 . 1 . . . A 49 ASN HA . 11473 1
282 . 1 1 26 26 ASN HB2 H 1 3.030 0.001 . 2 . . . A 49 ASN HB2 . 11473 1
283 . 1 1 26 26 ASN HB3 H 1 2.804 0.002 . 2 . . . A 49 ASN HB3 . 11473 1
284 . 1 1 26 26 ASN HD21 H 1 6.995 0.000 . 2 . . . A 49 ASN HD21 . 11473 1
285 . 1 1 26 26 ASN HD22 H 1 7.684 0.000 . 2 . . . A 49 ASN HD22 . 11473 1
286 . 1 1 26 26 ASN CA C 13 54.713 0.051 . 1 . . . A 49 ASN CA . 11473 1
287 . 1 1 26 26 ASN CB C 13 37.347 0.149 . 1 . . . A 49 ASN CB . 11473 1
288 . 1 1 26 26 ASN N N 15 122.863 0.089 . 1 . . . A 49 ASN N . 11473 1
289 . 1 1 26 26 ASN ND2 N 15 112.596 0.001 . 1 . . . A 49 ASN ND2 . 11473 1
290 . 1 1 27 27 ASN HD21 H 1 6.735 0.000 . 2 . . . A 50 ASN HD21 . 11473 1
291 . 1 1 27 27 ASN HD22 H 1 7.405 0.000 . 2 . . . A 50 ASN HD22 . 11473 1
292 . 1 1 27 27 ASN C C 13 173.896 0.000 . 1 . . . A 50 ASN C . 11473 1
293 . 1 1 27 27 ASN CA C 13 54.115 0.000 . 1 . . . A 50 ASN CA . 11473 1
294 . 1 1 27 27 ASN CB C 13 38.910 0.000 . 1 . . . A 50 ASN CB . 11473 1
295 . 1 1 27 27 ASN ND2 N 15 109.755 0.000 . 1 . . . A 50 ASN ND2 . 11473 1
296 . 1 1 28 28 ALA H H 1 7.971 0.002 . 1 . . . A 51 ALA H . 11473 1
297 . 1 1 28 28 ALA HA H 1 5.164 0.025 . 1 . . . A 51 ALA HA . 11473 1
298 . 1 1 28 28 ALA HB1 H 1 1.278 0.003 . 1 . . . A 51 ALA HB1 . 11473 1
299 . 1 1 28 28 ALA HB2 H 1 1.278 0.003 . 1 . . . A 51 ALA HB2 . 11473 1
300 . 1 1 28 28 ALA HB3 H 1 1.278 0.003 . 1 . . . A 51 ALA HB3 . 11473 1
301 . 1 1 28 28 ALA C C 13 175.051 0.000 . 1 . . . A 51 ALA C . 11473 1
302 . 1 1 28 28 ALA CA C 13 51.351 0.048 . 1 . . . A 51 ALA CA . 11473 1
303 . 1 1 28 28 ALA CB C 13 22.169 0.043 . 1 . . . A 51 ALA CB . 11473 1
304 . 1 1 28 28 ALA N N 15 120.531 0.042 . 1 . . . A 51 ALA N . 11473 1
305 . 1 1 29 29 LEU H H 1 8.381 0.001 . 1 . . . A 52 LEU H . 11473 1
306 . 1 1 29 29 LEU HA H 1 5.423 0.002 . 1 . . . A 52 LEU HA . 11473 1
307 . 1 1 29 29 LEU HB2 H 1 1.706 0.002 . 2 . . . A 52 LEU HB2 . 11473 1
308 . 1 1 29 29 LEU HB3 H 1 1.102 0.003 . 2 . . . A 52 LEU HB3 . 11473 1
309 . 1 1 29 29 LEU HG H 1 1.581 0.005 . 1 . . . A 52 LEU HG . 11473 1
310 . 1 1 29 29 LEU HD11 H 1 0.929 0.001 . 1 . . . A 52 LEU HD11 . 11473 1
311 . 1 1 29 29 LEU HD12 H 1 0.929 0.001 . 1 . . . A 52 LEU HD12 . 11473 1
312 . 1 1 29 29 LEU HD13 H 1 0.929 0.001 . 1 . . . A 52 LEU HD13 . 11473 1
313 . 1 1 29 29 LEU HD21 H 1 0.821 0.000 . 1 . . . A 52 LEU HD21 . 11473 1
314 . 1 1 29 29 LEU HD22 H 1 0.821 0.000 . 1 . . . A 52 LEU HD22 . 11473 1
315 . 1 1 29 29 LEU HD23 H 1 0.821 0.000 . 1 . . . A 52 LEU HD23 . 11473 1
316 . 1 1 29 29 LEU C C 13 175.408 0.000 . 1 . . . A 52 LEU C . 11473 1
317 . 1 1 29 29 LEU CA C 13 52.935 0.026 . 1 . . . A 52 LEU CA . 11473 1
318 . 1 1 29 29 LEU CB C 13 46.318 0.174 . 1 . . . A 52 LEU CB . 11473 1
319 . 1 1 29 29 LEU CG C 13 27.203 0.067 . 1 . . . A 52 LEU CG . 11473 1
320 . 1 1 29 29 LEU CD1 C 13 25.876 0.029 . 2 . . . A 52 LEU CD1 . 11473 1
321 . 1 1 29 29 LEU CD2 C 13 26.121 0.040 . 2 . . . A 52 LEU CD2 . 11473 1
322 . 1 1 29 29 LEU N N 15 121.846 0.046 . 1 . . . A 52 LEU N . 11473 1
323 . 1 1 30 30 SER H H 1 9.161 0.001 . 1 . . . A 53 SER H . 11473 1
324 . 1 1 30 30 SER HA H 1 5.828 0.006 . 1 . . . A 53 SER HA . 11473 1
325 . 1 1 30 30 SER HB2 H 1 3.888 0.009 . 2 . . . A 53 SER HB2 . 11473 1
326 . 1 1 30 30 SER HB3 H 1 3.813 0.003 . 2 . . . A 53 SER HB3 . 11473 1
327 . 1 1 30 30 SER C C 13 172.344 0.000 . 1 . . . A 53 SER C . 11473 1
328 . 1 1 30 30 SER CA C 13 57.183 0.043 . 1 . . . A 53 SER CA . 11473 1
329 . 1 1 30 30 SER CB C 13 66.645 0.010 . 1 . . . A 53 SER CB . 11473 1
330 . 1 1 30 30 SER N N 15 119.067 0.034 . 1 . . . A 53 SER N . 11473 1
331 . 1 1 31 31 TYR H H 1 8.467 0.002 . 1 . . . A 54 TYR H . 11473 1
332 . 1 1 31 31 TYR HA H 1 5.828 0.000 . 1 . . . A 54 TYR HA . 11473 1
333 . 1 1 31 31 TYR HB2 H 1 2.786 0.006 . 2 . . . A 54 TYR HB2 . 11473 1
334 . 1 1 31 31 TYR HB3 H 1 2.397 0.003 . 2 . . . A 54 TYR HB3 . 11473 1
335 . 1 1 31 31 TYR HD1 H 1 6.392 0.020 . 3 . . . A 54 TYR HD1 . 11473 1
336 . 1 1 31 31 TYR HD2 H 1 6.392 0.020 . 3 . . . A 54 TYR HD2 . 11473 1
337 . 1 1 31 31 TYR HE1 H 1 6.264 0.021 . 3 . . . A 54 TYR HE1 . 11473 1
338 . 1 1 31 31 TYR HE2 H 1 6.264 0.021 . 3 . . . A 54 TYR HE2 . 11473 1
339 . 1 1 31 31 TYR C C 13 171.649 0.000 . 1 . . . A 54 TYR C . 11473 1
340 . 1 1 31 31 TYR CA C 13 55.201 0.106 . 1 . . . A 54 TYR CA . 11473 1
341 . 1 1 31 31 TYR CB C 13 42.279 0.086 . 1 . . . A 54 TYR CB . 11473 1
342 . 1 1 31 31 TYR CD1 C 13 132.687 0.098 . 3 . . . A 54 TYR CD1 . 11473 1
343 . 1 1 31 31 TYR CD2 C 13 132.687 0.098 . 3 . . . A 54 TYR CD2 . 11473 1
344 . 1 1 31 31 TYR CE1 C 13 117.378 0.259 . 3 . . . A 54 TYR CE1 . 11473 1
345 . 1 1 31 31 TYR CE2 C 13 117.378 0.259 . 3 . . . A 54 TYR CE2 . 11473 1
346 . 1 1 31 31 TYR N N 15 118.156 0.036 . 1 . . . A 54 TYR N . 11473 1
347 . 1 1 32 32 TYR H H 1 9.504 0.007 . 1 . . . A 55 TYR H . 11473 1
348 . 1 1 32 32 TYR HA H 1 4.591 0.002 . 1 . . . A 55 TYR HA . 11473 1
349 . 1 1 32 32 TYR HB2 H 1 3.370 0.066 . 2 . . . A 55 TYR HB2 . 11473 1
350 . 1 1 32 32 TYR HB3 H 1 2.847 0.009 . 2 . . . A 55 TYR HB3 . 11473 1
351 . 1 1 32 32 TYR HD1 H 1 7.219 0.007 . 3 . . . A 55 TYR HD1 . 11473 1
352 . 1 1 32 32 TYR HD2 H 1 7.219 0.007 . 3 . . . A 55 TYR HD2 . 11473 1
353 . 1 1 32 32 TYR HE1 H 1 6.742 0.008 . 3 . . . A 55 TYR HE1 . 11473 1
354 . 1 1 32 32 TYR HE2 H 1 6.742 0.008 . 3 . . . A 55 TYR HE2 . 11473 1
355 . 1 1 32 32 TYR C C 13 175.419 0.000 . 1 . . . A 55 TYR C . 11473 1
356 . 1 1 32 32 TYR CA C 13 56.044 0.037 . 1 . . . A 55 TYR CA . 11473 1
357 . 1 1 32 32 TYR CB C 13 43.153 0.783 . 1 . . . A 55 TYR CB . 11473 1
358 . 1 1 32 32 TYR CD1 C 13 134.366 0.124 . 3 . . . A 55 TYR CD1 . 11473 1
359 . 1 1 32 32 TYR CD2 C 13 134.366 0.124 . 3 . . . A 55 TYR CD2 . 11473 1
360 . 1 1 32 32 TYR CE1 C 13 118.225 0.118 . 3 . . . A 55 TYR CE1 . 11473 1
361 . 1 1 32 32 TYR CE2 C 13 118.225 0.118 . 3 . . . A 55 TYR CE2 . 11473 1
362 . 1 1 32 32 TYR N N 15 119.131 0.034 . 1 . . . A 55 TYR N . 11473 1
363 . 1 1 33 33 LYS H H 1 9.826 0.004 . 1 . . . A 56 LYS H . 11473 1
364 . 1 1 33 33 LYS HA H 1 4.093 0.001 . 1 . . . A 56 LYS HA . 11473 1
365 . 1 1 33 33 LYS HB2 H 1 1.863 0.003 . 2 . . . A 56 LYS HB2 . 11473 1
366 . 1 1 33 33 LYS HB3 H 1 1.863 0.003 . 2 . . . A 56 LYS HB3 . 11473 1
367 . 1 1 33 33 LYS HG2 H 1 1.489 0.001 . 2 . . . A 56 LYS HG2 . 11473 1
368 . 1 1 33 33 LYS HG3 H 1 1.390 0.001 . 2 . . . A 56 LYS HG3 . 11473 1
369 . 1 1 33 33 LYS HD2 H 1 1.716 0.004 . 2 . . . A 56 LYS HD2 . 11473 1
370 . 1 1 33 33 LYS HD3 H 1 1.658 0.007 . 2 . . . A 56 LYS HD3 . 11473 1
371 . 1 1 33 33 LYS HE2 H 1 2.955 0.002 . 2 . . . A 56 LYS HE2 . 11473 1
372 . 1 1 33 33 LYS HE3 H 1 2.955 0.002 . 2 . . . A 56 LYS HE3 . 11473 1
373 . 1 1 33 33 LYS C C 13 175.933 0.000 . 1 . . . A 56 LYS C . 11473 1
374 . 1 1 33 33 LYS CA C 13 60.295 0.076 . 1 . . . A 56 LYS CA . 11473 1
375 . 1 1 33 33 LYS CB C 13 33.219 0.085 . 1 . . . A 56 LYS CB . 11473 1
376 . 1 1 33 33 LYS CG C 13 25.528 0.028 . 1 . . . A 56 LYS CG . 11473 1
377 . 1 1 33 33 LYS CD C 13 29.343 0.081 . 1 . . . A 56 LYS CD . 11473 1
378 . 1 1 33 33 LYS CE C 13 41.910 0.029 . 1 . . . A 56 LYS CE . 11473 1
379 . 1 1 33 33 LYS N N 15 122.957 0.065 . 1 . . . A 56 LYS N . 11473 1
380 . 1 1 34 34 SER H H 1 7.271 0.003 . 1 . . . A 57 SER H . 11473 1
381 . 1 1 34 34 SER HA H 1 4.544 0.001 . 1 . . . A 57 SER HA . 11473 1
382 . 1 1 34 34 SER HB2 H 1 3.897 0.000 . 2 . . . A 57 SER HB2 . 11473 1
383 . 1 1 34 34 SER HB3 H 1 3.897 0.000 . 2 . . . A 57 SER HB3 . 11473 1
384 . 1 1 34 34 SER C C 13 173.332 0.000 . 1 . . . A 57 SER C . 11473 1
385 . 1 1 34 34 SER CA C 13 56.921 0.031 . 1 . . . A 57 SER CA . 11473 1
386 . 1 1 34 34 SER CB C 13 65.097 0.000 . 1 . . . A 57 SER CB . 11473 1
387 . 1 1 34 34 SER N N 15 105.261 0.032 . 1 . . . A 57 SER N . 11473 1
388 . 1 1 35 35 GLU H H 1 8.734 0.002 . 1 . . . A 58 GLU H . 11473 1
389 . 1 1 35 35 GLU HA H 1 3.969 0.000 . 1 . . . A 58 GLU HA . 11473 1
390 . 1 1 35 35 GLU C C 13 176.262 0.000 . 1 . . . A 58 GLU C . 11473 1
391 . 1 1 35 35 GLU CA C 13 58.240 0.045 . 1 . . . A 58 GLU CA . 11473 1
392 . 1 1 35 35 GLU CB C 13 28.699 0.034 . 1 . . . A 58 GLU CB . 11473 1
393 . 1 1 35 35 GLU CG C 13 35.077 0.149 . 1 . . . A 58 GLU CG . 11473 1
394 . 1 1 35 35 GLU N N 15 122.468 0.044 . 1 . . . A 58 GLU N . 11473 1
395 . 1 1 36 36 ASP H H 1 7.765 0.002 . 1 . . . A 59 ASP H . 11473 1
396 . 1 1 36 36 ASP HA H 1 4.339 0.007 . 1 . . . A 59 ASP HA . 11473 1
397 . 1 1 36 36 ASP HB2 H 1 2.585 0.000 . 2 . . . A 59 ASP HB2 . 11473 1
398 . 1 1 36 36 ASP HB3 H 1 2.493 0.000 . 2 . . . A 59 ASP HB3 . 11473 1
399 . 1 1 36 36 ASP C C 13 176.698 0.000 . 1 . . . A 59 ASP C . 11473 1
400 . 1 1 36 36 ASP CA C 13 54.632 0.020 . 1 . . . A 59 ASP CA . 11473 1
401 . 1 1 36 36 ASP CB C 13 40.474 0.056 . 1 . . . A 59 ASP CB . 11473 1
402 . 1 1 36 36 ASP N N 15 114.817 0.031 . 1 . . . A 59 ASP N . 11473 1
403 . 1 1 37 37 GLU H H 1 7.339 0.003 . 1 . . . A 60 GLU H . 11473 1
404 . 1 1 37 37 GLU HA H 1 4.477 0.000 . 1 . . . A 60 GLU HA . 11473 1
405 . 1 1 37 37 GLU HB2 H 1 2.456 0.001 . 2 . . . A 60 GLU HB2 . 11473 1
406 . 1 1 37 37 GLU HB3 H 1 1.897 0.000 . 2 . . . A 60 GLU HB3 . 11473 1
407 . 1 1 37 37 GLU HG2 H 1 2.205 0.002 . 2 . . . A 60 GLU HG2 . 11473 1
408 . 1 1 37 37 GLU HG3 H 1 2.205 0.002 . 2 . . . A 60 GLU HG3 . 11473 1
409 . 1 1 37 37 GLU C C 13 176.842 0.000 . 1 . . . A 60 GLU C . 11473 1
410 . 1 1 37 37 GLU CA C 13 56.176 0.062 . 1 . . . A 60 GLU CA . 11473 1
411 . 1 1 37 37 GLU CB C 13 30.528 0.043 . 1 . . . A 60 GLU CB . 11473 1
412 . 1 1 37 37 GLU CG C 13 37.015 0.088 . 1 . . . A 60 GLU CG . 11473 1
413 . 1 1 37 37 GLU N N 15 118.844 0.060 . 1 . . . A 60 GLU N . 11473 1
414 . 1 1 38 38 THR H H 1 7.471 0.002 . 1 . . . A 61 THR H . 11473 1
415 . 1 1 38 38 THR HA H 1 4.491 0.000 . 1 . . . A 61 THR HA . 11473 1
416 . 1 1 38 38 THR HB H 1 3.896 0.000 . 1 . . . A 61 THR HB . 11473 1
417 . 1 1 38 38 THR HG21 H 1 0.634 0.017 . 1 . . . A 61 THR HG21 . 11473 1
418 . 1 1 38 38 THR HG22 H 1 0.634 0.017 . 1 . . . A 61 THR HG22 . 11473 1
419 . 1 1 38 38 THR HG23 H 1 0.634 0.017 . 1 . . . A 61 THR HG23 . 11473 1
420 . 1 1 38 38 THR C C 13 176.362 0.000 . 1 . . . A 61 THR C . 11473 1
421 . 1 1 38 38 THR CA C 13 63.753 0.039 . 1 . . . A 61 THR CA . 11473 1
422 . 1 1 38 38 THR CB C 13 68.947 0.031 . 1 . . . A 61 THR CB . 11473 1
423 . 1 1 38 38 THR CG2 C 13 20.977 0.002 . 1 . . . A 61 THR CG2 . 11473 1
424 . 1 1 38 38 THR N N 15 111.326 0.040 . 1 . . . A 61 THR N . 11473 1
425 . 1 1 39 39 GLU H H 1 8.311 0.001 . 1 . . . A 62 GLU H . 11473 1
426 . 1 1 39 39 GLU HA H 1 4.050 0.002 . 1 . . . A 62 GLU HA . 11473 1
427 . 1 1 39 39 GLU HB2 H 1 1.726 0.004 . 2 . . . A 62 GLU HB2 . 11473 1
428 . 1 1 39 39 GLU HB3 H 1 1.726 0.004 . 2 . . . A 62 GLU HB3 . 11473 1
429 . 1 1 39 39 GLU HG2 H 1 1.948 0.002 . 2 . . . A 62 GLU HG2 . 11473 1
430 . 1 1 39 39 GLU HG3 H 1 1.844 0.002 . 2 . . . A 62 GLU HG3 . 11473 1
431 . 1 1 39 39 GLU C C 13 176.939 0.000 . 1 . . . A 62 GLU C . 11473 1
432 . 1 1 39 39 GLU CA C 13 58.220 0.047 . 1 . . . A 62 GLU CA . 11473 1
433 . 1 1 39 39 GLU CB C 13 29.465 0.037 . 1 . . . A 62 GLU CB . 11473 1
434 . 1 1 39 39 GLU CG C 13 36.040 0.070 . 1 . . . A 62 GLU CG . 11473 1
435 . 1 1 39 39 GLU N N 15 120.911 0.023 . 1 . . . A 62 GLU N . 11473 1
436 . 1 1 40 40 TYR H H 1 7.787 0.001 . 1 . . . A 63 TYR H . 11473 1
437 . 1 1 40 40 TYR HA H 1 4.759 0.016 . 1 . . . A 63 TYR HA . 11473 1
438 . 1 1 40 40 TYR HB2 H 1 3.260 0.006 . 2 . . . A 63 TYR HB2 . 11473 1
439 . 1 1 40 40 TYR HB3 H 1 2.946 0.000 . 2 . . . A 63 TYR HB3 . 11473 1
440 . 1 1 40 40 TYR HD1 H 1 7.085 0.005 . 3 . . . A 63 TYR HD1 . 11473 1
441 . 1 1 40 40 TYR HD2 H 1 7.085 0.005 . 3 . . . A 63 TYR HD2 . 11473 1
442 . 1 1 40 40 TYR HE1 H 1 6.806 0.005 . 3 . . . A 63 TYR HE1 . 11473 1
443 . 1 1 40 40 TYR HE2 H 1 6.806 0.005 . 3 . . . A 63 TYR HE2 . 11473 1
444 . 1 1 40 40 TYR C C 13 176.371 0.000 . 1 . . . A 63 TYR C . 11473 1
445 . 1 1 40 40 TYR CA C 13 57.571 0.076 . 1 . . . A 63 TYR CA . 11473 1
446 . 1 1 40 40 TYR CB C 13 38.958 0.061 . 1 . . . A 63 TYR CB . 11473 1
447 . 1 1 40 40 TYR CD1 C 13 133.214 0.089 . 3 . . . A 63 TYR CD1 . 11473 1
448 . 1 1 40 40 TYR CD2 C 13 133.214 0.089 . 3 . . . A 63 TYR CD2 . 11473 1
449 . 1 1 40 40 TYR CE1 C 13 118.687 0.000 . 3 . . . A 63 TYR CE1 . 11473 1
450 . 1 1 40 40 TYR CE2 C 13 118.687 0.000 . 3 . . . A 63 TYR CE2 . 11473 1
451 . 1 1 40 40 TYR N N 15 116.433 0.042 . 1 . . . A 63 TYR N . 11473 1
452 . 1 1 41 41 GLY H H 1 7.915 0.002 . 1 . . . A 64 GLY H . 11473 1
453 . 1 1 41 41 GLY HA2 H 1 4.201 0.000 . 2 . . . A 64 GLY HA2 . 11473 1
454 . 1 1 41 41 GLY HA3 H 1 4.201 0.000 . 2 . . . A 64 GLY HA3 . 11473 1
455 . 1 1 41 41 GLY C C 13 173.898 0.000 . 1 . . . A 64 GLY C . 11473 1
456 . 1 1 41 41 GLY CA C 13 45.288 0.031 . 1 . . . A 64 GLY CA . 11473 1
457 . 1 1 41 41 GLY N N 15 108.096 0.254 . 1 . . . A 64 GLY N . 11473 1
458 . 1 1 42 42 CYS H H 1 8.499 0.004 . 1 . . . A 65 CYS H . 11473 1
459 . 1 1 42 42 CYS HA H 1 3.755 0.001 . 1 . . . A 65 CYS HA . 11473 1
460 . 1 1 42 42 CYS HB2 H 1 2.817 0.000 . 2 . . . A 65 CYS HB2 . 11473 1
461 . 1 1 42 42 CYS HB3 H 1 2.582 0.005 . 2 . . . A 65 CYS HB3 . 11473 1
462 . 1 1 42 42 CYS C C 13 175.021 0.000 . 1 . . . A 65 CYS C . 11473 1
463 . 1 1 42 42 CYS CA C 13 59.082 0.172 . 1 . . . A 65 CYS CA . 11473 1
464 . 1 1 42 42 CYS CB C 13 27.405 0.043 . 1 . . . A 65 CYS CB . 11473 1
465 . 1 1 42 42 CYS N N 15 119.968 0.038 . 1 . . . A 65 CYS N . 11473 1
466 . 1 1 43 43 ARG H H 1 8.271 0.002 . 1 . . . A 66 ARG H . 11473 1
467 . 1 1 43 43 ARG HA H 1 4.121 0.005 . 1 . . . A 66 ARG HA . 11473 1
468 . 1 1 43 43 ARG HB2 H 1 1.487 0.002 . 2 . . . A 66 ARG HB2 . 11473 1
469 . 1 1 43 43 ARG HG2 H 1 1.590 0.001 . 2 . . . A 66 ARG HG2 . 11473 1
470 . 1 1 43 43 ARG HG3 H 1 1.529 0.004 . 2 . . . A 66 ARG HG3 . 11473 1
471 . 1 1 43 43 ARG HD2 H 1 3.128 0.003 . 2 . . . A 66 ARG HD2 . 11473 1
472 . 1 1 43 43 ARG HD3 H 1 2.982 0.002 . 2 . . . A 66 ARG HD3 . 11473 1
473 . 1 1 43 43 ARG C C 13 175.713 0.000 . 1 . . . A 66 ARG C . 11473 1
474 . 1 1 43 43 ARG CA C 13 55.339 0.088 . 1 . . . A 66 ARG CA . 11473 1
475 . 1 1 43 43 ARG CB C 13 30.182 0.111 . 1 . . . A 66 ARG CB . 11473 1
476 . 1 1 43 43 ARG CG C 13 27.000 0.043 . 1 . . . A 66 ARG CG . 11473 1
477 . 1 1 43 43 ARG CD C 13 42.935 0.028 . 1 . . . A 66 ARG CD . 11473 1
478 . 1 1 43 43 ARG N N 15 124.228 0.045 . 1 . . . A 66 ARG N . 11473 1
479 . 1 1 44 44 GLY H H 1 6.884 0.006 . 1 . . . A 67 GLY H . 11473 1
480 . 1 1 44 44 GLY HA2 H 1 3.954 0.000 . 2 . . . A 67 GLY HA2 . 11473 1
481 . 1 1 44 44 GLY HA3 H 1 4.105 0.000 . 2 . . . A 67 GLY HA3 . 11473 1
482 . 1 1 44 44 GLY C C 13 171.301 0.000 . 1 . . . A 67 GLY C . 11473 1
483 . 1 1 44 44 GLY CA C 13 45.630 0.016 . 1 . . . A 67 GLY CA . 11473 1
484 . 1 1 44 44 GLY N N 15 106.589 0.048 . 1 . . . A 67 GLY N . 11473 1
485 . 1 1 45 45 SER H H 1 8.520 0.002 . 1 . . . A 68 SER H . 11473 1
486 . 1 1 45 45 SER HA H 1 4.776 0.000 . 1 . . . A 68 SER HA . 11473 1
487 . 1 1 45 45 SER HB2 H 1 3.722 0.000 . 2 . . . A 68 SER HB2 . 11473 1
488 . 1 1 45 45 SER HB3 H 1 4.090 0.000 . 2 . . . A 68 SER HB3 . 11473 1
489 . 1 1 45 45 SER C C 13 173.056 0.000 . 1 . . . A 68 SER C . 11473 1
490 . 1 1 45 45 SER CA C 13 57.897 0.019 . 1 . . . A 68 SER CA . 11473 1
491 . 1 1 45 45 SER CB C 13 65.951 0.009 . 1 . . . A 68 SER CB . 11473 1
492 . 1 1 45 45 SER N N 15 115.168 0.030 . 1 . . . A 68 SER N . 11473 1
493 . 1 1 46 46 ILE H H 1 8.902 0.001 . 1 . . . A 69 ILE H . 11473 1
494 . 1 1 46 46 ILE HA H 1 4.415 0.002 . 1 . . . A 69 ILE HA . 11473 1
495 . 1 1 46 46 ILE HB H 1 1.110 0.004 . 1 . . . A 69 ILE HB . 11473 1
496 . 1 1 46 46 ILE HG12 H 1 0.936 0.002 . 2 . . . A 69 ILE HG12 . 11473 1
497 . 1 1 46 46 ILE HG13 H 1 0.089 0.001 . 2 . . . A 69 ILE HG13 . 11473 1
498 . 1 1 46 46 ILE HG21 H 1 0.126 0.000 . 1 . . . A 69 ILE HG21 . 11473 1
499 . 1 1 46 46 ILE HG22 H 1 0.126 0.000 . 1 . . . A 69 ILE HG22 . 11473 1
500 . 1 1 46 46 ILE HG23 H 1 0.126 0.000 . 1 . . . A 69 ILE HG23 . 11473 1
501 . 1 1 46 46 ILE C C 13 173.763 0.000 . 1 . . . A 69 ILE C . 11473 1
502 . 1 1 46 46 ILE CA C 13 59.660 0.053 . 1 . . . A 69 ILE CA . 11473 1
503 . 1 1 46 46 ILE CB C 13 41.802 0.065 . 1 . . . A 69 ILE CB . 11473 1
504 . 1 1 46 46 ILE CG1 C 13 25.768 0.016 . 1 . . . A 69 ILE CG1 . 11473 1
505 . 1 1 46 46 ILE CG2 C 13 18.401 0.296 . 1 . . . A 69 ILE CG2 . 11473 1
506 . 1 1 46 46 ILE CD1 C 13 12.903 0.010 . 1 . . . A 69 ILE CD1 . 11473 1
507 . 1 1 46 46 ILE N N 15 121.381 0.029 . 1 . . . A 69 ILE N . 11473 1
508 . 1 1 47 47 CYS H H 1 8.422 0.003 . 1 . . . A 70 CYS H . 11473 1
509 . 1 1 47 47 CYS HA H 1 4.487 0.005 . 1 . . . A 70 CYS HA . 11473 1
510 . 1 1 47 47 CYS HB2 H 1 3.030 0.000 . 2 . . . A 70 CYS HB2 . 11473 1
511 . 1 1 47 47 CYS HB3 H 1 2.741 0.000 . 2 . . . A 70 CYS HB3 . 11473 1
512 . 1 1 47 47 CYS C C 13 176.230 0.000 . 1 . . . A 70 CYS C . 11473 1
513 . 1 1 47 47 CYS CA C 13 58.669 0.037 . 1 . . . A 70 CYS CA . 11473 1
514 . 1 1 47 47 CYS CB C 13 27.673 0.013 . 1 . . . A 70 CYS CB . 11473 1
515 . 1 1 47 47 CYS N N 15 124.366 0.062 . 1 . . . A 70 CYS N . 11473 1
516 . 1 1 48 48 LEU H H 1 8.324 0.001 . 1 . . . A 71 LEU H . 11473 1
517 . 1 1 48 48 LEU HA H 1 4.102 0.004 . 1 . . . A 71 LEU HA . 11473 1
518 . 1 1 48 48 LEU HB2 H 1 1.617 0.003 . 2 . . . A 71 LEU HB2 . 11473 1
519 . 1 1 48 48 LEU HB3 H 1 1.392 0.002 . 2 . . . A 71 LEU HB3 . 11473 1
520 . 1 1 48 48 LEU C C 13 177.787 0.000 . 1 . . . A 71 LEU C . 11473 1
521 . 1 1 48 48 LEU CA C 13 55.612 0.033 . 1 . . . A 71 LEU CA . 11473 1
522 . 1 1 48 48 LEU CB C 13 42.141 0.064 . 1 . . . A 71 LEU CB . 11473 1
523 . 1 1 48 48 LEU CG C 13 26.926 0.025 . 1 . . . A 71 LEU CG . 11473 1
524 . 1 1 48 48 LEU CD1 C 13 22.502 0.012 . 2 . . . A 71 LEU CD1 . 11473 1
525 . 1 1 48 48 LEU CD2 C 13 22.502 0.012 . 2 . . . A 71 LEU CD2 . 11473 1
526 . 1 1 48 48 LEU N N 15 125.342 0.035 . 1 . . . A 71 LEU N . 11473 1
527 . 1 1 49 49 SER H H 1 8.077 0.012 . 1 . . . A 72 SER H . 11473 1
528 . 1 1 49 49 SER HA H 1 4.288 0.000 . 1 . . . A 72 SER HA . 11473 1
529 . 1 1 49 49 SER HB2 H 1 3.949 0.000 . 2 . . . A 72 SER HB2 . 11473 1
530 . 1 1 49 49 SER HB3 H 1 3.879 0.007 . 2 . . . A 72 SER HB3 . 11473 1
531 . 1 1 49 49 SER C C 13 175.316 0.000 . 1 . . . A 72 SER C . 11473 1
532 . 1 1 49 49 SER CA C 13 62.231 0.036 . 1 . . . A 72 SER CA . 11473 1
533 . 1 1 49 49 SER CB C 13 63.244 0.044 . 1 . . . A 72 SER CB . 11473 1
534 . 1 1 49 49 SER N N 15 116.687 0.024 . 1 . . . A 72 SER N . 11473 1
535 . 1 1 50 50 LYS H H 1 8.804 0.003 . 1 . . . A 73 LYS H . 11473 1
536 . 1 1 50 50 LYS HA H 1 4.463 0.003 . 1 . . . A 73 LYS HA . 11473 1
537 . 1 1 50 50 LYS HB2 H 1 2.069 0.003 . 2 . . . A 73 LYS HB2 . 11473 1
538 . 1 1 50 50 LYS HB3 H 1 1.661 0.001 . 2 . . . A 73 LYS HB3 . 11473 1
539 . 1 1 50 50 LYS HG2 H 1 1.377 0.002 . 2 . . . A 73 LYS HG2 . 11473 1
540 . 1 1 50 50 LYS HG3 H 1 1.296 0.002 . 2 . . . A 73 LYS HG3 . 11473 1
541 . 1 1 50 50 LYS HD2 H 1 1.680 0.001 . 2 . . . A 73 LYS HD2 . 11473 1
542 . 1 1 50 50 LYS HD3 H 1 1.612 0.000 . 2 . . . A 73 LYS HD3 . 11473 1
543 . 1 1 50 50 LYS HE2 H 1 2.957 0.004 . 2 . . . A 73 LYS HE2 . 11473 1
544 . 1 1 50 50 LYS HE3 H 1 2.957 0.004 . 2 . . . A 73 LYS HE3 . 11473 1
545 . 1 1 50 50 LYS C C 13 176.036 0.000 . 1 . . . A 73 LYS C . 11473 1
546 . 1 1 50 50 LYS CA C 13 54.703 0.060 . 1 . . . A 73 LYS CA . 11473 1
547 . 1 1 50 50 LYS CB C 13 31.587 0.042 . 1 . . . A 73 LYS CB . 11473 1
548 . 1 1 50 50 LYS CG C 13 24.776 0.033 . 1 . . . A 73 LYS CG . 11473 1
549 . 1 1 50 50 LYS CD C 13 28.748 0.023 . 1 . . . A 73 LYS CD . 11473 1
550 . 1 1 50 50 LYS CE C 13 42.195 0.061 . 1 . . . A 73 LYS CE . 11473 1
551 . 1 1 50 50 LYS N N 15 118.100 0.037 . 1 . . . A 73 LYS N . 11473 1
552 . 1 1 51 51 ALA H H 1 7.289 0.004 . 1 . . . A 74 ALA H . 11473 1
553 . 1 1 51 51 ALA HA H 1 4.563 0.003 . 1 . . . A 74 ALA HA . 11473 1
554 . 1 1 51 51 ALA HB1 H 1 1.122 0.002 . 1 . . . A 74 ALA HB1 . 11473 1
555 . 1 1 51 51 ALA HB2 H 1 1.122 0.002 . 1 . . . A 74 ALA HB2 . 11473 1
556 . 1 1 51 51 ALA HB3 H 1 1.122 0.002 . 1 . . . A 74 ALA HB3 . 11473 1
557 . 1 1 51 51 ALA C C 13 176.870 0.000 . 1 . . . A 74 ALA C . 11473 1
558 . 1 1 51 51 ALA CA C 13 52.134 0.046 . 1 . . . A 74 ALA CA . 11473 1
559 . 1 1 51 51 ALA CB C 13 20.241 0.045 . 1 . . . A 74 ALA CB . 11473 1
560 . 1 1 51 51 ALA N N 15 122.400 0.037 . 1 . . . A 74 ALA N . 11473 1
561 . 1 1 52 52 VAL H H 1 8.771 0.004 . 1 . . . A 75 VAL H . 11473 1
562 . 1 1 52 52 VAL HA H 1 4.226 0.004 . 1 . . . A 75 VAL HA . 11473 1
563 . 1 1 52 52 VAL HB H 1 1.964 0.004 . 1 . . . A 75 VAL HB . 11473 1
564 . 1 1 52 52 VAL HG11 H 1 0.931 0.003 . 2 . . . A 75 VAL HG11 . 11473 1
565 . 1 1 52 52 VAL HG12 H 1 0.931 0.003 . 2 . . . A 75 VAL HG12 . 11473 1
566 . 1 1 52 52 VAL HG13 H 1 0.931 0.003 . 2 . . . A 75 VAL HG13 . 11473 1
567 . 1 1 52 52 VAL HG21 H 1 0.848 0.004 . 2 . . . A 75 VAL HG21 . 11473 1
568 . 1 1 52 52 VAL HG22 H 1 0.848 0.004 . 2 . . . A 75 VAL HG22 . 11473 1
569 . 1 1 52 52 VAL HG23 H 1 0.848 0.004 . 2 . . . A 75 VAL HG23 . 11473 1
570 . 1 1 52 52 VAL C C 13 175.428 0.000 . 1 . . . A 75 VAL C . 11473 1
571 . 1 1 52 52 VAL CA C 13 61.938 0.158 . 1 . . . A 75 VAL CA . 11473 1
572 . 1 1 52 52 VAL CB C 13 34.063 0.152 . 1 . . . A 75 VAL CB . 11473 1
573 . 1 1 52 52 VAL CG1 C 13 21.060 0.019 . 2 . . . A 75 VAL CG1 . 11473 1
574 . 1 1 52 52 VAL CG2 C 13 21.060 0.019 . 2 . . . A 75 VAL CG2 . 11473 1
575 . 1 1 52 52 VAL N N 15 122.000 0.036 . 1 . . . A 75 VAL N . 11473 1
576 . 1 1 53 53 ILE H H 1 9.140 0.002 . 1 . . . A 76 ILE H . 11473 1
577 . 1 1 53 53 ILE HA H 1 4.949 0.001 . 1 . . . A 76 ILE HA . 11473 1
578 . 1 1 53 53 ILE HB H 1 1.960 0.003 . 1 . . . A 76 ILE HB . 11473 1
579 . 1 1 53 53 ILE HG12 H 1 1.505 0.001 . 2 . . . A 76 ILE HG12 . 11473 1
580 . 1 1 53 53 ILE HG13 H 1 1.128 0.001 . 2 . . . A 76 ILE HG13 . 11473 1
581 . 1 1 53 53 ILE HG21 H 1 0.894 0.001 . 1 . . . A 76 ILE HG21 . 11473 1
582 . 1 1 53 53 ILE HG22 H 1 0.894 0.001 . 1 . . . A 76 ILE HG22 . 11473 1
583 . 1 1 53 53 ILE HG23 H 1 0.894 0.001 . 1 . . . A 76 ILE HG23 . 11473 1
584 . 1 1 53 53 ILE HD11 H 1 0.884 0.000 . 1 . . . A 76 ILE HD11 . 11473 1
585 . 1 1 53 53 ILE HD12 H 1 0.884 0.000 . 1 . . . A 76 ILE HD12 . 11473 1
586 . 1 1 53 53 ILE HD13 H 1 0.884 0.000 . 1 . . . A 76 ILE HD13 . 11473 1
587 . 1 1 53 53 ILE C C 13 175.829 0.000 . 1 . . . A 76 ILE C . 11473 1
588 . 1 1 53 53 ILE CA C 13 60.537 0.091 . 1 . . . A 76 ILE CA . 11473 1
589 . 1 1 53 53 ILE CB C 13 38.738 0.120 . 1 . . . A 76 ILE CB . 11473 1
590 . 1 1 53 53 ILE CG1 C 13 29.485 0.012 . 1 . . . A 76 ILE CG1 . 11473 1
591 . 1 1 53 53 ILE CG2 C 13 19.302 0.023 . 1 . . . A 76 ILE CG2 . 11473 1
592 . 1 1 53 53 ILE CD1 C 13 15.245 0.020 . 1 . . . A 76 ILE CD1 . 11473 1
593 . 1 1 53 53 ILE N N 15 130.218 0.039 . 1 . . . A 76 ILE N . 11473 1
594 . 1 1 54 54 THR H H 1 9.392 0.002 . 1 . . . A 77 THR H . 11473 1
595 . 1 1 54 54 THR HA H 1 4.928 0.002 . 1 . . . A 77 THR HA . 11473 1
596 . 1 1 54 54 THR HB H 1 4.000 0.005 . 1 . . . A 77 THR HB . 11473 1
597 . 1 1 54 54 THR HG21 H 1 1.129 0.000 . 1 . . . A 77 THR HG21 . 11473 1
598 . 1 1 54 54 THR HG22 H 1 1.129 0.000 . 1 . . . A 77 THR HG22 . 11473 1
599 . 1 1 54 54 THR HG23 H 1 1.129 0.000 . 1 . . . A 77 THR HG23 . 11473 1
600 . 1 1 54 54 THR CA C 13 58.916 0.037 . 1 . . . A 77 THR CA . 11473 1
601 . 1 1 54 54 THR CB C 13 70.705 0.032 . 1 . . . A 77 THR CB . 11473 1
602 . 1 1 54 54 THR CG2 C 13 21.599 0.033 . 1 . . . A 77 THR CG2 . 11473 1
603 . 1 1 54 54 THR N N 15 124.020 0.052 . 1 . . . A 77 THR N . 11473 1
604 . 1 1 55 55 PRO C C 13 174.814 0.000 . 1 . . . A 78 PRO C . 11473 1
605 . 1 1 55 55 PRO CA C 13 62.358 0.000 . 1 . . . A 78 PRO CA . 11473 1
606 . 1 1 55 55 PRO CB C 13 31.103 0.000 . 1 . . . A 78 PRO CB . 11473 1
607 . 1 1 56 56 HIS H H 1 8.112 0.005 . 1 . . . A 79 HIS H . 11473 1
608 . 1 1 56 56 HIS HA H 1 4.191 0.000 . 1 . . . A 79 HIS HA . 11473 1
609 . 1 1 56 56 HIS HB2 H 1 3.693 0.000 . 2 . . . A 79 HIS HB2 . 11473 1
610 . 1 1 56 56 HIS HB3 H 1 2.758 0.004 . 2 . . . A 79 HIS HB3 . 11473 1
611 . 1 1 56 56 HIS HD2 H 1 7.772 0.014 . 1 . . . A 79 HIS HD2 . 11473 1
612 . 1 1 56 56 HIS C C 13 176.471 0.000 . 1 . . . A 79 HIS C . 11473 1
613 . 1 1 56 56 HIS CA C 13 59.465 0.126 . 1 . . . A 79 HIS CA . 11473 1
614 . 1 1 56 56 HIS CB C 13 31.898 0.037 . 1 . . . A 79 HIS CB . 11473 1
615 . 1 1 56 56 HIS N N 15 127.166 0.074 . 1 . . . A 79 HIS N . 11473 1
616 . 1 1 57 57 ASP H H 1 8.232 0.005 . 1 . . . A 80 ASP H . 11473 1
617 . 1 1 57 57 ASP HA H 1 4.230 0.006 . 1 . . . A 80 ASP HA . 11473 1
618 . 1 1 57 57 ASP HB2 H 1 2.151 0.003 . 2 . . . A 80 ASP HB2 . 11473 1
619 . 1 1 57 57 ASP HB3 H 1 2.048 0.004 . 2 . . . A 80 ASP HB3 . 11473 1
620 . 1 1 57 57 ASP C C 13 175.867 0.000 . 1 . . . A 80 ASP C . 11473 1
621 . 1 1 57 57 ASP CA C 13 56.392 0.074 . 1 . . . A 80 ASP CA . 11473 1
622 . 1 1 57 57 ASP CB C 13 41.059 0.092 . 1 . . . A 80 ASP CB . 11473 1
623 . 1 1 57 57 ASP N N 15 123.024 0.051 . 1 . . . A 80 ASP N . 11473 1
624 . 1 1 58 58 PHE H H 1 8.744 0.003 . 1 . . . A 81 PHE H . 11473 1
625 . 1 1 58 58 PHE HA H 1 4.785 0.014 . 1 . . . A 81 PHE HA . 11473 1
626 . 1 1 58 58 PHE HB2 H 1 3.238 0.003 . 2 . . . A 81 PHE HB2 . 11473 1
627 . 1 1 58 58 PHE HB3 H 1 3.023 0.002 . 2 . . . A 81 PHE HB3 . 11473 1
628 . 1 1 58 58 PHE HD1 H 1 7.230 0.000 . 3 . . . A 81 PHE HD1 . 11473 1
629 . 1 1 58 58 PHE HD2 H 1 7.241 0.000 . 3 . . . A 81 PHE HD2 . 11473 1
630 . 1 1 58 58 PHE HE1 H 1 7.179 0.000 . 3 . . . A 81 PHE HE1 . 11473 1
631 . 1 1 58 58 PHE HE2 H 1 7.179 0.000 . 3 . . . A 81 PHE HE2 . 11473 1
632 . 1 1 58 58 PHE C C 13 175.269 0.000 . 1 . . . A 81 PHE C . 11473 1
633 . 1 1 58 58 PHE CA C 13 58.800 0.045 . 1 . . . A 81 PHE CA . 11473 1
634 . 1 1 58 58 PHE CB C 13 41.595 0.047 . 1 . . . A 81 PHE CB . 11473 1
635 . 1 1 58 58 PHE N N 15 118.599 0.048 . 1 . . . A 81 PHE N . 11473 1
636 . 1 1 59 59 ASP H H 1 9.782 0.007 . 1 . . . A 82 ASP H . 11473 1
637 . 1 1 59 59 ASP HA H 1 4.572 0.000 . 1 . . . A 82 ASP HA . 11473 1
638 . 1 1 59 59 ASP HB2 H 1 2.456 0.006 . 2 . . . A 82 ASP HB2 . 11473 1
639 . 1 1 59 59 ASP HB3 H 1 2.274 0.009 . 2 . . . A 82 ASP HB3 . 11473 1
640 . 1 1 59 59 ASP C C 13 176.739 0.000 . 1 . . . A 82 ASP C . 11473 1
641 . 1 1 59 59 ASP CA C 13 52.866 0.081 . 1 . . . A 82 ASP CA . 11473 1
642 . 1 1 59 59 ASP CB C 13 39.892 0.075 . 1 . . . A 82 ASP CB . 11473 1
643 . 1 1 59 59 ASP N N 15 124.081 0.032 . 1 . . . A 82 ASP N . 11473 1
644 . 1 1 60 60 GLU H H 1 8.394 0.010 . 1 . . . A 83 GLU H . 11473 1
645 . 1 1 60 60 GLU HA H 1 4.162 0.004 . 1 . . . A 83 GLU HA . 11473 1
646 . 1 1 60 60 GLU HB2 H 1 2.193 0.021 . 2 . . . A 83 GLU HB2 . 11473 1
647 . 1 1 60 60 GLU HB3 H 1 1.987 0.000 . 2 . . . A 83 GLU HB3 . 11473 1
648 . 1 1 60 60 GLU HG2 H 1 2.312 0.004 . 2 . . . A 83 GLU HG2 . 11473 1
649 . 1 1 60 60 GLU HG3 H 1 2.312 0.004 . 2 . . . A 83 GLU HG3 . 11473 1
650 . 1 1 60 60 GLU C C 13 174.570 0.000 . 1 . . . A 83 GLU C . 11473 1
651 . 1 1 60 60 GLU CA C 13 58.289 0.027 . 1 . . . A 83 GLU CA . 11473 1
652 . 1 1 60 60 GLU CB C 13 29.343 0.031 . 1 . . . A 83 GLU CB . 11473 1
653 . 1 1 60 60 GLU CG C 13 36.951 0.182 . 1 . . . A 83 GLU CG . 11473 1
654 . 1 1 60 60 GLU N N 15 123.116 0.102 . 1 . . . A 83 GLU N . 11473 1
655 . 1 1 61 61 CYS H H 1 7.508 0.006 . 1 . . . A 84 CYS H . 11473 1
656 . 1 1 61 61 CYS HA H 1 4.201 0.001 . 1 . . . A 84 CYS HA . 11473 1
657 . 1 1 61 61 CYS HB2 H 1 3.239 0.001 . 2 . . . A 84 CYS HB2 . 11473 1
658 . 1 1 61 61 CYS HB3 H 1 2.550 0.002 . 2 . . . A 84 CYS HB3 . 11473 1
659 . 1 1 61 61 CYS C C 13 175.670 0.000 . 1 . . . A 84 CYS C . 11473 1
660 . 1 1 61 61 CYS CA C 13 59.891 0.042 . 1 . . . A 84 CYS CA . 11473 1
661 . 1 1 61 61 CYS CB C 13 28.608 0.053 . 1 . . . A 84 CYS CB . 11473 1
662 . 1 1 61 61 CYS N N 15 110.802 0.053 . 1 . . . A 84 CYS N . 11473 1
663 . 1 1 62 62 ARG H H 1 7.787 0.006 . 1 . . . A 85 ARG H . 11473 1
664 . 1 1 62 62 ARG HA H 1 5.434 0.003 . 1 . . . A 85 ARG HA . 11473 1
665 . 1 1 62 62 ARG HB2 H 1 1.821 0.002 . 2 . . . A 85 ARG HB2 . 11473 1
666 . 1 1 62 62 ARG HB3 H 1 1.486 0.001 . 2 . . . A 85 ARG HB3 . 11473 1
667 . 1 1 62 62 ARG HG2 H 1 1.961 0.000 . 2 . . . A 85 ARG HG2 . 11473 1
668 . 1 1 62 62 ARG HG3 H 1 1.243 0.004 . 2 . . . A 85 ARG HG3 . 11473 1
669 . 1 1 62 62 ARG HD2 H 1 3.032 0.005 . 2 . . . A 85 ARG HD2 . 11473 1
670 . 1 1 62 62 ARG C C 13 176.161 0.000 . 1 . . . A 85 ARG C . 11473 1
671 . 1 1 62 62 ARG CA C 13 54.881 0.057 . 1 . . . A 85 ARG CA . 11473 1
672 . 1 1 62 62 ARG CB C 13 32.228 0.049 . 1 . . . A 85 ARG CB . 11473 1
673 . 1 1 62 62 ARG CG C 13 27.174 0.004 . 1 . . . A 85 ARG CG . 11473 1
674 . 1 1 62 62 ARG CD C 13 44.779 0.103 . 1 . . . A 85 ARG CD . 11473 1
675 . 1 1 62 62 ARG N N 15 122.806 0.028 . 1 . . . A 85 ARG N . 11473 1
676 . 1 1 63 63 PHE H H 1 9.705 0.010 . 1 . . . A 86 PHE H . 11473 1
677 . 1 1 63 63 PHE HA H 1 5.082 0.005 . 1 . . . A 86 PHE HA . 11473 1
678 . 1 1 63 63 PHE HB2 H 1 2.930 0.000 . 2 . . . A 86 PHE HB2 . 11473 1
679 . 1 1 63 63 PHE HB3 H 1 2.496 0.004 . 2 . . . A 86 PHE HB3 . 11473 1
680 . 1 1 63 63 PHE HD1 H 1 6.926 0.000 . 3 . . . A 86 PHE HD1 . 11473 1
681 . 1 1 63 63 PHE HD2 H 1 6.926 0.000 . 3 . . . A 86 PHE HD2 . 11473 1
682 . 1 1 63 63 PHE HE1 H 1 6.709 0.000 . 3 . . . A 86 PHE HE1 . 11473 1
683 . 1 1 63 63 PHE HE2 H 1 6.709 0.000 . 3 . . . A 86 PHE HE2 . 11473 1
684 . 1 1 63 63 PHE HZ H 1 6.722 0.000 . 1 . . . A 86 PHE HZ . 11473 1
685 . 1 1 63 63 PHE C C 13 169.475 0.000 . 1 . . . A 86 PHE C . 11473 1
686 . 1 1 63 63 PHE CA C 13 56.088 0.039 . 1 . . . A 86 PHE CA . 11473 1
687 . 1 1 63 63 PHE CB C 13 41.681 0.096 . 1 . . . A 86 PHE CB . 11473 1
688 . 1 1 63 63 PHE N N 15 126.793 0.049 . 1 . . . A 86 PHE N . 11473 1
689 . 1 1 64 64 ASP H H 1 8.097 0.004 . 1 . . . A 87 ASP H . 11473 1
690 . 1 1 64 64 ASP HB2 H 1 2.518 0.007 . 2 . . . A 87 ASP HB2 . 11473 1
691 . 1 1 64 64 ASP HB3 H 1 2.489 0.002 . 2 . . . A 87 ASP HB3 . 11473 1
692 . 1 1 64 64 ASP C C 13 176.044 0.000 . 1 . . . A 87 ASP C . 11473 1
693 . 1 1 64 64 ASP CA C 13 51.465 0.027 . 1 . . . A 87 ASP CA . 11473 1
694 . 1 1 64 64 ASP CB C 13 42.735 0.102 . 1 . . . A 87 ASP CB . 11473 1
695 . 1 1 64 64 ASP N N 15 120.916 0.150 . 1 . . . A 87 ASP N . 11473 1
696 . 1 1 65 65 ILE H H 1 9.023 0.005 . 1 . . . A 88 ILE H . 11473 1
697 . 1 1 65 65 ILE HA H 1 5.072 0.001 . 1 . . . A 88 ILE HA . 11473 1
698 . 1 1 65 65 ILE HB H 1 1.477 0.005 . 1 . . . A 88 ILE HB . 11473 1
699 . 1 1 65 65 ILE HG12 H 1 1.483 0.001 . 2 . . . A 88 ILE HG12 . 11473 1
700 . 1 1 65 65 ILE HG13 H 1 0.958 0.004 . 2 . . . A 88 ILE HG13 . 11473 1
701 . 1 1 65 65 ILE HG21 H 1 0.550 0.003 . 1 . . . A 88 ILE HG21 . 11473 1
702 . 1 1 65 65 ILE HG22 H 1 0.550 0.003 . 1 . . . A 88 ILE HG22 . 11473 1
703 . 1 1 65 65 ILE HG23 H 1 0.550 0.003 . 1 . . . A 88 ILE HG23 . 11473 1
704 . 1 1 65 65 ILE HD11 H 1 0.719 0.001 . 1 . . . A 88 ILE HD11 . 11473 1
705 . 1 1 65 65 ILE HD12 H 1 0.719 0.001 . 1 . . . A 88 ILE HD12 . 11473 1
706 . 1 1 65 65 ILE HD13 H 1 0.719 0.001 . 1 . . . A 88 ILE HD13 . 11473 1
707 . 1 1 65 65 ILE C C 13 173.799 0.000 . 1 . . . A 88 ILE C . 11473 1
708 . 1 1 65 65 ILE CA C 13 59.558 0.057 . 1 . . . A 88 ILE CA . 11473 1
709 . 1 1 65 65 ILE CB C 13 40.859 0.040 . 1 . . . A 88 ILE CB . 11473 1
710 . 1 1 65 65 ILE CG1 C 13 27.260 0.027 . 1 . . . A 88 ILE CG1 . 11473 1
711 . 1 1 65 65 ILE CG2 C 13 17.270 0.020 . 1 . . . A 88 ILE CG2 . 11473 1
712 . 1 1 65 65 ILE CD1 C 13 15.180 0.011 . 1 . . . A 88 ILE CD1 . 11473 1
713 . 1 1 65 65 ILE N N 15 121.061 0.036 . 1 . . . A 88 ILE N . 11473 1
714 . 1 1 66 66 SER H H 1 8.992 0.002 . 1 . . . A 89 SER H . 11473 1
715 . 1 1 66 66 SER HA H 1 5.340 0.001 . 1 . . . A 89 SER HA . 11473 1
716 . 1 1 66 66 SER HB2 H 1 3.741 0.008 . 2 . . . A 89 SER HB2 . 11473 1
717 . 1 1 66 66 SER HB3 H 1 3.709 0.000 . 2 . . . A 89 SER HB3 . 11473 1
718 . 1 1 66 66 SER C C 13 173.779 0.000 . 1 . . . A 89 SER C . 11473 1
719 . 1 1 66 66 SER CA C 13 56.227 0.113 . 1 . . . A 89 SER CA . 11473 1
720 . 1 1 66 66 SER CB C 13 65.836 0.012 . 1 . . . A 89 SER CB . 11473 1
721 . 1 1 66 66 SER N N 15 120.946 0.077 . 1 . . . A 89 SER N . 11473 1
722 . 1 1 67 67 VAL H H 1 8.431 0.002 . 1 . . . A 90 VAL H . 11473 1
723 . 1 1 67 67 VAL HA H 1 4.259 0.005 . 1 . . . A 90 VAL HA . 11473 1
724 . 1 1 67 67 VAL HB H 1 1.977 0.000 . 1 . . . A 90 VAL HB . 11473 1
725 . 1 1 67 67 VAL HG11 H 1 0.811 0.009 . 2 . . . A 90 VAL HG11 . 11473 1
726 . 1 1 67 67 VAL HG12 H 1 0.811 0.009 . 2 . . . A 90 VAL HG12 . 11473 1
727 . 1 1 67 67 VAL HG13 H 1 0.811 0.009 . 2 . . . A 90 VAL HG13 . 11473 1
728 . 1 1 67 67 VAL HG21 H 1 0.811 0.009 . 2 . . . A 90 VAL HG21 . 11473 1
729 . 1 1 67 67 VAL HG22 H 1 0.811 0.009 . 2 . . . A 90 VAL HG22 . 11473 1
730 . 1 1 67 67 VAL HG23 H 1 0.811 0.009 . 2 . . . A 90 VAL HG23 . 11473 1
731 . 1 1 67 67 VAL C C 13 174.933 0.000 . 1 . . . A 90 VAL C . 11473 1
732 . 1 1 67 67 VAL CA C 13 61.237 0.051 . 1 . . . A 90 VAL CA . 11473 1
733 . 1 1 67 67 VAL CB C 13 34.008 0.037 . 1 . . . A 90 VAL CB . 11473 1
734 . 1 1 67 67 VAL CG1 C 13 21.004 0.015 . 2 . . . A 90 VAL CG1 . 11473 1
735 . 1 1 67 67 VAL CG2 C 13 21.004 0.015 . 2 . . . A 90 VAL CG2 . 11473 1
736 . 1 1 67 67 VAL N N 15 121.954 0.042 . 1 . . . A 90 VAL N . 11473 1
737 . 1 1 68 68 ASN H H 1 9.010 0.002 . 1 . . . A 91 ASN H . 11473 1
738 . 1 1 68 68 ASN HA H 1 4.228 0.005 . 1 . . . A 91 ASN HA . 11473 1
739 . 1 1 68 68 ASN HB2 H 1 2.964 0.000 . 2 . . . A 91 ASN HB2 . 11473 1
740 . 1 1 68 68 ASN HB3 H 1 2.946 0.009 . 2 . . . A 91 ASN HB3 . 11473 1
741 . 1 1 68 68 ASN HD21 H 1 6.927 0.000 . 2 . . . A 91 ASN HD21 . 11473 1
742 . 1 1 68 68 ASN HD22 H 1 7.694 0.000 . 2 . . . A 91 ASN HD22 . 11473 1
743 . 1 1 68 68 ASN C C 13 174.763 0.000 . 1 . . . A 91 ASN C . 11473 1
744 . 1 1 68 68 ASN CA C 13 55.785 0.040 . 1 . . . A 91 ASN CA . 11473 1
745 . 1 1 68 68 ASN CB C 13 37.378 0.089 . 1 . . . A 91 ASN CB . 11473 1
746 . 1 1 68 68 ASN N N 15 123.810 0.066 . 1 . . . A 91 ASN N . 11473 1
747 . 1 1 68 68 ASN ND2 N 15 113.736 0.000 . 1 . . . A 91 ASN ND2 . 11473 1
748 . 1 1 69 69 ASP H H 1 8.485 0.002 . 1 . . . A 92 ASP H . 11473 1
749 . 1 1 69 69 ASP HA H 1 4.601 0.004 . 1 . . . A 92 ASP HA . 11473 1
750 . 1 1 69 69 ASP HB2 H 1 2.823 0.002 . 2 . . . A 92 ASP HB2 . 11473 1
751 . 1 1 69 69 ASP HB3 H 1 2.758 0.002 . 2 . . . A 92 ASP HB3 . 11473 1
752 . 1 1 69 69 ASP C C 13 175.678 0.000 . 1 . . . A 92 ASP C . 11473 1
753 . 1 1 69 69 ASP CA C 13 54.451 0.041 . 1 . . . A 92 ASP CA . 11473 1
754 . 1 1 69 69 ASP CB C 13 40.537 0.034 . 1 . . . A 92 ASP CB . 11473 1
755 . 1 1 69 69 ASP N N 15 118.496 0.018 . 1 . . . A 92 ASP N . 11473 1
756 . 1 1 70 70 SER H H 1 8.146 0.004 . 1 . . . A 93 SER H . 11473 1
757 . 1 1 70 70 SER HA H 1 4.725 0.000 . 1 . . . A 93 SER HA . 11473 1
758 . 1 1 70 70 SER HB2 H 1 3.812 0.000 . 2 . . . A 93 SER HB2 . 11473 1
759 . 1 1 70 70 SER HB3 H 1 3.711 0.000 . 2 . . . A 93 SER HB3 . 11473 1
760 . 1 1 70 70 SER C C 13 172.525 0.000 . 1 . . . A 93 SER C . 11473 1
761 . 1 1 70 70 SER CA C 13 58.385 0.012 . 1 . . . A 93 SER CA . 11473 1
762 . 1 1 70 70 SER CB C 13 65.162 0.034 . 1 . . . A 93 SER CB . 11473 1
763 . 1 1 70 70 SER N N 15 116.340 0.092 . 1 . . . A 93 SER N . 11473 1
764 . 1 1 71 71 VAL H H 1 8.294 0.002 . 1 . . . A 94 VAL H . 11473 1
765 . 1 1 71 71 VAL HA H 1 4.947 0.002 . 1 . . . A 94 VAL HA . 11473 1
766 . 1 1 71 71 VAL HB H 1 1.772 0.003 . 1 . . . A 94 VAL HB . 11473 1
767 . 1 1 71 71 VAL HG11 H 1 0.745 0.001 . 2 . . . A 94 VAL HG11 . 11473 1
768 . 1 1 71 71 VAL HG12 H 1 0.745 0.001 . 2 . . . A 94 VAL HG12 . 11473 1
769 . 1 1 71 71 VAL HG13 H 1 0.745 0.001 . 2 . . . A 94 VAL HG13 . 11473 1
770 . 1 1 71 71 VAL HG21 H 1 0.506 0.004 . 2 . . . A 94 VAL HG21 . 11473 1
771 . 1 1 71 71 VAL HG22 H 1 0.506 0.004 . 2 . . . A 94 VAL HG22 . 11473 1
772 . 1 1 71 71 VAL HG23 H 1 0.506 0.004 . 2 . . . A 94 VAL HG23 . 11473 1
773 . 1 1 71 71 VAL C C 13 174.503 0.000 . 1 . . . A 94 VAL C . 11473 1
774 . 1 1 71 71 VAL CA C 13 60.579 0.111 . 1 . . . A 94 VAL CA . 11473 1
775 . 1 1 71 71 VAL CB C 13 35.033 0.187 . 1 . . . A 94 VAL CB . 11473 1
776 . 1 1 71 71 VAL CG1 C 13 20.981 0.028 . 2 . . . A 94 VAL CG1 . 11473 1
777 . 1 1 71 71 VAL CG2 C 13 20.476 0.009 . 2 . . . A 94 VAL CG2 . 11473 1
778 . 1 1 71 71 VAL N N 15 123.147 0.059 . 1 . . . A 94 VAL N . 11473 1
779 . 1 1 72 72 TRP H H 1 9.184 0.007 . 1 . . . A 95 TRP H . 11473 1
780 . 1 1 72 72 TRP HA H 1 4.851 0.004 . 1 . . . A 95 TRP HA . 11473 1
781 . 1 1 72 72 TRP HB2 H 1 3.002 0.004 . 2 . . . A 95 TRP HB2 . 11473 1
782 . 1 1 72 72 TRP HB3 H 1 2.570 0.000 . 2 . . . A 95 TRP HB3 . 11473 1
783 . 1 1 72 72 TRP HD1 H 1 6.972 0.000 . 1 . . . A 95 TRP HD1 . 11473 1
784 . 1 1 72 72 TRP HE1 H 1 10.198 0.001 . 1 . . . A 95 TRP HE1 . 11473 1
785 . 1 1 72 72 TRP HE3 H 1 7.014 0.008 . 1 . . . A 95 TRP HE3 . 11473 1
786 . 1 1 72 72 TRP HZ2 H 1 7.248 0.008 . 1 . . . A 95 TRP HZ2 . 11473 1
787 . 1 1 72 72 TRP HZ3 H 1 6.580 0.037 . 1 . . . A 95 TRP HZ3 . 11473 1
788 . 1 1 72 72 TRP HH2 H 1 7.101 0.008 . 1 . . . A 95 TRP HH2 . 11473 1
789 . 1 1 72 72 TRP C C 13 173.925 0.000 . 1 . . . A 95 TRP C . 11473 1
790 . 1 1 72 72 TRP CA C 13 53.702 0.098 . 1 . . . A 95 TRP CA . 11473 1
791 . 1 1 72 72 TRP CB C 13 31.813 0.036 . 1 . . . A 95 TRP CB . 11473 1
792 . 1 1 72 72 TRP CE3 C 13 119.240 0.198 . 1 . . . A 95 TRP CE3 . 11473 1
793 . 1 1 72 72 TRP CZ2 C 13 114.421 0.274 . 1 . . . A 95 TRP CZ2 . 11473 1
794 . 1 1 72 72 TRP CZ3 C 13 120.310 0.234 . 1 . . . A 95 TRP CZ3 . 11473 1
795 . 1 1 72 72 TRP CH2 C 13 125.653 0.000 . 1 . . . A 95 TRP CH2 . 11473 1
796 . 1 1 72 72 TRP N N 15 126.485 0.031 . 1 . . . A 95 TRP N . 11473 1
797 . 1 1 72 72 TRP NE1 N 15 128.812 0.133 . 1 . . . A 95 TRP NE1 . 11473 1
798 . 1 1 73 73 TYR H H 1 8.342 0.005 . 1 . . . A 96 TYR H . 11473 1
799 . 1 1 73 73 TYR HA H 1 5.290 0.017 . 1 . . . A 96 TYR HA . 11473 1
800 . 1 1 73 73 TYR HB2 H 1 2.856 0.003 . 2 . . . A 96 TYR HB2 . 11473 1
801 . 1 1 73 73 TYR HB3 H 1 2.856 0.003 . 2 . . . A 96 TYR HB3 . 11473 1
802 . 1 1 73 73 TYR HD1 H 1 6.931 0.004 . 3 . . . A 96 TYR HD1 . 11473 1
803 . 1 1 73 73 TYR HD2 H 1 6.931 0.004 . 3 . . . A 96 TYR HD2 . 11473 1
804 . 1 1 73 73 TYR HE1 H 1 6.498 0.040 . 3 . . . A 96 TYR HE1 . 11473 1
805 . 1 1 73 73 TYR HE2 H 1 6.498 0.040 . 3 . . . A 96 TYR HE2 . 11473 1
806 . 1 1 73 73 TYR C C 13 174.952 0.000 . 1 . . . A 96 TYR C . 11473 1
807 . 1 1 73 73 TYR CA C 13 55.393 0.125 . 1 . . . A 96 TYR CA . 11473 1
808 . 1 1 73 73 TYR CB C 13 38.867 0.090 . 1 . . . A 96 TYR CB . 11473 1
809 . 1 1 73 73 TYR CD1 C 13 133.135 0.285 . 3 . . . A 96 TYR CD1 . 11473 1
810 . 1 1 73 73 TYR CD2 C 13 133.135 0.285 . 3 . . . A 96 TYR CD2 . 11473 1
811 . 1 1 73 73 TYR CE1 C 13 117.914 0.127 . 3 . . . A 96 TYR CE1 . 11473 1
812 . 1 1 73 73 TYR CE2 C 13 117.914 0.127 . 3 . . . A 96 TYR CE2 . 11473 1
813 . 1 1 73 73 TYR N N 15 122.918 0.022 . 1 . . . A 96 TYR N . 11473 1
814 . 1 1 74 74 LEU H H 1 8.382 0.002 . 1 . . . A 97 LEU H . 11473 1
815 . 1 1 74 74 LEU HA H 1 4.572 0.000 . 1 . . . A 97 LEU HA . 11473 1
816 . 1 1 74 74 LEU HB2 H 1 1.266 0.000 . 2 . . . A 97 LEU HB2 . 11473 1
817 . 1 1 74 74 LEU HB3 H 1 1.266 0.000 . 2 . . . A 97 LEU HB3 . 11473 1
818 . 1 1 74 74 LEU HG H 1 1.876 0.000 . 1 . . . A 97 LEU HG . 11473 1
819 . 1 1 74 74 LEU C C 13 176.172 0.000 . 1 . . . A 97 LEU C . 11473 1
820 . 1 1 74 74 LEU CA C 13 53.085 0.011 . 1 . . . A 97 LEU CA . 11473 1
821 . 1 1 74 74 LEU CB C 13 45.401 0.042 . 1 . . . A 97 LEU CB . 11473 1
822 . 1 1 74 74 LEU N N 15 123.487 0.133 . 1 . . . A 97 LEU N . 11473 1
823 . 1 1 75 75 ARG H H 1 9.332 0.004 . 1 . . . A 98 ARG H . 11473 1
824 . 1 1 75 75 ARG HA H 1 4.858 0.004 . 1 . . . A 98 ARG HA . 11473 1
825 . 1 1 75 75 ARG HB2 H 1 1.382 0.001 . 2 . . . A 98 ARG HB2 . 11473 1
826 . 1 1 75 75 ARG HB3 H 1 1.025 0.003 . 2 . . . A 98 ARG HB3 . 11473 1
827 . 1 1 75 75 ARG HG2 H 1 0.855 0.004 . 2 . . . A 98 ARG HG2 . 11473 1
828 . 1 1 75 75 ARG HG3 H 1 0.765 0.002 . 2 . . . A 98 ARG HG3 . 11473 1
829 . 1 1 75 75 ARG C C 13 175.958 0.000 . 1 . . . A 98 ARG C . 11473 1
830 . 1 1 75 75 ARG CA C 13 55.343 0.084 . 1 . . . A 98 ARG CA . 11473 1
831 . 1 1 75 75 ARG CB C 13 35.014 0.145 . 1 . . . A 98 ARG CB . 11473 1
832 . 1 1 75 75 ARG CG C 13 28.642 0.054 . 1 . . . A 98 ARG CG . 11473 1
833 . 1 1 75 75 ARG CD C 13 42.307 0.037 . 1 . . . A 98 ARG CD . 11473 1
834 . 1 1 75 75 ARG N N 15 117.847 0.044 . 1 . . . A 98 ARG N . 11473 1
835 . 1 1 76 76 ALA H H 1 8.594 0.002 . 1 . . . A 99 ALA H . 11473 1
836 . 1 1 76 76 ALA HA H 1 4.687 0.000 . 1 . . . A 99 ALA HA . 11473 1
837 . 1 1 76 76 ALA HB1 H 1 1.607 0.000 . 1 . . . A 99 ALA HB1 . 11473 1
838 . 1 1 76 76 ALA HB2 H 1 1.607 0.000 . 1 . . . A 99 ALA HB2 . 11473 1
839 . 1 1 76 76 ALA HB3 H 1 1.607 0.000 . 1 . . . A 99 ALA HB3 . 11473 1
840 . 1 1 76 76 ALA CA C 13 49.979 0.024 . 1 . . . A 99 ALA CA . 11473 1
841 . 1 1 76 76 ALA CB C 13 20.711 0.048 . 1 . . . A 99 ALA CB . 11473 1
842 . 1 1 76 76 ALA N N 15 126.122 0.034 . 1 . . . A 99 ALA N . 11473 1
843 . 1 1 77 77 GLN HE21 H 1 6.507 0.000 . 2 . . . A 100 GLN HE21 . 11473 1
844 . 1 1 77 77 GLN HE22 H 1 7.258 0.000 . 2 . . . A 100 GLN HE22 . 11473 1
845 . 1 1 77 77 GLN C C 13 175.435 0.000 . 1 . . . A 100 GLN C . 11473 1
846 . 1 1 77 77 GLN CA C 13 58.719 0.000 . 1 . . . A 100 GLN CA . 11473 1
847 . 1 1 77 77 GLN CB C 13 29.677 0.000 . 1 . . . A 100 GLN CB . 11473 1
848 . 1 1 77 77 GLN NE2 N 15 111.697 0.001 . 1 . . . A 100 GLN NE2 . 11473 1
849 . 1 1 78 78 ASP H H 1 7.822 0.004 . 1 . . . A 101 ASP H . 11473 1
850 . 1 1 78 78 ASP HA H 1 4.813 0.003 . 1 . . . A 101 ASP HA . 11473 1
851 . 1 1 78 78 ASP HB2 H 1 3.085 0.000 . 2 . . . A 101 ASP HB2 . 11473 1
852 . 1 1 78 78 ASP HB3 H 1 3.047 0.008 . 2 . . . A 101 ASP HB3 . 11473 1
853 . 1 1 78 78 ASP CA C 13 53.691 0.114 . 1 . . . A 101 ASP CA . 11473 1
854 . 1 1 78 78 ASP CB C 13 39.391 0.055 . 1 . . . A 101 ASP CB . 11473 1
855 . 1 1 78 78 ASP N N 15 112.619 0.048 . 1 . . . A 101 ASP N . 11473 1
856 . 1 1 81 81 HIS H H 1 9.087 0.000 . 1 . . . A 104 HIS H . 11473 1
857 . 1 1 81 81 HIS HD2 H 1 7.664 0.000 . 1 . . . A 104 HIS HD2 . 11473 1
858 . 1 1 81 81 HIS N N 15 121.133 0.000 . 1 . . . A 104 HIS N . 11473 1
859 . 1 1 82 82 ARG C C 13 176.657 0.000 . 1 . . . A 105 ARG C . 11473 1
860 . 1 1 82 82 ARG CA C 13 60.943 0.000 . 1 . . . A 105 ARG CA . 11473 1
861 . 1 1 82 82 ARG CB C 13 30.227 0.000 . 1 . . . A 105 ARG CB . 11473 1
862 . 1 1 83 83 GLN H H 1 7.853 0.002 . 1 . . . A 106 GLN H . 11473 1
863 . 1 1 83 83 GLN HA H 1 3.642 0.004 . 1 . . . A 106 GLN HA . 11473 1
864 . 1 1 83 83 GLN HB2 H 1 2.261 0.002 . 2 . . . A 106 GLN HB2 . 11473 1
865 . 1 1 83 83 GLN HB3 H 1 2.261 0.002 . 2 . . . A 106 GLN HB3 . 11473 1
866 . 1 1 83 83 GLN HG2 H 1 2.393 0.002 . 2 . . . A 106 GLN HG2 . 11473 1
867 . 1 1 83 83 GLN HG3 H 1 2.393 0.002 . 2 . . . A 106 GLN HG3 . 11473 1
868 . 1 1 83 83 GLN HE21 H 1 6.774 0.000 . 2 . . . A 106 GLN HE21 . 11473 1
869 . 1 1 83 83 GLN HE22 H 1 7.440 0.000 . 2 . . . A 106 GLN HE22 . 11473 1
870 . 1 1 83 83 GLN C C 13 177.312 0.000 . 1 . . . A 106 GLN C . 11473 1
871 . 1 1 83 83 GLN CA C 13 58.296 0.032 . 1 . . . A 106 GLN CA . 11473 1
872 . 1 1 83 83 GLN CB C 13 27.996 0.027 . 1 . . . A 106 GLN CB . 11473 1
873 . 1 1 83 83 GLN CG C 13 33.453 0.017 . 1 . . . A 106 GLN CG . 11473 1
874 . 1 1 83 83 GLN N N 15 119.368 0.000 . 1 . . . A 106 GLN N . 11473 1
875 . 1 1 83 83 GLN NE2 N 15 112.129 0.000 . 1 . . . A 106 GLN NE2 . 11473 1
876 . 1 1 84 84 GLN H H 1 8.022 0.001 . 1 . . . A 107 GLN H . 11473 1
877 . 1 1 84 84 GLN HA H 1 3.984 0.003 . 1 . . . A 107 GLN HA . 11473 1
878 . 1 1 84 84 GLN HB2 H 1 2.089 0.000 . 2 . . . A 107 GLN HB2 . 11473 1
879 . 1 1 84 84 GLN HB3 H 1 1.869 0.001 . 2 . . . A 107 GLN HB3 . 11473 1
880 . 1 1 84 84 GLN HG2 H 1 2.556 0.002 . 2 . . . A 107 GLN HG2 . 11473 1
881 . 1 1 84 84 GLN HG3 H 1 2.285 0.006 . 2 . . . A 107 GLN HG3 . 11473 1
882 . 1 1 84 84 GLN HE21 H 1 6.719 0.000 . 2 . . . A 107 GLN HE21 . 11473 1
883 . 1 1 84 84 GLN HE22 H 1 7.427 0.000 . 2 . . . A 107 GLN HE22 . 11473 1
884 . 1 1 84 84 GLN C C 13 180.241 0.000 . 1 . . . A 107 GLN C . 11473 1
885 . 1 1 84 84 GLN CA C 13 59.037 0.059 . 1 . . . A 107 GLN CA . 11473 1
886 . 1 1 84 84 GLN CB C 13 28.415 0.055 . 1 . . . A 107 GLN CB . 11473 1
887 . 1 1 84 84 GLN CG C 13 33.903 0.018 . 1 . . . A 107 GLN CG . 11473 1
888 . 1 1 84 84 GLN N N 15 116.551 0.041 . 1 . . . A 107 GLN N . 11473 1
889 . 1 1 84 84 GLN NE2 N 15 112.191 0.000 . 1 . . . A 107 GLN NE2 . 11473 1
890 . 1 1 85 85 TRP H H 1 7.770 0.003 . 1 . . . A 108 TRP H . 11473 1
891 . 1 1 85 85 TRP HA H 1 3.839 0.024 . 1 . . . A 108 TRP HA . 11473 1
892 . 1 1 85 85 TRP HB2 H 1 2.987 0.001 . 2 . . . A 108 TRP HB2 . 11473 1
893 . 1 1 85 85 TRP HB3 H 1 2.851 0.002 . 2 . . . A 108 TRP HB3 . 11473 1
894 . 1 1 85 85 TRP HD1 H 1 6.899 0.000 . 1 . . . A 108 TRP HD1 . 11473 1
895 . 1 1 85 85 TRP HE1 H 1 10.604 0.000 . 1 . . . A 108 TRP HE1 . 11473 1
896 . 1 1 85 85 TRP HE3 H 1 7.434 0.004 . 1 . . . A 108 TRP HE3 . 11473 1
897 . 1 1 85 85 TRP HZ3 H 1 6.772 0.006 . 1 . . . A 108 TRP HZ3 . 11473 1
898 . 1 1 85 85 TRP HH2 H 1 6.787 0.005 . 1 . . . A 108 TRP HH2 . 11473 1
899 . 1 1 85 85 TRP C C 13 177.759 0.000 . 1 . . . A 108 TRP C . 11473 1
900 . 1 1 85 85 TRP CA C 13 62.404 0.048 . 1 . . . A 108 TRP CA . 11473 1
901 . 1 1 85 85 TRP CB C 13 29.582 0.030 . 1 . . . A 108 TRP CB . 11473 1
902 . 1 1 85 85 TRP CE3 C 13 118.976 0.144 . 1 . . . A 108 TRP CE3 . 11473 1
903 . 1 1 85 85 TRP CZ2 C 13 115.038 0.000 . 1 . . . A 108 TRP CZ2 . 11473 1
904 . 1 1 85 85 TRP CZ3 C 13 121.626 0.181 . 1 . . . A 108 TRP CZ3 . 11473 1
905 . 1 1 85 85 TRP CH2 C 13 125.407 0.000 . 1 . . . A 108 TRP CH2 . 11473 1
906 . 1 1 85 85 TRP N N 15 119.548 0.035 . 1 . . . A 108 TRP N . 11473 1
907 . 1 1 85 85 TRP NE1 N 15 129.731 0.000 . 1 . . . A 108 TRP NE1 . 11473 1
908 . 1 1 86 86 ILE H H 1 8.221 0.003 . 1 . . . A 109 ILE H . 11473 1
909 . 1 1 86 86 ILE HA H 1 3.220 0.003 . 1 . . . A 109 ILE HA . 11473 1
910 . 1 1 86 86 ILE HB H 1 1.610 0.003 . 1 . . . A 109 ILE HB . 11473 1
911 . 1 1 86 86 ILE HG12 H 1 1.158 0.002 . 2 . . . A 109 ILE HG12 . 11473 1
912 . 1 1 86 86 ILE HG13 H 1 0.332 0.001 . 2 . . . A 109 ILE HG13 . 11473 1
913 . 1 1 86 86 ILE HG21 H 1 0.773 0.008 . 1 . . . A 109 ILE HG21 . 11473 1
914 . 1 1 86 86 ILE HG22 H 1 0.773 0.008 . 1 . . . A 109 ILE HG22 . 11473 1
915 . 1 1 86 86 ILE HG23 H 1 0.773 0.008 . 1 . . . A 109 ILE HG23 . 11473 1
916 . 1 1 86 86 ILE HD11 H 1 0.530 0.000 . 1 . . . A 109 ILE HD11 . 11473 1
917 . 1 1 86 86 ILE HD12 H 1 0.530 0.000 . 1 . . . A 109 ILE HD12 . 11473 1
918 . 1 1 86 86 ILE HD13 H 1 0.530 0.000 . 1 . . . A 109 ILE HD13 . 11473 1
919 . 1 1 86 86 ILE C C 13 177.465 0.000 . 1 . . . A 109 ILE C . 11473 1
920 . 1 1 86 86 ILE CA C 13 66.911 0.041 . 1 . . . A 109 ILE CA . 11473 1
921 . 1 1 86 86 ILE CB C 13 37.819 0.103 . 1 . . . A 109 ILE CB . 11473 1
922 . 1 1 86 86 ILE CG1 C 13 28.656 0.021 . 1 . . . A 109 ILE CG1 . 11473 1
923 . 1 1 86 86 ILE CG2 C 13 16.616 0.006 . 1 . . . A 109 ILE CG2 . 11473 1
924 . 1 1 86 86 ILE CD1 C 13 14.147 0.014 . 1 . . . A 109 ILE CD1 . 11473 1
925 . 1 1 86 86 ILE N N 15 119.385 0.031 . 1 . . . A 109 ILE N . 11473 1
926 . 1 1 87 87 ASP H H 1 8.726 0.002 . 1 . . . A 110 ASP H . 11473 1
927 . 1 1 87 87 ASP HA H 1 4.267 0.000 . 1 . . . A 110 ASP HA . 11473 1
928 . 1 1 87 87 ASP HB2 H 1 2.636 0.008 . 2 . . . A 110 ASP HB2 . 11473 1
929 . 1 1 87 87 ASP HB3 H 1 2.513 0.010 . 2 . . . A 110 ASP HB3 . 11473 1
930 . 1 1 87 87 ASP C C 13 178.711 0.000 . 1 . . . A 110 ASP C . 11473 1
931 . 1 1 87 87 ASP CA C 13 57.152 0.051 . 1 . . . A 110 ASP CA . 11473 1
932 . 1 1 87 87 ASP CB C 13 40.103 0.094 . 1 . . . A 110 ASP CB . 11473 1
933 . 1 1 87 87 ASP N N 15 118.621 0.029 . 1 . . . A 110 ASP N . 11473 1
934 . 1 1 88 88 ALA H H 1 7.531 0.002 . 1 . . . A 111 ALA H . 11473 1
935 . 1 1 88 88 ALA HA H 1 4.026 0.004 . 1 . . . A 111 ALA HA . 11473 1
936 . 1 1 88 88 ALA HB1 H 1 1.197 0.001 . 1 . . . A 111 ALA HB1 . 11473 1
937 . 1 1 88 88 ALA HB2 H 1 1.197 0.001 . 1 . . . A 111 ALA HB2 . 11473 1
938 . 1 1 88 88 ALA HB3 H 1 1.197 0.001 . 1 . . . A 111 ALA HB3 . 11473 1
939 . 1 1 88 88 ALA C C 13 179.864 0.000 . 1 . . . A 111 ALA C . 11473 1
940 . 1 1 88 88 ALA CA C 13 55.156 0.091 . 1 . . . A 111 ALA CA . 11473 1
941 . 1 1 88 88 ALA CB C 13 18.460 0.068 . 1 . . . A 111 ALA CB . 11473 1
942 . 1 1 88 88 ALA N N 15 120.921 0.028 . 1 . . . A 111 ALA N . 11473 1
943 . 1 1 89 89 ILE H H 1 8.360 0.002 . 1 . . . A 112 ILE H . 11473 1
944 . 1 1 89 89 ILE HA H 1 3.522 0.008 . 1 . . . A 112 ILE HA . 11473 1
945 . 1 1 89 89 ILE HB H 1 1.953 0.001 . 1 . . . A 112 ILE HB . 11473 1
946 . 1 1 89 89 ILE HG12 H 1 2.265 0.002 . 2 . . . A 112 ILE HG12 . 11473 1
947 . 1 1 89 89 ILE HG13 H 1 1.002 0.003 . 2 . . . A 112 ILE HG13 . 11473 1
948 . 1 1 89 89 ILE HG21 H 1 0.904 0.001 . 1 . . . A 112 ILE HG21 . 11473 1
949 . 1 1 89 89 ILE HG22 H 1 0.904 0.001 . 1 . . . A 112 ILE HG22 . 11473 1
950 . 1 1 89 89 ILE HG23 H 1 0.904 0.001 . 1 . . . A 112 ILE HG23 . 11473 1
951 . 1 1 89 89 ILE HD11 H 1 1.016 0.003 . 1 . . . A 112 ILE HD11 . 11473 1
952 . 1 1 89 89 ILE HD12 H 1 1.016 0.003 . 1 . . . A 112 ILE HD12 . 11473 1
953 . 1 1 89 89 ILE HD13 H 1 1.016 0.003 . 1 . . . A 112 ILE HD13 . 11473 1
954 . 1 1 89 89 ILE C C 13 177.990 0.000 . 1 . . . A 112 ILE C . 11473 1
955 . 1 1 89 89 ILE CA C 13 66.225 0.096 . 1 . . . A 112 ILE CA . 11473 1
956 . 1 1 89 89 ILE CB C 13 38.297 0.058 . 1 . . . A 112 ILE CB . 11473 1
957 . 1 1 89 89 ILE CG1 C 13 30.758 0.027 . 1 . . . A 112 ILE CG1 . 11473 1
958 . 1 1 89 89 ILE CG2 C 13 18.592 0.014 . 1 . . . A 112 ILE CG2 . 11473 1
959 . 1 1 89 89 ILE CD1 C 13 15.013 0.097 . 1 . . . A 112 ILE CD1 . 11473 1
960 . 1 1 89 89 ILE N N 15 118.786 0.088 . 1 . . . A 112 ILE N . 11473 1
961 . 1 1 90 90 GLU H H 1 8.611 0.003 . 1 . . . A 113 GLU H . 11473 1
962 . 1 1 90 90 GLU HA H 1 4.020 0.000 . 1 . . . A 113 GLU HA . 11473 1
963 . 1 1 90 90 GLU HB2 H 1 2.130 0.000 . 2 . . . A 113 GLU HB2 . 11473 1
964 . 1 1 90 90 GLU HB3 H 1 2.030 0.008 . 2 . . . A 113 GLU HB3 . 11473 1
965 . 1 1 90 90 GLU HG2 H 1 2.423 0.003 . 2 . . . A 113 GLU HG2 . 11473 1
966 . 1 1 90 90 GLU HG3 H 1 2.245 0.000 . 2 . . . A 113 GLU HG3 . 11473 1
967 . 1 1 90 90 GLU C C 13 179.201 0.000 . 1 . . . A 113 GLU C . 11473 1
968 . 1 1 90 90 GLU CA C 13 59.505 0.061 . 1 . . . A 113 GLU CA . 11473 1
969 . 1 1 90 90 GLU CB C 13 29.418 0.027 . 1 . . . A 113 GLU CB . 11473 1
970 . 1 1 90 90 GLU CG C 13 36.601 0.126 . 1 . . . A 113 GLU CG . 11473 1
971 . 1 1 90 90 GLU N N 15 118.150 0.036 . 1 . . . A 113 GLU N . 11473 1
972 . 1 1 91 91 GLN H H 1 7.888 0.003 . 1 . . . A 114 GLN H . 11473 1
973 . 1 1 91 91 GLN HA H 1 4.099 0.000 . 1 . . . A 114 GLN HA . 11473 1
974 . 1 1 91 91 GLN HB2 H 1 2.106 0.002 . 2 . . . A 114 GLN HB2 . 11473 1
975 . 1 1 91 91 GLN HB3 H 1 2.106 0.002 . 2 . . . A 114 GLN HB3 . 11473 1
976 . 1 1 91 91 GLN HG2 H 1 2.527 0.002 . 2 . . . A 114 GLN HG2 . 11473 1
977 . 1 1 91 91 GLN HG3 H 1 2.394 0.000 . 2 . . . A 114 GLN HG3 . 11473 1
978 . 1 1 91 91 GLN HE21 H 1 6.856 0.000 . 2 . . . A 114 GLN HE21 . 11473 1
979 . 1 1 91 91 GLN HE22 H 1 7.986 0.000 . 2 . . . A 114 GLN HE22 . 11473 1
980 . 1 1 91 91 GLN C C 13 177.187 0.000 . 1 . . . A 114 GLN C . 11473 1
981 . 1 1 91 91 GLN CA C 13 57.646 0.062 . 1 . . . A 114 GLN CA . 11473 1
982 . 1 1 91 91 GLN CB C 13 28.593 0.074 . 1 . . . A 114 GLN CB . 11473 1
983 . 1 1 91 91 GLN CG C 13 34.102 0.024 . 1 . . . A 114 GLN CG . 11473 1
984 . 1 1 91 91 GLN N N 15 116.497 0.058 . 1 . . . A 114 GLN N . 11473 1
985 . 1 1 91 91 GLN NE2 N 15 116.588 0.002 . 1 . . . A 114 GLN NE2 . 11473 1
986 . 1 1 92 92 HIS H H 1 7.975 0.000 . 1 . . . A 115 HIS H . 11473 1
987 . 1 1 92 92 HIS HA H 1 4.317 0.001 . 1 . . . A 115 HIS HA . 11473 1
988 . 1 1 92 92 HIS HB2 H 1 3.300 0.000 . 2 . . . A 115 HIS HB2 . 11473 1
989 . 1 1 92 92 HIS HB3 H 1 3.121 0.000 . 2 . . . A 115 HIS HB3 . 11473 1
990 . 1 1 92 92 HIS HD2 H 1 7.767 0.007 . 1 . . . A 115 HIS HD2 . 11473 1
991 . 1 1 92 92 HIS C C 13 175.026 0.000 . 1 . . . A 115 HIS C . 11473 1
992 . 1 1 92 92 HIS CA C 13 57.908 0.065 . 1 . . . A 115 HIS CA . 11473 1
993 . 1 1 92 92 HIS CB C 13 30.939 0.028 . 1 . . . A 115 HIS CB . 11473 1
994 . 1 1 92 92 HIS N N 15 118.144 0.008 . 1 . . . A 115 HIS N . 11473 1
995 . 1 1 93 93 LYS H H 1 7.514 0.002 . 1 . . . A 116 LYS H . 11473 1
996 . 1 1 93 93 LYS HA H 1 4.361 0.004 . 1 . . . A 116 LYS HA . 11473 1
997 . 1 1 93 93 LYS HB2 H 1 1.871 0.003 . 2 . . . A 116 LYS HB2 . 11473 1
998 . 1 1 93 93 LYS HB3 H 1 1.871 0.003 . 2 . . . A 116 LYS HB3 . 11473 1
999 . 1 1 93 93 LYS HG2 H 1 1.543 0.002 . 2 . . . A 116 LYS HG2 . 11473 1
1000 . 1 1 93 93 LYS HG3 H 1 1.543 0.002 . 2 . . . A 116 LYS HG3 . 11473 1
1001 . 1 1 93 93 LYS HD2 H 1 1.695 0.001 . 2 . . . A 116 LYS HD2 . 11473 1
1002 . 1 1 93 93 LYS HD3 H 1 1.695 0.001 . 2 . . . A 116 LYS HD3 . 11473 1
1003 . 1 1 93 93 LYS HE2 H 1 3.091 0.004 . 2 . . . A 116 LYS HE2 . 11473 1
1004 . 1 1 93 93 LYS HE3 H 1 3.003 0.003 . 2 . . . A 116 LYS HE3 . 11473 1
1005 . 1 1 93 93 LYS C C 13 175.933 0.000 . 1 . . . A 116 LYS C . 11473 1
1006 . 1 1 93 93 LYS CA C 13 57.106 0.022 . 1 . . . A 116 LYS CA . 11473 1
1007 . 1 1 93 93 LYS CB C 13 33.568 0.181 . 1 . . . A 116 LYS CB . 11473 1
1008 . 1 1 93 93 LYS CG C 13 24.191 0.019 . 1 . . . A 116 LYS CG . 11473 1
1009 . 1 1 93 93 LYS CD C 13 29.677 0.034 . 1 . . . A 116 LYS CD . 11473 1
1010 . 1 1 93 93 LYS CE C 13 41.890 0.075 . 1 . . . A 116 LYS CE . 11473 1
1011 . 1 1 93 93 LYS N N 15 118.547 0.077 . 1 . . . A 116 LYS N . 11473 1
1012 . 1 1 94 94 THR H H 1 7.902 0.005 . 1 . . . A 117 THR H . 11473 1
1013 . 1 1 94 94 THR HA H 1 4.136 0.000 . 1 . . . A 117 THR HA . 11473 1
1014 . 1 1 94 94 THR HB H 1 4.158 0.000 . 1 . . . A 117 THR HB . 11473 1
1015 . 1 1 94 94 THR HG21 H 1 1.147 0.002 . 1 . . . A 117 THR HG21 . 11473 1
1016 . 1 1 94 94 THR HG22 H 1 1.147 0.002 . 1 . . . A 117 THR HG22 . 11473 1
1017 . 1 1 94 94 THR HG23 H 1 1.147 0.002 . 1 . . . A 117 THR HG23 . 11473 1
1018 . 1 1 94 94 THR CA C 13 63.470 0.167 . 1 . . . A 117 THR CA . 11473 1
1019 . 1 1 94 94 THR CB C 13 70.883 0.189 . 1 . . . A 117 THR CB . 11473 1
1020 . 1 1 94 94 THR CG2 C 13 21.895 0.004 . 1 . . . A 117 THR CG2 . 11473 1
1021 . 1 1 94 94 THR N N 15 120.685 0.017 . 1 . . . A 117 THR N . 11473 1
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