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 17282
_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
3 '2D 1H-15N HSQC' . . . 17282 1
4 '2D 1H-13C HSQC' . . . 17282 1
5 '3D CBCA(CO)NH' . . . 17282 1
6 '3D C(CO)NH' . . . 17282 1
7 '3D HNCO' . . . 17282 1
8 '3D HNCACB' . . . 17282 1
9 '3D HBHA(CO)NH' . . . 17282 1
10 '3D H(CCO)NH' . . . 17282 1
11 '3D HCCH-TOCSY' . . . 17282 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 17282 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 5 5 GLU HA H 1 4.224 0.016 . 1 . . . . 5 GLU HA . 17282 1
2 . 1 1 5 5 GLU HB2 H 1 1.924 0.006 . 2 . . . . 5 GLU HB2 . 17282 1
3 . 1 1 5 5 GLU HB3 H 1 2.049 0.007 . 2 . . . . 5 GLU HB3 . 17282 1
4 . 1 1 5 5 GLU HG2 H 1 2.265 0.005 . 2 . . . . 5 GLU QG . 17282 1
5 . 1 1 5 5 GLU HG3 H 1 2.265 0.005 . 2 . . . . 5 GLU QG . 17282 1
6 . 1 1 5 5 GLU C C 13 176.109 0.000 . 1 . . . . 5 GLU C . 17282 1
7 . 1 1 5 5 GLU CA C 13 56.539 0.108 . 1 . . . . 5 GLU CA . 17282 1
8 . 1 1 5 5 GLU CB C 13 30.314 0.071 . 1 . . . . 5 GLU CB . 17282 1
9 . 1 1 5 5 GLU CG C 13 36.172 0.014 . 1 . . . . 5 GLU CG . 17282 1
10 . 1 1 6 6 LYS H H 1 8.233 0.007 . 1 . . . . 6 LYS H . 17282 1
11 . 1 1 6 6 LYS HA H 1 4.283 0.024 . 1 . . . . 6 LYS HA . 17282 1
12 . 1 1 6 6 LYS HB2 H 1 1.736 0.016 . 2 . . . . 6 LYS QB . 17282 1
13 . 1 1 6 6 LYS HB3 H 1 1.736 0.016 . 2 . . . . 6 LYS QB . 17282 1
14 . 1 1 6 6 LYS HG2 H 1 1.393 0.005 . 2 . . . . 6 LYS QG . 17282 1
15 . 1 1 6 6 LYS HG3 H 1 1.393 0.005 . 2 . . . . 6 LYS QG . 17282 1
16 . 1 1 6 6 LYS C C 13 176.212 0.000 . 1 . . . . 6 LYS C . 17282 1
17 . 1 1 6 6 LYS CA C 13 56.163 0.052 . 1 . . . . 6 LYS CA . 17282 1
18 . 1 1 6 6 LYS CB C 13 33.069 0.061 . 1 . . . . 6 LYS CB . 17282 1
19 . 1 1 6 6 LYS CG C 13 24.660 0.072 . 1 . . . . 6 LYS CG . 17282 1
20 . 1 1 6 6 LYS CD C 13 29.002 0.055 . 1 . . . . 6 LYS CD . 17282 1
21 . 1 1 6 6 LYS CE C 13 42.066 0.044 . 1 . . . . 6 LYS CE . 17282 1
22 . 1 1 6 6 LYS N N 15 122.310 0.057 . 1 . . . . 6 LYS N . 17282 1
23 . 1 1 7 7 VAL H H 1 8.185 0.010 . 1 . . . . 7 VAL H . 17282 1
24 . 1 1 7 7 VAL HA H 1 4.058 0.010 . 1 . . . . 7 VAL HA . 17282 1
25 . 1 1 7 7 VAL HB H 1 1.996 0.010 . 1 . . . . 7 VAL HB . 17282 1
26 . 1 1 7 7 VAL HG11 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
27 . 1 1 7 7 VAL HG12 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
28 . 1 1 7 7 VAL HG13 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
29 . 1 1 7 7 VAL HG21 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
30 . 1 1 7 7 VAL HG22 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
31 . 1 1 7 7 VAL HG23 H 1 0.893 0.012 . 2 . . . . 7 VAL QQG . 17282 1
32 . 1 1 7 7 VAL C C 13 175.976 0.000 . 1 . . . . 7 VAL C . 17282 1
33 . 1 1 7 7 VAL CA C 13 62.394 0.085 . 1 . . . . 7 VAL CA . 17282 1
34 . 1 1 7 7 VAL CB C 13 32.667 0.081 . 1 . . . . 7 VAL CB . 17282 1
35 . 1 1 7 7 VAL CG1 C 13 20.977 0.232 . 2 . . . . 7 VAL CG1 . 17282 1
36 . 1 1 7 7 VAL N N 15 122.973 0.057 . 1 . . . . 7 VAL N . 17282 1
37 . 1 1 8 8 ILE H H 1 8.204 0.006 . 1 . . . . 8 ILE H . 17282 1
38 . 1 1 8 8 ILE HA H 1 4.124 0.011 . 1 . . . . 8 ILE HA . 17282 1
39 . 1 1 8 8 ILE HB H 1 1.785 0.022 . 1 . . . . 8 ILE HB . 17282 1
40 . 1 1 8 8 ILE HG21 H 1 0.771 0.015 . 1 . . . . 8 ILE QG2 . 17282 1
41 . 1 1 8 8 ILE HG22 H 1 0.771 0.015 . 1 . . . . 8 ILE QG2 . 17282 1
42 . 1 1 8 8 ILE HG23 H 1 0.771 0.015 . 1 . . . . 8 ILE QG2 . 17282 1
43 . 1 1 8 8 ILE HD11 H 1 0.818 0.016 . 1 . . . . 8 ILE QD1 . 17282 1
44 . 1 1 8 8 ILE HD12 H 1 0.818 0.016 . 1 . . . . 8 ILE QD1 . 17282 1
45 . 1 1 8 8 ILE HD13 H 1 0.818 0.016 . 1 . . . . 8 ILE QD1 . 17282 1
46 . 1 1 8 8 ILE CA C 13 60.898 0.106 . 1 . . . . 8 ILE CA . 17282 1
47 . 1 1 8 8 ILE CB C 13 38.722 0.087 . 1 . . . . 8 ILE CB . 17282 1
48 . 1 1 8 8 ILE CG1 C 13 27.096 0.062 . 1 . . . . 8 ILE CG1 . 17282 1
49 . 1 1 8 8 ILE CG2 C 13 17.486 0.108 . 1 . . . . 8 ILE CG2 . 17282 1
50 . 1 1 8 8 ILE CD1 C 13 12.879 0.110 . 1 . . . . 8 ILE CD1 . 17282 1
51 . 1 1 8 8 ILE N N 15 125.054 0.046 . 1 . . . . 8 ILE N . 17282 1
52 . 1 1 9 9 ASP H H 1 8.277 0.009 . 1 . . . . 9 ASP H . 17282 1
53 . 1 1 9 9 ASP HA H 1 4.544 0.006 . 1 . . . . 9 ASP HA . 17282 1
54 . 1 1 9 9 ASP CA C 13 54.261 0.154 . 1 . . . . 9 ASP CA . 17282 1
55 . 1 1 9 9 ASP CB C 13 41.401 0.005 . 1 . . . . 9 ASP CB . 17282 1
56 . 1 1 9 9 ASP N N 15 124.472 0.097 . 1 . . . . 9 ASP N . 17282 1
57 . 1 1 14 14 PRO HA H 1 4.705 0.014 . 1 . . . . 14 PRO HA . 17282 1
58 . 1 1 14 14 PRO CA C 13 63.626 0.043 . 1 . . . . 14 PRO CA . 17282 1
59 . 1 1 15 15 ARG H H 1 9.334 0.023 . 1 . . . . 15 ARG H . 17282 1
60 . 1 1 15 15 ARG HA H 1 4.324 0.011 . 1 . . . . 15 ARG HA . 17282 1
61 . 1 1 15 15 ARG HB2 H 1 1.915 0.014 . 2 . . . . 15 ARG QB . 17282 1
62 . 1 1 15 15 ARG HB3 H 1 1.915 0.014 . 2 . . . . 15 ARG QB . 17282 1
63 . 1 1 15 15 ARG HG2 H 1 1.707 0.012 . 2 . . . . 15 ARG QG . 17282 1
64 . 1 1 15 15 ARG HG3 H 1 1.707 0.012 . 2 . . . . 15 ARG QG . 17282 1
65 . 1 1 15 15 ARG HD2 H 1 3.047 0.009 . 2 . . . . 15 ARG HD2 . 17282 1
66 . 1 1 15 15 ARG HD3 H 1 3.267 0.014 . 2 . . . . 15 ARG HD3 . 17282 1
67 . 1 1 15 15 ARG C C 13 174.838 0.000 . 1 . . . . 15 ARG C . 17282 1
68 . 1 1 15 15 ARG CA C 13 55.563 0.209 . 1 . . . . 15 ARG CA . 17282 1
69 . 1 1 15 15 ARG CD C 13 43.904 0.136 . 1 . . . . 15 ARG CD . 17282 1
70 . 1 1 15 15 ARG N N 15 123.563 0.046 . 1 . . . . 15 ARG N . 17282 1
71 . 1 1 16 16 ASN H H 1 8.258 0.005 . 1 . . . . 16 ASN H . 17282 1
72 . 1 1 16 16 ASN HA H 1 4.183 0.022 . 1 . . . . 16 ASN HA . 17282 1
73 . 1 1 16 16 ASN HB2 H 1 3.559 0.000 . 2 . . . . 16 ASN QB . 17282 1
74 . 1 1 16 16 ASN HB3 H 1 3.559 0.000 . 2 . . . . 16 ASN QB . 17282 1
75 . 1 1 16 16 ASN C C 13 174.096 0.000 . 1 . . . . 16 ASN C . 17282 1
76 . 1 1 16 16 ASN CA C 13 54.199 0.166 . 1 . . . . 16 ASN CA . 17282 1
77 . 1 1 16 16 ASN CB C 13 37.147 0.000 . 1 . . . . 16 ASN CB . 17282 1
78 . 1 1 16 16 ASN N N 15 109.270 0.038 . 1 . . . . 16 ASN N . 17282 1
79 . 1 1 17 17 VAL H H 1 7.731 0.013 . 1 . . . . 17 VAL H . 17282 1
80 . 1 1 17 17 VAL HA H 1 3.501 0.006 . 1 . . . . 17 VAL HA . 17282 1
81 . 1 1 17 17 VAL HB H 1 1.708 0.005 . 1 . . . . 17 VAL HB . 17282 1
82 . 1 1 17 17 VAL HG11 H 1 0.674 0.009 . 2 . . . . 17 VAL QG1 . 17282 1
83 . 1 1 17 17 VAL HG12 H 1 0.674 0.009 . 2 . . . . 17 VAL QG1 . 17282 1
84 . 1 1 17 17 VAL HG13 H 1 0.674 0.009 . 2 . . . . 17 VAL QG1 . 17282 1
85 . 1 1 17 17 VAL HG21 H 1 0.547 0.010 . 2 . . . . 17 VAL QG2 . 17282 1
86 . 1 1 17 17 VAL HG22 H 1 0.547 0.010 . 2 . . . . 17 VAL QG2 . 17282 1
87 . 1 1 17 17 VAL HG23 H 1 0.547 0.010 . 2 . . . . 17 VAL QG2 . 17282 1
88 . 1 1 17 17 VAL C C 13 177.824 0.000 . 1 . . . . 17 VAL C . 17282 1
89 . 1 1 17 17 VAL CA C 13 62.465 0.067 . 1 . . . . 17 VAL CA . 17282 1
90 . 1 1 17 17 VAL CB C 13 31.508 0.097 . 1 . . . . 17 VAL CB . 17282 1
91 . 1 1 17 17 VAL CG1 C 13 20.935 0.192 . 2 . . . . 17 VAL CG1 . 17282 1
92 . 1 1 17 17 VAL CG2 C 13 22.469 0.059 . 2 . . . . 17 VAL CG2 . 17282 1
93 . 1 1 17 17 VAL N N 15 118.517 0.099 . 1 . . . . 17 VAL N . 17282 1
94 . 1 1 18 18 GLY H H 1 8.557 0.007 . 1 . . . . 18 GLY H . 17282 1
95 . 1 1 18 18 GLY HA2 H 1 3.519 0.016 . 2 . . . . 18 GLY HA2 . 17282 1
96 . 1 1 18 18 GLY HA3 H 1 4.341 0.012 . 2 . . . . 18 GLY HA3 . 17282 1
97 . 1 1 18 18 GLY C C 13 170.282 0.000 . 1 . . . . 18 GLY C . 17282 1
98 . 1 1 18 18 GLY CA C 13 44.587 0.113 . 1 . . . . 18 GLY CA . 17282 1
99 . 1 1 18 18 GLY N N 15 115.046 0.035 . 1 . . . . 18 GLY N . 17282 1
100 . 1 1 19 19 SER H H 1 8.033 0.009 . 1 . . . . 19 SER H . 17282 1
101 . 1 1 19 19 SER HA H 1 4.364 0.010 . 1 . . . . 19 SER HA . 17282 1
102 . 1 1 19 19 SER HB2 H 1 3.659 0.010 . 2 . . . . 19 SER QB . 17282 1
103 . 1 1 19 19 SER HB3 H 1 3.659 0.010 . 2 . . . . 19 SER QB . 17282 1
104 . 1 1 19 19 SER C C 13 172.987 0.000 . 1 . . . . 19 SER C . 17282 1
105 . 1 1 19 19 SER CA C 13 56.870 0.138 . 1 . . . . 19 SER CA . 17282 1
106 . 1 1 19 19 SER CB C 13 66.038 0.152 . 1 . . . . 19 SER CB . 17282 1
107 . 1 1 19 19 SER N N 15 112.075 0.063 . 1 . . . . 19 SER N . 17282 1
108 . 1 1 20 20 PHE H H 1 8.820 0.006 . 1 . . . . 20 PHE H . 17282 1
109 . 1 1 20 20 PHE HA H 1 4.889 0.017 . 1 . . . . 20 PHE HA . 17282 1
110 . 1 1 20 20 PHE HB2 H 1 2.310 0.009 . 2 . . . . 20 PHE HB2 . 17282 1
111 . 1 1 20 20 PHE HB3 H 1 3.391 0.007 . 2 . . . . 20 PHE HB3 . 17282 1
112 . 1 1 20 20 PHE HD1 H 1 7.053 0.021 . 3 . . . . 20 PHE QD . 17282 1
113 . 1 1 20 20 PHE HD2 H 1 7.053 0.021 . 3 . . . . 20 PHE QD . 17282 1
114 . 1 1 20 20 PHE CA C 13 55.439 0.061 . 1 . . . . 20 PHE CA . 17282 1
115 . 1 1 20 20 PHE CB C 13 42.067 0.107 . 1 . . . . 20 PHE CB . 17282 1
116 . 1 1 20 20 PHE N N 15 120.479 0.046 . 1 . . . . 20 PHE N . 17282 1
117 . 1 1 23 23 ASN HA H 1 4.617 0.009 . 1 . . . . 23 ASN HA . 17282 1
118 . 1 1 23 23 ASN HB2 H 1 2.761 0.015 . 2 . . . . 23 ASN HB2 . 17282 1
119 . 1 1 23 23 ASN HB3 H 1 2.844 0.009 . 2 . . . . 23 ASN HB3 . 17282 1
120 . 1 1 23 23 ASN HD21 H 1 7.797 0.004 . 2 . . . . 23 ASN HD21 . 17282 1
121 . 1 1 23 23 ASN HD22 H 1 6.912 0.005 . 2 . . . . 23 ASN HD22 . 17282 1
122 . 1 1 23 23 ASN C C 13 175.361 0.000 . 1 . . . . 23 ASN C . 17282 1
123 . 1 1 23 23 ASN CA C 13 53.175 0.145 . 1 . . . . 23 ASN CA . 17282 1
124 . 1 1 23 23 ASN CB C 13 38.413 0.132 . 1 . . . . 23 ASN CB . 17282 1
125 . 1 1 23 23 ASN ND2 N 15 114.040 0.100 . 1 . . . . 23 ASN ND2 . 17282 1
126 . 1 1 24 24 ASP H H 1 7.509 0.005 . 1 . . . . 24 ASP H . 17282 1
127 . 1 1 24 24 ASP HA H 1 4.467 0.011 . 1 . . . . 24 ASP HA . 17282 1
128 . 1 1 24 24 ASP HB2 H 1 2.660 0.013 . 2 . . . . 24 ASP HB2 . 17282 1
129 . 1 1 24 24 ASP HB3 H 1 2.762 0.017 . 2 . . . . 24 ASP HB3 . 17282 1
130 . 1 1 24 24 ASP C C 13 177.715 0.000 . 1 . . . . 24 ASP C . 17282 1
131 . 1 1 24 24 ASP CA C 13 54.762 0.091 . 1 . . . . 24 ASP CA . 17282 1
132 . 1 1 24 24 ASP CB C 13 41.483 0.146 . 1 . . . . 24 ASP CB . 17282 1
133 . 1 1 24 24 ASP N N 15 122.360 0.031 . 1 . . . . 24 ASP N . 17282 1
134 . 1 1 25 25 GLU H H 1 9.032 0.009 . 1 . . . . 25 GLU H . 17282 1
135 . 1 1 25 25 GLU HA H 1 4.163 0.014 . 1 . . . . 25 GLU HA . 17282 1
136 . 1 1 25 25 GLU HB2 H 1 2.020 0.013 . 2 . . . . 25 GLU HB2 . 17282 1
137 . 1 1 25 25 GLU HB3 H 1 2.103 0.015 . 2 . . . . 25 GLU HB3 . 17282 1
138 . 1 1 25 25 GLU HG2 H 1 2.297 0.011 . 2 . . . . 25 GLU QG . 17282 1
139 . 1 1 25 25 GLU HG3 H 1 2.297 0.011 . 2 . . . . 25 GLU QG . 17282 1
140 . 1 1 25 25 GLU C C 13 175.744 0.000 . 1 . . . . 25 GLU C . 17282 1
141 . 1 1 25 25 GLU CA C 13 58.332 0.116 . 1 . . . . 25 GLU CA . 17282 1
142 . 1 1 25 25 GLU CB C 13 29.441 0.052 . 1 . . . . 25 GLU CB . 17282 1
143 . 1 1 25 25 GLU CG C 13 36.166 0.150 . 1 . . . . 25 GLU CG . 17282 1
144 . 1 1 25 25 GLU N N 15 125.248 0.033 . 1 . . . . 25 GLU N . 17282 1
145 . 1 1 26 26 ASN H H 1 8.749 0.009 . 1 . . . . 26 ASN H . 17282 1
146 . 1 1 26 26 ASN HA H 1 5.023 0.008 . 1 . . . . 26 ASN HA . 17282 1
147 . 1 1 26 26 ASN HB2 H 1 2.973 0.010 . 2 . . . . 26 ASN HB2 . 17282 1
148 . 1 1 26 26 ASN HB3 H 1 3.340 0.008 . 2 . . . . 26 ASN HB3 . 17282 1
149 . 1 1 26 26 ASN HD21 H 1 7.701 0.006 . 2 . . . . 26 ASN HD21 . 17282 1
150 . 1 1 26 26 ASN HD22 H 1 6.924 0.017 . 2 . . . . 26 ASN HD22 . 17282 1
151 . 1 1 26 26 ASN C C 13 172.989 0.000 . 1 . . . . 26 ASN C . 17282 1
152 . 1 1 26 26 ASN CA C 13 53.056 0.097 . 1 . . . . 26 ASN CA . 17282 1
153 . 1 1 26 26 ASN CB C 13 38.350 0.166 . 1 . . . . 26 ASN CB . 17282 1
154 . 1 1 26 26 ASN N N 15 115.896 0.026 . 1 . . . . 26 ASN N . 17282 1
155 . 1 1 26 26 ASN ND2 N 15 114.356 0.056 . 1 . . . . 26 ASN ND2 . 17282 1
156 . 1 1 27 27 VAL H H 1 7.357 0.007 . 1 . . . . 27 VAL H . 17282 1
157 . 1 1 27 27 VAL HA H 1 5.339 0.008 . 1 . . . . 27 VAL HA . 17282 1
158 . 1 1 27 27 VAL HB H 1 1.977 0.010 . 1 . . . . 27 VAL HB . 17282 1
159 . 1 1 27 27 VAL HG11 H 1 0.607 0.006 . 2 . . . . 27 VAL QG1 . 17282 1
160 . 1 1 27 27 VAL HG12 H 1 0.607 0.006 . 2 . . . . 27 VAL QG1 . 17282 1
161 . 1 1 27 27 VAL HG13 H 1 0.607 0.006 . 2 . . . . 27 VAL QG1 . 17282 1
162 . 1 1 27 27 VAL HG21 H 1 0.872 0.009 . 2 . . . . 27 VAL QG2 . 17282 1
163 . 1 1 27 27 VAL HG22 H 1 0.872 0.009 . 2 . . . . 27 VAL QG2 . 17282 1
164 . 1 1 27 27 VAL HG23 H 1 0.872 0.009 . 2 . . . . 27 VAL QG2 . 17282 1
165 . 1 1 27 27 VAL C C 13 176.943 0.000 . 1 . . . . 27 VAL C . 17282 1
166 . 1 1 27 27 VAL CA C 13 60.007 0.085 . 1 . . . . 27 VAL CA . 17282 1
167 . 1 1 27 27 VAL CB C 13 35.208 0.078 . 1 . . . . 27 VAL CB . 17282 1
168 . 1 1 27 27 VAL CG1 C 13 22.144 0.078 . 2 . . . . 27 VAL CG1 . 17282 1
169 . 1 1 27 27 VAL CG2 C 13 21.673 0.177 . 2 . . . . 27 VAL CG2 . 17282 1
170 . 1 1 27 27 VAL N N 15 118.976 0.019 . 1 . . . . 27 VAL N . 17282 1
171 . 1 1 28 28 GLY H H 1 8.809 0.006 . 1 . . . . 28 GLY H . 17282 1
172 . 1 1 28 28 GLY HA2 H 1 3.831 0.013 . 2 . . . . 28 GLY HA2 . 17282 1
173 . 1 1 28 28 GLY HA3 H 1 5.109 0.007 . 2 . . . . 28 GLY HA3 . 17282 1
174 . 1 1 28 28 GLY C C 13 173.100 0.000 . 1 . . . . 28 GLY C . 17282 1
175 . 1 1 28 28 GLY CA C 13 44.297 0.111 . 1 . . . . 28 GLY CA . 17282 1
176 . 1 1 28 28 GLY N N 15 112.401 0.023 . 1 . . . . 28 GLY N . 17282 1
177 . 1 1 29 29 SER H H 1 10.447 0.006 . 1 . . . . 29 SER H . 17282 1
178 . 1 1 29 29 SER HA H 1 5.440 0.011 . 1 . . . . 29 SER HA . 17282 1
179 . 1 1 29 29 SER HB2 H 1 3.731 0.007 . 2 . . . . 29 SER QB . 17282 1
180 . 1 1 29 29 SER HB3 H 1 3.731 0.007 . 2 . . . . 29 SER QB . 17282 1
181 . 1 1 29 29 SER C C 13 172.427 0.000 . 1 . . . . 29 SER C . 17282 1
182 . 1 1 29 29 SER CA C 13 57.611 0.073 . 1 . . . . 29 SER CA . 17282 1
183 . 1 1 29 29 SER CB C 13 64.717 0.171 . 1 . . . . 29 SER CB . 17282 1
184 . 1 1 29 29 SER N N 15 121.005 0.026 . 1 . . . . 29 SER N . 17282 1
185 . 1 1 30 30 GLY H H 1 9.517 0.010 . 1 . . . . 30 GLY H . 17282 1
186 . 1 1 30 30 GLY HA2 H 1 3.629 0.012 . 2 . . . . 30 GLY HA2 . 17282 1
187 . 1 1 30 30 GLY HA3 H 1 4.504 0.012 . 2 . . . . 30 GLY HA3 . 17282 1
188 . 1 1 30 30 GLY C C 13 171.137 0.000 . 1 . . . . 30 GLY C . 17282 1
189 . 1 1 30 30 GLY CA C 13 44.627 0.082 . 1 . . . . 30 GLY CA . 17282 1
190 . 1 1 30 30 GLY N N 15 112.807 0.027 . 1 . . . . 30 GLY N . 17282 1
191 . 1 1 31 31 MET H H 1 8.686 0.008 . 1 . . . . 31 MET H . 17282 1
192 . 1 1 31 31 MET HA H 1 5.579 0.004 . 1 . . . . 31 MET HA . 17282 1
193 . 1 1 31 31 MET HB2 H 1 1.812 0.011 . 2 . . . . 31 MET HB2 . 17282 1
194 . 1 1 31 31 MET HB3 H 1 2.088 0.010 . 2 . . . . 31 MET HB3 . 17282 1
195 . 1 1 31 31 MET HG2 H 1 2.349 0.008 . 2 . . . . 31 MET QG . 17282 1
196 . 1 1 31 31 MET HG3 H 1 2.349 0.008 . 2 . . . . 31 MET QG . 17282 1
197 . 1 1 31 31 MET HE1 H 1 2.040 0.006 . 1 . . . . 31 MET QE . 17282 1
198 . 1 1 31 31 MET HE2 H 1 2.040 0.006 . 1 . . . . 31 MET QE . 17282 1
199 . 1 1 31 31 MET HE3 H 1 2.040 0.006 . 1 . . . . 31 MET QE . 17282 1
200 . 1 1 31 31 MET C C 13 174.679 0.000 . 1 . . . . 31 MET C . 17282 1
201 . 1 1 31 31 MET CA C 13 55.067 0.049 . 1 . . . . 31 MET CA . 17282 1
202 . 1 1 31 31 MET CB C 13 34.862 0.149 . 1 . . . . 31 MET CB . 17282 1
203 . 1 1 31 31 MET CG C 13 32.016 0.109 . 1 . . . . 31 MET CG . 17282 1
204 . 1 1 31 31 MET CE C 13 17.361 0.055 . 1 . . . . 31 MET CE . 17282 1
205 . 1 1 31 31 MET N N 15 125.364 0.020 . 1 . . . . 31 MET N . 17282 1
206 . 1 1 32 32 VAL H H 1 8.892 0.010 . 1 . . . . 32 VAL H . 17282 1
207 . 1 1 32 32 VAL HA H 1 4.742 0.009 . 1 . . . . 32 VAL HA . 17282 1
208 . 1 1 32 32 VAL HB H 1 2.246 0.014 . 1 . . . . 32 VAL HB . 17282 1
209 . 1 1 32 32 VAL HG11 H 1 0.906 0.006 . 2 . . . . 32 VAL QG1 . 17282 1
210 . 1 1 32 32 VAL HG12 H 1 0.906 0.006 . 2 . . . . 32 VAL QG1 . 17282 1
211 . 1 1 32 32 VAL HG13 H 1 0.906 0.006 . 2 . . . . 32 VAL QG1 . 17282 1
212 . 1 1 32 32 VAL HG21 H 1 0.860 0.014 . 2 . . . . 32 VAL QG2 . 17282 1
213 . 1 1 32 32 VAL HG22 H 1 0.860 0.014 . 2 . . . . 32 VAL QG2 . 17282 1
214 . 1 1 32 32 VAL HG23 H 1 0.860 0.014 . 2 . . . . 32 VAL QG2 . 17282 1
215 . 1 1 32 32 VAL C C 13 173.953 0.000 . 1 . . . . 32 VAL C . 17282 1
216 . 1 1 32 32 VAL CA C 13 59.482 0.113 . 1 . . . . 32 VAL CA . 17282 1
217 . 1 1 32 32 VAL CB C 13 35.838 0.116 . 1 . . . . 32 VAL CB . 17282 1
218 . 1 1 32 32 VAL CG1 C 13 20.390 0.206 . 2 . . . . 32 VAL CG1 . 17282 1
219 . 1 1 32 32 VAL CG2 C 13 21.941 0.120 . 2 . . . . 32 VAL CG2 . 17282 1
220 . 1 1 32 32 VAL N N 15 120.173 0.030 . 1 . . . . 32 VAL N . 17282 1
221 . 1 1 33 33 GLY H H 1 8.388 0.007 . 1 . . . . 33 GLY H . 17282 1
222 . 1 1 33 33 GLY HA2 H 1 4.237 0.014 . 2 . . . . 33 GLY HA2 . 17282 1
223 . 1 1 33 33 GLY HA3 H 1 4.441 0.013 . 2 . . . . 33 GLY HA3 . 17282 1
224 . 1 1 33 33 GLY C C 13 172.422 0.000 . 1 . . . . 33 GLY C . 17282 1
225 . 1 1 33 33 GLY CA C 13 44.621 0.097 . 1 . . . . 33 GLY CA . 17282 1
226 . 1 1 33 33 GLY N N 15 108.608 0.020 . 1 . . . . 33 GLY N . 17282 1
227 . 1 1 34 34 ALA H H 1 8.389 0.005 . 1 . . . . 34 ALA H . 17282 1
228 . 1 1 34 34 ALA HA H 1 4.935 0.006 . 1 . . . . 34 ALA HA . 17282 1
229 . 1 1 34 34 ALA HB1 H 1 1.441 0.013 . 1 . . . . 34 ALA QB . 17282 1
230 . 1 1 34 34 ALA HB2 H 1 1.441 0.013 . 1 . . . . 34 ALA QB . 17282 1
231 . 1 1 34 34 ALA HB3 H 1 1.441 0.013 . 1 . . . . 34 ALA QB . 17282 1
232 . 1 1 34 34 ALA CA C 13 49.269 0.156 . 1 . . . . 34 ALA CA . 17282 1
233 . 1 1 34 34 ALA CB C 13 19.986 0.105 . 1 . . . . 34 ALA CB . 17282 1
234 . 1 1 34 34 ALA N N 15 123.607 0.019 . 1 . . . . 34 ALA N . 17282 1
235 . 1 1 35 35 PRO HA H 1 4.402 0.009 . 1 . . . . 35 PRO HA . 17282 1
236 . 1 1 35 35 PRO HB2 H 1 1.916 0.007 . 2 . . . . 35 PRO HB2 . 17282 1
237 . 1 1 35 35 PRO HB3 H 1 2.277 0.009 . 2 . . . . 35 PRO HB3 . 17282 1
238 . 1 1 35 35 PRO HG2 H 1 1.998 0.010 . 2 . . . . 35 PRO QG . 17282 1
239 . 1 1 35 35 PRO HG3 H 1 1.998 0.010 . 2 . . . . 35 PRO QG . 17282 1
240 . 1 1 35 35 PRO HD2 H 1 3.608 0.009 . 2 . . . . 35 PRO HD2 . 17282 1
241 . 1 1 35 35 PRO HD3 H 1 3.777 0.015 . 2 . . . . 35 PRO HD3 . 17282 1
242 . 1 1 35 35 PRO C C 13 176.765 0.000 . 1 . . . . 35 PRO C . 17282 1
243 . 1 1 35 35 PRO CA C 13 63.081 0.133 . 1 . . . . 35 PRO CA . 17282 1
244 . 1 1 35 35 PRO CB C 13 32.049 0.040 . 1 . . . . 35 PRO CB . 17282 1
245 . 1 1 35 35 PRO CG C 13 27.377 0.040 . 1 . . . . 35 PRO CG . 17282 1
246 . 1 1 35 35 PRO CD C 13 50.498 0.199 . 1 . . . . 35 PRO CD . 17282 1
247 . 1 1 36 36 ALA H H 1 8.466 0.007 . 1 . . . . 36 ALA H . 17282 1
248 . 1 1 36 36 ALA CA C 13 52.440 0.007 . 1 . . . . 36 ALA CA . 17282 1
249 . 1 1 36 36 ALA CB C 13 19.217 0.000 . 1 . . . . 36 ALA CB . 17282 1
250 . 1 1 36 36 ALA N N 15 124.570 0.028 . 1 . . . . 36 ALA N . 17282 1
251 . 1 1 40 40 VAL C C 13 174.316 0.000 . 1 . . . . 40 VAL C . 17282 1
252 . 1 1 41 41 MET H H 1 8.884 0.013 . 1 . . . . 41 MET H . 17282 1
253 . 1 1 41 41 MET HA H 1 5.057 0.007 . 1 . . . . 41 MET HA . 17282 1
254 . 1 1 41 41 MET HB2 H 1 1.698 0.010 . 2 . . . . 41 MET QB . 17282 1
255 . 1 1 41 41 MET HB3 H 1 1.698 0.010 . 2 . . . . 41 MET QB . 17282 1
256 . 1 1 41 41 MET HG2 H 1 2.147 0.008 . 2 . . . . 41 MET HG2 . 17282 1
257 . 1 1 41 41 MET HG3 H 1 2.334 0.016 . 2 . . . . 41 MET HG3 . 17282 1
258 . 1 1 41 41 MET HE1 H 1 1.917 0.006 . 1 . . . . 41 MET QE . 17282 1
259 . 1 1 41 41 MET HE2 H 1 1.917 0.006 . 1 . . . . 41 MET QE . 17282 1
260 . 1 1 41 41 MET HE3 H 1 1.917 0.006 . 1 . . . . 41 MET QE . 17282 1
261 . 1 1 41 41 MET CA C 13 55.025 0.050 . 1 . . . . 41 MET CA . 17282 1
262 . 1 1 41 41 MET CB C 13 36.474 0.067 . 1 . . . . 41 MET CB . 17282 1
263 . 1 1 41 41 MET CG C 13 31.560 0.150 . 1 . . . . 41 MET CG . 17282 1
264 . 1 1 41 41 MET CE C 13 17.630 0.050 . 1 . . . . 41 MET CE . 17282 1
265 . 1 1 41 41 MET N N 15 126.340 0.036 . 1 . . . . 41 MET N . 17282 1
266 . 1 1 42 42 LYS HA H 1 5.397 0.005 . 1 . . . . 42 LYS HA . 17282 1
267 . 1 1 42 42 LYS HB2 H 1 1.805 0.017 . 2 . . . . 42 LYS HB2 . 17282 1
268 . 1 1 42 42 LYS HB3 H 1 2.158 0.020 . 2 . . . . 42 LYS HB3 . 17282 1
269 . 1 1 42 42 LYS HG2 H 1 1.212 0.008 . 2 . . . . 42 LYS HG2 . 17282 1
270 . 1 1 42 42 LYS HG3 H 1 1.341 0.011 . 2 . . . . 42 LYS HG3 . 17282 1
271 . 1 1 42 42 LYS HD2 H 1 1.695 0.005 . 2 . . . . 42 LYS QD . 17282 1
272 . 1 1 42 42 LYS HD3 H 1 1.695 0.005 . 2 . . . . 42 LYS QD . 17282 1
273 . 1 1 42 42 LYS HE2 H 1 2.805 0.013 . 2 . . . . 42 LYS HE2 . 17282 1
274 . 1 1 42 42 LYS HE3 H 1 2.913 0.007 . 2 . . . . 42 LYS HE3 . 17282 1
275 . 1 1 42 42 LYS C C 13 174.312 0.000 . 1 . . . . 42 LYS C . 17282 1
276 . 1 1 42 42 LYS CA C 13 54.919 0.085 . 1 . . . . 42 LYS CA . 17282 1
277 . 1 1 42 42 LYS CB C 13 34.480 0.095 . 1 . . . . 42 LYS CB . 17282 1
278 . 1 1 42 42 LYS CG C 13 25.639 0.115 . 1 . . . . 42 LYS CG . 17282 1
279 . 1 1 42 42 LYS CD C 13 30.247 0.026 . 1 . . . . 42 LYS CD . 17282 1
280 . 1 1 42 42 LYS CE C 13 42.303 0.053 . 1 . . . . 42 LYS CE . 17282 1
281 . 1 1 43 43 LEU H H 1 8.963 0.008 . 1 . . . . 43 LEU H . 17282 1
282 . 1 1 43 43 LEU HA H 1 5.205 0.006 . 1 . . . . 43 LEU HA . 17282 1
283 . 1 1 43 43 LEU HB2 H 1 1.292 0.006 . 2 . . . . 43 LEU HB2 . 17282 1
284 . 1 1 43 43 LEU HB3 H 1 1.520 0.014 . 2 . . . . 43 LEU HB3 . 17282 1
285 . 1 1 43 43 LEU HG H 1 1.535 0.008 . 1 . . . . 43 LEU HG . 17282 1
286 . 1 1 43 43 LEU HD11 H 1 0.747 0.009 . 2 . . . . 43 LEU QD1 . 17282 1
287 . 1 1 43 43 LEU HD12 H 1 0.747 0.009 . 2 . . . . 43 LEU QD1 . 17282 1
288 . 1 1 43 43 LEU HD13 H 1 0.747 0.009 . 2 . . . . 43 LEU QD1 . 17282 1
289 . 1 1 43 43 LEU HD21 H 1 0.806 0.012 . 2 . . . . 43 LEU QD2 . 17282 1
290 . 1 1 43 43 LEU HD22 H 1 0.806 0.012 . 2 . . . . 43 LEU QD2 . 17282 1
291 . 1 1 43 43 LEU HD23 H 1 0.806 0.012 . 2 . . . . 43 LEU QD2 . 17282 1
292 . 1 1 43 43 LEU C C 13 175.349 0.000 . 1 . . . . 43 LEU C . 17282 1
293 . 1 1 43 43 LEU CA C 13 53.597 0.082 . 1 . . . . 43 LEU CA . 17282 1
294 . 1 1 43 43 LEU CB C 13 46.460 0.070 . 1 . . . . 43 LEU CB . 17282 1
295 . 1 1 43 43 LEU CG C 13 28.569 0.052 . 1 . . . . 43 LEU CG . 17282 1
296 . 1 1 43 43 LEU CD1 C 13 25.833 0.057 . 2 . . . . 43 LEU CD1 . 17282 1
297 . 1 1 43 43 LEU CD2 C 13 26.001 0.080 . 2 . . . . 43 LEU CD2 . 17282 1
298 . 1 1 43 43 LEU N N 15 126.484 0.027 . 1 . . . . 43 LEU N . 17282 1
299 . 1 1 44 44 GLN H H 1 9.369 0.006 . 1 . . . . 44 GLN H . 17282 1
300 . 1 1 44 44 GLN HA H 1 5.954 0.006 . 1 . . . . 44 GLN HA . 17282 1
301 . 1 1 44 44 GLN HB2 H 1 2.053 0.017 . 2 . . . . 44 GLN QB . 17282 1
302 . 1 1 44 44 GLN HB3 H 1 2.053 0.017 . 2 . . . . 44 GLN QB . 17282 1
303 . 1 1 44 44 GLN C C 13 175.199 0.000 . 1 . . . . 44 GLN C . 17282 1
304 . 1 1 44 44 GLN CA C 13 53.649 0.056 . 1 . . . . 44 GLN CA . 17282 1
305 . 1 1 44 44 GLN CB C 13 36.092 0.069 . 1 . . . . 44 GLN CB . 17282 1
306 . 1 1 44 44 GLN CG C 13 34.974 0.000 . 1 . . . . 44 GLN CG . 17282 1
307 . 1 1 44 44 GLN N N 15 120.696 0.041 . 1 . . . . 44 GLN N . 17282 1
308 . 1 1 45 45 ILE H H 1 9.235 0.006 . 1 . . . . 45 ILE H . 17282 1
309 . 1 1 45 45 ILE HA H 1 5.083 0.011 . 1 . . . . 45 ILE HA . 17282 1
310 . 1 1 45 45 ILE HB H 1 1.756 0.010 . 1 . . . . 45 ILE HB . 17282 1
311 . 1 1 45 45 ILE HG12 H 1 1.096 0.018 . 2 . . . . 45 ILE HG12 . 17282 1
312 . 1 1 45 45 ILE HG13 H 1 1.447 0.004 . 2 . . . . 45 ILE HG13 . 17282 1
313 . 1 1 45 45 ILE HG21 H 1 0.816 0.013 . 1 . . . . 45 ILE QG2 . 17282 1
314 . 1 1 45 45 ILE HG22 H 1 0.816 0.013 . 1 . . . . 45 ILE QG2 . 17282 1
315 . 1 1 45 45 ILE HG23 H 1 0.816 0.013 . 1 . . . . 45 ILE QG2 . 17282 1
316 . 1 1 45 45 ILE HD11 H 1 0.512 0.010 . 1 . . . . 45 ILE QD1 . 17282 1
317 . 1 1 45 45 ILE HD12 H 1 0.512 0.010 . 1 . . . . 45 ILE QD1 . 17282 1
318 . 1 1 45 45 ILE HD13 H 1 0.512 0.010 . 1 . . . . 45 ILE QD1 . 17282 1
319 . 1 1 45 45 ILE C C 13 172.422 0.000 . 1 . . . . 45 ILE C . 17282 1
320 . 1 1 45 45 ILE CA C 13 58.939 0.085 . 1 . . . . 45 ILE CA . 17282 1
321 . 1 1 45 45 ILE CB C 13 41.255 0.083 . 1 . . . . 45 ILE CB . 17282 1
322 . 1 1 45 45 ILE CG1 C 13 24.596 0.106 . 1 . . . . 45 ILE CG1 . 17282 1
323 . 1 1 45 45 ILE CG2 C 13 17.407 0.107 . 1 . . . . 45 ILE CG2 . 17282 1
324 . 1 1 45 45 ILE CD1 C 13 13.386 0.082 . 1 . . . . 45 ILE CD1 . 17282 1
325 . 1 1 45 45 ILE N N 15 112.990 0.041 . 1 . . . . 45 ILE N . 17282 1
326 . 1 1 46 46 LYS H H 1 8.290 0.009 . 1 . . . . 46 LYS H . 17282 1
327 . 1 1 46 46 LYS HA H 1 4.823 0.014 . 1 . . . . 46 LYS HA . 17282 1
328 . 1 1 46 46 LYS HB2 H 1 0.500 0.012 . 2 . . . . 46 LYS HB2 . 17282 1
329 . 1 1 46 46 LYS HB3 H 1 1.208 0.010 . 2 . . . . 46 LYS HB3 . 17282 1
330 . 1 1 46 46 LYS HG2 H 1 0.724 0.011 . 2 . . . . 46 LYS HG2 . 17282 1
331 . 1 1 46 46 LYS HG3 H 1 1.032 0.015 . 2 . . . . 46 LYS HG3 . 17282 1
332 . 1 1 46 46 LYS HD2 H 1 1.055 0.014 . 2 . . . . 46 LYS HD2 . 17282 1
333 . 1 1 46 46 LYS HD3 H 1 1.250 0.009 . 2 . . . . 46 LYS HD3 . 17282 1
334 . 1 1 46 46 LYS HE2 H 1 2.266 0.008 . 2 . . . . 46 LYS HE2 . 17282 1
335 . 1 1 46 46 LYS HE3 H 1 2.486 0.008 . 2 . . . . 46 LYS HE3 . 17282 1
336 . 1 1 46 46 LYS C C 13 174.613 0.000 . 1 . . . . 46 LYS C . 17282 1
337 . 1 1 46 46 LYS CA C 13 54.849 0.133 . 1 . . . . 46 LYS CA . 17282 1
338 . 1 1 46 46 LYS CB C 13 35.032 0.071 . 1 . . . . 46 LYS CB . 17282 1
339 . 1 1 46 46 LYS CG C 13 24.973 0.133 . 1 . . . . 46 LYS CG . 17282 1
340 . 1 1 46 46 LYS CD C 13 29.185 0.111 . 1 . . . . 46 LYS CD . 17282 1
341 . 1 1 46 46 LYS CE C 13 41.572 0.078 . 1 . . . . 46 LYS CE . 17282 1
342 . 1 1 46 46 LYS N N 15 123.719 0.036 . 1 . . . . 46 LYS N . 17282 1
343 . 1 1 47 47 VAL H H 1 8.539 0.007 . 1 . . . . 47 VAL H . 17282 1
344 . 1 1 47 47 VAL HA H 1 4.443 0.011 . 1 . . . . 47 VAL HA . 17282 1
345 . 1 1 47 47 VAL HB H 1 1.356 0.008 . 1 . . . . 47 VAL HB . 17282 1
346 . 1 1 47 47 VAL HG11 H 1 0.684 0.006 . 2 . . . . 47 VAL QG1 . 17282 1
347 . 1 1 47 47 VAL HG12 H 1 0.684 0.006 . 2 . . . . 47 VAL QG1 . 17282 1
348 . 1 1 47 47 VAL HG13 H 1 0.684 0.006 . 2 . . . . 47 VAL QG1 . 17282 1
349 . 1 1 47 47 VAL HG21 H 1 0.001 0.006 . 2 . . . . 47 VAL QG2 . 17282 1
350 . 1 1 47 47 VAL HG22 H 1 0.001 0.006 . 2 . . . . 47 VAL QG2 . 17282 1
351 . 1 1 47 47 VAL HG23 H 1 0.001 0.006 . 2 . . . . 47 VAL QG2 . 17282 1
352 . 1 1 47 47 VAL C C 13 176.545 0.000 . 1 . . . . 47 VAL C . 17282 1
353 . 1 1 47 47 VAL CA C 13 60.984 0.096 . 1 . . . . 47 VAL CA . 17282 1
354 . 1 1 47 47 VAL CB C 13 33.912 0.079 . 1 . . . . 47 VAL CB . 17282 1
355 . 1 1 47 47 VAL CG1 C 13 20.581 0.123 . 2 . . . . 47 VAL CG1 . 17282 1
356 . 1 1 47 47 VAL CG2 C 13 21.385 0.065 . 2 . . . . 47 VAL CG2 . 17282 1
357 . 1 1 47 47 VAL N N 15 128.514 0.036 . 1 . . . . 47 VAL N . 17282 1
358 . 1 1 48 48 ASN H H 1 8.923 0.006 . 1 . . . . 48 ASN H . 17282 1
359 . 1 1 48 48 ASN HA H 1 4.846 0.017 . 1 . . . . 48 ASN HA . 17282 1
360 . 1 1 48 48 ASN HB2 H 1 2.853 0.009 . 2 . . . . 48 ASN HB2 . 17282 1
361 . 1 1 48 48 ASN HB3 H 1 3.521 0.007 . 2 . . . . 48 ASN HB3 . 17282 1
362 . 1 1 48 48 ASN HD21 H 1 7.826 0.010 . 2 . . . . 48 ASN HD21 . 17282 1
363 . 1 1 48 48 ASN HD22 H 1 6.670 0.010 . 2 . . . . 48 ASN HD22 . 17282 1
364 . 1 1 48 48 ASN C C 13 177.116 0.000 . 1 . . . . 48 ASN C . 17282 1
365 . 1 1 48 48 ASN CA C 13 51.307 0.118 . 1 . . . . 48 ASN CA . 17282 1
366 . 1 1 48 48 ASN CB C 13 38.821 0.064 . 1 . . . . 48 ASN CB . 17282 1
367 . 1 1 48 48 ASN N N 15 126.346 0.025 . 1 . . . . 48 ASN N . 17282 1
368 . 1 1 48 48 ASN ND2 N 15 111.037 0.058 . 1 . . . . 48 ASN ND2 . 17282 1
369 . 1 1 49 49 ASP H H 1 8.401 0.009 . 1 . . . . 49 ASP H . 17282 1
370 . 1 1 49 49 ASP HA H 1 4.445 0.009 . 1 . . . . 49 ASP HA . 17282 1
371 . 1 1 49 49 ASP HB2 H 1 2.713 0.018 . 2 . . . . 49 ASP QB . 17282 1
372 . 1 1 49 49 ASP HB3 H 1 2.713 0.018 . 2 . . . . 49 ASP QB . 17282 1
373 . 1 1 49 49 ASP C C 13 177.168 0.000 . 1 . . . . 49 ASP C . 17282 1
374 . 1 1 49 49 ASP CA C 13 56.613 0.052 . 1 . . . . 49 ASP CA . 17282 1
375 . 1 1 49 49 ASP CB C 13 40.341 0.079 . 1 . . . . 49 ASP CB . 17282 1
376 . 1 1 49 49 ASP N N 15 116.913 0.026 . 1 . . . . 49 ASP N . 17282 1
377 . 1 1 50 50 GLU H H 1 7.813 0.009 . 1 . . . . 50 GLU H . 17282 1
378 . 1 1 50 50 GLU HA H 1 4.388 0.009 . 1 . . . . 50 GLU HA . 17282 1
379 . 1 1 50 50 GLU HB2 H 1 1.948 0.014 . 2 . . . . 50 GLU HB2 . 17282 1
380 . 1 1 50 50 GLU HB3 H 1 2.208 0.008 . 2 . . . . 50 GLU HB3 . 17282 1
381 . 1 1 50 50 GLU HG2 H 1 2.204 0.009 . 2 . . . . 50 GLU QG . 17282 1
382 . 1 1 50 50 GLU HG3 H 1 2.204 0.009 . 2 . . . . 50 GLU QG . 17282 1
383 . 1 1 50 50 GLU C C 13 176.573 0.000 . 1 . . . . 50 GLU C . 17282 1
384 . 1 1 50 50 GLU CA C 13 56.019 0.066 . 1 . . . . 50 GLU CA . 17282 1
385 . 1 1 50 50 GLU CB C 13 29.995 0.074 . 1 . . . . 50 GLU CB . 17282 1
386 . 1 1 50 50 GLU CG C 13 36.838 0.060 . 1 . . . . 50 GLU CG . 17282 1
387 . 1 1 50 50 GLU N N 15 117.819 0.018 . 1 . . . . 50 GLU N . 17282 1
388 . 1 1 51 51 GLY H H 1 8.059 0.007 . 1 . . . . 51 GLY H . 17282 1
389 . 1 1 51 51 GLY HA2 H 1 3.461 0.008 . 2 . . . . 51 GLY HA2 . 17282 1
390 . 1 1 51 51 GLY HA3 H 1 4.109 0.011 . 2 . . . . 51 GLY HA3 . 17282 1
391 . 1 1 51 51 GLY C C 13 172.631 0.000 . 1 . . . . 51 GLY C . 17282 1
392 . 1 1 51 51 GLY CA C 13 45.669 0.100 . 1 . . . . 51 GLY CA . 17282 1
393 . 1 1 51 51 GLY N N 15 107.787 0.023 . 1 . . . . 51 GLY N . 17282 1
394 . 1 1 52 52 ILE H H 1 7.528 0.006 . 1 . . . . 52 ILE H . 17282 1
395 . 1 1 52 52 ILE HA H 1 4.142 0.009 . 1 . . . . 52 ILE HA . 17282 1
396 . 1 1 52 52 ILE HB H 1 1.819 0.009 . 1 . . . . 52 ILE HB . 17282 1
397 . 1 1 52 52 ILE HG12 H 1 1.143 0.019 . 2 . . . . 52 ILE HG12 . 17282 1
398 . 1 1 52 52 ILE HG13 H 1 1.243 0.017 . 2 . . . . 52 ILE HG13 . 17282 1
399 . 1 1 52 52 ILE HG21 H 1 0.533 0.010 . 1 . . . . 52 ILE QG2 . 17282 1
400 . 1 1 52 52 ILE HG22 H 1 0.533 0.010 . 1 . . . . 52 ILE QG2 . 17282 1
401 . 1 1 52 52 ILE HG23 H 1 0.533 0.010 . 1 . . . . 52 ILE QG2 . 17282 1
402 . 1 1 52 52 ILE HD11 H 1 0.581 0.010 . 1 . . . . 52 ILE QD1 . 17282 1
403 . 1 1 52 52 ILE HD12 H 1 0.581 0.010 . 1 . . . . 52 ILE QD1 . 17282 1
404 . 1 1 52 52 ILE HD13 H 1 0.581 0.010 . 1 . . . . 52 ILE QD1 . 17282 1
405 . 1 1 52 52 ILE CA C 13 57.735 0.074 . 1 . . . . 52 ILE CA . 17282 1
406 . 1 1 52 52 ILE CB C 13 37.689 0.077 . 1 . . . . 52 ILE CB . 17282 1
407 . 1 1 52 52 ILE CG1 C 13 27.380 0.047 . 1 . . . . 52 ILE CG1 . 17282 1
408 . 1 1 52 52 ILE CG2 C 13 16.954 0.096 . 1 . . . . 52 ILE CG2 . 17282 1
409 . 1 1 52 52 ILE CD1 C 13 10.211 0.071 . 1 . . . . 52 ILE CD1 . 17282 1
410 . 1 1 52 52 ILE N N 15 119.936 0.016 . 1 . . . . 52 ILE N . 17282 1
411 . 1 1 53 53 ILE H H 1 8.715 0.008 . 1 . . . . 53 ILE H . 17282 1
412 . 1 1 53 53 ILE HA H 1 3.954 0.017 . 1 . . . . 53 ILE HA . 17282 1
413 . 1 1 53 53 ILE HB H 1 2.361 0.006 . 1 . . . . 53 ILE HB . 17282 1
414 . 1 1 53 53 ILE HG12 H 1 0.612 0.004 . 2 . . . . 53 ILE HG12 . 17282 1
415 . 1 1 53 53 ILE HG21 H 1 0.770 0.012 . 1 . . . . 53 ILE QG2 . 17282 1
416 . 1 1 53 53 ILE HG22 H 1 0.770 0.012 . 1 . . . . 53 ILE QG2 . 17282 1
417 . 1 1 53 53 ILE HG23 H 1 0.770 0.012 . 1 . . . . 53 ILE QG2 . 17282 1
418 . 1 1 53 53 ILE HD11 H 1 0.723 0.003 . 1 . . . . 53 ILE QD1 . 17282 1
419 . 1 1 53 53 ILE HD12 H 1 0.723 0.003 . 1 . . . . 53 ILE QD1 . 17282 1
420 . 1 1 53 53 ILE HD13 H 1 0.723 0.003 . 1 . . . . 53 ILE QD1 . 17282 1
421 . 1 1 53 53 ILE C C 13 174.575 0.000 . 1 . . . . 53 ILE C . 17282 1
422 . 1 1 53 53 ILE CA C 13 62.539 0.088 . 1 . . . . 53 ILE CA . 17282 1
423 . 1 1 53 53 ILE CB C 13 36.452 0.083 . 1 . . . . 53 ILE CB . 17282 1
424 . 1 1 53 53 ILE CG1 C 13 29.432 0.194 . 1 . . . . 53 ILE CG1 . 17282 1
425 . 1 1 53 53 ILE CG2 C 13 18.455 0.124 . 1 . . . . 53 ILE CG2 . 17282 1
426 . 1 1 53 53 ILE CD1 C 13 14.654 0.085 . 1 . . . . 53 ILE CD1 . 17282 1
427 . 1 1 53 53 ILE N N 15 127.105 0.024 . 1 . . . . 53 ILE N . 17282 1
428 . 1 1 54 54 GLU H H 1 8.917 0.010 . 1 . . . . 54 GLU H . 17282 1
429 . 1 1 54 54 GLU HA H 1 4.436 0.008 . 1 . . . . 54 GLU HA . 17282 1
430 . 1 1 54 54 GLU HB2 H 1 1.862 0.015 . 2 . . . . 54 GLU HB2 . 17282 1
431 . 1 1 54 54 GLU HB3 H 1 1.924 0.011 . 2 . . . . 54 GLU HB3 . 17282 1
432 . 1 1 54 54 GLU HG2 H 1 2.072 0.014 . 2 . . . . 54 GLU QG . 17282 1
433 . 1 1 54 54 GLU HG3 H 1 2.072 0.014 . 2 . . . . 54 GLU QG . 17282 1
434 . 1 1 54 54 GLU C C 13 176.027 0.000 . 1 . . . . 54 GLU C . 17282 1
435 . 1 1 54 54 GLU CA C 13 56.327 0.104 . 1 . . . . 54 GLU CA . 17282 1
436 . 1 1 54 54 GLU CB C 13 32.025 0.108 . 1 . . . . 54 GLU CB . 17282 1
437 . 1 1 54 54 GLU CG C 13 36.385 0.079 . 1 . . . . 54 GLU CG . 17282 1
438 . 1 1 54 54 GLU N N 15 130.297 0.031 . 1 . . . . 54 GLU N . 17282 1
439 . 1 1 55 55 ASP H H 1 8.035 0.009 . 1 . . . . 55 ASP H . 17282 1
440 . 1 1 55 55 ASP HA H 1 4.864 0.010 . 1 . . . . 55 ASP HA . 17282 1
441 . 1 1 55 55 ASP HB2 H 1 2.795 0.010 . 2 . . . . 55 ASP HB2 . 17282 1
442 . 1 1 55 55 ASP HB3 H 1 2.537 0.012 . 2 . . . . 55 ASP HB3 . 17282 1
443 . 1 1 55 55 ASP C C 13 172.395 0.000 . 1 . . . . 55 ASP C . 17282 1
444 . 1 1 55 55 ASP CA C 13 52.790 0.054 . 1 . . . . 55 ASP CA . 17282 1
445 . 1 1 55 55 ASP CB C 13 44.020 0.100 . 1 . . . . 55 ASP CB . 17282 1
446 . 1 1 55 55 ASP N N 15 115.987 0.039 . 1 . . . . 55 ASP N . 17282 1
447 . 1 1 56 56 ALA H H 1 8.956 0.005 . 1 . . . . 56 ALA H . 17282 1
448 . 1 1 56 56 ALA HA H 1 5.429 0.010 . 1 . . . . 56 ALA HA . 17282 1
449 . 1 1 56 56 ALA HB1 H 1 1.416 0.008 . 1 . . . . 56 ALA QB . 17282 1
450 . 1 1 56 56 ALA HB2 H 1 1.416 0.008 . 1 . . . . 56 ALA QB . 17282 1
451 . 1 1 56 56 ALA HB3 H 1 1.416 0.008 . 1 . . . . 56 ALA QB . 17282 1
452 . 1 1 56 56 ALA C C 13 174.839 0.000 . 1 . . . . 56 ALA C . 17282 1
453 . 1 1 56 56 ALA CA C 13 52.150 0.076 . 1 . . . . 56 ALA CA . 17282 1
454 . 1 1 56 56 ALA CB C 13 22.828 0.067 . 1 . . . . 56 ALA CB . 17282 1
455 . 1 1 56 56 ALA N N 15 123.675 0.020 . 1 . . . . 56 ALA N . 17282 1
456 . 1 1 57 57 ARG H H 1 8.833 0.006 . 1 . . . . 57 ARG H . 17282 1
457 . 1 1 57 57 ARG HA H 1 5.409 0.011 . 1 . . . . 57 ARG HA . 17282 1
458 . 1 1 57 57 ARG HB2 H 1 0.690 0.016 . 2 . . . . 57 ARG HB2 . 17282 1
459 . 1 1 57 57 ARG HB3 H 1 1.215 0.015 . 2 . . . . 57 ARG HB3 . 17282 1
460 . 1 1 57 57 ARG HG2 H 1 0.259 0.012 . 2 . . . . 57 ARG HG2 . 17282 1
461 . 1 1 57 57 ARG HG3 H 1 0.747 0.006 . 2 . . . . 57 ARG HG3 . 17282 1
462 . 1 1 57 57 ARG HD2 H 1 1.518 0.009 . 2 . . . . 57 ARG HD2 . 17282 1
463 . 1 1 57 57 ARG HD3 H 1 2.624 0.007 . 2 . . . . 57 ARG HD3 . 17282 1
464 . 1 1 57 57 ARG C C 13 174.460 0.000 . 1 . . . . 57 ARG C . 17282 1
465 . 1 1 57 57 ARG CA C 13 53.347 0.163 . 1 . . . . 57 ARG CA . 17282 1
466 . 1 1 57 57 ARG CB C 13 36.829 0.092 . 1 . . . . 57 ARG CB . 17282 1
467 . 1 1 57 57 ARG CG C 13 26.967 0.128 . 1 . . . . 57 ARG CG . 17282 1
468 . 1 1 57 57 ARG CD C 13 42.864 0.046 . 1 . . . . 57 ARG CD . 17282 1
469 . 1 1 57 57 ARG N N 15 117.865 0.027 . 1 . . . . 57 ARG N . 17282 1
470 . 1 1 58 58 PHE H H 1 8.466 0.009 . 1 . . . . 58 PHE H . 17282 1
471 . 1 1 58 58 PHE HA H 1 5.855 0.010 . 1 . . . . 58 PHE HA . 17282 1
472 . 1 1 58 58 PHE HB2 H 1 2.704 0.011 . 2 . . . . 58 PHE HB2 . 17282 1
473 . 1 1 58 58 PHE HB3 H 1 3.196 0.007 . 2 . . . . 58 PHE HB3 . 17282 1
474 . 1 1 58 58 PHE HD1 H 1 7.280 0.006 . 3 . . . . 58 PHE QD . 17282 1
475 . 1 1 58 58 PHE HD2 H 1 7.280 0.006 . 3 . . . . 58 PHE QD . 17282 1
476 . 1 1 58 58 PHE C C 13 172.711 0.000 . 1 . . . . 58 PHE C . 17282 1
477 . 1 1 58 58 PHE CA C 13 56.163 0.067 . 1 . . . . 58 PHE CA . 17282 1
478 . 1 1 58 58 PHE CB C 13 43.662 0.083 . 1 . . . . 58 PHE CB . 17282 1
479 . 1 1 58 58 PHE N N 15 116.809 0.029 . 1 . . . . 58 PHE N . 17282 1
480 . 1 1 59 59 LYS H H 1 8.730 0.011 . 1 . . . . 59 LYS H . 17282 1
481 . 1 1 59 59 LYS CA C 13 56.222 0.041 . 1 . . . . 59 LYS CA . 17282 1
482 . 1 1 59 59 LYS CB C 13 35.080 0.000 . 1 . . . . 59 LYS CB . 17282 1
483 . 1 1 59 59 LYS N N 15 119.900 0.038 . 1 . . . . 59 LYS N . 17282 1
484 . 1 1 71 71 SER C C 13 176.679 0.000 . 1 . . . . 71 SER C . 17282 1
485 . 1 1 71 71 SER CA C 13 60.760 0.000 . 1 . . . . 71 SER CA . 17282 1
486 . 1 1 72 72 LEU H H 1 7.783 0.010 . 1 . . . . 72 LEU H . 17282 1
487 . 1 1 72 72 LEU HA H 1 3.343 0.013 . 1 . . . . 72 LEU HA . 17282 1
488 . 1 1 72 72 LEU HB2 H 1 0.546 0.010 . 2 . . . . 72 LEU HB2 . 17282 1
489 . 1 1 72 72 LEU HB3 H 1 1.219 0.010 . 2 . . . . 72 LEU HB3 . 17282 1
490 . 1 1 72 72 LEU HD11 H 1 0.284 0.009 . 2 . . . . 72 LEU QD1 . 17282 1
491 . 1 1 72 72 LEU HD12 H 1 0.284 0.009 . 2 . . . . 72 LEU QD1 . 17282 1
492 . 1 1 72 72 LEU HD13 H 1 0.284 0.009 . 2 . . . . 72 LEU QD1 . 17282 1
493 . 1 1 72 72 LEU HD21 H 1 0.140 0.009 . 2 . . . . 72 LEU QD2 . 17282 1
494 . 1 1 72 72 LEU HD22 H 1 0.140 0.009 . 2 . . . . 72 LEU QD2 . 17282 1
495 . 1 1 72 72 LEU HD23 H 1 0.140 0.009 . 2 . . . . 72 LEU QD2 . 17282 1
496 . 1 1 72 72 LEU C C 13 178.926 0.000 . 1 . . . . 72 LEU C . 17282 1
497 . 1 1 72 72 LEU CA C 13 58.042 0.144 . 1 . . . . 72 LEU CA . 17282 1
498 . 1 1 72 72 LEU CB C 13 42.103 0.097 . 1 . . . . 72 LEU CB . 17282 1
499 . 1 1 72 72 LEU CD1 C 13 23.260 0.028 . 2 . . . . 72 LEU CD1 . 17282 1
500 . 1 1 72 72 LEU CD2 C 13 26.540 0.082 . 2 . . . . 72 LEU CD2 . 17282 1
501 . 1 1 72 72 LEU N N 15 117.949 0.061 . 1 . . . . 72 LEU N . 17282 1
502 . 1 1 73 73 VAL H H 1 7.559 0.009 . 1 . . . . 73 VAL H . 17282 1
503 . 1 1 73 73 VAL HA H 1 3.621 0.011 . 1 . . . . 73 VAL HA . 17282 1
504 . 1 1 73 73 VAL HB H 1 2.005 0.005 . 1 . . . . 73 VAL HB . 17282 1
505 . 1 1 73 73 VAL HG11 H 1 0.865 0.018 . 2 . . . . 73 VAL QG1 . 17282 1
506 . 1 1 73 73 VAL HG12 H 1 0.865 0.018 . 2 . . . . 73 VAL QG1 . 17282 1
507 . 1 1 73 73 VAL HG13 H 1 0.865 0.018 . 2 . . . . 73 VAL QG1 . 17282 1
508 . 1 1 73 73 VAL HG21 H 1 0.933 0.012 . 2 . . . . 73 VAL QG2 . 17282 1
509 . 1 1 73 73 VAL HG22 H 1 0.933 0.012 . 2 . . . . 73 VAL QG2 . 17282 1
510 . 1 1 73 73 VAL HG23 H 1 0.933 0.012 . 2 . . . . 73 VAL QG2 . 17282 1
511 . 1 1 73 73 VAL C C 13 177.329 0.000 . 1 . . . . 73 VAL C . 17282 1
512 . 1 1 73 73 VAL CA C 13 66.968 0.139 . 1 . . . . 73 VAL CA . 17282 1
513 . 1 1 73 73 VAL CB C 13 31.305 0.214 . 1 . . . . 73 VAL CB . 17282 1
514 . 1 1 73 73 VAL CG1 C 13 22.705 0.104 . 2 . . . . 73 VAL CG1 . 17282 1
515 . 1 1 73 73 VAL CG2 C 13 23.355 0.070 . 2 . . . . 73 VAL CG2 . 17282 1
516 . 1 1 73 73 VAL N N 15 113.857 0.040 . 1 . . . . 73 VAL N . 17282 1
517 . 1 1 74 74 THR H H 1 7.778 0.008 . 1 . . . . 74 THR H . 17282 1
518 . 1 1 74 74 THR HA H 1 3.860 0.005 . 1 . . . . 74 THR HA . 17282 1
519 . 1 1 74 74 THR HB H 1 4.085 0.012 . 1 . . . . 74 THR HB . 17282 1
520 . 1 1 74 74 THR HG21 H 1 1.371 0.011 . 1 . . . . 74 THR QG2 . 17282 1
521 . 1 1 74 74 THR HG22 H 1 1.371 0.011 . 1 . . . . 74 THR QG2 . 17282 1
522 . 1 1 74 74 THR HG23 H 1 1.371 0.011 . 1 . . . . 74 THR QG2 . 17282 1
523 . 1 1 74 74 THR C C 13 175.250 0.000 . 1 . . . . 74 THR C . 17282 1
524 . 1 1 74 74 THR CA C 13 65.867 0.112 . 1 . . . . 74 THR CA . 17282 1
525 . 1 1 74 74 THR CB C 13 68.430 0.139 . 1 . . . . 74 THR CB . 17282 1
526 . 1 1 74 74 THR CG2 C 13 23.756 0.076 . 1 . . . . 74 THR CG2 . 17282 1
527 . 1 1 74 74 THR N N 15 109.665 0.028 . 1 . . . . 74 THR N . 17282 1
528 . 1 1 75 75 GLU H H 1 7.264 0.012 . 1 . . . . 75 GLU H . 17282 1
529 . 1 1 75 75 GLU HA H 1 4.333 0.010 . 1 . . . . 75 GLU HA . 17282 1
530 . 1 1 75 75 GLU HB2 H 1 2.197 0.005 . 2 . . . . 75 GLU HB2 . 17282 1
531 . 1 1 75 75 GLU HB3 H 1 2.325 0.010 . 2 . . . . 75 GLU HB3 . 17282 1
532 . 1 1 75 75 GLU HG2 H 1 2.383 0.005 . 2 . . . . 75 GLU QG . 17282 1
533 . 1 1 75 75 GLU HG3 H 1 2.383 0.005 . 2 . . . . 75 GLU QG . 17282 1
534 . 1 1 75 75 GLU C C 13 179.684 0.000 . 1 . . . . 75 GLU C . 17282 1
535 . 1 1 75 75 GLU CA C 13 58.308 0.119 . 1 . . . . 75 GLU CA . 17282 1
536 . 1 1 75 75 GLU CB C 13 30.436 0.171 . 1 . . . . 75 GLU CB . 17282 1
537 . 1 1 75 75 GLU CG C 13 37.022 0.058 . 1 . . . . 75 GLU CG . 17282 1
538 . 1 1 75 75 GLU N N 15 117.488 0.035 . 1 . . . . 75 GLU N . 17282 1
539 . 1 1 76 76 TRP H H 1 8.647 0.009 . 1 . . . . 76 TRP H . 17282 1
540 . 1 1 76 76 TRP HA H 1 4.472 0.008 . 1 . . . . 76 TRP HA . 17282 1
541 . 1 1 76 76 TRP HB2 H 1 3.112 0.012 . 2 . . . . 76 TRP HB2 . 17282 1
542 . 1 1 76 76 TRP HB3 H 1 3.326 0.016 . 2 . . . . 76 TRP HB3 . 17282 1
543 . 1 1 76 76 TRP HD1 H 1 7.205 0.020 . 1 . . . . 76 TRP HD1 . 17282 1
544 . 1 1 76 76 TRP HE1 H 1 10.282 0.004 . 1 . . . . 76 TRP HE1 . 17282 1
545 . 1 1 76 76 TRP C C 13 178.440 0.000 . 1 . . . . 76 TRP C . 17282 1
546 . 1 1 76 76 TRP CA C 13 59.105 0.206 . 1 . . . . 76 TRP CA . 17282 1
547 . 1 1 76 76 TRP CB C 13 29.988 0.143 . 1 . . . . 76 TRP CB . 17282 1
548 . 1 1 76 76 TRP N N 15 120.118 0.021 . 1 . . . . 76 TRP N . 17282 1
549 . 1 1 76 76 TRP NE1 N 15 129.130 0.014 . 1 . . . . 76 TRP NE1 . 17282 1
550 . 1 1 77 77 VAL H H 1 8.131 0.010 . 1 . . . . 77 VAL H . 17282 1
551 . 1 1 77 77 VAL HA H 1 3.863 0.011 . 1 . . . . 77 VAL HA . 17282 1
552 . 1 1 77 77 VAL HB H 1 2.373 0.017 . 1 . . . . 77 VAL HB . 17282 1
553 . 1 1 77 77 VAL HG11 H 1 0.987 0.013 . 2 . . . . 77 VAL QG1 . 17282 1
554 . 1 1 77 77 VAL HG12 H 1 0.987 0.013 . 2 . . . . 77 VAL QG1 . 17282 1
555 . 1 1 77 77 VAL HG13 H 1 0.987 0.013 . 2 . . . . 77 VAL QG1 . 17282 1
556 . 1 1 77 77 VAL HG21 H 1 1.086 0.009 . 2 . . . . 77 VAL QG2 . 17282 1
557 . 1 1 77 77 VAL HG22 H 1 1.086 0.009 . 2 . . . . 77 VAL QG2 . 17282 1
558 . 1 1 77 77 VAL HG23 H 1 1.086 0.009 . 2 . . . . 77 VAL QG2 . 17282 1
559 . 1 1 77 77 VAL C C 13 175.435 0.000 . 1 . . . . 77 VAL C . 17282 1
560 . 1 1 77 77 VAL CA C 13 63.760 0.055 . 1 . . . . 77 VAL CA . 17282 1
561 . 1 1 77 77 VAL CB C 13 31.599 0.130 . 1 . . . . 77 VAL CB . 17282 1
562 . 1 1 77 77 VAL CG1 C 13 19.354 0.081 . 2 . . . . 77 VAL CG1 . 17282 1
563 . 1 1 77 77 VAL CG2 C 13 21.897 0.140 . 2 . . . . 77 VAL CG2 . 17282 1
564 . 1 1 77 77 VAL N N 15 107.871 0.034 . 1 . . . . 77 VAL N . 17282 1
565 . 1 1 78 78 LYS H H 1 6.690 0.006 . 1 . . . . 78 LYS H . 17282 1
566 . 1 1 78 78 LYS HA H 1 3.684 0.012 . 1 . . . . 78 LYS HA . 17282 1
567 . 1 1 78 78 LYS HB2 H 1 1.832 0.013 . 2 . . . . 78 LYS HB2 . 17282 1
568 . 1 1 78 78 LYS HB3 H 1 1.761 0.013 . 2 . . . . 78 LYS HB3 . 17282 1
569 . 1 1 78 78 LYS HG2 H 1 0.998 0.011 . 2 . . . . 78 LYS HG2 . 17282 1
570 . 1 1 78 78 LYS HG3 H 1 2.087 0.012 . 2 . . . . 78 LYS HG3 . 17282 1
571 . 1 1 78 78 LYS HD2 H 1 1.859 0.018 . 2 . . . . 78 LYS HD2 . 17282 1
572 . 1 1 78 78 LYS HD3 H 1 1.916 0.003 . 2 . . . . 78 LYS HD3 . 17282 1
573 . 1 1 78 78 LYS HE2 H 1 3.194 0.006 . 2 . . . . 78 LYS QE . 17282 1
574 . 1 1 78 78 LYS HE3 H 1 3.194 0.006 . 2 . . . . 78 LYS QE . 17282 1
575 . 1 1 78 78 LYS C C 13 177.741 0.000 . 1 . . . . 78 LYS C . 17282 1
576 . 1 1 78 78 LYS CA C 13 59.180 0.159 . 1 . . . . 78 LYS CA . 17282 1
577 . 1 1 78 78 LYS CB C 13 32.124 0.064 . 1 . . . . 78 LYS CB . 17282 1
578 . 1 1 78 78 LYS CG C 13 26.171 0.111 . 1 . . . . 78 LYS CG . 17282 1
579 . 1 1 78 78 LYS CD C 13 30.475 0.107 . 1 . . . . 78 LYS CD . 17282 1
580 . 1 1 78 78 LYS CE C 13 42.167 0.094 . 1 . . . . 78 LYS CE . 17282 1
581 . 1 1 78 78 LYS N N 15 118.021 0.018 . 1 . . . . 78 LYS N . 17282 1
582 . 1 1 79 79 GLY H H 1 9.436 0.006 . 1 . . . . 79 GLY H . 17282 1
583 . 1 1 79 79 GLY HA2 H 1 3.476 0.013 . 2 . . . . 79 GLY HA2 . 17282 1
584 . 1 1 79 79 GLY HA3 H 1 4.190 0.006 . 2 . . . . 79 GLY HA3 . 17282 1
585 . 1 1 79 79 GLY C C 13 174.165 0.000 . 1 . . . . 79 GLY C . 17282 1
586 . 1 1 79 79 GLY CA C 13 45.209 0.097 . 1 . . . . 79 GLY CA . 17282 1
587 . 1 1 79 79 GLY N N 15 112.493 0.033 . 1 . . . . 79 GLY N . 17282 1
588 . 1 1 80 80 LYS H H 1 7.903 0.012 . 1 . . . . 80 LYS H . 17282 1
589 . 1 1 80 80 LYS HA H 1 4.548 0.010 . 1 . . . . 80 LYS HA . 17282 1
590 . 1 1 80 80 LYS HB2 H 1 1.865 0.019 . 2 . . . . 80 LYS HB2 . 17282 1
591 . 1 1 80 80 LYS HB3 H 1 2.013 0.019 . 2 . . . . 80 LYS HB3 . 17282 1
592 . 1 1 80 80 LYS HG2 H 1 1.140 0.009 . 2 . . . . 80 LYS HG2 . 17282 1
593 . 1 1 80 80 LYS HG3 H 1 1.198 0.006 . 2 . . . . 80 LYS HG3 . 17282 1
594 . 1 1 80 80 LYS HD2 H 1 1.195 0.009 . 2 . . . . 80 LYS HD2 . 17282 1
595 . 1 1 80 80 LYS HD3 H 1 1.277 0.006 . 2 . . . . 80 LYS HD3 . 17282 1
596 . 1 1 80 80 LYS HE2 H 1 2.481 0.008 . 2 . . . . 80 LYS HE2 . 17282 1
597 . 1 1 80 80 LYS HE3 H 1 2.690 0.009 . 2 . . . . 80 LYS HE3 . 17282 1
598 . 1 1 80 80 LYS C C 13 176.108 0.000 . 1 . . . . 80 LYS C . 17282 1
599 . 1 1 80 80 LYS CA C 13 54.639 0.073 . 1 . . . . 80 LYS CA . 17282 1
600 . 1 1 80 80 LYS CB C 13 33.832 0.085 . 1 . . . . 80 LYS CB . 17282 1
601 . 1 1 80 80 LYS CG C 13 25.941 0.079 . 1 . . . . 80 LYS CG . 17282 1
602 . 1 1 80 80 LYS CD C 13 28.418 0.113 . 1 . . . . 80 LYS CD . 17282 1
603 . 1 1 80 80 LYS CE C 13 42.418 0.106 . 1 . . . . 80 LYS CE . 17282 1
604 . 1 1 80 80 LYS N N 15 120.275 0.025 . 1 . . . . 80 LYS N . 17282 1
605 . 1 1 81 81 SER H H 1 8.998 0.007 . 1 . . . . 81 SER H . 17282 1
606 . 1 1 81 81 SER HA H 1 4.973 0.008 . 1 . . . . 81 SER HA . 17282 1
607 . 1 1 81 81 SER HB2 H 1 3.922 0.008 . 2 . . . . 81 SER HB2 . 17282 1
608 . 1 1 81 81 SER HB3 H 1 4.399 0.005 . 2 . . . . 81 SER HB3 . 17282 1
609 . 1 1 81 81 SER C C 13 175.412 0.000 . 1 . . . . 81 SER C . 17282 1
610 . 1 1 81 81 SER CA C 13 57.107 0.062 . 1 . . . . 81 SER CA . 17282 1
611 . 1 1 81 81 SER CB C 13 65.032 0.184 . 1 . . . . 81 SER CB . 17282 1
612 . 1 1 81 81 SER N N 15 116.227 0.023 . 1 . . . . 81 SER N . 17282 1
613 . 1 1 82 82 LEU H H 1 8.020 0.007 . 1 . . . . 82 LEU H . 17282 1
614 . 1 1 82 82 LEU HA H 1 3.912 0.007 . 1 . . . . 82 LEU HA . 17282 1
615 . 1 1 82 82 LEU HB2 H 1 1.427 0.011 . 2 . . . . 82 LEU HB2 . 17282 1
616 . 1 1 82 82 LEU HB3 H 1 1.967 0.011 . 2 . . . . 82 LEU HB3 . 17282 1
617 . 1 1 82 82 LEU HG H 1 1.848 0.012 . 1 . . . . 82 LEU HG . 17282 1
618 . 1 1 82 82 LEU HD11 H 1 1.009 0.008 . 2 . . . . 82 LEU QD1 . 17282 1
619 . 1 1 82 82 LEU HD12 H 1 1.009 0.008 . 2 . . . . 82 LEU QD1 . 17282 1
620 . 1 1 82 82 LEU HD13 H 1 1.009 0.008 . 2 . . . . 82 LEU QD1 . 17282 1
621 . 1 1 82 82 LEU HD21 H 1 0.676 0.006 . 2 . . . . 82 LEU QD2 . 17282 1
622 . 1 1 82 82 LEU HD22 H 1 0.676 0.006 . 2 . . . . 82 LEU QD2 . 17282 1
623 . 1 1 82 82 LEU HD23 H 1 0.676 0.006 . 2 . . . . 82 LEU QD2 . 17282 1
624 . 1 1 82 82 LEU C C 13 178.988 0.000 . 1 . . . . 82 LEU C . 17282 1
625 . 1 1 82 82 LEU CA C 13 58.779 0.059 . 1 . . . . 82 LEU CA . 17282 1
626 . 1 1 82 82 LEU CB C 13 41.063 0.074 . 1 . . . . 82 LEU CB . 17282 1
627 . 1 1 82 82 LEU CG C 13 26.601 0.173 . 1 . . . . 82 LEU CG . 17282 1
628 . 1 1 82 82 LEU CD1 C 13 26.465 0.055 . 2 . . . . 82 LEU CD1 . 17282 1
629 . 1 1 82 82 LEU CD2 C 13 22.958 0.055 . 2 . . . . 82 LEU CD2 . 17282 1
630 . 1 1 82 82 LEU N N 15 118.516 0.030 . 1 . . . . 82 LEU N . 17282 1
631 . 1 1 83 83 ASP H H 1 8.133 0.009 . 1 . . . . 83 ASP H . 17282 1
632 . 1 1 83 83 ASP HA H 1 4.338 0.012 . 1 . . . . 83 ASP HA . 17282 1
633 . 1 1 83 83 ASP HB2 H 1 2.493 0.012 . 2 . . . . 83 ASP HB2 . 17282 1
634 . 1 1 83 83 ASP HB3 H 1 2.576 0.009 . 2 . . . . 83 ASP HB3 . 17282 1
635 . 1 1 83 83 ASP C C 13 179.224 0.000 . 1 . . . . 83 ASP C . 17282 1
636 . 1 1 83 83 ASP CA C 13 57.303 0.086 . 1 . . . . 83 ASP CA . 17282 1
637 . 1 1 83 83 ASP CB C 13 40.586 0.175 . 1 . . . . 83 ASP CB . 17282 1
638 . 1 1 83 83 ASP N N 15 116.067 0.029 . 1 . . . . 83 ASP N . 17282 1
639 . 1 1 84 84 GLU H H 1 7.800 0.009 . 1 . . . . 84 GLU H . 17282 1
640 . 1 1 84 84 GLU HA H 1 3.975 0.011 . 1 . . . . 84 GLU HA . 17282 1
641 . 1 1 84 84 GLU HB2 H 1 1.833 0.012 . 2 . . . . 84 GLU HB2 . 17282 1
642 . 1 1 84 84 GLU HB3 H 1 2.328 0.007 . 2 . . . . 84 GLU HB3 . 17282 1
643 . 1 1 84 84 GLU HG2 H 1 2.337 0.010 . 2 . . . . 84 GLU QG . 17282 1
644 . 1 1 84 84 GLU HG3 H 1 2.337 0.010 . 2 . . . . 84 GLU QG . 17282 1
645 . 1 1 84 84 GLU C C 13 180.047 0.000 . 1 . . . . 84 GLU C . 17282 1
646 . 1 1 84 84 GLU CA C 13 58.866 0.101 . 1 . . . . 84 GLU CA . 17282 1
647 . 1 1 84 84 GLU CB C 13 30.507 0.199 . 1 . . . . 84 GLU CB . 17282 1
648 . 1 1 84 84 GLU CG C 13 37.206 0.129 . 1 . . . . 84 GLU CG . 17282 1
649 . 1 1 84 84 GLU N N 15 120.781 0.021 . 1 . . . . 84 GLU N . 17282 1
650 . 1 1 85 85 ALA H H 1 8.678 0.009 . 1 . . . . 85 ALA H . 17282 1
651 . 1 1 85 85 ALA HA H 1 4.103 0.003 . 1 . . . . 85 ALA HA . 17282 1
652 . 1 1 85 85 ALA HB1 H 1 1.367 0.010 . 1 . . . . 85 ALA QB . 17282 1
653 . 1 1 85 85 ALA HB2 H 1 1.367 0.010 . 1 . . . . 85 ALA QB . 17282 1
654 . 1 1 85 85 ALA HB3 H 1 1.367 0.010 . 1 . . . . 85 ALA QB . 17282 1
655 . 1 1 85 85 ALA C C 13 178.439 0.000 . 1 . . . . 85 ALA C . 17282 1
656 . 1 1 85 85 ALA CA C 13 54.675 0.049 . 1 . . . . 85 ALA CA . 17282 1
657 . 1 1 85 85 ALA CB C 13 18.667 0.145 . 1 . . . . 85 ALA CB . 17282 1
658 . 1 1 85 85 ALA N N 15 122.603 0.083 . 1 . . . . 85 ALA N . 17282 1
659 . 1 1 86 86 GLN H H 1 7.863 0.007 . 1 . . . . 86 GLN H . 17282 1
660 . 1 1 86 86 GLN HA H 1 3.854 0.009 . 1 . . . . 86 GLN HA . 17282 1
661 . 1 1 86 86 GLN HB2 H 1 2.151 0.008 . 2 . . . . 86 GLN HB2 . 17282 1
662 . 1 1 86 86 GLN HB3 H 1 2.327 0.008 . 2 . . . . 86 GLN HB3 . 17282 1
663 . 1 1 86 86 GLN HG2 H 1 2.523 0.008 . 2 . . . . 86 GLN QG . 17282 1
664 . 1 1 86 86 GLN HG3 H 1 2.523 0.008 . 2 . . . . 86 GLN QG . 17282 1
665 . 1 1 86 86 GLN HE21 H 1 7.339 0.004 . 2 . . . . 86 GLN HE21 . 17282 1
666 . 1 1 86 86 GLN HE22 H 1 6.789 0.012 . 2 . . . . 86 GLN HE22 . 17282 1
667 . 1 1 86 86 GLN C C 13 174.747 0.000 . 1 . . . . 86 GLN C . 17282 1
668 . 1 1 86 86 GLN CA C 13 57.486 0.111 . 1 . . . . 86 GLN CA . 17282 1
669 . 1 1 86 86 GLN CB C 13 28.733 0.060 . 1 . . . . 86 GLN CB . 17282 1
670 . 1 1 86 86 GLN CG C 13 34.324 0.029 . 1 . . . . 86 GLN CG . 17282 1
671 . 1 1 86 86 GLN N N 15 115.397 0.043 . 1 . . . . 86 GLN N . 17282 1
672 . 1 1 86 86 GLN NE2 N 15 109.969 0.018 . 1 . . . . 86 GLN NE2 . 17282 1
673 . 1 1 87 87 ALA H H 1 7.098 0.007 . 1 . . . . 87 ALA H . 17282 1
674 . 1 1 87 87 ALA HA H 1 4.307 0.005 . 1 . . . . 87 ALA HA . 17282 1
675 . 1 1 87 87 ALA HB1 H 1 1.462 0.013 . 1 . . . . 87 ALA QB . 17282 1
676 . 1 1 87 87 ALA HB2 H 1 1.462 0.013 . 1 . . . . 87 ALA QB . 17282 1
677 . 1 1 87 87 ALA HB3 H 1 1.462 0.013 . 1 . . . . 87 ALA QB . 17282 1
678 . 1 1 87 87 ALA C C 13 177.739 0.000 . 1 . . . . 87 ALA C . 17282 1
679 . 1 1 87 87 ALA CA C 13 51.852 0.145 . 1 . . . . 87 ALA CA . 17282 1
680 . 1 1 87 87 ALA CB C 13 18.871 0.081 . 1 . . . . 87 ALA CB . 17282 1
681 . 1 1 87 87 ALA N N 15 117.879 0.025 . 1 . . . . 87 ALA N . 17282 1
682 . 1 1 88 88 ILE H H 1 7.106 0.006 . 1 . . . . 88 ILE H . 17282 1
683 . 1 1 88 88 ILE HA H 1 3.730 0.011 . 1 . . . . 88 ILE HA . 17282 1
684 . 1 1 88 88 ILE HB H 1 1.846 0.011 . 1 . . . . 88 ILE HB . 17282 1
685 . 1 1 88 88 ILE HG13 H 1 0.906 0.013 . 2 . . . . 88 ILE HG13 . 17282 1
686 . 1 1 88 88 ILE HG21 H 1 0.892 0.009 . 1 . . . . 88 ILE QG2 . 17282 1
687 . 1 1 88 88 ILE HG22 H 1 0.892 0.009 . 1 . . . . 88 ILE QG2 . 17282 1
688 . 1 1 88 88 ILE HG23 H 1 0.892 0.009 . 1 . . . . 88 ILE QG2 . 17282 1
689 . 1 1 88 88 ILE HD11 H 1 0.700 0.008 . 1 . . . . 88 ILE QD1 . 17282 1
690 . 1 1 88 88 ILE HD12 H 1 0.700 0.008 . 1 . . . . 88 ILE QD1 . 17282 1
691 . 1 1 88 88 ILE HD13 H 1 0.700 0.008 . 1 . . . . 88 ILE QD1 . 17282 1
692 . 1 1 88 88 ILE C C 13 174.360 0.000 . 1 . . . . 88 ILE C . 17282 1
693 . 1 1 88 88 ILE CA C 13 62.897 0.111 . 1 . . . . 88 ILE CA . 17282 1
694 . 1 1 88 88 ILE CB C 13 37.850 0.131 . 1 . . . . 88 ILE CB . 17282 1
695 . 1 1 88 88 ILE CG1 C 13 28.398 0.197 . 1 . . . . 88 ILE CG1 . 17282 1
696 . 1 1 88 88 ILE CG2 C 13 16.869 0.077 . 1 . . . . 88 ILE CG2 . 17282 1
697 . 1 1 88 88 ILE CD1 C 13 14.427 0.040 . 1 . . . . 88 ILE CD1 . 17282 1
698 . 1 1 88 88 ILE N N 15 120.654 0.022 . 1 . . . . 88 ILE N . 17282 1
699 . 1 1 89 89 LYS H H 1 8.418 0.006 . 1 . . . . 89 LYS H . 17282 1
700 . 1 1 89 89 LYS HA H 1 4.782 0.008 . 1 . . . . 89 LYS HA . 17282 1
701 . 1 1 89 89 LYS HB2 H 1 1.707 0.013 . 2 . . . . 89 LYS HB2 . 17282 1
702 . 1 1 89 89 LYS HB3 H 1 1.876 0.015 . 2 . . . . 89 LYS HB3 . 17282 1
703 . 1 1 89 89 LYS HG2 H 1 1.506 0.013 . 2 . . . . 89 LYS HG2 . 17282 1
704 . 1 1 89 89 LYS HG3 H 1 1.584 0.009 . 2 . . . . 89 LYS HG3 . 17282 1
705 . 1 1 89 89 LYS HD2 H 1 1.694 0.007 . 2 . . . . 89 LYS QD . 17282 1
706 . 1 1 89 89 LYS HD3 H 1 1.694 0.007 . 2 . . . . 89 LYS QD . 17282 1
707 . 1 1 89 89 LYS HE2 H 1 2.996 0.014 . 2 . . . . 89 LYS HE2 . 17282 1
708 . 1 1 89 89 LYS HE3 H 1 3.050 0.001 . 2 . . . . 89 LYS HE3 . 17282 1
709 . 1 1 89 89 LYS C C 13 179.164 0.000 . 1 . . . . 89 LYS C . 17282 1
710 . 1 1 89 89 LYS CA C 13 53.846 0.060 . 1 . . . . 89 LYS CA . 17282 1
711 . 1 1 89 89 LYS CB C 13 35.720 0.149 . 1 . . . . 89 LYS CB . 17282 1
712 . 1 1 89 89 LYS CG C 13 24.237 0.133 . 1 . . . . 89 LYS CG . 17282 1
713 . 1 1 89 89 LYS CD C 13 28.651 0.186 . 1 . . . . 89 LYS CD . 17282 1
714 . 1 1 89 89 LYS CE C 13 41.677 0.124 . 1 . . . . 89 LYS CE . 17282 1
715 . 1 1 89 89 LYS N N 15 125.095 0.028 . 1 . . . . 89 LYS N . 17282 1
716 . 1 1 90 90 ASN H H 1 9.417 0.008 . 1 . . . . 90 ASN H . 17282 1
717 . 1 1 90 90 ASN HA H 1 4.088 0.007 . 1 . . . . 90 ASN HA . 17282 1
718 . 1 1 90 90 ASN HB2 H 1 2.446 0.013 . 2 . . . . 90 ASN HB2 . 17282 1
719 . 1 1 90 90 ASN HB3 H 1 2.931 0.012 . 2 . . . . 90 ASN HB3 . 17282 1
720 . 1 1 90 90 ASN HD21 H 1 7.259 0.010 . 2 . . . . 90 ASN HD21 . 17282 1
721 . 1 1 90 90 ASN HD22 H 1 7.842 0.009 . 2 . . . . 90 ASN HD22 . 17282 1
722 . 1 1 90 90 ASN C C 13 175.997 0.000 . 1 . . . . 90 ASN C . 17282 1
723 . 1 1 90 90 ASN CA C 13 57.322 0.147 . 1 . . . . 90 ASN CA . 17282 1
724 . 1 1 90 90 ASN CB C 13 38.013 0.134 . 1 . . . . 90 ASN CB . 17282 1
725 . 1 1 90 90 ASN N N 15 121.410 0.032 . 1 . . . . 90 ASN N . 17282 1
726 . 1 1 90 90 ASN ND2 N 15 116.986 0.117 . 1 . . . . 90 ASN ND2 . 17282 1
727 . 1 1 91 91 THR H H 1 7.171 0.009 . 1 . . . . 91 THR H . 17282 1
728 . 1 1 91 91 THR HA H 1 3.953 0.010 . 1 . . . . 91 THR HA . 17282 1
729 . 1 1 91 91 THR HB H 1 4.234 0.006 . 1 . . . . 91 THR HB . 17282 1
730 . 1 1 91 91 THR HG21 H 1 1.224 0.010 . 1 . . . . 91 THR QG2 . 17282 1
731 . 1 1 91 91 THR HG22 H 1 1.224 0.010 . 1 . . . . 91 THR QG2 . 17282 1
732 . 1 1 91 91 THR HG23 H 1 1.224 0.010 . 1 . . . . 91 THR QG2 . 17282 1
733 . 1 1 91 91 THR C C 13 176.676 0.000 . 1 . . . . 91 THR C . 17282 1
734 . 1 1 91 91 THR CA C 13 64.593 0.083 . 1 . . . . 91 THR CA . 17282 1
735 . 1 1 91 91 THR CB C 13 67.407 0.105 . 1 . . . . 91 THR CB . 17282 1
736 . 1 1 91 91 THR CG2 C 13 22.580 0.095 . 1 . . . . 91 THR CG2 . 17282 1
737 . 1 1 91 91 THR N N 15 109.882 0.033 . 1 . . . . 91 THR N . 17282 1
738 . 1 1 92 92 ASP H H 1 7.109 0.010 . 1 . . . . 92 ASP H . 17282 1
739 . 1 1 92 92 ASP HA H 1 4.504 0.007 . 1 . . . . 92 ASP HA . 17282 1
740 . 1 1 92 92 ASP HB2 H 1 2.841 0.006 . 2 . . . . 92 ASP HB2 . 17282 1
741 . 1 1 92 92 ASP HB3 H 1 3.017 0.014 . 2 . . . . 92 ASP HB3 . 17282 1
742 . 1 1 92 92 ASP C C 13 178.825 0.000 . 1 . . . . 92 ASP C . 17282 1
743 . 1 1 92 92 ASP CA C 13 57.564 0.089 . 1 . . . . 92 ASP CA . 17282 1
744 . 1 1 92 92 ASP CB C 13 40.848 0.129 . 1 . . . . 92 ASP CB . 17282 1
745 . 1 1 92 92 ASP N N 15 121.918 0.040 . 1 . . . . 92 ASP N . 17282 1
746 . 1 1 93 93 ILE H H 1 7.117 0.008 . 1 . . . . 93 ILE H . 17282 1
747 . 1 1 93 93 ILE HA H 1 3.358 0.008 . 1 . . . . 93 ILE HA . 17282 1
748 . 1 1 93 93 ILE HB H 1 1.856 0.012 . 1 . . . . 93 ILE HB . 17282 1
749 . 1 1 93 93 ILE HG12 H 1 0.650 0.010 . 2 . . . . 93 ILE HG12 . 17282 1
750 . 1 1 93 93 ILE HG13 H 1 1.597 0.009 . 2 . . . . 93 ILE HG13 . 17282 1
751 . 1 1 93 93 ILE HG21 H 1 0.582 0.013 . 1 . . . . 93 ILE QG2 . 17282 1
752 . 1 1 93 93 ILE HG22 H 1 0.582 0.013 . 1 . . . . 93 ILE QG2 . 17282 1
753 . 1 1 93 93 ILE HG23 H 1 0.582 0.013 . 1 . . . . 93 ILE QG2 . 17282 1
754 . 1 1 93 93 ILE HD11 H 1 0.659 0.008 . 1 . . . . 93 ILE QD1 . 17282 1
755 . 1 1 93 93 ILE HD12 H 1 0.659 0.008 . 1 . . . . 93 ILE QD1 . 17282 1
756 . 1 1 93 93 ILE HD13 H 1 0.659 0.008 . 1 . . . . 93 ILE QD1 . 17282 1
757 . 1 1 93 93 ILE C C 13 176.516 0.000 . 1 . . . . 93 ILE C . 17282 1
758 . 1 1 93 93 ILE CA C 13 64.406 0.066 . 1 . . . . 93 ILE CA . 17282 1
759 . 1 1 93 93 ILE CB C 13 39.031 0.189 . 1 . . . . 93 ILE CB . 17282 1
760 . 1 1 93 93 ILE CG1 C 13 28.118 0.120 . 1 . . . . 93 ILE CG1 . 17282 1
761 . 1 1 93 93 ILE CG2 C 13 16.576 0.043 . 1 . . . . 93 ILE CG2 . 17282 1
762 . 1 1 93 93 ILE CD1 C 13 14.388 0.061 . 1 . . . . 93 ILE CD1 . 17282 1
763 . 1 1 93 93 ILE N N 15 120.622 0.034 . 1 . . . . 93 ILE N . 17282 1
764 . 1 1 94 94 ALA H H 1 8.215 0.008 . 1 . . . . 94 ALA H . 17282 1
765 . 1 1 94 94 ALA HA H 1 3.722 0.010 . 1 . . . . 94 ALA HA . 17282 1
766 . 1 1 94 94 ALA HB1 H 1 1.465 0.007 . 1 . . . . 94 ALA QB . 17282 1
767 . 1 1 94 94 ALA HB2 H 1 1.465 0.007 . 1 . . . . 94 ALA QB . 17282 1
768 . 1 1 94 94 ALA HB3 H 1 1.465 0.007 . 1 . . . . 94 ALA QB . 17282 1
769 . 1 1 94 94 ALA C C 13 179.869 0.000 . 1 . . . . 94 ALA C . 17282 1
770 . 1 1 94 94 ALA CA C 13 55.400 0.048 . 1 . . . . 94 ALA CA . 17282 1
771 . 1 1 94 94 ALA CB C 13 18.567 0.154 . 1 . . . . 94 ALA CB . 17282 1
772 . 1 1 94 94 ALA N N 15 118.665 0.040 . 1 . . . . 94 ALA N . 17282 1
773 . 1 1 95 95 GLU H H 1 8.032 0.012 . 1 . . . . 95 GLU H . 17282 1
774 . 1 1 95 95 GLU HA H 1 4.078 0.008 . 1 . . . . 95 GLU HA . 17282 1
775 . 1 1 95 95 GLU HB2 H 1 2.099 0.011 . 2 . . . . 95 GLU HB2 . 17282 1
776 . 1 1 95 95 GLU HB3 H 1 2.192 0.012 . 2 . . . . 95 GLU HB3 . 17282 1
777 . 1 1 95 95 GLU HG2 H 1 2.298 0.007 . 2 . . . . 95 GLU HG2 . 17282 1
778 . 1 1 95 95 GLU HG3 H 1 2.435 0.008 . 2 . . . . 95 GLU HG3 . 17282 1
779 . 1 1 95 95 GLU C C 13 179.496 0.000 . 1 . . . . 95 GLU C . 17282 1
780 . 1 1 95 95 GLU CA C 13 58.947 0.094 . 1 . . . . 95 GLU CA . 17282 1
781 . 1 1 95 95 GLU CB C 13 29.740 0.080 . 1 . . . . 95 GLU CB . 17282 1
782 . 1 1 95 95 GLU CG C 13 36.456 0.082 . 1 . . . . 95 GLU CG . 17282 1
783 . 1 1 95 95 GLU N N 15 116.339 0.026 . 1 . . . . 95 GLU N . 17282 1
784 . 1 1 96 96 GLU H H 1 7.692 0.011 . 1 . . . . 96 GLU H . 17282 1
785 . 1 1 96 96 GLU HA H 1 4.183 0.010 . 1 . . . . 96 GLU HA . 17282 1
786 . 1 1 96 96 GLU HB2 H 1 2.317 0.010 . 2 . . . . 96 GLU HB2 . 17282 1
787 . 1 1 96 96 GLU HB3 H 1 1.788 0.012 . 2 . . . . 96 GLU HB3 . 17282 1
788 . 1 1 96 96 GLU HG2 H 1 2.377 0.011 . 2 . . . . 96 GLU HG2 . 17282 1
789 . 1 1 96 96 GLU HG3 H 1 2.073 0.010 . 2 . . . . 96 GLU HG3 . 17282 1
790 . 1 1 96 96 GLU C C 13 177.716 0.000 . 1 . . . . 96 GLU C . 17282 1
791 . 1 1 96 96 GLU CA C 13 58.824 0.166 . 1 . . . . 96 GLU CA . 17282 1
792 . 1 1 96 96 GLU CB C 13 29.223 0.161 . 1 . . . . 96 GLU CB . 17282 1
793 . 1 1 96 96 GLU CG C 13 35.222 0.087 . 1 . . . . 96 GLU CG . 17282 1
794 . 1 1 96 96 GLU N N 15 120.504 0.020 . 1 . . . . 96 GLU N . 17282 1
795 . 1 1 97 97 LEU H H 1 7.311 0.013 . 1 . . . . 97 LEU H . 17282 1
796 . 1 1 97 97 LEU HG H 1 1.509 0.010 . 1 . . . . 97 LEU HG . 17282 1
797 . 1 1 97 97 LEU HD11 H 1 0.469 0.006 . 2 . . . . 97 LEU QD1 . 17282 1
798 . 1 1 97 97 LEU HD12 H 1 0.469 0.006 . 2 . . . . 97 LEU QD1 . 17282 1
799 . 1 1 97 97 LEU HD13 H 1 0.469 0.006 . 2 . . . . 97 LEU QD1 . 17282 1
800 . 1 1 97 97 LEU HD21 H 1 0.529 0.009 . 2 . . . . 97 LEU QD2 . 17282 1
801 . 1 1 97 97 LEU HD22 H 1 0.529 0.009 . 2 . . . . 97 LEU QD2 . 17282 1
802 . 1 1 97 97 LEU HD23 H 1 0.529 0.009 . 2 . . . . 97 LEU QD2 . 17282 1
803 . 1 1 97 97 LEU CA C 13 54.304 0.056 . 1 . . . . 97 LEU CA . 17282 1
804 . 1 1 97 97 LEU CB C 13 41.985 0.079 . 1 . . . . 97 LEU CB . 17282 1
805 . 1 1 97 97 LEU CG C 13 26.337 0.095 . 1 . . . . 97 LEU CG . 17282 1
806 . 1 1 97 97 LEU CD1 C 13 26.395 0.044 . 2 . . . . 97 LEU CD1 . 17282 1
807 . 1 1 97 97 LEU CD2 C 13 22.392 0.038 . 2 . . . . 97 LEU CD2 . 17282 1
808 . 1 1 97 97 LEU N N 15 112.634 0.040 . 1 . . . . 97 LEU N . 17282 1
809 . 1 1 98 98 GLU H H 1 7.711 0.014 . 1 . . . . 98 GLU H . 17282 1
810 . 1 1 98 98 GLU HA H 1 3.839 0.017 . 1 . . . . 98 GLU HA . 17282 1
811 . 1 1 98 98 GLU HB2 H 1 2.188 0.012 . 2 . . . . 98 GLU QB . 17282 1
812 . 1 1 98 98 GLU HB3 H 1 2.188 0.012 . 2 . . . . 98 GLU QB . 17282 1
813 . 1 1 98 98 GLU CA C 13 56.561 0.189 . 1 . . . . 98 GLU CA . 17282 1
814 . 1 1 98 98 GLU CB C 13 27.334 0.183 . 1 . . . . 98 GLU CB . 17282 1
815 . 1 1 101 101 PRO HA H 1 4.199 0.010 . 1 . . . . 101 PRO HA . 17282 1
816 . 1 1 101 101 PRO C C 13 179.555 0.000 . 1 . . . . 101 PRO C . 17282 1
817 . 1 1 101 101 PRO CA C 13 66.036 0.090 . 1 . . . . 101 PRO CA . 17282 1
818 . 1 1 101 101 PRO CB C 13 32.022 0.049 . 1 . . . . 101 PRO CB . 17282 1
819 . 1 1 102 102 VAL H H 1 7.591 0.009 . 1 . . . . 102 VAL H . 17282 1
820 . 1 1 102 102 VAL HA H 1 4.310 0.008 . 1 . . . . 102 VAL HA . 17282 1
821 . 1 1 102 102 VAL HB H 1 2.430 0.007 . 1 . . . . 102 VAL HB . 17282 1
822 . 1 1 102 102 VAL HG11 H 1 1.072 0.015 . 2 . . . . 102 VAL QG1 . 17282 1
823 . 1 1 102 102 VAL HG12 H 1 1.072 0.015 . 2 . . . . 102 VAL QG1 . 17282 1
824 . 1 1 102 102 VAL HG13 H 1 1.072 0.015 . 2 . . . . 102 VAL QG1 . 17282 1
825 . 1 1 102 102 VAL HG21 H 1 1.063 0.003 . 2 . . . . 102 VAL QG2 . 17282 1
826 . 1 1 102 102 VAL HG22 H 1 1.063 0.003 . 2 . . . . 102 VAL QG2 . 17282 1
827 . 1 1 102 102 VAL HG23 H 1 1.063 0.003 . 2 . . . . 102 VAL QG2 . 17282 1
828 . 1 1 102 102 VAL C C 13 176.084 0.000 . 1 . . . . 102 VAL C . 17282 1
829 . 1 1 102 102 VAL CA C 13 63.520 0.055 . 1 . . . . 102 VAL CA . 17282 1
830 . 1 1 102 102 VAL CB C 13 31.478 0.034 . 1 . . . . 102 VAL CB . 17282 1
831 . 1 1 102 102 VAL CG1 C 13 20.508 0.244 . 2 . . . . 102 VAL CG1 . 17282 1
832 . 1 1 102 102 VAL CG2 C 13 20.799 0.118 . 2 . . . . 102 VAL CG2 . 17282 1
833 . 1 1 102 102 VAL N N 15 110.246 0.034 . 1 . . . . 102 VAL N . 17282 1
834 . 1 1 103 103 LYS H H 1 8.106 0.006 . 1 . . . . 103 LYS H . 17282 1
835 . 1 1 103 103 LYS HA H 1 4.914 0.005 . 1 . . . . 103 LYS HA . 17282 1
836 . 1 1 103 103 LYS HB2 H 1 1.633 0.013 . 2 . . . . 103 LYS QB . 17282 1
837 . 1 1 103 103 LYS HB3 H 1 1.633 0.013 . 2 . . . . 103 LYS QB . 17282 1
838 . 1 1 103 103 LYS C C 13 177.579 0.000 . 1 . . . . 103 LYS C . 17282 1
839 . 1 1 103 103 LYS CA C 13 53.074 0.081 . 1 . . . . 103 LYS CA . 17282 1
840 . 1 1 103 103 LYS CB C 13 33.258 0.043 . 1 . . . . 103 LYS CB . 17282 1
841 . 1 1 103 103 LYS N N 15 116.508 0.032 . 1 . . . . 103 LYS N . 17282 1
842 . 1 1 104 104 ILE H H 1 7.596 0.005 . 1 . . . . 104 ILE H . 17282 1
843 . 1 1 104 104 ILE HA H 1 3.698 0.007 . 1 . . . . 104 ILE HA . 17282 1
844 . 1 1 104 104 ILE HB H 1 2.050 0.008 . 1 . . . . 104 ILE HB . 17282 1
845 . 1 1 104 104 ILE HG12 H 1 1.423 0.006 . 2 . . . . 104 ILE QG1 . 17282 1
846 . 1 1 104 104 ILE HG13 H 1 1.423 0.006 . 2 . . . . 104 ILE QG1 . 17282 1
847 . 1 1 104 104 ILE HG21 H 1 0.944 0.011 . 1 . . . . 104 ILE QG2 . 17282 1
848 . 1 1 104 104 ILE HG22 H 1 0.944 0.011 . 1 . . . . 104 ILE QG2 . 17282 1
849 . 1 1 104 104 ILE HG23 H 1 0.944 0.011 . 1 . . . . 104 ILE QG2 . 17282 1
850 . 1 1 104 104 ILE HD11 H 1 0.758 0.010 . 1 . . . . 104 ILE QD1 . 17282 1
851 . 1 1 104 104 ILE HD12 H 1 0.758 0.010 . 1 . . . . 104 ILE QD1 . 17282 1
852 . 1 1 104 104 ILE HD13 H 1 0.758 0.010 . 1 . . . . 104 ILE QD1 . 17282 1
853 . 1 1 104 104 ILE CA C 13 63.525 0.045 . 1 . . . . 104 ILE CA . 17282 1
854 . 1 1 104 104 ILE CB C 13 37.542 0.062 . 1 . . . . 104 ILE CB . 17282 1
855 . 1 1 104 104 ILE CG1 C 13 28.941 0.104 . 1 . . . . 104 ILE CG1 . 17282 1
856 . 1 1 104 104 ILE CG2 C 13 17.675 0.115 . 1 . . . . 104 ILE CG2 . 17282 1
857 . 1 1 104 104 ILE CD1 C 13 12.793 0.016 . 1 . . . . 104 ILE CD1 . 17282 1
858 . 1 1 104 104 ILE N N 15 122.825 0.023 . 1 . . . . 104 ILE N . 17282 1
859 . 1 1 105 105 HIS HA H 1 4.307 0.013 . 1 . . . . 105 HIS HA . 17282 1
860 . 1 1 105 105 HIS HB2 H 1 3.225 0.012 . 2 . . . . 105 HIS QB . 17282 1
861 . 1 1 105 105 HIS HB3 H 1 3.225 0.012 . 2 . . . . 105 HIS QB . 17282 1
862 . 1 1 105 105 HIS C C 13 177.034 0.000 . 1 . . . . 105 HIS C . 17282 1
863 . 1 1 105 105 HIS CA C 13 59.568 0.135 . 1 . . . . 105 HIS CA . 17282 1
864 . 1 1 105 105 HIS CB C 13 29.259 0.079 . 1 . . . . 105 HIS CB . 17282 1
865 . 1 1 106 106 CYS H H 1 7.450 0.009 . 1 . . . . 106 CYS H . 17282 1
866 . 1 1 106 106 CYS HA H 1 3.741 0.010 . 1 . . . . 106 CYS HA . 17282 1
867 . 1 1 106 106 CYS HB2 H 1 2.584 0.009 . 2 . . . . 106 CYS HB2 . 17282 1
868 . 1 1 106 106 CYS HB3 H 1 2.407 0.010 . 2 . . . . 106 CYS HB3 . 17282 1
869 . 1 1 106 106 CYS C C 13 175.625 0.000 . 1 . . . . 106 CYS C . 17282 1
870 . 1 1 106 106 CYS CA C 13 63.312 0.146 . 1 . . . . 106 CYS CA . 17282 1
871 . 1 1 106 106 CYS CB C 13 27.481 0.136 . 1 . . . . 106 CYS CB . 17282 1
872 . 1 1 106 106 CYS N N 15 120.070 0.037 . 1 . . . . 106 CYS N . 17282 1
873 . 1 1 107 107 SER H H 1 7.450 0.007 . 1 . . . . 107 SER H . 17282 1
874 . 1 1 107 107 SER HA H 1 3.856 0.014 . 1 . . . . 107 SER HA . 17282 1
875 . 1 1 107 107 SER HB2 H 1 4.389 0.016 . 2 . . . . 107 SER QB . 17282 1
876 . 1 1 107 107 SER HB3 H 1 4.389 0.016 . 2 . . . . 107 SER QB . 17282 1
877 . 1 1 107 107 SER C C 13 174.509 0.000 . 1 . . . . 107 SER C . 17282 1
878 . 1 1 107 107 SER CA C 13 61.216 0.093 . 1 . . . . 107 SER CA . 17282 1
879 . 1 1 107 107 SER CB C 13 63.168 0.291 . 1 . . . . 107 SER CB . 17282 1
880 . 1 1 107 107 SER N N 15 113.576 0.046 . 1 . . . . 107 SER N . 17282 1
881 . 1 1 108 108 ILE H H 1 6.751 0.012 . 1 . . . . 108 ILE H . 17282 1
882 . 1 1 108 108 ILE HA H 1 3.669 0.011 . 1 . . . . 108 ILE HA . 17282 1
883 . 1 1 108 108 ILE HB H 1 1.834 0.016 . 1 . . . . 108 ILE HB . 17282 1
884 . 1 1 108 108 ILE HG12 H 1 1.559 0.012 . 2 . . . . 108 ILE QG1 . 17282 1
885 . 1 1 108 108 ILE HG13 H 1 1.559 0.012 . 2 . . . . 108 ILE QG1 . 17282 1
886 . 1 1 108 108 ILE HG21 H 1 0.948 0.008 . 1 . . . . 108 ILE QG2 . 17282 1
887 . 1 1 108 108 ILE HG22 H 1 0.948 0.008 . 1 . . . . 108 ILE QG2 . 17282 1
888 . 1 1 108 108 ILE HG23 H 1 0.948 0.008 . 1 . . . . 108 ILE QG2 . 17282 1
889 . 1 1 108 108 ILE HD11 H 1 0.833 0.006 . 1 . . . . 108 ILE QD1 . 17282 1
890 . 1 1 108 108 ILE HD12 H 1 0.833 0.006 . 1 . . . . 108 ILE QD1 . 17282 1
891 . 1 1 108 108 ILE HD13 H 1 0.833 0.006 . 1 . . . . 108 ILE QD1 . 17282 1
892 . 1 1 108 108 ILE C C 13 176.874 0.000 . 1 . . . . 108 ILE C . 17282 1
893 . 1 1 108 108 ILE CA C 13 65.072 0.189 . 1 . . . . 108 ILE CA . 17282 1
894 . 1 1 108 108 ILE CB C 13 38.595 0.182 . 1 . . . . 108 ILE CB . 17282 1
895 . 1 1 108 108 ILE CG2 C 13 17.272 0.232 . 1 . . . . 108 ILE CG2 . 17282 1
896 . 1 1 108 108 ILE CD1 C 13 13.225 0.117 . 1 . . . . 108 ILE CD1 . 17282 1
897 . 1 1 108 108 ILE N N 15 126.592 0.033 . 1 . . . . 108 ILE N . 17282 1
898 . 1 1 109 109 LEU H H 1 8.003 0.007 . 1 . . . . 109 LEU H . 17282 1
899 . 1 1 109 109 LEU HA H 1 4.064 0.008 . 1 . . . . 109 LEU HA . 17282 1
900 . 1 1 109 109 LEU HB2 H 1 1.676 0.013 . 2 . . . . 109 LEU QB . 17282 1
901 . 1 1 109 109 LEU HB3 H 1 1.676 0.013 . 2 . . . . 109 LEU QB . 17282 1
902 . 1 1 109 109 LEU HG H 1 1.810 0.014 . 1 . . . . 109 LEU HG . 17282 1
903 . 1 1 109 109 LEU HD11 H 1 0.817 0.007 . 2 . . . . 109 LEU QD1 . 17282 1
904 . 1 1 109 109 LEU HD12 H 1 0.817 0.007 . 2 . . . . 109 LEU QD1 . 17282 1
905 . 1 1 109 109 LEU HD13 H 1 0.817 0.007 . 2 . . . . 109 LEU QD1 . 17282 1
906 . 1 1 109 109 LEU HD21 H 1 0.871 0.014 . 2 . . . . 109 LEU QD2 . 17282 1
907 . 1 1 109 109 LEU HD22 H 1 0.871 0.014 . 2 . . . . 109 LEU QD2 . 17282 1
908 . 1 1 109 109 LEU HD23 H 1 0.871 0.014 . 2 . . . . 109 LEU QD2 . 17282 1
909 . 1 1 109 109 LEU C C 13 177.594 0.000 . 1 . . . . 109 LEU C . 17282 1
910 . 1 1 109 109 LEU CA C 13 57.714 0.083 . 1 . . . . 109 LEU CA . 17282 1
911 . 1 1 109 109 LEU CB C 13 41.846 0.071 . 1 . . . . 109 LEU CB . 17282 1
912 . 1 1 109 109 LEU CG C 13 26.706 0.070 . 1 . . . . 109 LEU CG . 17282 1
913 . 1 1 109 109 LEU CD1 C 13 24.250 0.080 . 2 . . . . 109 LEU CD1 . 17282 1
914 . 1 1 109 109 LEU CD2 C 13 25.569 0.154 . 2 . . . . 109 LEU CD2 . 17282 1
915 . 1 1 109 109 LEU N N 15 119.328 0.041 . 1 . . . . 109 LEU N . 17282 1
916 . 1 1 110 110 ALA H H 1 7.071 0.008 . 1 . . . . 110 ALA H . 17282 1
917 . 1 1 110 110 ALA HA H 1 3.994 0.005 . 1 . . . . 110 ALA HA . 17282 1
918 . 1 1 110 110 ALA HB1 H 1 1.131 0.009 . 1 . . . . 110 ALA QB . 17282 1
919 . 1 1 110 110 ALA HB2 H 1 1.131 0.009 . 1 . . . . 110 ALA QB . 17282 1
920 . 1 1 110 110 ALA HB3 H 1 1.131 0.009 . 1 . . . . 110 ALA QB . 17282 1
921 . 1 1 110 110 ALA C C 13 178.180 0.000 . 1 . . . . 110 ALA C . 17282 1
922 . 1 1 110 110 ALA CA C 13 55.169 0.045 . 1 . . . . 110 ALA CA . 17282 1
923 . 1 1 110 110 ALA CB C 13 18.174 0.065 . 1 . . . . 110 ALA CB . 17282 1
924 . 1 1 110 110 ALA N N 15 117.470 0.069 . 1 . . . . 110 ALA N . 17282 1
925 . 1 1 111 111 GLU H H 1 7.373 0.008 . 1 . . . . 111 GLU H . 17282 1
926 . 1 1 111 111 GLU HA H 1 3.722 0.007 . 1 . . . . 111 GLU HA . 17282 1
927 . 1 1 111 111 GLU HB2 H 1 2.289 0.020 . 2 . . . . 111 GLU HB2 . 17282 1
928 . 1 1 111 111 GLU HG3 H 1 2.453 0.019 . 2 . . . . 111 GLU HG3 . 17282 1
929 . 1 1 111 111 GLU C C 13 177.922 0.000 . 1 . . . . 111 GLU C . 17282 1
930 . 1 1 111 111 GLU CA C 13 59.647 0.092 . 1 . . . . 111 GLU CA . 17282 1
931 . 1 1 111 111 GLU CB C 13 29.544 0.065 . 1 . . . . 111 GLU CB . 17282 1
932 . 1 1 111 111 GLU CG C 13 36.156 0.170 . 1 . . . . 111 GLU CG . 17282 1
933 . 1 1 111 111 GLU N N 15 118.013 0.042 . 1 . . . . 111 GLU N . 17282 1
934 . 1 1 112 112 ASP H H 1 8.771 0.007 . 1 . . . . 112 ASP H . 17282 1
935 . 1 1 112 112 ASP HA H 1 4.350 0.013 . 1 . . . . 112 ASP HA . 17282 1
936 . 1 1 112 112 ASP HB2 H 1 2.963 0.013 . 2 . . . . 112 ASP HB2 . 17282 1
937 . 1 1 112 112 ASP HB3 H 1 2.516 0.010 . 2 . . . . 112 ASP HB3 . 17282 1
938 . 1 1 112 112 ASP C C 13 179.868 0.000 . 1 . . . . 112 ASP C . 17282 1
939 . 1 1 112 112 ASP CA C 13 57.346 0.059 . 1 . . . . 112 ASP CA . 17282 1
940 . 1 1 112 112 ASP CB C 13 39.807 0.100 . 1 . . . . 112 ASP CB . 17282 1
941 . 1 1 112 112 ASP N N 15 119.418 0.024 . 1 . . . . 112 ASP N . 17282 1
942 . 1 1 113 113 ALA H H 1 8.960 0.006 . 1 . . . . 113 ALA H . 17282 1
943 . 1 1 113 113 ALA HA H 1 3.841 0.004 . 1 . . . . 113 ALA HA . 17282 1
944 . 1 1 113 113 ALA HB1 H 1 1.429 0.011 . 1 . . . . 113 ALA QB . 17282 1
945 . 1 1 113 113 ALA HB2 H 1 1.429 0.011 . 1 . . . . 113 ALA QB . 17282 1
946 . 1 1 113 113 ALA HB3 H 1 1.429 0.011 . 1 . . . . 113 ALA QB . 17282 1
947 . 1 1 113 113 ALA C C 13 179.283 0.000 . 1 . . . . 113 ALA C . 17282 1
948 . 1 1 113 113 ALA CA C 13 55.773 0.100 . 1 . . . . 113 ALA CA . 17282 1
949 . 1 1 113 113 ALA CB C 13 18.104 0.215 . 1 . . . . 113 ALA CB . 17282 1
950 . 1 1 113 113 ALA N N 15 124.637 0.026 . 1 . . . . 113 ALA N . 17282 1
951 . 1 1 114 114 ILE H H 1 7.868 0.010 . 1 . . . . 114 ILE H . 17282 1
952 . 1 1 114 114 ILE HA H 1 3.767 0.015 . 1 . . . . 114 ILE HA . 17282 1
953 . 1 1 114 114 ILE HB H 1 2.067 0.013 . 1 . . . . 114 ILE HB . 17282 1
954 . 1 1 114 114 ILE HG21 H 1 0.917 0.013 . 1 . . . . 114 ILE QG2 . 17282 1
955 . 1 1 114 114 ILE HG22 H 1 0.917 0.013 . 1 . . . . 114 ILE QG2 . 17282 1
956 . 1 1 114 114 ILE HG23 H 1 0.917 0.013 . 1 . . . . 114 ILE QG2 . 17282 1
957 . 1 1 114 114 ILE HD11 H 1 0.824 0.008 . 1 . . . . 114 ILE QD1 . 17282 1
958 . 1 1 114 114 ILE HD12 H 1 0.824 0.008 . 1 . . . . 114 ILE QD1 . 17282 1
959 . 1 1 114 114 ILE HD13 H 1 0.824 0.008 . 1 . . . . 114 ILE QD1 . 17282 1
960 . 1 1 114 114 ILE C C 13 177.779 0.000 . 1 . . . . 114 ILE C . 17282 1
961 . 1 1 114 114 ILE CA C 13 63.402 0.106 . 1 . . . . 114 ILE CA . 17282 1
962 . 1 1 114 114 ILE CB C 13 37.328 0.082 . 1 . . . . 114 ILE CB . 17282 1
963 . 1 1 114 114 ILE CG2 C 13 18.669 0.043 . 1 . . . . 114 ILE CG2 . 17282 1
964 . 1 1 114 114 ILE CD1 C 13 13.360 0.196 . 1 . . . . 114 ILE CD1 . 17282 1
965 . 1 1 114 114 ILE N N 15 118.097 0.037 . 1 . . . . 114 ILE N . 17282 1
966 . 1 1 115 115 LYS H H 1 7.973 0.006 . 1 . . . . 115 LYS H . 17282 1
967 . 1 1 115 115 LYS HA H 1 3.869 0.010 . 1 . . . . 115 LYS HA . 17282 1
968 . 1 1 115 115 LYS HB2 H 1 1.954 0.012 . 2 . . . . 115 LYS QB . 17282 1
969 . 1 1 115 115 LYS HB3 H 1 1.954 0.012 . 2 . . . . 115 LYS QB . 17282 1
970 . 1 1 115 115 LYS HG2 H 1 1.418 0.010 . 2 . . . . 115 LYS HG2 . 17282 1
971 . 1 1 115 115 LYS HG3 H 1 1.909 0.014 . 2 . . . . 115 LYS HG3 . 17282 1
972 . 1 1 115 115 LYS HD2 H 1 1.786 0.012 . 2 . . . . 115 LYS QD . 17282 1
973 . 1 1 115 115 LYS HD3 H 1 1.786 0.012 . 2 . . . . 115 LYS QD . 17282 1
974 . 1 1 115 115 LYS HE2 H 1 3.063 0.027 . 2 . . . . 115 LYS HE2 . 17282 1
975 . 1 1 115 115 LYS HE3 H 1 3.178 0.013 . 2 . . . . 115 LYS HE3 . 17282 1
976 . 1 1 115 115 LYS C C 13 179.913 0.000 . 1 . . . . 115 LYS C . 17282 1
977 . 1 1 115 115 LYS CA C 13 61.057 0.095 . 1 . . . . 115 LYS CA . 17282 1
978 . 1 1 115 115 LYS CB C 13 32.226 0.163 . 1 . . . . 115 LYS CB . 17282 1
979 . 1 1 115 115 LYS CG C 13 27.973 0.176 . 1 . . . . 115 LYS CG . 17282 1
980 . 1 1 115 115 LYS CD C 13 29.291 0.136 . 1 . . . . 115 LYS CD . 17282 1
981 . 1 1 115 115 LYS CE C 13 42.986 0.127 . 1 . . . . 115 LYS CE . 17282 1
982 . 1 1 115 115 LYS N N 15 119.586 0.035 . 1 . . . . 115 LYS N . 17282 1
983 . 1 1 116 116 ALA H H 1 8.545 0.008 . 1 . . . . 116 ALA H . 17282 1
984 . 1 1 116 116 ALA HA H 1 4.291 0.012 . 1 . . . . 116 ALA HA . 17282 1
985 . 1 1 116 116 ALA HB1 H 1 1.544 0.010 . 1 . . . . 116 ALA QB . 17282 1
986 . 1 1 116 116 ALA HB2 H 1 1.544 0.010 . 1 . . . . 116 ALA QB . 17282 1
987 . 1 1 116 116 ALA HB3 H 1 1.544 0.010 . 1 . . . . 116 ALA QB . 17282 1
988 . 1 1 116 116 ALA C C 13 180.019 0.000 . 1 . . . . 116 ALA C . 17282 1
989 . 1 1 116 116 ALA CA C 13 54.802 0.046 . 1 . . . . 116 ALA CA . 17282 1
990 . 1 1 116 116 ALA CB C 13 18.026 0.073 . 1 . . . . 116 ALA CB . 17282 1
991 . 1 1 116 116 ALA N N 15 122.711 0.028 . 1 . . . . 116 ALA N . 17282 1
992 . 1 1 117 117 ALA H H 1 8.431 0.007 . 1 . . . . 117 ALA H . 17282 1
993 . 1 1 117 117 ALA HA H 1 3.930 0.012 . 1 . . . . 117 ALA HA . 17282 1
994 . 1 1 117 117 ALA HB1 H 1 1.470 0.009 . 1 . . . . 117 ALA QB . 17282 1
995 . 1 1 117 117 ALA HB2 H 1 1.470 0.009 . 1 . . . . 117 ALA QB . 17282 1
996 . 1 1 117 117 ALA HB3 H 1 1.470 0.009 . 1 . . . . 117 ALA QB . 17282 1
997 . 1 1 117 117 ALA C C 13 179.692 0.000 . 1 . . . . 117 ALA C . 17282 1
998 . 1 1 117 117 ALA CA C 13 55.413 0.066 . 1 . . . . 117 ALA CA . 17282 1
999 . 1 1 117 117 ALA CB C 13 17.985 0.211 . 1 . . . . 117 ALA CB . 17282 1
1000 . 1 1 117 117 ALA N N 15 124.626 0.057 . 1 . . . . 117 ALA N . 17282 1
1001 . 1 1 118 118 ILE H H 1 8.247 0.008 . 1 . . . . 118 ILE H . 17282 1
1002 . 1 1 118 118 ILE HA H 1 3.560 0.012 . 1 . . . . 118 ILE HA . 17282 1
1003 . 1 1 118 118 ILE HB H 1 1.921 0.014 . 1 . . . . 118 ILE HB . 17282 1
1004 . 1 1 118 118 ILE HG12 H 1 1.977 0.014 . 2 . . . . 118 ILE QG1 . 17282 1
1005 . 1 1 118 118 ILE HG13 H 1 1.977 0.014 . 2 . . . . 118 ILE QG1 . 17282 1
1006 . 1 1 118 118 ILE HG21 H 1 0.986 0.011 . 1 . . . . 118 ILE QG2 . 17282 1
1007 . 1 1 118 118 ILE HG22 H 1 0.986 0.011 . 1 . . . . 118 ILE QG2 . 17282 1
1008 . 1 1 118 118 ILE HG23 H 1 0.986 0.011 . 1 . . . . 118 ILE QG2 . 17282 1
1009 . 1 1 118 118 ILE HD11 H 1 0.887 0.008 . 1 . . . . 118 ILE QD1 . 17282 1
1010 . 1 1 118 118 ILE HD12 H 1 0.887 0.008 . 1 . . . . 118 ILE QD1 . 17282 1
1011 . 1 1 118 118 ILE HD13 H 1 0.887 0.008 . 1 . . . . 118 ILE QD1 . 17282 1
1012 . 1 1 118 118 ILE C C 13 177.412 0.000 . 1 . . . . 118 ILE C . 17282 1
1013 . 1 1 118 118 ILE CA C 13 66.240 0.103 . 1 . . . . 118 ILE CA . 17282 1
1014 . 1 1 118 118 ILE CB C 13 38.801 0.100 . 1 . . . . 118 ILE CB . 17282 1
1015 . 1 1 118 118 ILE CG1 C 13 29.441 0.214 . 1 . . . . 118 ILE CG1 . 17282 1
1016 . 1 1 118 118 ILE CG2 C 13 17.286 0.061 . 1 . . . . 118 ILE CG2 . 17282 1
1017 . 1 1 118 118 ILE CD1 C 13 15.198 0.059 . 1 . . . . 118 ILE CD1 . 17282 1
1018 . 1 1 118 118 ILE N N 15 118.693 0.027 . 1 . . . . 118 ILE N . 17282 1
1019 . 1 1 119 119 ALA H H 1 8.121 0.007 . 1 . . . . 119 ALA H . 17282 1
1020 . 1 1 119 119 ALA HA H 1 4.126 0.013 . 1 . . . . 119 ALA HA . 17282 1
1021 . 1 1 119 119 ALA HB1 H 1 1.553 0.009 . 1 . . . . 119 ALA QB . 17282 1
1022 . 1 1 119 119 ALA HB2 H 1 1.553 0.009 . 1 . . . . 119 ALA QB . 17282 1
1023 . 1 1 119 119 ALA HB3 H 1 1.553 0.009 . 1 . . . . 119 ALA QB . 17282 1
1024 . 1 1 119 119 ALA C C 13 180.772 0.000 . 1 . . . . 119 ALA C . 17282 1
1025 . 1 1 119 119 ALA CA C 13 55.211 0.154 . 1 . . . . 119 ALA CA . 17282 1
1026 . 1 1 119 119 ALA CB C 13 17.885 0.039 . 1 . . . . 119 ALA CB . 17282 1
1027 . 1 1 119 119 ALA N N 15 121.498 0.027 . 1 . . . . 119 ALA N . 17282 1
1028 . 1 1 120 120 ASP H H 1 8.260 0.005 . 1 . . . . 120 ASP H . 17282 1
1029 . 1 1 120 120 ASP HA H 1 4.466 0.008 . 1 . . . . 120 ASP HA . 17282 1
1030 . 1 1 120 120 ASP HB2 H 1 2.950 0.014 . 2 . . . . 120 ASP QB . 17282 1
1031 . 1 1 120 120 ASP HB3 H 1 2.950 0.014 . 2 . . . . 120 ASP QB . 17282 1
1032 . 1 1 120 120 ASP C C 13 178.379 0.000 . 1 . . . . 120 ASP C . 17282 1
1033 . 1 1 120 120 ASP CA C 13 57.861 0.069 . 1 . . . . 120 ASP CA . 17282 1
1034 . 1 1 120 120 ASP CB C 13 43.713 0.077 . 1 . . . . 120 ASP CB . 17282 1
1035 . 1 1 120 120 ASP N N 15 119.702 0.040 . 1 . . . . 120 ASP N . 17282 1
1036 . 1 1 121 121 TYR H H 1 8.225 0.008 . 1 . . . . 121 TYR H . 17282 1
1037 . 1 1 121 121 TYR HA H 1 3.951 0.009 . 1 . . . . 121 TYR HA . 17282 1
1038 . 1 1 121 121 TYR HB2 H 1 2.899 0.016 . 2 . . . . 121 TYR HB2 . 17282 1
1039 . 1 1 121 121 TYR HB3 H 1 3.183 0.012 . 2 . . . . 121 TYR HB3 . 17282 1
1040 . 1 1 121 121 TYR HD1 H 1 6.725 0.011 . 3 . . . . 121 TYR QD . 17282 1
1041 . 1 1 121 121 TYR HD2 H 1 6.725 0.011 . 3 . . . . 121 TYR QD . 17282 1
1042 . 1 1 121 121 TYR C C 13 177.562 0.000 . 1 . . . . 121 TYR C . 17282 1
1043 . 1 1 121 121 TYR CA C 13 62.350 0.056 . 1 . . . . 121 TYR CA . 17282 1
1044 . 1 1 121 121 TYR CB C 13 38.207 0.133 . 1 . . . . 121 TYR CB . 17282 1
1045 . 1 1 121 121 TYR N N 15 119.498 0.030 . 1 . . . . 121 TYR N . 17282 1
1046 . 1 1 122 122 LYS H H 1 8.689 0.008 . 1 . . . . 122 LYS H . 17282 1
1047 . 1 1 122 122 LYS HA H 1 3.612 0.009 . 1 . . . . 122 LYS HA . 17282 1
1048 . 1 1 122 122 LYS HB2 H 1 1.895 0.014 . 2 . . . . 122 LYS QB . 17282 1
1049 . 1 1 122 122 LYS HB3 H 1 1.895 0.014 . 2 . . . . 122 LYS QB . 17282 1
1050 . 1 1 122 122 LYS HG2 H 1 1.444 0.015 . 2 . . . . 122 LYS HG2 . 17282 1
1051 . 1 1 122 122 LYS HG3 H 1 1.921 0.014 . 2 . . . . 122 LYS HG3 . 17282 1
1052 . 1 1 122 122 LYS HD2 H 1 1.715 0.012 . 2 . . . . 122 LYS QD . 17282 1
1053 . 1 1 122 122 LYS HD3 H 1 1.715 0.012 . 2 . . . . 122 LYS QD . 17282 1
1054 . 1 1 122 122 LYS HE2 H 1 2.841 0.010 . 2 . . . . 122 LYS HE2 . 17282 1
1055 . 1 1 122 122 LYS HE3 H 1 2.960 0.009 . 2 . . . . 122 LYS HE3 . 17282 1
1056 . 1 1 122 122 LYS C C 13 179.463 0.000 . 1 . . . . 122 LYS C . 17282 1
1057 . 1 1 122 122 LYS CA C 13 60.481 0.151 . 1 . . . . 122 LYS CA . 17282 1
1058 . 1 1 122 122 LYS CB C 13 32.511 0.110 . 1 . . . . 122 LYS CB . 17282 1
1059 . 1 1 122 122 LYS CG C 13 26.884 0.164 . 1 . . . . 122 LYS CG . 17282 1
1060 . 1 1 122 122 LYS CD C 13 29.776 0.183 . 1 . . . . 122 LYS CD . 17282 1
1061 . 1 1 122 122 LYS CE C 13 41.987 0.115 . 1 . . . . 122 LYS CE . 17282 1
1062 . 1 1 122 122 LYS N N 15 117.587 0.024 . 1 . . . . 122 LYS N . 17282 1
1063 . 1 1 123 123 SER H H 1 8.210 0.006 . 1 . . . . 123 SER H . 17282 1
1064 . 1 1 123 123 SER HA H 1 4.255 0.005 . 1 . . . . 123 SER HA . 17282 1
1065 . 1 1 123 123 SER HB2 H 1 4.084 0.011 . 2 . . . . 123 SER QB . 17282 1
1066 . 1 1 123 123 SER HB3 H 1 4.084 0.011 . 2 . . . . 123 SER QB . 17282 1
1067 . 1 1 123 123 SER C C 13 176.367 0.000 . 1 . . . . 123 SER C . 17282 1
1068 . 1 1 123 123 SER CA C 13 61.240 0.101 . 1 . . . . 123 SER CA . 17282 1
1069 . 1 1 123 123 SER CB C 13 62.867 0.148 . 1 . . . . 123 SER CB . 17282 1
1070 . 1 1 123 123 SER N N 15 114.995 0.020 . 1 . . . . 123 SER N . 17282 1
1071 . 1 1 124 124 LYS H H 1 7.522 0.006 . 1 . . . . 124 LYS H . 17282 1
1072 . 1 1 124 124 LYS HA H 1 4.156 0.013 . 1 . . . . 124 LYS HA . 17282 1
1073 . 1 1 124 124 LYS HB2 H 1 1.861 0.024 . 2 . . . . 124 LYS QB . 17282 1
1074 . 1 1 124 124 LYS HB3 H 1 1.861 0.024 . 2 . . . . 124 LYS QB . 17282 1
1075 . 1 1 124 124 LYS HG2 H 1 1.411 0.005 . 2 . . . . 124 LYS HG2 . 17282 1
1076 . 1 1 124 124 LYS HG3 H 1 1.713 0.012 . 2 . . . . 124 LYS HG3 . 17282 1
1077 . 1 1 124 124 LYS HD2 H 1 1.727 0.006 . 2 . . . . 124 LYS QD . 17282 1
1078 . 1 1 124 124 LYS HD3 H 1 1.727 0.006 . 2 . . . . 124 LYS QD . 17282 1
1079 . 1 1 124 124 LYS HE2 H 1 3.008 0.012 . 2 . . . . 124 LYS HE2 . 17282 1
1080 . 1 1 124 124 LYS HE3 H 1 3.119 0.009 . 2 . . . . 124 LYS HE3 . 17282 1
1081 . 1 1 124 124 LYS C C 13 177.923 0.000 . 1 . . . . 124 LYS C . 17282 1
1082 . 1 1 124 124 LYS CA C 13 58.400 0.050 . 1 . . . . 124 LYS CA . 17282 1
1083 . 1 1 124 124 LYS CB C 13 32.689 0.086 . 1 . . . . 124 LYS CB . 17282 1
1084 . 1 1 124 124 LYS CG C 13 25.820 0.060 . 1 . . . . 124 LYS CG . 17282 1
1085 . 1 1 124 124 LYS CD C 13 29.832 0.220 . 1 . . . . 124 LYS CD . 17282 1
1086 . 1 1 124 124 LYS CE C 13 42.813 0.106 . 1 . . . . 124 LYS CE . 17282 1
1087 . 1 1 124 124 LYS N N 15 121.407 0.016 . 1 . . . . 124 LYS N . 17282 1
1088 . 1 1 125 125 ARG H H 1 7.445 0.011 . 1 . . . . 125 ARG H . 17282 1
1089 . 1 1 125 125 ARG HA H 1 4.210 0.012 . 1 . . . . 125 ARG HA . 17282 1
1090 . 1 1 125 125 ARG HB2 H 1 1.569 0.006 . 2 . . . . 125 ARG HB2 . 17282 1
1091 . 1 1 125 125 ARG HB3 H 1 1.796 0.011 . 2 . . . . 125 ARG HB3 . 17282 1
1092 . 1 1 125 125 ARG HG2 H 1 1.437 0.020 . 2 . . . . 125 ARG QG . 17282 1
1093 . 1 1 125 125 ARG HG3 H 1 1.437 0.020 . 2 . . . . 125 ARG QG . 17282 1
1094 . 1 1 125 125 ARG HD2 H 1 2.968 0.007 . 2 . . . . 125 ARG QD . 17282 1
1095 . 1 1 125 125 ARG HD3 H 1 2.968 0.007 . 2 . . . . 125 ARG QD . 17282 1
1096 . 1 1 125 125 ARG C C 13 176.828 0.000 . 1 . . . . 125 ARG C . 17282 1
1097 . 1 1 125 125 ARG CA C 13 55.981 0.090 . 1 . . . . 125 ARG CA . 17282 1
1098 . 1 1 125 125 ARG CB C 13 29.924 0.126 . 1 . . . . 125 ARG CB . 17282 1
1099 . 1 1 125 125 ARG CG C 13 25.912 0.130 . 1 . . . . 125 ARG CG . 17282 1
1100 . 1 1 125 125 ARG CD C 13 42.695 0.085 . 1 . . . . 125 ARG CD . 17282 1
1101 . 1 1 125 125 ARG N N 15 117.597 0.018 . 1 . . . . 125 ARG N . 17282 1
1102 . 1 1 126 126 GLU H H 1 7.742 0.008 . 1 . . . . 126 GLU H . 17282 1
1103 . 1 1 126 126 GLU HA H 1 4.208 0.010 . 1 . . . . 126 GLU HA . 17282 1
1104 . 1 1 126 126 GLU HB2 H 1 1.971 0.014 . 2 . . . . 126 GLU HB2 . 17282 1
1105 . 1 1 126 126 GLU HB3 H 1 2.036 0.016 . 2 . . . . 126 GLU HB3 . 17282 1
1106 . 1 1 126 126 GLU HG2 H 1 2.276 0.022 . 2 . . . . 126 GLU HG2 . 17282 1
1107 . 1 1 126 126 GLU HG3 H 1 2.344 0.010 . 2 . . . . 126 GLU HG3 . 17282 1
1108 . 1 1 126 126 GLU C C 13 176.121 0.000 . 1 . . . . 126 GLU C . 17282 1
1109 . 1 1 126 126 GLU CA C 13 56.683 0.057 . 1 . . . . 126 GLU CA . 17282 1
1110 . 1 1 126 126 GLU CB C 13 30.185 0.030 . 1 . . . . 126 GLU CB . 17282 1
1111 . 1 1 126 126 GLU CG C 13 36.331 0.081 . 1 . . . . 126 GLU CG . 17282 1
1112 . 1 1 126 126 GLU N N 15 119.608 0.017 . 1 . . . . 126 GLU N . 17282 1
1113 . 1 1 127 127 ALA H H 1 7.963 0.004 . 1 . . . . 127 ALA H . 17282 1
1114 . 1 1 127 127 ALA HA H 1 4.325 0.008 . 1 . . . . 127 ALA HA . 17282 1
1115 . 1 1 127 127 ALA HB1 H 1 1.403 0.009 . 1 . . . . 127 ALA QB . 17282 1
1116 . 1 1 127 127 ALA HB2 H 1 1.403 0.009 . 1 . . . . 127 ALA QB . 17282 1
1117 . 1 1 127 127 ALA HB3 H 1 1.403 0.009 . 1 . . . . 127 ALA QB . 17282 1
1118 . 1 1 127 127 ALA C C 13 176.666 0.000 . 1 . . . . 127 ALA C . 17282 1
1119 . 1 1 127 127 ALA CA C 13 52.482 0.021 . 1 . . . . 127 ALA CA . 17282 1
1120 . 1 1 127 127 ALA CB C 13 18.980 0.124 . 1 . . . . 127 ALA CB . 17282 1
1121 . 1 1 127 127 ALA N N 15 124.704 0.018 . 1 . . . . 127 ALA N . 17282 1
1122 . 1 1 128 128 LYS H H 1 7.772 0.007 . 1 . . . . 128 LYS H . 17282 1
1123 . 1 1 128 128 LYS HA H 1 4.141 0.002 . 1 . . . . 128 LYS HA . 17282 1
1124 . 1 1 128 128 LYS HB2 H 1 1.709 0.005 . 2 . . . . 128 LYS HB2 . 17282 1
1125 . 1 1 128 128 LYS HB3 H 1 1.827 0.006 . 2 . . . . 128 LYS HB3 . 17282 1
1126 . 1 1 128 128 LYS HG2 H 1 1.405 0.003 . 2 . . . . 128 LYS QG . 17282 1
1127 . 1 1 128 128 LYS HG3 H 1 1.405 0.003 . 2 . . . . 128 LYS QG . 17282 1
1128 . 1 1 128 128 LYS HD2 H 1 1.660 0.004 . 2 . . . . 128 LYS QD . 17282 1
1129 . 1 1 128 128 LYS HD3 H 1 1.660 0.004 . 2 . . . . 128 LYS QD . 17282 1
1130 . 1 1 128 128 LYS HE2 H 1 2.990 0.010 . 2 . . . . 128 LYS QE . 17282 1
1131 . 1 1 128 128 LYS HE3 H 1 2.990 0.010 . 2 . . . . 128 LYS QE . 17282 1
1132 . 1 1 128 128 LYS CA C 13 57.749 0.231 . 1 . . . . 128 LYS CA . 17282 1
1133 . 1 1 128 128 LYS CB C 13 33.602 0.094 . 1 . . . . 128 LYS CB . 17282 1
1134 . 1 1 128 128 LYS CG C 13 24.747 0.058 . 1 . . . . 128 LYS CG . 17282 1
1135 . 1 1 128 128 LYS CD C 13 29.052 0.067 . 1 . . . . 128 LYS CD . 17282 1
1136 . 1 1 128 128 LYS CE C 13 42.237 0.038 . 1 . . . . 128 LYS CE . 17282 1
1137 . 1 1 128 128 LYS N N 15 126.130 0.017 . 1 . . . . 128 LYS N . 17282 1
stop_
save_