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 19486
_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' . . . 19486 1
3 '3D HNCO' . . . 19486 1
4 '3D CBCA(CO)NH' . . . 19486 1
5 '3D HNCACB' . . . 19486 1
6 '3D H(CCO)NH' . . . 19486 1
7 '3D HCCH-TOCSY' . . . 19486 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 MET HA H 1 4.465 0.002 . 1 . . . A 1 MET HA . 19486 1
2 . 1 1 1 1 MET HB2 H 1 2.012 0.007 . 2 . . . A 1 MET HB2 . 19486 1
3 . 1 1 1 1 MET HB3 H 1 1.901 0.013 . 2 . . . A 1 MET HB3 . 19486 1
4 . 1 1 1 1 MET HG2 H 1 2.497 0.001 . 2 . . . A 1 MET HG2 . 19486 1
5 . 1 1 1 1 MET HG3 H 1 2.432 0.003 . 2 . . . A 1 MET HG3 . 19486 1
6 . 1 1 1 1 MET C C 13 174.830 0.000 . 1 . . . A 1 MET C . 19486 1
7 . 1 1 1 1 MET CA C 13 55.337 0.080 . 1 . . . A 1 MET CA . 19486 1
8 . 1 1 1 1 MET CB C 13 33.168 0.050 . 1 . . . A 1 MET CB . 19486 1
9 . 1 1 1 1 MET CG C 13 31.961 0.043 . 1 . . . A 1 MET CG . 19486 1
10 . 1 1 2 2 GLY H H 1 8.216 0.002 . 1 . . . A 2 GLY H . 19486 1
11 . 1 1 2 2 GLY HA2 H 1 3.707 0.006 . 2 . . . A 2 GLY HA2 . 19486 1
12 . 1 1 2 2 GLY HA3 H 1 3.500 0.005 . 2 . . . A 2 GLY HA3 . 19486 1
13 . 1 1 2 2 GLY C C 13 169.148 0.000 . 1 . . . A 2 GLY C . 19486 1
14 . 1 1 2 2 GLY CA C 13 45.079 0.049 . 1 . . . A 2 GLY CA . 19486 1
15 . 1 1 2 2 GLY N N 15 110.487 0.022 . 1 . . . A 2 GLY N . 19486 1
16 . 1 1 3 3 SER H H 1 7.996 0.011 . 1 . . . A 3 SER H . 19486 1
17 . 1 1 3 3 SER HA H 1 4.357 0.010 . 1 . . . A 3 SER HA . 19486 1
18 . 1 1 3 3 SER HB2 H 1 3.628 0.002 . 1 . . . A 3 SER HB2 . 19486 1
19 . 1 1 3 3 SER HB3 H 1 3.628 0.002 . 1 . . . A 3 SER HB3 . 19486 1
20 . 1 1 3 3 SER C C 13 169.812 0.000 . 1 . . . A 3 SER C . 19486 1
21 . 1 1 3 3 SER CA C 13 58.382 0.195 . 1 . . . A 3 SER CA . 19486 1
22 . 1 1 3 3 SER CB C 13 64.088 0.082 . 1 . . . A 3 SER CB . 19486 1
23 . 1 1 3 3 SER N N 15 114.424 0.018 . 1 . . . A 3 SER N . 19486 1
24 . 1 1 4 4 HIS H H 1 8.315 0.003 . 1 . . . A 4 HIS H . 19486 1
25 . 1 1 4 4 HIS HA H 1 4.608 0.006 . 1 . . . A 4 HIS HA . 19486 1
26 . 1 1 4 4 HIS HB2 H 1 2.953 0.006 . 1 . . . A 4 HIS HB2 . 19486 1
27 . 1 1 4 4 HIS HB3 H 1 2.851 0.008 . 1 . . . A 4 HIS HB3 . 19486 1
28 . 1 1 4 4 HIS C C 13 170.682 0.000 . 1 . . . A 4 HIS C . 19486 1
29 . 1 1 4 4 HIS CA C 13 55.362 0.072 . 1 . . . A 4 HIS CA . 19486 1
30 . 1 1 4 4 HIS CB C 13 30.816 0.048 . 1 . . . A 4 HIS CB . 19486 1
31 . 1 1 4 4 HIS N N 15 122.476 0.030 . 1 . . . A 4 HIS N . 19486 1
32 . 1 1 5 5 LYS H H 1 8.655 0.010 . 1 . . . A 5 LYS H . 19486 1
33 . 1 1 5 5 LYS HA H 1 4.755 0.010 . 1 . . . A 5 LYS HA . 19486 1
34 . 1 1 5 5 LYS HB2 H 1 1.717 0.013 . 2 . . . A 5 LYS HB2 . 19486 1
35 . 1 1 5 5 LYS HB3 H 1 1.520 0.008 . 2 . . . A 5 LYS HB3 . 19486 1
36 . 1 1 5 5 LYS HG2 H 1 1.143 0.006 . 1 . . . A 5 LYS HG2 . 19486 1
37 . 1 1 5 5 LYS HG3 H 1 1.143 0.006 . 1 . . . A 5 LYS HG3 . 19486 1
38 . 1 1 5 5 LYS HD2 H 1 1.549 0.011 . 1 . . . A 5 LYS HD2 . 19486 1
39 . 1 1 5 5 LYS HD3 H 1 1.549 0.011 . 1 . . . A 5 LYS HD3 . 19486 1
40 . 1 1 5 5 LYS HE2 H 1 2.886 0.003 . 1 . . . A 5 LYS HE2 . 19486 1
41 . 1 1 5 5 LYS HE3 H 1 2.886 0.003 . 1 . . . A 5 LYS HE3 . 19486 1
42 . 1 1 5 5 LYS C C 13 172.684 0.000 . 1 . . . A 5 LYS C . 19486 1
43 . 1 1 5 5 LYS CA C 13 55.663 0.090 . 1 . . . A 5 LYS CA . 19486 1
44 . 1 1 5 5 LYS CB C 13 35.248 0.059 . 1 . . . A 5 LYS CB . 19486 1
45 . 1 1 5 5 LYS CG C 13 24.425 0.081 . 1 . . . A 5 LYS CG . 19486 1
46 . 1 1 5 5 LYS CD C 13 29.584 0.157 . 1 . . . A 5 LYS CD . 19486 1
47 . 1 1 5 5 LYS CE C 13 41.994 0.087 . 1 . . . A 5 LYS CE . 19486 1
48 . 1 1 5 5 LYS N N 15 125.975 0.028 . 1 . . . A 5 LYS N . 19486 1
49 . 1 1 6 6 CYS H H 1 9.046 0.014 . 1 . . . A 6 CYS H . 19486 1
50 . 1 1 6 6 CYS HA H 1 4.456 0.005 . 1 . . . A 6 CYS HA . 19486 1
51 . 1 1 6 6 CYS HB2 H 1 2.801 0.012 . 1 . . . A 6 CYS HB2 . 19486 1
52 . 1 1 6 6 CYS HB3 H 1 3.377 0.005 . 1 . . . A 6 CYS HB3 . 19486 1
53 . 1 1 6 6 CYS C C 13 175.723 0.000 . 1 . . . A 6 CYS C . 19486 1
54 . 1 1 6 6 CYS CA C 13 60.218 0.086 . 1 . . . A 6 CYS CA . 19486 1
55 . 1 1 6 6 CYS CB C 13 29.713 0.053 . 1 . . . A 6 CYS CB . 19486 1
56 . 1 1 6 6 CYS N N 15 127.588 0.032 . 1 . . . A 6 CYS N . 19486 1
57 . 1 1 7 7 ASN H H 1 9.075 0.006 . 1 . . . A 7 ASN H . 19486 1
58 . 1 1 7 7 ASN HA H 1 4.608 0.004 . 1 . . . A 7 ASN HA . 19486 1
59 . 1 1 7 7 ASN HB2 H 1 2.915 0.002 . 2 . . . A 7 ASN HB2 . 19486 1
60 . 1 1 7 7 ASN HB3 H 1 2.862 0.006 . 2 . . . A 7 ASN HB3 . 19486 1
61 . 1 1 7 7 ASN C C 13 172.781 0.000 . 1 . . . A 7 ASN C . 19486 1
62 . 1 1 7 7 ASN CA C 13 55.018 0.061 . 1 . . . A 7 ASN CA . 19486 1
63 . 1 1 7 7 ASN CB C 13 38.141 0.044 . 1 . . . A 7 ASN CB . 19486 1
64 . 1 1 7 7 ASN N N 15 128.450 0.038 . 1 . . . A 7 ASN N . 19486 1
65 . 1 1 8 8 VAL H H 1 9.223 0.013 . 1 . . . A 8 VAL H . 19486 1
66 . 1 1 8 8 VAL HA H 1 3.805 0.006 . 1 . . . A 8 VAL HA . 19486 1
67 . 1 1 8 8 VAL HB H 1 1.250 0.008 . 1 . . . A 8 VAL HB . 19486 1
68 . 1 1 8 8 VAL HG11 H 1 0.700 0.004 . 1 . . . A 8 VAL HG11 . 19486 1
69 . 1 1 8 8 VAL HG12 H 1 0.700 0.004 . 1 . . . A 8 VAL HG12 . 19486 1
70 . 1 1 8 8 VAL HG13 H 1 0.700 0.004 . 1 . . . A 8 VAL HG13 . 19486 1
71 . 1 1 8 8 VAL HG21 H 1 0.288 0.012 . 1 . . . A 8 VAL HG21 . 19486 1
72 . 1 1 8 8 VAL HG22 H 1 0.288 0.012 . 1 . . . A 8 VAL HG22 . 19486 1
73 . 1 1 8 8 VAL HG23 H 1 0.288 0.012 . 1 . . . A 8 VAL HG23 . 19486 1
74 . 1 1 8 8 VAL C C 13 176.694 0.000 . 1 . . . A 8 VAL C . 19486 1
75 . 1 1 8 8 VAL CA C 13 65.026 0.096 . 1 . . . A 8 VAL CA . 19486 1
76 . 1 1 8 8 VAL CB C 13 32.962 0.051 . 1 . . . A 8 VAL CB . 19486 1
77 . 1 1 8 8 VAL CG1 C 13 20.946 0.044 . 1 . . . A 8 VAL CG1 . 19486 1
78 . 1 1 8 8 VAL CG2 C 13 20.359 0.036 . 1 . . . A 8 VAL CG2 . 19486 1
79 . 1 1 8 8 VAL N N 15 123.473 0.036 . 1 . . . A 8 VAL N . 19486 1
80 . 1 1 9 9 CYS H H 1 8.457 0.005 . 1 . . . A 9 CYS H . 19486 1
81 . 1 1 9 9 CYS HA H 1 5.159 0.006 . 1 . . . A 9 CYS HA . 19486 1
82 . 1 1 9 9 CYS HB2 H 1 3.462 0.013 . 2 . . . A 9 CYS HB2 . 19486 1
83 . 1 1 9 9 CYS HB3 H 1 2.800 0.008 . 2 . . . A 9 CYS HB3 . 19486 1
84 . 1 1 9 9 CYS C C 13 173.754 0.000 . 1 . . . A 9 CYS C . 19486 1
85 . 1 1 9 9 CYS CA C 13 58.452 0.066 . 1 . . . A 9 CYS CA . 19486 1
86 . 1 1 9 9 CYS CB C 13 32.344 0.089 . 1 . . . A 9 CYS CB . 19486 1
87 . 1 1 9 9 CYS N N 15 118.379 0.023 . 1 . . . A 9 CYS N . 19486 1
88 . 1 1 10 10 SER H H 1 7.910 0.008 . 1 . . . A 10 SER H . 19486 1
89 . 1 1 10 10 SER HA H 1 4.260 0.006 . 1 . . . A 10 SER HA . 19486 1
90 . 1 1 10 10 SER HB2 H 1 4.243 0.009 . 2 . . . A 10 SER HB2 . 19486 1
91 . 1 1 10 10 SER HB3 H 1 3.995 0.009 . 2 . . . A 10 SER HB3 . 19486 1
92 . 1 1 10 10 SER C C 13 169.209 0.000 . 1 . . . A 10 SER C . 19486 1
93 . 1 1 10 10 SER CA C 13 61.286 0.086 . 1 . . . A 10 SER CA . 19486 1
94 . 1 1 10 10 SER CB C 13 62.173 0.089 . 1 . . . A 10 SER CB . 19486 1
95 . 1 1 10 10 SER N N 15 114.054 0.032 . 1 . . . A 10 SER N . 19486 1
96 . 1 1 11 11 ARG H H 1 8.047 0.015 . 1 . . . A 11 ARG H . 19486 1
97 . 1 1 11 11 ARG HA H 1 4.078 0.005 . 1 . . . A 11 ARG HA . 19486 1
98 . 1 1 11 11 ARG HB2 H 1 1.375 0.024 . 1 . . . A 11 ARG HB2 . 19486 1
99 . 1 1 11 11 ARG HB3 H 1 1.375 0.024 . 1 . . . A 11 ARG HB3 . 19486 1
100 . 1 1 11 11 ARG HG2 H 1 1.896 0.005 . 1 . . . A 11 ARG HG2 . 19486 1
101 . 1 1 11 11 ARG HG3 H 1 1.896 0.005 . 1 . . . A 11 ARG HG3 . 19486 1
102 . 1 1 11 11 ARG HD2 H 1 3.159 0.009 . 2 . . . A 11 ARG HD2 . 19486 1
103 . 1 1 11 11 ARG HD3 H 1 2.922 0.008 . 2 . . . A 11 ARG HD3 . 19486 1
104 . 1 1 11 11 ARG C C 13 172.193 0.000 . 1 . . . A 11 ARG C . 19486 1
105 . 1 1 11 11 ARG CA C 13 57.889 0.060 . 1 . . . A 11 ARG CA . 19486 1
106 . 1 1 11 11 ARG CB C 13 31.569 0.061 . 1 . . . A 11 ARG CB . 19486 1
107 . 1 1 11 11 ARG CG C 13 28.402 0.052 . 1 . . . A 11 ARG CG . 19486 1
108 . 1 1 11 11 ARG CD C 13 43.644 0.110 . 1 . . . A 11 ARG CD . 19486 1
109 . 1 1 11 11 ARG N N 15 122.514 0.029 . 1 . . . A 11 ARG N . 19486 1
110 . 1 1 12 12 THR H H 1 7.716 0.006 . 1 . . . A 12 THR H . 19486 1
111 . 1 1 12 12 THR HA H 1 4.896 0.001 . 1 . . . A 12 THR HA . 19486 1
112 . 1 1 12 12 THR HB H 1 3.773 0.006 . 1 . . . A 12 THR HB . 19486 1
113 . 1 1 12 12 THR HG21 H 1 0.946 0.003 . 1 . . . A 12 THR HG21 . 19486 1
114 . 1 1 12 12 THR HG22 H 1 0.946 0.003 . 1 . . . A 12 THR HG22 . 19486 1
115 . 1 1 12 12 THR HG23 H 1 0.946 0.003 . 1 . . . A 12 THR HG23 . 19486 1
116 . 1 1 12 12 THR C C 13 168.910 0.000 . 1 . . . A 12 THR C . 19486 1
117 . 1 1 12 12 THR CA C 13 60.396 0.080 . 1 . . . A 12 THR CA . 19486 1
118 . 1 1 12 12 THR CB C 13 71.239 0.043 . 1 . . . A 12 THR CB . 19486 1
119 . 1 1 12 12 THR CG2 C 13 21.860 0.141 . 1 . . . A 12 THR CG2 . 19486 1
120 . 1 1 12 12 THR N N 15 111.399 0.029 . 1 . . . A 12 THR N . 19486 1
121 . 1 1 13 13 PHE H H 1 8.527 0.011 . 1 . . . A 13 PHE H . 19486 1
122 . 1 1 13 13 PHE HA H 1 4.440 0.001 . 1 . . . A 13 PHE HA . 19486 1
123 . 1 1 13 13 PHE HB2 H 1 3.407 0.007 . 2 . . . A 13 PHE HB2 . 19486 1
124 . 1 1 13 13 PHE HB3 H 1 2.655 0.005 . 2 . . . A 13 PHE HB3 . 19486 1
125 . 1 1 13 13 PHE C C 13 173.256 0.000 . 1 . . . A 13 PHE C . 19486 1
126 . 1 1 13 13 PHE CA C 13 57.579 0.099 . 1 . . . A 13 PHE CA . 19486 1
127 . 1 1 13 13 PHE CB C 13 43.109 0.091 . 1 . . . A 13 PHE CB . 19486 1
128 . 1 1 13 13 PHE N N 15 118.814 0.048 . 1 . . . A 13 PHE N . 19486 1
129 . 1 1 14 14 PHE H H 1 8.975 0.003 . 1 . . . A 14 PHE H . 19486 1
130 . 1 1 14 14 PHE HA H 1 4.800 0.001 . 1 . . . A 14 PHE HA . 19486 1
131 . 1 1 14 14 PHE HB2 H 1 3.399 0.004 . 2 . . . A 14 PHE HB2 . 19486 1
132 . 1 1 14 14 PHE HB3 H 1 3.091 0.003 . 2 . . . A 14 PHE HB3 . 19486 1
133 . 1 1 14 14 PHE C C 13 173.255 0.000 . 1 . . . A 14 PHE C . 19486 1
134 . 1 1 14 14 PHE CA C 13 59.206 0.085 . 1 . . . A 14 PHE CA . 19486 1
135 . 1 1 14 14 PHE CB C 13 39.436 0.065 . 1 . . . A 14 PHE CB . 19486 1
136 . 1 1 14 14 PHE N N 15 119.476 0.039 . 1 . . . A 14 PHE N . 19486 1
137 . 1 1 15 15 SER H H 1 7.813 0.009 . 1 . . . A 15 SER H . 19486 1
138 . 1 1 15 15 SER HA H 1 4.573 0.006 . 1 . . . A 15 SER HA . 19486 1
139 . 1 1 15 15 SER HB2 H 1 4.148 0.002 . 2 . . . A 15 SER HB2 . 19486 1
140 . 1 1 15 15 SER HB3 H 1 3.915 0.004 . 2 . . . A 15 SER HB3 . 19486 1
141 . 1 1 15 15 SER C C 13 169.172 0.000 . 1 . . . A 15 SER C . 19486 1
142 . 1 1 15 15 SER CA C 13 55.948 0.016 . 1 . . . A 15 SER CA . 19486 1
143 . 1 1 15 15 SER CB C 13 67.029 0.121 . 1 . . . A 15 SER CB . 19486 1
144 . 1 1 15 15 SER N N 15 111.316 0.023 . 1 . . . A 15 SER N . 19486 1
145 . 1 1 16 16 GLU H H 1 8.755 0.003 . 1 . . . A 16 GLU H . 19486 1
146 . 1 1 16 16 GLU HA H 1 3.420 0.007 . 1 . . . A 16 GLU HA . 19486 1
147 . 1 1 16 16 GLU HB2 H 1 1.829 0.012 . 1 . . . A 16 GLU HB2 . 19486 1
148 . 1 1 16 16 GLU HB3 H 1 1.829 0.012 . 1 . . . A 16 GLU HB3 . 19486 1
149 . 1 1 16 16 GLU HG2 H 1 2.113 0.003 . 1 . . . A 16 GLU HG2 . 19486 1
150 . 1 1 16 16 GLU HG3 H 1 2.113 0.003 . 1 . . . A 16 GLU HG3 . 19486 1
151 . 1 1 16 16 GLU C C 13 179.932 0.000 . 1 . . . A 16 GLU C . 19486 1
152 . 1 1 16 16 GLU CA C 13 59.294 0.116 . 1 . . . A 16 GLU CA . 19486 1
153 . 1 1 16 16 GLU CB C 13 29.038 0.193 . 1 . . . A 16 GLU CB . 19486 1
154 . 1 1 16 16 GLU CG C 13 36.446 0.008 . 1 . . . A 16 GLU CG . 19486 1
155 . 1 1 16 16 GLU N N 15 123.055 0.031 . 1 . . . A 16 GLU N . 19486 1
156 . 1 1 17 17 ASN H H 1 8.548 0.004 . 1 . . . A 17 ASN H . 19486 1
157 . 1 1 17 17 ASN HA H 1 4.285 0.005 . 1 . . . A 17 ASN HA . 19486 1
158 . 1 1 17 17 ASN HB2 H 1 2.686 0.008 . 1 . . . A 17 ASN HB2 . 19486 1
159 . 1 1 17 17 ASN HB3 H 1 2.686 0.008 . 1 . . . A 17 ASN HB3 . 19486 1
160 . 1 1 17 17 ASN C C 13 177.403 0.000 . 1 . . . A 17 ASN C . 19486 1
161 . 1 1 17 17 ASN CA C 13 56.444 0.074 . 1 . . . A 17 ASN CA . 19486 1
162 . 1 1 17 17 ASN CB C 13 37.954 0.076 . 1 . . . A 17 ASN CB . 19486 1
163 . 1 1 17 17 ASN N N 15 117.537 0.026 . 1 . . . A 17 ASN N . 19486 1
164 . 1 1 18 18 GLY H H 1 8.038 0.010 . 1 . . . A 18 GLY H . 19486 1
165 . 1 1 18 18 GLY HA2 H 1 3.724 0.015 . 1 . . . A 18 GLY HA2 . 19486 1
166 . 1 1 18 18 GLY HA3 H 1 3.898 0.007 . 1 . . . A 18 GLY HA3 . 19486 1
167 . 1 1 18 18 GLY C C 13 175.491 0.000 . 1 . . . A 18 GLY C . 19486 1
168 . 1 1 18 18 GLY CA C 13 46.689 0.124 . 1 . . . A 18 GLY CA . 19486 1
169 . 1 1 18 18 GLY N N 15 108.587 0.060 . 1 . . . A 18 GLY N . 19486 1
170 . 1 1 19 19 LEU H H 1 7.240 0.023 . 1 . . . A 19 LEU H . 19486 1
171 . 1 1 19 19 LEU HA H 1 3.217 0.012 . 1 . . . A 19 LEU HA . 19486 1
172 . 1 1 19 19 LEU HB2 H 1 1.921 0.008 . 1 . . . A 19 LEU HB2 . 19486 1
173 . 1 1 19 19 LEU HB3 H 1 1.256 0.007 . 1 . . . A 19 LEU HB3 . 19486 1
174 . 1 1 19 19 LEU HG H 1 1.505 0.009 . 1 . . . A 19 LEU HG . 19486 1
175 . 1 1 19 19 LEU HD11 H 1 0.991 0.004 . 1 . . . A 19 LEU HD11 . 19486 1
176 . 1 1 19 19 LEU HD12 H 1 0.991 0.004 . 1 . . . A 19 LEU HD12 . 19486 1
177 . 1 1 19 19 LEU HD13 H 1 0.991 0.004 . 1 . . . A 19 LEU HD13 . 19486 1
178 . 1 1 19 19 LEU HD21 H 1 0.936 0.004 . 1 . . . A 19 LEU HD21 . 19486 1
179 . 1 1 19 19 LEU HD22 H 1 0.936 0.004 . 1 . . . A 19 LEU HD22 . 19486 1
180 . 1 1 19 19 LEU HD23 H 1 0.936 0.004 . 1 . . . A 19 LEU HD23 . 19486 1
181 . 1 1 19 19 LEU C C 13 176.975 0.000 . 1 . . . A 19 LEU C . 19486 1
182 . 1 1 19 19 LEU CA C 13 57.774 0.140 . 1 . . . A 19 LEU CA . 19486 1
183 . 1 1 19 19 LEU CB C 13 40.895 0.096 . 1 . . . A 19 LEU CB . 19486 1
184 . 1 1 19 19 LEU CG C 13 27.637 0.064 . 1 . . . A 19 LEU CG . 19486 1
185 . 1 1 19 19 LEU CD1 C 13 26.555 0.085 . 1 . . . A 19 LEU CD1 . 19486 1
186 . 1 1 19 19 LEU CD2 C 13 22.508 0.052 . 1 . . . A 19 LEU CD2 . 19486 1
187 . 1 1 19 19 LEU N N 15 123.120 0.024 . 1 . . . A 19 LEU N . 19486 1
188 . 1 1 20 20 ARG H H 1 8.426 0.009 . 1 . . . A 20 ARG H . 19486 1
189 . 1 1 20 20 ARG HA H 1 3.784 0.005 . 1 . . . A 20 ARG HA . 19486 1
190 . 1 1 20 20 ARG HB2 H 1 1.876 0.006 . 1 . . . A 20 ARG HB2 . 19486 1
191 . 1 1 20 20 ARG HB3 H 1 1.876 0.006 . 1 . . . A 20 ARG HB3 . 19486 1
192 . 1 1 20 20 ARG HG2 H 1 1.745 0.014 . 2 . . . A 20 ARG HG2 . 19486 1
193 . 1 1 20 20 ARG HG3 H 1 1.531 0.018 . 2 . . . A 20 ARG HG3 . 19486 1
194 . 1 1 20 20 ARG HD2 H 1 3.174 0.004 . 1 . . . A 20 ARG HD2 . 19486 1
195 . 1 1 20 20 ARG HD3 H 1 3.174 0.004 . 1 . . . A 20 ARG HD3 . 19486 1
196 . 1 1 20 20 ARG C C 13 181.705 0.000 . 1 . . . A 20 ARG C . 19486 1
197 . 1 1 20 20 ARG CA C 13 60.383 0.080 . 1 . . . A 20 ARG CA . 19486 1
198 . 1 1 20 20 ARG CB C 13 29.927 0.065 . 1 . . . A 20 ARG CB . 19486 1
199 . 1 1 20 20 ARG CG C 13 27.882 0.123 . 1 . . . A 20 ARG CG . 19486 1
200 . 1 1 20 20 ARG CD C 13 43.382 0.030 . 1 . . . A 20 ARG CD . 19486 1
201 . 1 1 20 20 ARG N N 15 119.506 0.046 . 1 . . . A 20 ARG N . 19486 1
202 . 1 1 21 21 GLU H H 1 7.961 0.007 . 1 . . . A 21 GLU H . 19486 1
203 . 1 1 21 21 GLU HA H 1 3.940 0.007 . 1 . . . A 21 GLU HA . 19486 1
204 . 1 1 21 21 GLU HB2 H 1 1.954 0.000 . 1 . . . A 21 GLU HB2 . 19486 1
205 . 1 1 21 21 GLU HB3 H 1 1.923 0.023 . 1 . . . A 21 GLU HB3 . 19486 1
206 . 1 1 21 21 GLU HG2 H 1 2.322 0.014 . 2 . . . A 21 GLU HG2 . 19486 1
207 . 1 1 21 21 GLU HG3 H 1 2.165 0.008 . 2 . . . A 21 GLU HG3 . 19486 1
208 . 1 1 21 21 GLU C C 13 180.973 0.000 . 1 . . . A 21 GLU C . 19486 1
209 . 1 1 21 21 GLU CA C 13 59.155 0.068 . 1 . . . A 21 GLU CA . 19486 1
210 . 1 1 21 21 GLU CB C 13 29.622 0.062 . 1 . . . A 21 GLU CB . 19486 1
211 . 1 1 21 21 GLU CG C 13 36.462 0.050 . 1 . . . A 21 GLU CG . 19486 1
212 . 1 1 21 21 GLU N N 15 117.954 0.022 . 1 . . . A 21 GLU N . 19486 1
213 . 1 1 22 22 HIS H H 1 7.434 0.008 . 1 . . . A 22 HIS H . 19486 1
214 . 1 1 22 22 HIS HA H 1 4.236 0.004 . 1 . . . A 22 HIS HA . 19486 1
215 . 1 1 22 22 HIS HB2 H 1 2.614 0.010 . 1 . . . A 22 HIS HB2 . 19486 1
216 . 1 1 22 22 HIS HB3 H 1 2.878 0.007 . 1 . . . A 22 HIS HB3 . 19486 1
217 . 1 1 22 22 HIS C C 13 179.182 0.000 . 1 . . . A 22 HIS C . 19486 1
218 . 1 1 22 22 HIS CA C 13 58.860 0.159 . 1 . . . A 22 HIS CA . 19486 1
219 . 1 1 22 22 HIS CB C 13 28.259 0.108 . 1 . . . A 22 HIS CB . 19486 1
220 . 1 1 22 22 HIS N N 15 119.084 0.034 . 1 . . . A 22 HIS N . 19486 1
221 . 1 1 23 23 LEU H H 1 8.835 0.008 . 1 . . . A 23 LEU H . 19486 1
222 . 1 1 23 23 LEU HA H 1 3.765 0.004 . 1 . . . A 23 LEU HA . 19486 1
223 . 1 1 23 23 LEU HB2 H 1 1.927 0.011 . 2 . . . A 23 LEU HB2 . 19486 1
224 . 1 1 23 23 LEU HB3 H 1 1.507 0.007 . 2 . . . A 23 LEU HB3 . 19486 1
225 . 1 1 23 23 LEU HG H 1 1.219 0.001 . 1 . . . A 23 LEU HG . 19486 1
226 . 1 1 23 23 LEU HD11 H 1 0.983 0.007 . 1 . . . A 23 LEU HD11 . 19486 1
227 . 1 1 23 23 LEU HD12 H 1 0.983 0.007 . 1 . . . A 23 LEU HD12 . 19486 1
228 . 1 1 23 23 LEU HD13 H 1 0.983 0.007 . 1 . . . A 23 LEU HD13 . 19486 1
229 . 1 1 23 23 LEU HD21 H 1 0.983 0.007 . 1 . . . A 23 LEU HD21 . 19486 1
230 . 1 1 23 23 LEU HD22 H 1 0.983 0.007 . 1 . . . A 23 LEU HD22 . 19486 1
231 . 1 1 23 23 LEU HD23 H 1 0.983 0.007 . 1 . . . A 23 LEU HD23 . 19486 1
232 . 1 1 23 23 LEU C C 13 181.265 0.000 . 1 . . . A 23 LEU C . 19486 1
233 . 1 1 23 23 LEU CA C 13 58.587 0.101 . 1 . . . A 23 LEU CA . 19486 1
234 . 1 1 23 23 LEU CB C 13 41.840 0.063 . 1 . . . A 23 LEU CB . 19486 1
235 . 1 1 23 23 LEU CG C 13 24.830 0.042 . 1 . . . A 23 LEU CG . 19486 1
236 . 1 1 23 23 LEU N N 15 122.153 0.057 . 1 . . . A 23 LEU N . 19486 1
237 . 1 1 24 24 GLN H H 1 7.142 0.007 . 1 . . . A 24 GLN H . 19486 1
238 . 1 1 24 24 GLN HA H 1 4.008 0.007 . 1 . . . A 24 GLN HA . 19486 1
239 . 1 1 24 24 GLN HB2 H 1 2.156 0.003 . 2 . . . A 24 GLN HB2 . 19486 1
240 . 1 1 24 24 GLN HB3 H 1 2.115 0.003 . 2 . . . A 24 GLN HB3 . 19486 1
241 . 1 1 24 24 GLN HG2 H 1 2.510 0.004 . 2 . . . A 24 GLN HG2 . 19486 1
242 . 1 1 24 24 GLN HG3 H 1 2.440 0.004 . 2 . . . A 24 GLN HG3 . 19486 1
243 . 1 1 24 24 GLN C C 13 178.454 0.000 . 1 . . . A 24 GLN C . 19486 1
244 . 1 1 24 24 GLN CA C 13 57.970 0.070 . 1 . . . A 24 GLN CA . 19486 1
245 . 1 1 24 24 GLN CB C 13 28.431 0.060 . 1 . . . A 24 GLN CB . 19486 1
246 . 1 1 24 24 GLN CG C 13 33.667 0.078 . 1 . . . A 24 GLN CG . 19486 1
247 . 1 1 24 24 GLN N N 15 115.740 0.020 . 1 . . . A 24 GLN N . 19486 1
248 . 1 1 25 25 THR H H 1 7.801 0.009 . 1 . . . A 25 THR H . 19486 1
249 . 1 1 25 25 THR HA H 1 4.129 0.010 . 1 . . . A 25 THR HA . 19486 1
250 . 1 1 25 25 THR HB H 1 4.042 0.017 . 1 . . . A 25 THR HB . 19486 1
251 . 1 1 25 25 THR HG21 H 1 1.165 0.007 . 1 . . . A 25 THR HG21 . 19486 1
252 . 1 1 25 25 THR HG22 H 1 1.165 0.007 . 1 . . . A 25 THR HG22 . 19486 1
253 . 1 1 25 25 THR HG23 H 1 1.165 0.007 . 1 . . . A 25 THR HG23 . 19486 1
254 . 1 1 25 25 THR C C 13 173.471 0.000 . 1 . . . A 25 THR C . 19486 1
255 . 1 1 25 25 THR CA C 13 63.754 0.071 . 1 . . . A 25 THR CA . 19486 1
256 . 1 1 25 25 THR CB C 13 69.467 0.150 . 1 . . . A 25 THR CB . 19486 1
257 . 1 1 25 25 THR CG2 C 13 21.014 0.100 . 1 . . . A 25 THR CG2 . 19486 1
258 . 1 1 25 25 THR N N 15 109.376 0.035 . 1 . . . A 25 THR N . 19486 1
259 . 1 1 26 26 HIS H H 1 7.095 0.005 . 1 . . . A 26 HIS H . 19486 1
260 . 1 1 26 26 HIS HA H 1 4.891 0.008 . 1 . . . A 26 HIS HA . 19486 1
261 . 1 1 26 26 HIS HB2 H 1 3.091 0.008 . 1 . . . A 26 HIS HB2 . 19486 1
262 . 1 1 26 26 HIS HB3 H 1 3.334 0.009 . 1 . . . A 26 HIS HB3 . 19486 1
263 . 1 1 26 26 HIS C C 13 171.847 0.000 . 1 . . . A 26 HIS C . 19486 1
264 . 1 1 26 26 HIS CA C 13 55.083 0.073 . 1 . . . A 26 HIS CA . 19486 1
265 . 1 1 26 26 HIS CB C 13 28.686 0.087 . 1 . . . A 26 HIS CB . 19486 1
266 . 1 1 26 26 HIS N N 15 118.158 0.026 . 1 . . . A 26 HIS N . 19486 1
267 . 1 1 27 27 ARG H H 1 7.630 0.006 . 1 . . . A 27 ARG H . 19486 1
268 . 1 1 27 27 ARG HA H 1 4.400 0.003 . 1 . . . A 27 ARG HA . 19486 1
269 . 1 1 27 27 ARG HB2 H 1 1.910 0.007 . 2 . . . A 27 ARG HB2 . 19486 1
270 . 1 1 27 27 ARG HB3 H 1 1.795 0.006 . 2 . . . A 27 ARG HB3 . 19486 1
271 . 1 1 27 27 ARG HG2 H 1 1.661 0.006 . 2 . . . A 27 ARG HG2 . 19486 1
272 . 1 1 27 27 ARG HG3 H 1 1.624 0.002 . 2 . . . A 27 ARG HG3 . 19486 1
273 . 1 1 27 27 ARG HD2 H 1 3.181 0.003 . 1 . . . A 27 ARG HD2 . 19486 1
274 . 1 1 27 27 ARG HD3 H 1 3.181 0.003 . 1 . . . A 27 ARG HD3 . 19486 1
275 . 1 1 27 27 ARG C C 13 175.194 0.000 . 1 . . . A 27 ARG C . 19486 1
276 . 1 1 27 27 ARG CA C 13 56.387 0.089 . 1 . . . A 27 ARG CA . 19486 1
277 . 1 1 27 27 ARG CB C 13 31.260 0.083 . 1 . . . A 27 ARG CB . 19486 1
278 . 1 1 27 27 ARG CG C 13 27.211 0.036 . 1 . . . A 27 ARG CG . 19486 1
279 . 1 1 27 27 ARG CD C 13 43.646 0.097 . 1 . . . A 27 ARG CD . 19486 1
280 . 1 1 27 27 ARG N N 15 120.083 0.027 . 1 . . . A 27 ARG N . 19486 1
281 . 1 1 28 28 GLY H H 1 8.217 0.004 . 1 . . . A 28 GLY H . 19486 1
282 . 1 1 28 28 GLY HA2 H 1 4.125 0.002 . 2 . . . A 28 GLY HA2 . 19486 1
283 . 1 1 28 28 GLY HA3 H 1 4.058 0.006 . 2 . . . A 28 GLY HA3 . 19486 1
284 . 1 1 28 28 GLY CA C 13 44.632 0.056 . 1 . . . A 28 GLY CA . 19486 1
285 . 1 1 28 28 GLY N N 15 109.773 0.035 . 1 . . . A 28 GLY N . 19486 1
286 . 1 1 29 29 PRO HA H 1 4.387 0.004 . 1 . . . A 29 PRO HA . 19486 1
287 . 1 1 29 29 PRO HB2 H 1 2.255 0.003 . 2 . . . A 29 PRO HB2 . 19486 1
288 . 1 1 29 29 PRO HB3 H 1 1.892 0.020 . 2 . . . A 29 PRO HB3 . 19486 1
289 . 1 1 29 29 PRO HG2 H 1 1.966 0.011 . 1 . . . A 29 PRO HG2 . 19486 1
290 . 1 1 29 29 PRO HG3 H 1 1.966 0.011 . 1 . . . A 29 PRO HG3 . 19486 1
291 . 1 1 29 29 PRO HD2 H 1 3.596 0.005 . 1 . . . A 29 PRO HD2 . 19486 1
292 . 1 1 29 29 PRO HD3 H 1 3.596 0.005 . 1 . . . A 29 PRO HD3 . 19486 1
293 . 1 1 29 29 PRO C C 13 176.069 0.000 . 1 . . . A 29 PRO C . 19486 1
294 . 1 1 29 29 PRO CA C 13 63.030 0.074 . 1 . . . A 29 PRO CA . 19486 1
295 . 1 1 29 29 PRO CB C 13 32.227 0.085 . 1 . . . A 29 PRO CB . 19486 1
296 . 1 1 29 29 PRO CG C 13 27.219 0.066 . 1 . . . A 29 PRO CG . 19486 1
297 . 1 1 29 29 PRO CD C 13 49.859 0.074 . 1 . . . A 29 PRO CD . 19486 1
298 . 1 1 30 30 ALA H H 1 8.312 0.006 . 1 . . . A 30 ALA H . 19486 1
299 . 1 1 30 30 ALA HA H 1 4.191 0.008 . 1 . . . A 30 ALA HA . 19486 1
300 . 1 1 30 30 ALA HB1 H 1 1.253 0.010 . 1 . . . A 30 ALA HB1 . 19486 1
301 . 1 1 30 30 ALA HB2 H 1 1.253 0.010 . 1 . . . A 30 ALA HB2 . 19486 1
302 . 1 1 30 30 ALA HB3 H 1 1.253 0.010 . 1 . . . A 30 ALA HB3 . 19486 1
303 . 1 1 30 30 ALA C C 13 177.466 0.000 . 1 . . . A 30 ALA C . 19486 1
304 . 1 1 30 30 ALA CA C 13 52.423 0.060 . 1 . . . A 30 ALA CA . 19486 1
305 . 1 1 30 30 ALA CB C 13 19.185 0.030 . 1 . . . A 30 ALA CB . 19486 1
306 . 1 1 30 30 ALA N N 15 124.277 0.053 . 1 . . . A 30 ALA N . 19486 1
307 . 1 1 31 31 LYS H H 1 8.160 0.006 . 1 . . . A 31 LYS H . 19486 1
308 . 1 1 31 31 LYS HA H 1 4.153 0.002 . 1 . . . A 31 LYS HA . 19486 1
309 . 1 1 31 31 LYS HB2 H 1 1.563 0.000 . 2 . . . A 31 LYS HB2 . 19486 1
310 . 1 1 31 31 LYS HB3 H 1 1.507 0.000 . 2 . . . A 31 LYS HB3 . 19486 1
311 . 1 1 31 31 LYS HG2 H 1 1.278 0.010 . 2 . . . A 31 LYS HG2 . 19486 1
312 . 1 1 31 31 LYS HG3 H 1 1.103 0.006 . 2 . . . A 31 LYS HG3 . 19486 1
313 . 1 1 31 31 LYS HD2 H 1 1.525 0.004 . 1 . . . A 31 LYS HD2 . 19486 1
314 . 1 1 31 31 LYS HD3 H 1 1.525 0.004 . 1 . . . A 31 LYS HD3 . 19486 1
315 . 1 1 31 31 LYS HE2 H 1 2.870 0.006 . 1 . . . A 31 LYS HE2 . 19486 1
316 . 1 1 31 31 LYS HE3 H 1 2.870 0.006 . 1 . . . A 31 LYS HE3 . 19486 1
317 . 1 1 31 31 LYS C C 13 173.444 0.000 . 1 . . . A 31 LYS C . 19486 1
318 . 1 1 31 31 LYS CA C 13 55.970 0.082 . 1 . . . A 31 LYS CA . 19486 1
319 . 1 1 31 31 LYS CB C 13 33.189 0.054 . 1 . . . A 31 LYS CB . 19486 1
320 . 1 1 31 31 LYS CG C 13 24.932 0.072 . 1 . . . A 31 LYS CG . 19486 1
321 . 1 1 31 31 LYS CD C 13 29.199 0.036 . 1 . . . A 31 LYS CD . 19486 1
322 . 1 1 31 31 LYS CE C 13 42.289 0.058 . 1 . . . A 31 LYS CE . 19486 1
323 . 1 1 31 31 LYS N N 15 120.503 0.023 . 1 . . . A 31 LYS N . 19486 1
324 . 1 1 32 32 HIS H H 1 7.888 0.006 . 1 . . . A 32 HIS H . 19486 1
325 . 1 1 32 32 HIS HA H 1 4.642 0.001 . 1 . . . A 32 HIS HA . 19486 1
326 . 1 1 32 32 HIS HB2 H 1 2.829 0.027 . 1 . . . A 32 HIS HB2 . 19486 1
327 . 1 1 32 32 HIS HB3 H 1 2.829 0.027 . 1 . . . A 32 HIS HB3 . 19486 1
328 . 1 1 32 32 HIS C C 13 171.199 0.000 . 1 . . . A 32 HIS C . 19486 1
329 . 1 1 32 32 HIS CA C 13 55.641 0.055 . 1 . . . A 32 HIS CA . 19486 1
330 . 1 1 32 32 HIS CB C 13 32.293 0.040 . 1 . . . A 32 HIS CB . 19486 1
331 . 1 1 32 32 HIS N N 15 118.745 0.024 . 1 . . . A 32 HIS N . 19486 1
332 . 1 1 33 33 TYR H H 1 8.672 0.017 . 1 . . . A 33 TYR H . 19486 1
333 . 1 1 33 33 TYR HA H 1 4.544 0.010 . 1 . . . A 33 TYR HA . 19486 1
334 . 1 1 33 33 TYR HB2 H 1 2.900 0.007 . 2 . . . A 33 TYR HB2 . 19486 1
335 . 1 1 33 33 TYR HB3 H 1 2.824 0.005 . 2 . . . A 33 TYR HB3 . 19486 1
336 . 1 1 33 33 TYR C C 13 172.174 0.000 . 1 . . . A 33 TYR C . 19486 1
337 . 1 1 33 33 TYR CA C 13 57.776 0.118 . 1 . . . A 33 TYR CA . 19486 1
338 . 1 1 33 33 TYR CB C 13 39.394 0.081 . 1 . . . A 33 TYR CB . 19486 1
339 . 1 1 33 33 TYR N N 15 120.158 0.023 . 1 . . . A 33 TYR N . 19486 1
340 . 1 1 34 34 MET H H 1 8.770 0.009 . 1 . . . A 34 MET H . 19486 1
341 . 1 1 34 34 MET HA H 1 5.113 0.005 . 1 . . . A 34 MET HA . 19486 1
342 . 1 1 34 34 MET HB2 H 1 1.929 0.003 . 2 . . . A 34 MET HB2 . 19486 1
343 . 1 1 34 34 MET HB3 H 1 1.760 0.007 . 2 . . . A 34 MET HB3 . 19486 1
344 . 1 1 34 34 MET HG2 H 1 2.276 0.001 . 1 . . . A 34 MET HG2 . 19486 1
345 . 1 1 34 34 MET HG3 H 1 2.276 0.001 . 1 . . . A 34 MET HG3 . 19486 1
346 . 1 1 34 34 MET C C 13 172.661 0.000 . 1 . . . A 34 MET C . 19486 1
347 . 1 1 34 34 MET CA C 13 54.285 0.073 . 1 . . . A 34 MET CA . 19486 1
348 . 1 1 34 34 MET CB C 13 35.606 0.054 . 1 . . . A 34 MET CB . 19486 1
349 . 1 1 34 34 MET CG C 13 31.319 0.104 . 1 . . . A 34 MET CG . 19486 1
350 . 1 1 34 34 MET N N 15 123.629 0.046 . 1 . . . A 34 MET N . 19486 1
351 . 1 1 35 35 CYS H H 1 9.412 0.010 . 1 . . . A 35 CYS H . 19486 1
352 . 1 1 35 35 CYS HA H 1 4.814 0.009 . 1 . . . A 35 CYS HA . 19486 1
353 . 1 1 35 35 CYS HB2 H 1 2.925 0.012 . 1 . . . A 35 CYS HB2 . 19486 1
354 . 1 1 35 35 CYS HB3 H 1 3.473 0.017 . 1 . . . A 35 CYS HB3 . 19486 1
355 . 1 1 35 35 CYS CA C 13 57.229 0.082 . 1 . . . A 35 CYS CA . 19486 1
356 . 1 1 35 35 CYS CB C 13 30.413 0.050 . 1 . . . A 35 CYS CB . 19486 1
357 . 1 1 35 35 CYS N N 15 128.648 0.028 . 1 . . . A 35 CYS N . 19486 1
358 . 1 1 36 36 PRO HA H 1 4.527 0.004 . 1 . . . A 36 PRO HA . 19486 1
359 . 1 1 36 36 PRO HB2 H 1 2.394 0.004 . 2 . . . A 36 PRO HB2 . 19486 1
360 . 1 1 36 36 PRO HB3 H 1 2.087 0.008 . 2 . . . A 36 PRO HB3 . 19486 1
361 . 1 1 36 36 PRO HG2 H 1 2.210 0.003 . 2 . . . A 36 PRO HG2 . 19486 1
362 . 1 1 36 36 PRO HG3 H 1 2.044 0.004 . 2 . . . A 36 PRO HG3 . 19486 1
363 . 1 1 36 36 PRO HD2 H 1 4.283 0.006 . 2 . . . A 36 PRO HD2 . 19486 1
364 . 1 1 36 36 PRO HD3 H 1 4.209 0.002 . 2 . . . A 36 PRO HD3 . 19486 1
365 . 1 1 36 36 PRO C C 13 175.359 0.000 . 1 . . . A 36 PRO C . 19486 1
366 . 1 1 36 36 PRO CA C 13 64.130 0.092 . 1 . . . A 36 PRO CA . 19486 1
367 . 1 1 36 36 PRO CB C 13 32.327 0.079 . 1 . . . A 36 PRO CB . 19486 1
368 . 1 1 36 36 PRO CG C 13 27.157 0.101 . 1 . . . A 36 PRO CG . 19486 1
369 . 1 1 36 36 PRO CD C 13 51.365 0.107 . 1 . . . A 36 PRO CD . 19486 1
370 . 1 1 37 37 ILE H H 1 8.802 0.008 . 1 . . . A 37 ILE H . 19486 1
371 . 1 1 37 37 ILE HA H 1 3.906 0.006 . 1 . . . A 37 ILE HA . 19486 1
372 . 1 1 37 37 ILE HB H 1 1.224 0.011 . 1 . . . A 37 ILE HB . 19486 1
373 . 1 1 37 37 ILE HG12 H 1 1.348 0.004 . 2 . . . A 37 ILE HG12 . 19486 1
374 . 1 1 37 37 ILE HG13 H 1 1.102 0.006 . 2 . . . A 37 ILE HG13 . 19486 1
375 . 1 1 37 37 ILE HG21 H 1 0.277 0.006 . 1 . . . A 37 ILE HG21 . 19486 1
376 . 1 1 37 37 ILE HG22 H 1 0.277 0.006 . 1 . . . A 37 ILE HG22 . 19486 1
377 . 1 1 37 37 ILE HG23 H 1 0.277 0.006 . 1 . . . A 37 ILE HG23 . 19486 1
378 . 1 1 37 37 ILE HD11 H 1 0.712 0.004 . 1 . . . A 37 ILE HD11 . 19486 1
379 . 1 1 37 37 ILE HD12 H 1 0.712 0.004 . 1 . . . A 37 ILE HD12 . 19486 1
380 . 1 1 37 37 ILE HD13 H 1 0.712 0.004 . 1 . . . A 37 ILE HD13 . 19486 1
381 . 1 1 37 37 ILE C C 13 176.316 0.000 . 1 . . . A 37 ILE C . 19486 1
382 . 1 1 37 37 ILE CA C 13 63.160 0.085 . 1 . . . A 37 ILE CA . 19486 1
383 . 1 1 37 37 ILE CB C 13 38.333 0.059 . 1 . . . A 37 ILE CB . 19486 1
384 . 1 1 37 37 ILE CG1 C 13 28.338 0.059 . 1 . . . A 37 ILE CG1 . 19486 1
385 . 1 1 37 37 ILE CG2 C 13 16.204 0.043 . 1 . . . A 37 ILE CG2 . 19486 1
386 . 1 1 37 37 ILE CD1 C 13 12.270 0.078 . 1 . . . A 37 ILE CD1 . 19486 1
387 . 1 1 37 37 ILE N N 15 121.680 0.034 . 1 . . . A 37 ILE N . 19486 1
388 . 1 1 38 38 CYS H H 1 8.070 0.025 . 1 . . . A 38 CYS H . 19486 1
389 . 1 1 38 38 CYS HA H 1 5.137 0.004 . 1 . . . A 38 CYS HA . 19486 1
390 . 1 1 38 38 CYS HB2 H 1 3.504 0.013 . 1 . . . A 38 CYS HB2 . 19486 1
391 . 1 1 38 38 CYS HB3 H 1 2.850 0.006 . 1 . . . A 38 CYS HB3 . 19486 1
392 . 1 1 38 38 CYS C C 13 175.994 0.000 . 1 . . . A 38 CYS C . 19486 1
393 . 1 1 38 38 CYS CA C 13 58.260 0.082 . 1 . . . A 38 CYS CA . 19486 1
394 . 1 1 38 38 CYS CB C 13 32.806 0.047 . 1 . . . A 38 CYS CB . 19486 1
395 . 1 1 38 38 CYS N N 15 115.962 0.041 . 1 . . . A 38 CYS N . 19486 1
396 . 1 1 39 39 GLY H H 1 8.113 0.007 . 1 . . . A 39 GLY H . 19486 1
397 . 1 1 39 39 GLY HA2 H 1 4.214 0.015 . 1 . . . A 39 GLY HA2 . 19486 1
398 . 1 1 39 39 GLY HA3 H 1 3.828 0.006 . 1 . . . A 39 GLY HA3 . 19486 1
399 . 1 1 39 39 GLY C C 13 169.495 0.000 . 1 . . . A 39 GLY C . 19486 1
400 . 1 1 39 39 GLY CA C 13 46.446 0.134 . 1 . . . A 39 GLY CA . 19486 1
401 . 1 1 39 39 GLY N N 15 113.286 0.029 . 1 . . . A 39 GLY N . 19486 1
402 . 1 1 40 40 GLU H H 1 8.119 0.014 . 1 . . . A 40 GLU H . 19486 1
403 . 1 1 40 40 GLU HA H 1 4.028 0.008 . 1 . . . A 40 GLU HA . 19486 1
404 . 1 1 40 40 GLU HB2 H 1 1.822 0.007 . 2 . . . A 40 GLU HB2 . 19486 1
405 . 1 1 40 40 GLU HB3 H 1 1.535 0.006 . 2 . . . A 40 GLU HB3 . 19486 1
406 . 1 1 40 40 GLU HG2 H 1 2.181 0.005 . 2 . . . A 40 GLU HG2 . 19486 1
407 . 1 1 40 40 GLU HG3 H 1 1.989 0.004 . 2 . . . A 40 GLU HG3 . 19486 1
408 . 1 1 40 40 GLU C C 13 171.486 0.000 . 1 . . . A 40 GLU C . 19486 1
409 . 1 1 40 40 GLU CA C 13 57.719 0.115 . 1 . . . A 40 GLU CA . 19486 1
410 . 1 1 40 40 GLU CB C 13 30.434 0.083 . 1 . . . A 40 GLU CB . 19486 1
411 . 1 1 40 40 GLU CG C 13 37.079 0.052 . 1 . . . A 40 GLU CG . 19486 1
412 . 1 1 40 40 GLU N N 15 122.500 0.033 . 1 . . . A 40 GLU N . 19486 1
413 . 1 1 41 41 ARG H H 1 8.051 0.010 . 1 . . . A 41 ARG H . 19486 1
414 . 1 1 41 41 ARG HA H 1 4.938 0.003 . 1 . . . A 41 ARG HA . 19486 1
415 . 1 1 41 41 ARG HB2 H 1 1.507 0.021 . 1 . . . A 41 ARG HB2 . 19486 1
416 . 1 1 41 41 ARG HB3 H 1 1.507 0.021 . 1 . . . A 41 ARG HB3 . 19486 1
417 . 1 1 41 41 ARG HG2 H 1 1.287 0.008 . 1 . . . A 41 ARG HG2 . 19486 1
418 . 1 1 41 41 ARG HG3 H 1 1.287 0.008 . 1 . . . A 41 ARG HG3 . 19486 1
419 . 1 1 41 41 ARG HD2 H 1 2.930 0.001 . 1 . . . A 41 ARG HD2 . 19486 1
420 . 1 1 41 41 ARG HD3 H 1 2.930 0.001 . 1 . . . A 41 ARG HD3 . 19486 1
421 . 1 1 41 41 ARG C C 13 173.428 0.000 . 1 . . . A 41 ARG C . 19486 1
422 . 1 1 41 41 ARG CA C 13 55.153 0.108 . 1 . . . A 41 ARG CA . 19486 1
423 . 1 1 41 41 ARG CB C 13 32.810 0.066 . 1 . . . A 41 ARG CB . 19486 1
424 . 1 1 41 41 ARG CG C 13 28.079 0.056 . 1 . . . A 41 ARG CG . 19486 1
425 . 1 1 41 41 ARG CD C 13 43.415 0.037 . 1 . . . A 41 ARG CD . 19486 1
426 . 1 1 41 41 ARG N N 15 120.904 0.022 . 1 . . . A 41 ARG N . 19486 1
427 . 1 1 42 42 PHE H H 1 8.856 0.006 . 1 . . . A 42 PHE H . 19486 1
428 . 1 1 42 42 PHE HA H 1 4.688 0.010 . 1 . . . A 42 PHE HA . 19486 1
429 . 1 1 42 42 PHE HB2 H 1 2.557 0.006 . 1 . . . A 42 PHE HB2 . 19486 1
430 . 1 1 42 42 PHE HB3 H 1 3.676 0.008 . 1 . . . A 42 PHE HB3 . 19486 1
431 . 1 1 42 42 PHE CA C 13 56.737 0.122 . 1 . . . A 42 PHE CA . 19486 1
432 . 1 1 42 42 PHE CB C 13 41.976 0.074 . 1 . . . A 42 PHE CB . 19486 1
433 . 1 1 42 42 PHE N N 15 119.481 0.043 . 1 . . . A 42 PHE N . 19486 1
434 . 1 1 43 43 PRO HA H 1 4.789 0.009 . 1 . . . A 43 PRO HA . 19486 1
435 . 1 1 43 43 PRO HB2 H 1 2.253 0.017 . 1 . . . A 43 PRO HB2 . 19486 1
436 . 1 1 43 43 PRO HB3 H 1 2.253 0.017 . 1 . . . A 43 PRO HB3 . 19486 1
437 . 1 1 43 43 PRO HG2 H 1 2.061 0.005 . 1 . . . A 43 PRO HG2 . 19486 1
438 . 1 1 43 43 PRO HG3 H 1 2.219 0.004 . 1 . . . A 43 PRO HG3 . 19486 1
439 . 1 1 43 43 PRO HD2 H 1 4.303 0.004 . 1 . . . A 43 PRO HD2 . 19486 1
440 . 1 1 43 43 PRO HD3 H 1 3.753 0.005 . 1 . . . A 43 PRO HD3 . 19486 1
441 . 1 1 43 43 PRO C C 13 174.319 0.000 . 1 . . . A 43 PRO C . 19486 1
442 . 1 1 43 43 PRO CA C 13 63.666 0.068 . 1 . . . A 43 PRO CA . 19486 1
443 . 1 1 43 43 PRO CB C 13 32.803 0.082 . 1 . . . A 43 PRO CB . 19486 1
444 . 1 1 43 43 PRO CG C 13 26.904 0.005 . 1 . . . A 43 PRO CG . 19486 1
445 . 1 1 43 43 PRO CD C 13 51.084 0.093 . 1 . . . A 43 PRO CD . 19486 1
446 . 1 1 44 44 SER H H 1 7.246 0.013 . 1 . . . A 44 SER H . 19486 1
447 . 1 1 44 44 SER HA H 1 4.601 0.006 . 1 . . . A 44 SER HA . 19486 1
448 . 1 1 44 44 SER HB2 H 1 4.131 0.008 . 2 . . . A 44 SER HB2 . 19486 1
449 . 1 1 44 44 SER HB3 H 1 3.933 0.004 . 2 . . . A 44 SER HB3 . 19486 1
450 . 1 1 44 44 SER C C 13 166.956 0.000 . 1 . . . A 44 SER C . 19486 1
451 . 1 1 44 44 SER CA C 13 55.700 0.032 . 1 . . . A 44 SER CA . 19486 1
452 . 1 1 44 44 SER CB C 13 67.018 0.093 . 1 . . . A 44 SER CB . 19486 1
453 . 1 1 44 44 SER N N 15 110.500 0.030 . 1 . . . A 44 SER N . 19486 1
454 . 1 1 45 45 LEU H H 1 8.272 0.011 . 1 . . . A 45 LEU H . 19486 1
455 . 1 1 45 45 LEU HA H 1 3.505 0.006 . 1 . . . A 45 LEU HA . 19486 1
456 . 1 1 45 45 LEU HB2 H 1 1.490 0.007 . 2 . . . A 45 LEU HB2 . 19486 1
457 . 1 1 45 45 LEU HB3 H 1 1.241 0.009 . 2 . . . A 45 LEU HB3 . 19486 1
458 . 1 1 45 45 LEU HG H 1 1.262 0.003 . 1 . . . A 45 LEU HG . 19486 1
459 . 1 1 45 45 LEU HD11 H 1 0.810 0.007 . 2 . . . A 45 LEU HD11 . 19486 1
460 . 1 1 45 45 LEU HD12 H 1 0.810 0.007 . 2 . . . A 45 LEU HD12 . 19486 1
461 . 1 1 45 45 LEU HD13 H 1 0.810 0.007 . 2 . . . A 45 LEU HD13 . 19486 1
462 . 1 1 45 45 LEU HD21 H 1 0.879 0.003 . 2 . . . A 45 LEU HD21 . 19486 1
463 . 1 1 45 45 LEU HD22 H 1 0.879 0.003 . 2 . . . A 45 LEU HD22 . 19486 1
464 . 1 1 45 45 LEU HD23 H 1 0.879 0.003 . 2 . . . A 45 LEU HD23 . 19486 1
465 . 1 1 45 45 LEU C C 13 181.968 0.000 . 1 . . . A 45 LEU C . 19486 1
466 . 1 1 45 45 LEU CA C 13 57.272 0.057 . 1 . . . A 45 LEU CA . 19486 1
467 . 1 1 45 45 LEU CB C 13 41.177 0.061 . 1 . . . A 45 LEU CB . 19486 1
468 . 1 1 45 45 LEU CG C 13 27.051 0.067 . 1 . . . A 45 LEU CG . 19486 1
469 . 1 1 45 45 LEU CD1 C 13 25.088 0.127 . 1 . . . A 45 LEU CD1 . 19486 1
470 . 1 1 45 45 LEU CD2 C 13 23.408 0.055 . 1 . . . A 45 LEU CD2 . 19486 1
471 . 1 1 45 45 LEU N N 15 122.780 0.033 . 1 . . . A 45 LEU N . 19486 1
472 . 1 1 46 46 LEU H H 1 8.289 0.011 . 1 . . . A 46 LEU H . 19486 1
473 . 1 1 46 46 LEU HA H 1 4.034 0.003 . 1 . . . A 46 LEU HA . 19486 1
474 . 1 1 46 46 LEU HB2 H 1 1.606 0.004 . 2 . . . A 46 LEU HB2 . 19486 1
475 . 1 1 46 46 LEU HB3 H 1 1.552 0.003 . 2 . . . A 46 LEU HB3 . 19486 1
476 . 1 1 46 46 LEU HG H 1 1.506 0.004 . 1 . . . A 46 LEU HG . 19486 1
477 . 1 1 46 46 LEU HD11 H 1 0.831 0.004 . 2 . . . A 46 LEU HD11 . 19486 1
478 . 1 1 46 46 LEU HD12 H 1 0.831 0.004 . 2 . . . A 46 LEU HD12 . 19486 1
479 . 1 1 46 46 LEU HD13 H 1 0.831 0.004 . 2 . . . A 46 LEU HD13 . 19486 1
480 . 1 1 46 46 LEU HD21 H 1 0.869 0.005 . 2 . . . A 46 LEU HD21 . 19486 1
481 . 1 1 46 46 LEU HD22 H 1 0.869 0.005 . 2 . . . A 46 LEU HD22 . 19486 1
482 . 1 1 46 46 LEU HD23 H 1 0.869 0.005 . 2 . . . A 46 LEU HD23 . 19486 1
483 . 1 1 46 46 LEU C C 13 180.359 0.000 . 1 . . . A 46 LEU C . 19486 1
484 . 1 1 46 46 LEU CA C 13 58.636 0.104 . 1 . . . A 46 LEU CA . 19486 1
485 . 1 1 46 46 LEU CB C 13 42.115 0.096 . 1 . . . A 46 LEU CB . 19486 1
486 . 1 1 46 46 LEU CG C 13 27.165 0.082 . 1 . . . A 46 LEU CG . 19486 1
487 . 1 1 46 46 LEU CD1 C 13 24.891 0.047 . 1 . . . A 46 LEU CD1 . 19486 1
488 . 1 1 46 46 LEU CD2 C 13 23.951 0.035 . 1 . . . A 46 LEU CD2 . 19486 1
489 . 1 1 46 46 LEU N N 15 121.552 0.033 . 1 . . . A 46 LEU N . 19486 1
490 . 1 1 47 47 THR H H 1 7.456 0.007 . 1 . . . A 47 THR H . 19486 1
491 . 1 1 47 47 THR HA H 1 3.980 0.014 . 1 . . . A 47 THR HA . 19486 1
492 . 1 1 47 47 THR HB H 1 4.278 0.001 . 1 . . . A 47 THR HB . 19486 1
493 . 1 1 47 47 THR HG21 H 1 1.323 0.002 . 1 . . . A 47 THR HG21 . 19486 1
494 . 1 1 47 47 THR HG22 H 1 1.323 0.002 . 1 . . . A 47 THR HG22 . 19486 1
495 . 1 1 47 47 THR HG23 H 1 1.323 0.002 . 1 . . . A 47 THR HG23 . 19486 1
496 . 1 1 47 47 THR C C 13 179.649 0.000 . 1 . . . A 47 THR C . 19486 1
497 . 1 1 47 47 THR CA C 13 65.057 0.071 . 1 . . . A 47 THR CA . 19486 1
498 . 1 1 47 47 THR CB C 13 69.160 0.151 . 1 . . . A 47 THR CB . 19486 1
499 . 1 1 47 47 THR CG2 C 13 23.766 0.098 . 1 . . . A 47 THR CG2 . 19486 1
500 . 1 1 47 47 THR N N 15 109.081 0.020 . 1 . . . A 47 THR N . 19486 1
501 . 1 1 48 48 LEU H H 1 7.582 0.006 . 1 . . . A 48 LEU H . 19486 1
502 . 1 1 48 48 LEU HA H 1 3.269 0.007 . 1 . . . A 48 LEU HA . 19486 1
503 . 1 1 48 48 LEU HB2 H 1 1.407 0.009 . 1 . . . A 48 LEU HB2 . 19486 1
504 . 1 1 48 48 LEU HB3 H 1 1.988 0.005 . 1 . . . A 48 LEU HB3 . 19486 1
505 . 1 1 48 48 LEU HG H 1 1.479 0.006 . 1 . . . A 48 LEU HG . 19486 1
506 . 1 1 48 48 LEU HD11 H 1 1.029 0.015 . 1 . . . A 48 LEU HD11 . 19486 1
507 . 1 1 48 48 LEU HD12 H 1 1.029 0.015 . 1 . . . A 48 LEU HD12 . 19486 1
508 . 1 1 48 48 LEU HD13 H 1 1.029 0.015 . 1 . . . A 48 LEU HD13 . 19486 1
509 . 1 1 48 48 LEU HD21 H 1 0.959 0.014 . 1 . . . A 48 LEU HD21 . 19486 1
510 . 1 1 48 48 LEU HD22 H 1 0.959 0.014 . 1 . . . A 48 LEU HD22 . 19486 1
511 . 1 1 48 48 LEU HD23 H 1 0.959 0.014 . 1 . . . A 48 LEU HD23 . 19486 1
512 . 1 1 48 48 LEU C C 13 178.335 0.000 . 1 . . . A 48 LEU C . 19486 1
513 . 1 1 48 48 LEU CA C 13 58.381 0.126 . 1 . . . A 48 LEU CA . 19486 1
514 . 1 1 48 48 LEU CB C 13 40.867 0.073 . 1 . . . A 48 LEU CB . 19486 1
515 . 1 1 48 48 LEU CG C 13 27.883 0.061 . 1 . . . A 48 LEU CG . 19486 1
516 . 1 1 48 48 LEU CD1 C 13 26.633 0.094 . 1 . . . A 48 LEU CD1 . 19486 1
517 . 1 1 48 48 LEU CD2 C 13 23.107 0.076 . 1 . . . A 48 LEU CD2 . 19486 1
518 . 1 1 48 48 LEU N N 15 124.194 0.032 . 1 . . . A 48 LEU N . 19486 1
519 . 1 1 49 49 THR H H 1 8.558 0.009 . 1 . . . A 49 THR H . 19486 1
520 . 1 1 49 49 THR HA H 1 3.645 0.008 . 1 . . . A 49 THR HA . 19486 1
521 . 1 1 49 49 THR HB H 1 4.324 0.006 . 1 . . . A 49 THR HB . 19486 1
522 . 1 1 49 49 THR HG21 H 1 1.191 0.004 . 1 . . . A 49 THR HG21 . 19486 1
523 . 1 1 49 49 THR HG22 H 1 1.191 0.004 . 1 . . . A 49 THR HG22 . 19486 1
524 . 1 1 49 49 THR HG23 H 1 1.191 0.004 . 1 . . . A 49 THR HG23 . 19486 1
525 . 1 1 49 49 THR C C 13 175.471 0.000 . 1 . . . A 49 THR C . 19486 1
526 . 1 1 49 49 THR CA C 13 67.720 0.109 . 1 . . . A 49 THR CA . 19486 1
527 . 1 1 49 49 THR CB C 13 68.791 0.160 . 1 . . . A 49 THR CB . 19486 1
528 . 1 1 49 49 THR CG2 C 13 21.163 0.069 . 1 . . . A 49 THR CG2 . 19486 1
529 . 1 1 49 49 THR N N 15 117.072 0.022 . 1 . . . A 49 THR N . 19486 1
530 . 1 1 50 50 GLU H H 1 7.966 0.008 . 1 . . . A 50 GLU H . 19486 1
531 . 1 1 50 50 GLU HA H 1 3.929 0.002 . 1 . . . A 50 GLU HA . 19486 1
532 . 1 1 50 50 GLU HB2 H 1 1.925 0.007 . 1 . . . A 50 GLU HB2 . 19486 1
533 . 1 1 50 50 GLU HB3 H 1 1.925 0.007 . 1 . . . A 50 GLU HB3 . 19486 1
534 . 1 1 50 50 GLU HG2 H 1 2.409 0.007 . 2 . . . A 50 GLU HG2 . 19486 1
535 . 1 1 50 50 GLU HG3 H 1 2.132 0.014 . 2 . . . A 50 GLU HG3 . 19486 1
536 . 1 1 50 50 GLU C C 13 179.081 0.000 . 1 . . . A 50 GLU C . 19486 1
537 . 1 1 50 50 GLU CA C 13 59.130 0.133 . 1 . . . A 50 GLU CA . 19486 1
538 . 1 1 50 50 GLU CB C 13 29.684 0.032 . 1 . . . A 50 GLU CB . 19486 1
539 . 1 1 50 50 GLU CG C 13 36.633 0.068 . 1 . . . A 50 GLU CG . 19486 1
540 . 1 1 50 50 GLU N N 15 120.004 0.024 . 1 . . . A 50 GLU N . 19486 1
541 . 1 1 51 51 HIS H H 1 7.377 0.007 . 1 . . . A 51 HIS H . 19486 1
542 . 1 1 51 51 HIS HA H 1 4.249 0.008 . 1 . . . A 51 HIS HA . 19486 1
543 . 1 1 51 51 HIS HB2 H 1 2.613 0.012 . 1 . . . A 51 HIS HB2 . 19486 1
544 . 1 1 51 51 HIS HB3 H 1 2.866 0.005 . 1 . . . A 51 HIS HB3 . 19486 1
545 . 1 1 51 51 HIS C C 13 178.240 0.000 . 1 . . . A 51 HIS C . 19486 1
546 . 1 1 51 51 HIS CA C 13 58.486 0.071 . 1 . . . A 51 HIS CA . 19486 1
547 . 1 1 51 51 HIS CB C 13 28.064 0.036 . 1 . . . A 51 HIS CB . 19486 1
548 . 1 1 51 51 HIS N N 15 117.288 0.020 . 1 . . . A 51 HIS N . 19486 1
549 . 1 1 52 52 LYS H H 1 8.572 0.006 . 1 . . . A 52 LYS H . 19486 1
550 . 1 1 52 52 LYS HA H 1 3.678 0.005 . 1 . . . A 52 LYS HA . 19486 1
551 . 1 1 52 52 LYS HB2 H 1 1.994 0.008 . 1 . . . A 52 LYS HB2 . 19486 1
552 . 1 1 52 52 LYS HB3 H 1 1.994 0.008 . 1 . . . A 52 LYS HB3 . 19486 1
553 . 1 1 52 52 LYS HG2 H 1 1.852 0.018 . 2 . . . A 52 LYS HG2 . 19486 1
554 . 1 1 52 52 LYS HG3 H 1 1.791 0.020 . 2 . . . A 52 LYS HG3 . 19486 1
555 . 1 1 52 52 LYS HD2 H 1 1.763 0.019 . 1 . . . A 52 LYS HD2 . 19486 1
556 . 1 1 52 52 LYS HD3 H 1 1.763 0.019 . 1 . . . A 52 LYS HD3 . 19486 1
557 . 1 1 52 52 LYS HE2 H 1 3.004 0.001 . 2 . . . A 52 LYS HE2 . 19486 1
558 . 1 1 52 52 LYS HE3 H 1 2.966 0.001 . 2 . . . A 52 LYS HE3 . 19486 1
559 . 1 1 52 52 LYS C C 13 178.361 0.000 . 1 . . . A 52 LYS C . 19486 1
560 . 1 1 52 52 LYS CA C 13 60.653 0.132 . 1 . . . A 52 LYS CA . 19486 1
561 . 1 1 52 52 LYS CB C 13 32.460 0.041 . 1 . . . A 52 LYS CB . 19486 1
562 . 1 1 52 52 LYS CG C 13 25.932 0.061 . 1 . . . A 52 LYS CG . 19486 1
563 . 1 1 52 52 LYS CD C 13 29.939 0.041 . 1 . . . A 52 LYS CD . 19486 1
564 . 1 1 52 52 LYS CE C 13 41.862 0.024 . 1 . . . A 52 LYS CE . 19486 1
565 . 1 1 52 52 LYS N N 15 120.729 0.026 . 1 . . . A 52 LYS N . 19486 1
566 . 1 1 53 53 VAL H H 1 6.940 0.006 . 1 . . . A 53 VAL H . 19486 1
567 . 1 1 53 53 VAL HA H 1 4.099 0.006 . 1 . . . A 53 VAL HA . 19486 1
568 . 1 1 53 53 VAL HB H 1 2.292 0.008 . 1 . . . A 53 VAL HB . 19486 1
569 . 1 1 53 53 VAL HG11 H 1 0.992 0.006 . 1 . . . A 53 VAL HG11 . 19486 1
570 . 1 1 53 53 VAL HG12 H 1 0.992 0.006 . 1 . . . A 53 VAL HG12 . 19486 1
571 . 1 1 53 53 VAL HG13 H 1 0.992 0.006 . 1 . . . A 53 VAL HG13 . 19486 1
572 . 1 1 53 53 VAL HG21 H 1 0.974 0.006 . 1 . . . A 53 VAL HG21 . 19486 1
573 . 1 1 53 53 VAL HG22 H 1 0.974 0.006 . 1 . . . A 53 VAL HG22 . 19486 1
574 . 1 1 53 53 VAL HG23 H 1 0.974 0.006 . 1 . . . A 53 VAL HG23 . 19486 1
575 . 1 1 53 53 VAL C C 13 175.078 0.000 . 1 . . . A 53 VAL C . 19486 1
576 . 1 1 53 53 VAL CA C 13 63.440 0.072 . 1 . . . A 53 VAL CA . 19486 1
577 . 1 1 53 53 VAL CB C 13 31.387 0.051 . 1 . . . A 53 VAL CB . 19486 1
578 . 1 1 53 53 VAL CG1 C 13 20.994 0.051 . 1 . . . A 53 VAL CG1 . 19486 1
579 . 1 1 53 53 VAL CG2 C 13 20.019 0.046 . 1 . . . A 53 VAL CG2 . 19486 1
580 . 1 1 53 53 VAL N N 15 112.220 0.030 . 1 . . . A 53 VAL N . 19486 1
581 . 1 1 54 54 THR H H 1 7.581 0.006 . 1 . . . A 54 THR H . 19486 1
582 . 1 1 54 54 THR HA H 1 4.135 0.020 . 1 . . . A 54 THR HA . 19486 1
583 . 1 1 54 54 THR HB H 1 4.096 0.009 . 1 . . . A 54 THR HB . 19486 1
584 . 1 1 54 54 THR HG21 H 1 1.125 0.007 . 1 . . . A 54 THR HG21 . 19486 1
585 . 1 1 54 54 THR HG22 H 1 1.125 0.007 . 1 . . . A 54 THR HG22 . 19486 1
586 . 1 1 54 54 THR HG23 H 1 1.125 0.007 . 1 . . . A 54 THR HG23 . 19486 1
587 . 1 1 54 54 THR C C 13 171.847 0.000 . 1 . . . A 54 THR C . 19486 1
588 . 1 1 54 54 THR CA C 13 63.056 0.144 . 1 . . . A 54 THR CA . 19486 1
589 . 1 1 54 54 THR CB C 13 69.595 0.132 . 1 . . . A 54 THR CB . 19486 1
590 . 1 1 54 54 THR CG2 C 13 21.073 0.110 . 1 . . . A 54 THR CG2 . 19486 1
591 . 1 1 54 54 THR N N 15 110.466 0.031 . 1 . . . A 54 THR N . 19486 1
592 . 1 1 55 55 HIS H H 1 6.960 0.003 . 1 . . . A 55 HIS H . 19486 1
593 . 1 1 55 55 HIS HA H 1 4.497 0.002 . 1 . . . A 55 HIS HA . 19486 1
594 . 1 1 55 55 HIS HB2 H 1 3.014 0.003 . 2 . . . A 55 HIS HB2 . 19486 1
595 . 1 1 55 55 HIS HB3 H 1 3.201 0.005 . 2 . . . A 55 HIS HB3 . 19486 1
596 . 1 1 55 55 HIS CA C 13 57.736 0.069 . 1 . . . A 55 HIS CA . 19486 1
597 . 1 1 55 55 HIS CB C 13 29.907 0.058 . 1 . . . A 55 HIS CB . 19486 1
598 . 1 1 55 55 HIS N N 15 124.770 0.027 . 1 . . . A 55 HIS N . 19486 1
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