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 16449
_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 '3D 1H-13C NOESY' . . . 16449 1
2 '3D 1H-15N NOESY' . . . 16449 1
5 '2D 1H-13C HSQC' . . . 16449 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 LYS HA H 1 4.332 0.000 . . . . . . 11 LYS HA . 16449 1
2 . 1 1 2 2 LYS HB3 H 1 1.771 0.000 . . . . . . 11 LYS HB3 . 16449 1
3 . 1 1 2 2 LYS CB C 13 34.399 0.000 . . . . . . 11 LYS CB . 16449 1
4 . 1 1 3 3 TYR HA H 1 4.646 0.000 . . . . . . 12 TYR HA . 16449 1
5 . 1 1 3 3 TYR HB2 H 1 3.021 0.007 . . . . . . 12 TYR HB2 . 16449 1
6 . 1 1 3 3 TYR HB3 H 1 3.021 0.007 . . . . . . 12 TYR HB3 . 16449 1
7 . 1 1 3 3 TYR HD1 H 1 7.128 0.027 . . . . . . 12 TYR QD . 16449 1
8 . 1 1 3 3 TYR HD2 H 1 7.128 0.027 . . . . . . 12 TYR QD . 16449 1
9 . 1 1 3 3 TYR HE1 H 1 6.840 0.010 . . . . . . 12 TYR QE . 16449 1
10 . 1 1 3 3 TYR HE2 H 1 6.840 0.010 . . . . . . 12 TYR QE . 16449 1
11 . 1 1 3 3 TYR CA C 13 58.990 0.022 . . . . . . 12 TYR CA . 16449 1
12 . 1 1 3 3 TYR CB C 13 40.218 0.012 . . . . . . 12 TYR CB . 16449 1
13 . 1 1 3 3 TYR CD1 C 13 134.283 0.152 . . . . . . 12 TYR CD . 16449 1
14 . 1 1 3 3 TYR CD2 C 13 134.283 0.152 . . . . . . 12 TYR CD . 16449 1
15 . 1 1 3 3 TYR CE1 C 13 134.400 0.000 . . . . . . 12 TYR CE . 16449 1
16 . 1 1 3 3 TYR CE2 C 13 134.400 0.000 . . . . . . 12 TYR CE . 16449 1
17 . 1 1 4 4 ASN H H 1 8.499 0.003 . . . . . . 13 ASN H . 16449 1
18 . 1 1 4 4 ASN HA H 1 5.044 0.000 . . . . . . 13 ASN HA . 16449 1
19 . 1 1 4 4 ASN HB2 H 1 2.819 0.007 . . . . . . 13 ASN HB2 . 16449 1
20 . 1 1 4 4 ASN HB3 H 1 2.658 0.005 . . . . . . 13 ASN HB3 . 16449 1
21 . 1 1 4 4 ASN HD21 H 1 7.022 0.008 . . . . . . 13 ASN HD21 . 16449 1
22 . 1 1 4 4 ASN HD22 H 1 7.745 0.004 . . . . . . 13 ASN HD22 . 16449 1
23 . 1 1 4 4 ASN CA C 13 52.014 0.173 . . . . . . 13 ASN CA . 16449 1
24 . 1 1 4 4 ASN CB C 13 40.547 0.070 . . . . . . 13 ASN CB . 16449 1
25 . 1 1 4 4 ASN N N 15 123.868 0.146 . . . . . . 13 ASN N . 16449 1
26 . 1 1 4 4 ASN ND2 N 15 113.139 0.091 . . . . . . 13 ASN ND2 . 16449 1
27 . 1 1 5 5 PRO HA H 1 4.538 0.000 . . . . . . 14 PRO HA . 16449 1
28 . 1 1 5 5 PRO HB2 H 1 2.364 0.000 . . . . . . 14 PRO HB2 . 16449 1
29 . 1 1 5 5 PRO HB3 H 1 2.117 0.000 . . . . . . 14 PRO HB3 . 16449 1
30 . 1 1 5 5 PRO HG2 H 1 2.058 0.023 . . . . . . 14 PRO HG2 . 16449 1
31 . 1 1 5 5 PRO HG3 H 1 2.058 0.023 . . . . . . 14 PRO HG3 . 16449 1
32 . 1 1 5 5 PRO HD2 H 1 3.731 0.025 . . . . . . 14 PRO HD2 . 16449 1
33 . 1 1 5 5 PRO HD3 H 1 3.446 0.014 . . . . . . 14 PRO HD3 . 16449 1
34 . 1 1 5 5 PRO CA C 13 64.395 0.090 . . . . . . 14 PRO CA . 16449 1
35 . 1 1 5 5 PRO CB C 13 33.610 0.235 . . . . . . 14 PRO CB . 16449 1
36 . 1 1 5 5 PRO CG C 13 28.519 0.250 . . . . . . 14 PRO CG . 16449 1
37 . 1 1 5 5 PRO CD C 13 51.776 0.097 . . . . . . 14 PRO CD . 16449 1
38 . 1 1 6 6 GLY H H 1 8.992 0.012 . . . . . . 15 GLY H . 16449 1
39 . 1 1 6 6 GLY HA2 H 1 4.721 0.000 . . . . . . 15 GLY HA2 . 16449 1
40 . 1 1 6 6 GLY HA3 H 1 4.232 0.003 . . . . . . 15 GLY HA3 . 16449 1
41 . 1 1 6 6 GLY CA C 13 46.033 0.088 . . . . . . 15 GLY CA . 16449 1
42 . 1 1 6 6 GLY N N 15 108.966 0.106 . . . . . . 15 GLY N . 16449 1
43 . 1 1 7 7 PRO HA H 1 4.212 0.000 . . . . . . 16 PRO HA . 16449 1
44 . 1 1 7 7 PRO HB2 H 1 1.950 0.000 . . . . . . 16 PRO HB2 . 16449 1
45 . 1 1 7 7 PRO HB3 H 1 1.950 0.000 . . . . . . 16 PRO HB3 . 16449 1
46 . 1 1 7 7 PRO HG2 H 1 1.905 0.028 . . . . . . 16 PRO HG2 . 16449 1
47 . 1 1 7 7 PRO HG3 H 1 1.630 0.007 . . . . . . 16 PRO HG3 . 16449 1
48 . 1 1 7 7 PRO HD2 H 1 3.976 0.007 . . . . . . 16 PRO HD2 . 16449 1
49 . 1 1 7 7 PRO HD3 H 1 3.647 0.020 . . . . . . 16 PRO HD3 . 16449 1
50 . 1 1 7 7 PRO CA C 13 66.936 0.199 . . . . . . 16 PRO CA . 16449 1
51 . 1 1 7 7 PRO CB C 13 33.463 0.130 . . . . . . 16 PRO CB . 16449 1
52 . 1 1 7 7 PRO CG C 13 28.953 0.067 . . . . . . 16 PRO CG . 16449 1
53 . 1 1 7 7 PRO CD C 13 50.935 0.080 . . . . . . 16 PRO CD . 16449 1
54 . 1 1 8 8 GLN H H 1 9.325 0.020 . . . . . . 17 GLN H . 16449 1
55 . 1 1 8 8 GLN HA H 1 4.005 0.008 . . . . . . 17 GLN HA . 16449 1
56 . 1 1 8 8 GLN HB2 H 1 2.314 0.001 . . . . . . 17 GLN HB2 . 16449 1
57 . 1 1 8 8 GLN HB3 H 1 2.314 0.001 . . . . . . 17 GLN HB3 . 16449 1
58 . 1 1 8 8 GLN HG2 H 1 2.450 0.012 . . . . . . 17 GLN HG2 . 16449 1
59 . 1 1 8 8 GLN HG3 H 1 2.450 0.012 . . . . . . 17 GLN HG3 . 16449 1
60 . 1 1 8 8 GLN HE21 H 1 7.110 0.000 . . . . . . 17 GLN HE21 . 16449 1
61 . 1 1 8 8 GLN HE22 H 1 7.316 0.000 . . . . . . 17 GLN HE22 . 16449 1
62 . 1 1 8 8 GLN CA C 13 60.893 0.241 . . . . . . 17 GLN CA . 16449 1
63 . 1 1 8 8 GLN CB C 13 29.196 0.055 . . . . . . 17 GLN CB . 16449 1
64 . 1 1 8 8 GLN CG C 13 35.497 0.202 . . . . . . 17 GLN CG . 16449 1
65 . 1 1 8 8 GLN N N 15 118.101 0.115 . . . . . . 17 GLN N . 16449 1
66 . 1 1 8 8 GLN NE2 N 15 110.658 0.272 . . . . . . 17 GLN NE2 . 16449 1
67 . 1 1 9 9 ASP H H 1 7.916 0.008 . . . . . . 18 ASP H . 16449 1
68 . 1 1 9 9 ASP HA H 1 4.469 0.000 . . . . . . 18 ASP HA . 16449 1
69 . 1 1 9 9 ASP HB2 H 1 3.034 0.000 . . . . . . 18 ASP HB2 . 16449 1
70 . 1 1 9 9 ASP HB3 H 1 2.809 0.000 . . . . . . 18 ASP HB3 . 16449 1
71 . 1 1 9 9 ASP CA C 13 58.500 0.118 . . . . . . 18 ASP CA . 16449 1
72 . 1 1 9 9 ASP CB C 13 42.556 0.116 . . . . . . 18 ASP CB . 16449 1
73 . 1 1 9 9 ASP N N 15 118.243 0.134 . . . . . . 18 ASP N . 16449 1
74 . 1 1 10 10 PHE H H 1 7.745 0.008 . . . . . . 19 PHE H . 16449 1
75 . 1 1 10 10 PHE HA H 1 4.272 0.000 . . . . . . 19 PHE HA . 16449 1
76 . 1 1 10 10 PHE HB2 H 1 3.559 0.004 . . . . . . 19 PHE HB2 . 16449 1
77 . 1 1 10 10 PHE HB3 H 1 3.356 0.000 . . . . . . 19 PHE HB3 . 16449 1
78 . 1 1 10 10 PHE HD1 H 1 7.321 0.003 . . . . . . 19 PHE QD . 16449 1
79 . 1 1 10 10 PHE HD2 H 1 7.321 0.003 . . . . . . 19 PHE QD . 16449 1
80 . 1 1 10 10 PHE HE1 H 1 6.737 0.010 . . . . . . 19 PHE QE . 16449 1
81 . 1 1 10 10 PHE HE2 H 1 6.737 0.010 . . . . . . 19 PHE QE . 16449 1
82 . 1 1 10 10 PHE HZ H 1 6.369 0.008 . . . . . . 19 PHE HZ . 16449 1
83 . 1 1 10 10 PHE CA C 13 62.154 0.067 . . . . . . 19 PHE CA . 16449 1
84 . 1 1 10 10 PHE CB C 13 40.638 0.074 . . . . . . 19 PHE CB . 16449 1
85 . 1 1 10 10 PHE N N 15 118.248 0.111 . . . . . . 19 PHE N . 16449 1
86 . 1 1 11 11 LEU H H 1 8.252 0.014 . . . . . . 20 LEU H . 16449 1
87 . 1 1 11 11 LEU HA H 1 4.037 0.015 . . . . . . 20 LEU HA . 16449 1
88 . 1 1 11 11 LEU HB2 H 1 1.482 0.000 . . . . . . 20 LEU HB2 . 16449 1
89 . 1 1 11 11 LEU HB3 H 1 1.482 0.000 . . . . . . 20 LEU HB3 . 16449 1
90 . 1 1 11 11 LEU HG H 1 1.480 0.000 . . . . . . 20 LEU HG . 16449 1
91 . 1 1 11 11 LEU HD11 H 1 0.217 0.000 . . . . . . 20 LEU QD1 . 16449 1
92 . 1 1 11 11 LEU HD12 H 1 0.217 0.000 . . . . . . 20 LEU QD1 . 16449 1
93 . 1 1 11 11 LEU HD13 H 1 0.217 0.000 . . . . . . 20 LEU QD1 . 16449 1
94 . 1 1 11 11 LEU HD21 H 1 0.672 0.000 . . . . . . 20 LEU QD2 . 16449 1
95 . 1 1 11 11 LEU HD22 H 1 0.672 0.000 . . . . . . 20 LEU QD2 . 16449 1
96 . 1 1 11 11 LEU HD23 H 1 0.672 0.000 . . . . . . 20 LEU QD2 . 16449 1
97 . 1 1 11 11 LEU CA C 13 59.541 0.250 . . . . . . 20 LEU CA . 16449 1
98 . 1 1 11 11 LEU CB C 13 43.561 0.166 . . . . . . 20 LEU CB . 16449 1
99 . 1 1 11 11 LEU CD1 C 13 25.616 0.058 . . . . . . 20 LEU CD1 . 16449 1
100 . 1 1 11 11 LEU CD2 C 13 25.694 0.000 . . . . . . 20 LEU CD2 . 16449 1
101 . 1 1 11 11 LEU N N 15 120.011 0.091 . . . . . . 20 LEU N . 16449 1
102 . 1 1 12 12 LEU H H 1 7.498 0.008 . . . . . . 21 LEU H . 16449 1
103 . 1 1 12 12 LEU HA H 1 3.898 0.006 . . . . . . 21 LEU HA . 16449 1
104 . 1 1 12 12 LEU HB2 H 1 1.834 0.000 . . . . . . 21 LEU HB2 . 16449 1
105 . 1 1 12 12 LEU HB3 H 1 1.637 0.000 . . . . . . 21 LEU HB3 . 16449 1
106 . 1 1 12 12 LEU HG H 1 1.855 0.007 . . . . . . 21 LEU HG . 16449 1
107 . 1 1 12 12 LEU HD11 H 1 0.831 0.000 . . . . . . 21 LEU QD1 . 16449 1
108 . 1 1 12 12 LEU HD12 H 1 0.831 0.000 . . . . . . 21 LEU QD1 . 16449 1
109 . 1 1 12 12 LEU HD13 H 1 0.831 0.000 . . . . . . 21 LEU QD1 . 16449 1
110 . 1 1 12 12 LEU HD21 H 1 0.942 0.000 . . . . . . 21 LEU QD2 . 16449 1
111 . 1 1 12 12 LEU HD22 H 1 0.942 0.000 . . . . . . 21 LEU QD2 . 16449 1
112 . 1 1 12 12 LEU HD23 H 1 0.942 0.000 . . . . . . 21 LEU QD2 . 16449 1
113 . 1 1 12 12 LEU CA C 13 57.409 0.112 . . . . . . 21 LEU CA . 16449 1
114 . 1 1 12 12 LEU CB C 13 43.198 0.007 . . . . . . 21 LEU CB . 16449 1
115 . 1 1 12 12 LEU CG C 13 28.947 0.074 . . . . . . 21 LEU CG . 16449 1
116 . 1 1 12 12 LEU CD1 C 13 24.157 0.292 . . . . . . 21 LEU CD1 . 16449 1
117 . 1 1 12 12 LEU CD2 C 13 26.255 0.134 . . . . . . 21 LEU CD2 . 16449 1
118 . 1 1 12 12 LEU N N 15 112.710 0.113 . . . . . . 21 LEU N . 16449 1
119 . 1 1 13 13 LYS H H 1 7.351 0.004 . . . . . . 22 LYS H . 16449 1
120 . 1 1 13 13 LYS HA H 1 4.404 0.003 . . . . . . 22 LYS HA . 16449 1
121 . 1 1 13 13 LYS HB2 H 1 2.100 0.000 . . . . . . 22 LYS HB2 . 16449 1
122 . 1 1 13 13 LYS HB3 H 1 1.889 0.005 . . . . . . 22 LYS HB3 . 16449 1
123 . 1 1 13 13 LYS HG2 H 1 1.598 0.000 . . . . . . 22 LYS HG2 . 16449 1
124 . 1 1 13 13 LYS HG3 H 1 1.444 0.000 . . . . . . 22 LYS HG3 . 16449 1
125 . 1 1 13 13 LYS HD2 H 1 1.617 0.018 . . . . . . 22 LYS HD2 . 16449 1
126 . 1 1 13 13 LYS HD3 H 1 1.515 0.010 . . . . . . 22 LYS HD3 . 16449 1
127 . 1 1 13 13 LYS HE3 H 1 2.899 0.013 . . . . . . 22 LYS HE3 . 16449 1
128 . 1 1 13 13 LYS CA C 13 56.713 0.120 . . . . . . 22 LYS CA . 16449 1
129 . 1 1 13 13 LYS CB C 13 34.464 0.157 . . . . . . 22 LYS CB . 16449 1
130 . 1 1 13 13 LYS CG C 13 26.298 0.078 . . . . . . 22 LYS CG . 16449 1
131 . 1 1 13 13 LYS CD C 13 29.960 0.180 . . . . . . 22 LYS CD . 16449 1
132 . 1 1 13 13 LYS CE C 13 43.415 0.023 . . . . . . 22 LYS CE . 16449 1
133 . 1 1 13 13 LYS N N 15 115.745 0.071 . . . . . . 22 LYS N . 16449 1
134 . 1 1 14 14 MET H H 1 7.738 0.005 . . . . . . 23 MET H . 16449 1
135 . 1 1 14 14 MET HA H 1 3.687 0.000 . . . . . . 23 MET HA . 16449 1
136 . 1 1 14 14 MET HB2 H 1 2.021 0.000 . . . . . . 23 MET HB2 . 16449 1
137 . 1 1 14 14 MET HB3 H 1 1.388 0.000 . . . . . . 23 MET HB3 . 16449 1
138 . 1 1 14 14 MET HG2 H 1 1.793 0.008 . . . . . . 23 MET HG2 . 16449 1
139 . 1 1 14 14 MET HG3 H 1 3.177 0.000 . . . . . . 23 MET HG3 . 16449 1
140 . 1 1 14 14 MET CA C 13 56.452 0.090 . . . . . . 23 MET CA . 16449 1
141 . 1 1 14 14 MET CB C 13 32.882 0.134 . . . . . . 23 MET CB . 16449 1
142 . 1 1 14 14 MET CG C 13 35.219 0.211 . . . . . . 23 MET CG . 16449 1
143 . 1 1 14 14 MET N N 15 121.105 0.041 . . . . . . 23 MET N . 16449 1
144 . 1 1 15 15 PRO HA H 1 4.117 0.005 . . . . . . 24 PRO HA . 16449 1
145 . 1 1 15 15 PRO HB2 H 1 2.201 0.000 . . . . . . 24 PRO HB2 . 16449 1
146 . 1 1 15 15 PRO HB3 H 1 1.639 0.006 . . . . . . 24 PRO HB3 . 16449 1
147 . 1 1 15 15 PRO HG2 H 1 1.842 0.000 . . . . . . 24 PRO HG2 . 16449 1
148 . 1 1 15 15 PRO HG3 H 1 1.756 0.005 . . . . . . 24 PRO HG3 . 16449 1
149 . 1 1 15 15 PRO HD2 H 1 2.748 0.014 . . . . . . 24 PRO HD2 . 16449 1
150 . 1 1 15 15 PRO HD3 H 1 1.942 0.004 . . . . . . 24 PRO HD3 . 16449 1
151 . 1 1 15 15 PRO CA C 13 64.908 0.089 . . . . . . 24 PRO CA . 16449 1
152 . 1 1 15 15 PRO CB C 13 33.358 0.086 . . . . . . 24 PRO CB . 16449 1
153 . 1 1 15 15 PRO CG C 13 29.533 0.309 . . . . . . 24 PRO CG . 16449 1
154 . 1 1 15 15 PRO CD C 13 50.466 0.009 . . . . . . 24 PRO CD . 16449 1
155 . 1 1 16 16 GLY H H 1 8.047 0.001 . . . . . . 25 GLY H . 16449 1
156 . 1 1 16 16 GLY HA2 H 1 4.534 0.004 . . . . . . 25 GLY HA2 . 16449 1
157 . 1 1 16 16 GLY HA3 H 1 3.426 0.000 . . . . . . 25 GLY HA3 . 16449 1
158 . 1 1 16 16 GLY CA C 13 46.145 0.135 . . . . . . 25 GLY CA . 16449 1
159 . 1 1 16 16 GLY N N 15 106.890 0.027 . . . . . . 25 GLY N . 16449 1
160 . 1 1 17 17 VAL H H 1 7.511 0.002 . . . . . . 26 VAL H . 16449 1
161 . 1 1 17 17 VAL HA H 1 4.351 0.004 . . . . . . 26 VAL HA . 16449 1
162 . 1 1 17 17 VAL HB H 1 2.223 0.004 . . . . . . 26 VAL HB . 16449 1
163 . 1 1 17 17 VAL HG11 H 1 0.724 0.006 . . . . . . 26 VAL QG1 . 16449 1
164 . 1 1 17 17 VAL HG12 H 1 0.724 0.006 . . . . . . 26 VAL QG1 . 16449 1
165 . 1 1 17 17 VAL HG13 H 1 0.724 0.006 . . . . . . 26 VAL QG1 . 16449 1
166 . 1 1 17 17 VAL HG21 H 1 0.841 0.009 . . . . . . 26 VAL QG2 . 16449 1
167 . 1 1 17 17 VAL HG22 H 1 0.841 0.009 . . . . . . 26 VAL QG2 . 16449 1
168 . 1 1 17 17 VAL HG23 H 1 0.841 0.009 . . . . . . 26 VAL QG2 . 16449 1
169 . 1 1 17 17 VAL CA C 13 63.178 0.038 . . . . . . 26 VAL CA . 16449 1
170 . 1 1 17 17 VAL CB C 13 32.850 0.106 . . . . . . 26 VAL CB . 16449 1
171 . 1 1 17 17 VAL CG1 C 13 24.485 0.080 . . . . . . 26 VAL CG1 . 16449 1
172 . 1 1 17 17 VAL CG2 C 13 23.806 0.008 . . . . . . 26 VAL CG2 . 16449 1
173 . 1 1 17 17 VAL N N 15 119.810 0.076 . . . . . . 26 VAL N . 16449 1
174 . 1 1 18 18 ASN H H 1 9.254 0.007 . . . . . . 27 ASN H . 16449 1
175 . 1 1 18 18 ASN HA H 1 4.915 0.019 . . . . . . 27 ASN HA . 16449 1
176 . 1 1 18 18 ASN HB2 H 1 3.161 0.019 . . . . . . 27 ASN HB2 . 16449 1
177 . 1 1 18 18 ASN HB3 H 1 2.879 0.023 . . . . . . 27 ASN HB3 . 16449 1
178 . 1 1 18 18 ASN HD21 H 1 6.627 0.004 . . . . . . 27 ASN HD21 . 16449 1
179 . 1 1 18 18 ASN HD22 H 1 7.807 0.000 . . . . . . 27 ASN HD22 . 16449 1
180 . 1 1 18 18 ASN CA C 13 52.870 0.000 . . . . . . 27 ASN CA . 16449 1
181 . 1 1 18 18 ASN CB C 13 41.875 0.143 . . . . . . 27 ASN CB . 16449 1
182 . 1 1 18 18 ASN N N 15 123.452 0.200 . . . . . . 27 ASN N . 16449 1
183 . 1 1 18 18 ASN ND2 N 15 115.270 0.009 . . . . . . 27 ASN ND2 . 16449 1
184 . 1 1 19 19 ALA H H 1 8.646 0.009 . . . . . . 28 ALA H . 16449 1
185 . 1 1 19 19 ALA HA H 1 4.148 0.000 . . . . . . 28 ALA HA . 16449 1
186 . 1 1 19 19 ALA HB1 H 1 1.526 0.005 . . . . . . 28 ALA QB . 16449 1
187 . 1 1 19 19 ALA HB2 H 1 1.526 0.005 . . . . . . 28 ALA QB . 16449 1
188 . 1 1 19 19 ALA HB3 H 1 1.526 0.005 . . . . . . 28 ALA QB . 16449 1
189 . 1 1 19 19 ALA CA C 13 56.360 0.091 . . . . . . 28 ALA CA . 16449 1
190 . 1 1 19 19 ALA CB C 13 19.797 0.040 . . . . . . 28 ALA CB . 16449 1
191 . 1 1 19 19 ALA N N 15 118.938 0.251 . . . . . . 28 ALA N . 16449 1
192 . 1 1 20 20 LYS H H 1 8.290 0.005 . . . . . . 29 LYS H . 16449 1
193 . 1 1 20 20 LYS HA H 1 4.348 0.001 . . . . . . 29 LYS HA . 16449 1
194 . 1 1 20 20 LYS HB2 H 1 1.942 0.003 . . . . . . 29 LYS HB2 . 16449 1
195 . 1 1 20 20 LYS HB3 H 1 1.942 0.003 . . . . . . 29 LYS HB3 . 16449 1
196 . 1 1 20 20 LYS HG2 H 1 1.569 0.001 . . . . . . 29 LYS HG2 . 16449 1
197 . 1 1 20 20 LYS HG3 H 1 1.475 0.002 . . . . . . 29 LYS HG3 . 16449 1
198 . 1 1 20 20 LYS HD2 H 1 1.756 0.006 . . . . . . 29 LYS HD2 . 16449 1
199 . 1 1 20 20 LYS HE3 H 1 3.059 0.011 . . . . . . 29 LYS HE3 . 16449 1
200 . 1 1 20 20 LYS CA C 13 59.342 0.118 . . . . . . 29 LYS CA . 16449 1
201 . 1 1 20 20 LYS CB C 13 33.906 0.177 . . . . . . 29 LYS CB . 16449 1
202 . 1 1 20 20 LYS CG C 13 26.422 0.210 . . . . . . 29 LYS CG . 16449 1
203 . 1 1 20 20 LYS CD C 13 30.520 0.126 . . . . . . 29 LYS CD . 16449 1
204 . 1 1 20 20 LYS CE C 13 43.180 0.000 . . . . . . 29 LYS CE . 16449 1
205 . 1 1 20 20 LYS N N 15 116.306 0.117 . . . . . . 29 LYS N . 16449 1
206 . 1 1 21 21 ASN H H 1 8.491 0.005 . . . . . . 30 ASN H . 16449 1
207 . 1 1 21 21 ASN HA H 1 4.820 0.005 . . . . . . 30 ASN HA . 16449 1
208 . 1 1 21 21 ASN HB2 H 1 3.210 0.007 . . . . . . 30 ASN HB2 . 16449 1
209 . 1 1 21 21 ASN HB3 H 1 2.933 0.011 . . . . . . 30 ASN HB3 . 16449 1
210 . 1 1 21 21 ASN HD21 H 1 7.629 0.005 . . . . . . 30 ASN HD21 . 16449 1
211 . 1 1 21 21 ASN HD22 H 1 7.873 0.004 . . . . . . 30 ASN HD22 . 16449 1
212 . 1 1 21 21 ASN CA C 13 54.843 0.029 . . . . . . 30 ASN CA . 16449 1
213 . 1 1 21 21 ASN CB C 13 40.223 0.099 . . . . . . 30 ASN CB . 16449 1
214 . 1 1 21 21 ASN N N 15 117.751 0.076 . . . . . . 30 ASN N . 16449 1
215 . 1 1 21 21 ASN ND2 N 15 108.930 0.189 . . . . . . 30 ASN ND2 . 16449 1
216 . 1 1 22 22 CYS H H 1 8.398 0.019 . . . . . . 31 CYS H . 16449 1
217 . 1 1 22 22 CYS HA H 1 4.019 0.009 . . . . . . 31 CYS HA . 16449 1
218 . 1 1 22 22 CYS HB2 H 1 3.050 0.003 . . . . . . 31 CYS HB2 . 16449 1
219 . 1 1 22 22 CYS HB3 H 1 2.788 0.000 . . . . . . 31 CYS HB3 . 16449 1
220 . 1 1 22 22 CYS CA C 13 63.140 0.129 . . . . . . 31 CYS CA . 16449 1
221 . 1 1 22 22 CYS CB C 13 27.619 0.140 . . . . . . 31 CYS CB . 16449 1
222 . 1 1 22 22 CYS N N 15 119.964 0.040 . . . . . . 31 CYS N . 16449 1
223 . 1 1 23 23 ARG H H 1 7.935 0.007 . . . . . . 32 ARG H . 16449 1
224 . 1 1 23 23 ARG HA H 1 4.030 0.006 . . . . . . 32 ARG HA . 16449 1
225 . 1 1 23 23 ARG HB2 H 1 1.977 0.009 . . . . . . 32 ARG HB2 . 16449 1
226 . 1 1 23 23 ARG HB3 H 1 1.910 0.000 . . . . . . 32 ARG HB3 . 16449 1
227 . 1 1 23 23 ARG HG2 H 1 1.887 0.010 . . . . . . 32 ARG HG2 . 16449 1
228 . 1 1 23 23 ARG HG3 H 1 1.659 0.000 . . . . . . 32 ARG HG3 . 16449 1
229 . 1 1 23 23 ARG HD2 H 1 3.282 0.000 . . . . . . 32 ARG HD2 . 16449 1
230 . 1 1 23 23 ARG CA C 13 60.569 0.000 . . . . . . 32 ARG CA . 16449 1
231 . 1 1 23 23 ARG CB C 13 30.293 0.112 . . . . . . 32 ARG CB . 16449 1
232 . 1 1 23 23 ARG CG C 13 28.892 0.084 . . . . . . 32 ARG CG . 16449 1
233 . 1 1 23 23 ARG CD C 13 44.388 0.083 . . . . . . 32 ARG CD . 16449 1
234 . 1 1 23 23 ARG N N 15 120.387 0.210 . . . . . . 32 ARG N . 16449 1
235 . 1 1 24 24 SER H H 1 7.832 0.007 . . . . . . 33 SER H . 16449 1
236 . 1 1 24 24 SER HA H 1 4.435 0.001 . . . . . . 33 SER HA . 16449 1
237 . 1 1 24 24 SER HB2 H 1 4.125 0.002 . . . . . . 33 SER HB2 . 16449 1
238 . 1 1 24 24 SER HB3 H 1 4.125 0.002 . . . . . . 33 SER HB3 . 16449 1
239 . 1 1 24 24 SER CA C 13 62.559 0.008 . . . . . . 33 SER CA . 16449 1
240 . 1 1 24 24 SER CB C 13 64.003 0.162 . . . . . . 33 SER CB . 16449 1
241 . 1 1 24 24 SER N N 15 115.189 0.228 . . . . . . 33 SER N . 16449 1
242 . 1 1 25 25 LEU H H 1 7.815 0.001 . . . . . . 34 LEU H . 16449 1
243 . 1 1 25 25 LEU HA H 1 4.025 0.000 . . . . . . 34 LEU HA . 16449 1
244 . 1 1 25 25 LEU HB2 H 1 1.692 0.011 . . . . . . 34 LEU HB2 . 16449 1
245 . 1 1 25 25 LEU HB3 H 1 1.692 0.011 . . . . . . 34 LEU HB3 . 16449 1
246 . 1 1 25 25 LEU HG H 1 1.535 0.000 . . . . . . 34 LEU HG . 16449 1
247 . 1 1 25 25 LEU HD11 H 1 0.797 0.000 . . . . . . 34 LEU QD1 . 16449 1
248 . 1 1 25 25 LEU HD12 H 1 0.797 0.000 . . . . . . 34 LEU QD1 . 16449 1
249 . 1 1 25 25 LEU HD13 H 1 0.797 0.000 . . . . . . 34 LEU QD1 . 16449 1
250 . 1 1 25 25 LEU CA C 13 60.261 0.069 . . . . . . 34 LEU CA . 16449 1
251 . 1 1 25 25 LEU CB C 13 43.367 0.044 . . . . . . 34 LEU CB . 16449 1
252 . 1 1 25 25 LEU CG C 13 28.241 0.159 . . . . . . 34 LEU CG . 16449 1
253 . 1 1 25 25 LEU CD1 C 13 26.640 0.068 . . . . . . 34 LEU CD1 . 16449 1
254 . 1 1 25 25 LEU N N 15 121.166 0.060 . . . . . . 34 LEU N . 16449 1
255 . 1 1 26 26 MET H H 1 8.192 0.001 . . . . . . 35 MET H . 16449 1
256 . 1 1 26 26 MET HA H 1 4.433 0.004 . . . . . . 35 MET HA . 16449 1
257 . 1 1 26 26 MET HB2 H 1 2.155 0.031 . . . . . . 35 MET HB2 . 16449 1
258 . 1 1 26 26 MET HB3 H 1 2.155 0.031 . . . . . . 35 MET HB3 . 16449 1
259 . 1 1 26 26 MET HG2 H 1 2.616 0.007 . . . . . . 35 MET HG2 . 16449 1
260 . 1 1 26 26 MET HE1 H 1 1.968 0.004 . . . . . . 35 MET QE . 16449 1
261 . 1 1 26 26 MET HE2 H 1 1.968 0.004 . . . . . . 35 MET QE . 16449 1
262 . 1 1 26 26 MET HE3 H 1 1.968 0.004 . . . . . . 35 MET QE . 16449 1
263 . 1 1 26 26 MET CA C 13 59.679 0.123 . . . . . . 35 MET CA . 16449 1
264 . 1 1 26 26 MET CB C 13 34.445 0.025 . . . . . . 35 MET CB . 16449 1
265 . 1 1 26 26 MET CG C 13 33.597 0.182 . . . . . . 35 MET CG . 16449 1
266 . 1 1 26 26 MET CE C 13 17.601 0.000 . . . . . . 35 MET CE . 16449 1
267 . 1 1 26 26 MET N N 15 114.439 0.025 . . . . . . 35 MET N . 16449 1
268 . 1 1 27 27 HIS H H 1 7.824 0.002 . . . . . . 36 HIS H . 16449 1
269 . 1 1 27 27 HIS HA H 1 4.555 0.000 . . . . . . 36 HIS HA . 16449 1
270 . 1 1 27 27 HIS HB2 H 1 3.249 0.015 . . . . . . 36 HIS HB2 . 16449 1
271 . 1 1 27 27 HIS HB3 H 1 3.249 0.015 . . . . . . 36 HIS HB3 . 16449 1
272 . 1 1 27 27 HIS HD2 H 1 7.598 0.004 . . . . . . 36 HIS HD2 . 16449 1
273 . 1 1 27 27 HIS HE1 H 1 8.088 0.000 . . . . . . 36 HIS HE1 . 16449 1
274 . 1 1 27 27 HIS CA C 13 58.839 0.193 . . . . . . 36 HIS CA . 16449 1
275 . 1 1 27 27 HIS CB C 13 31.029 0.198 . . . . . . 36 HIS CB . 16449 1
276 . 1 1 27 27 HIS N N 15 115.880 0.161 . . . . . . 36 HIS N . 16449 1
277 . 1 1 27 27 HIS ND1 N 15 218.585 0.000 . . . . . . 36 HIS ND1 . 16449 1
278 . 1 1 27 27 HIS NE2 N 15 184.603 0.000 . . . . . . 36 HIS NE2 . 16449 1
279 . 1 1 28 28 HIS H H 1 7.830 0.000 . . . . . . 37 HIS H . 16449 1
280 . 1 1 28 28 HIS HA H 1 4.551 0.000 . . . . . . 37 HIS HA . 16449 1
281 . 1 1 28 28 HIS HB2 H 1 3.368 0.000 . . . . . . 37 HIS HB2 . 16449 1
282 . 1 1 28 28 HIS HB3 H 1 3.045 0.000 . . . . . . 37 HIS HB3 . 16449 1
283 . 1 1 28 28 HIS HD2 H 1 8.025 0.000 . . . . . . 37 HIS HD2 . 16449 1
284 . 1 1 28 28 HIS HE1 H 1 8.349 0.001 . . . . . . 37 HIS HE1 . 16449 1
285 . 1 1 28 28 HIS CB C 13 34.126 0.067 . . . . . . 37 HIS CB . 16449 1
286 . 1 1 28 28 HIS N N 15 115.130 0.000 . . . . . . 37 HIS N . 16449 1
287 . 1 1 28 28 HIS NE2 N 15 229.420 0.000 . . . . . . 37 HIS NE2 . 16449 1
288 . 1 1 29 29 VAL H H 1 8.377 0.005 . . . . . . 38 VAL H . 16449 1
289 . 1 1 29 29 VAL HA H 1 4.691 0.004 . . . . . . 38 VAL HA . 16449 1
290 . 1 1 29 29 VAL HB H 1 2.386 0.000 . . . . . . 38 VAL HB . 16449 1
291 . 1 1 29 29 VAL HG11 H 1 1.095 0.007 . . . . . . 38 VAL QG1 . 16449 1
292 . 1 1 29 29 VAL HG12 H 1 1.095 0.007 . . . . . . 38 VAL QG1 . 16449 1
293 . 1 1 29 29 VAL HG13 H 1 1.095 0.007 . . . . . . 38 VAL QG1 . 16449 1
294 . 1 1 29 29 VAL HG21 H 1 1.118 0.000 . . . . . . 38 VAL QG2 . 16449 1
295 . 1 1 29 29 VAL HG22 H 1 1.118 0.000 . . . . . . 38 VAL QG2 . 16449 1
296 . 1 1 29 29 VAL HG23 H 1 1.118 0.000 . . . . . . 38 VAL QG2 . 16449 1
297 . 1 1 29 29 VAL CA C 13 61.618 0.114 . . . . . . 38 VAL CA . 16449 1
298 . 1 1 29 29 VAL CB C 13 35.847 0.248 . . . . . . 38 VAL CB . 16449 1
299 . 1 1 29 29 VAL CG1 C 13 22.060 0.083 . . . . . . 38 VAL CG1 . 16449 1
300 . 1 1 29 29 VAL CG2 C 13 25.063 0.040 . . . . . . 38 VAL CG2 . 16449 1
301 . 1 1 29 29 VAL N N 15 116.430 0.265 . . . . . . 38 VAL N . 16449 1
302 . 1 1 30 30 LYS H H 1 8.714 0.007 . . . . . . 39 LYS H . 16449 1
303 . 1 1 30 30 LYS HA H 1 4.344 0.000 . . . . . . 39 LYS HA . 16449 1
304 . 1 1 30 30 LYS HB2 H 1 1.743 0.012 . . . . . . 39 LYS HB2 . 16449 1
305 . 1 1 30 30 LYS HB3 H 1 1.691 0.005 . . . . . . 39 LYS HB3 . 16449 1
306 . 1 1 30 30 LYS HG2 H 1 1.445 0.000 . . . . . . 39 LYS HG2 . 16449 1
307 . 1 1 30 30 LYS HG3 H 1 1.556 0.000 . . . . . . 39 LYS HG3 . 16449 1
308 . 1 1 30 30 LYS HD2 H 1 1.732 0.000 . . . . . . 39 LYS HD2 . 16449 1
309 . 1 1 30 30 LYS HD3 H 1 1.732 0.000 . . . . . . 39 LYS HD3 . 16449 1
310 . 1 1 30 30 LYS HE2 H 1 3.057 0.006 . . . . . . 39 LYS HE2 . 16449 1
311 . 1 1 30 30 LYS HE3 H 1 3.057 0.006 . . . . . . 39 LYS HE3 . 16449 1
312 . 1 1 30 30 LYS CA C 13 59.309 0.088 . . . . . . 39 LYS CA . 16449 1
313 . 1 1 30 30 LYS CB C 13 35.791 0.131 . . . . . . 39 LYS CB . 16449 1
314 . 1 1 30 30 LYS CG C 13 26.309 0.199 . . . . . . 39 LYS CG . 16449 1
315 . 1 1 30 30 LYS CD C 13 30.211 0.000 . . . . . . 39 LYS CD . 16449 1
316 . 1 1 30 30 LYS CE C 13 43.333 0.031 . . . . . . 39 LYS CE . 16449 1
317 . 1 1 30 30 LYS N N 15 119.605 0.073 . . . . . . 39 LYS N . 16449 1
318 . 1 1 31 31 ASN H H 1 7.038 0.009 . . . . . . 40 ASN H . 16449 1
319 . 1 1 31 31 ASN HA H 1 3.034 0.001 . . . . . . 40 ASN HA . 16449 1
320 . 1 1 31 31 ASN HB2 H 1 2.640 0.013 . . . . . . 40 ASN HB2 . 16449 1
321 . 1 1 31 31 ASN HB3 H 1 2.349 0.013 . . . . . . 40 ASN HB3 . 16449 1
322 . 1 1 31 31 ASN HD21 H 1 7.180 0.000 . . . . . . 40 ASN HD21 . 16449 1
323 . 1 1 31 31 ASN HD22 H 1 7.297 0.014 . . . . . . 40 ASN HD22 . 16449 1
324 . 1 1 31 31 ASN CA C 13 52.261 0.156 . . . . . . 40 ASN CA . 16449 1
325 . 1 1 31 31 ASN CB C 13 41.237 0.105 . . . . . . 40 ASN CB . 16449 1
326 . 1 1 31 31 ASN N N 15 110.201 0.076 . . . . . . 40 ASN N . 16449 1
327 . 1 1 31 31 ASN ND2 N 15 111.888 0.032 . . . . . . 40 ASN ND2 . 16449 1
328 . 1 1 32 32 ILE H H 1 8.902 0.011 . . . . . . 41 ILE H . 16449 1
329 . 1 1 32 32 ILE HA H 1 3.638 0.022 . . . . . . 41 ILE HA . 16449 1
330 . 1 1 32 32 ILE HB H 1 1.868 0.009 . . . . . . 41 ILE HB . 16449 1
331 . 1 1 32 32 ILE HG12 H 1 2.107 0.006 . . . . . . 41 ILE HG12 . 16449 1
332 . 1 1 32 32 ILE HG13 H 1 1.027 0.008 . . . . . . 41 ILE HG13 . 16449 1
333 . 1 1 32 32 ILE HG21 H 1 0.822 0.017 . . . . . . 41 ILE QG2 . 16449 1
334 . 1 1 32 32 ILE HG22 H 1 0.822 0.017 . . . . . . 41 ILE QG2 . 16449 1
335 . 1 1 32 32 ILE HG23 H 1 0.822 0.017 . . . . . . 41 ILE QG2 . 16449 1
336 . 1 1 32 32 ILE HD11 H 1 0.735 0.013 . . . . . . 41 ILE QD1 . 16449 1
337 . 1 1 32 32 ILE HD12 H 1 0.735 0.013 . . . . . . 41 ILE QD1 . 16449 1
338 . 1 1 32 32 ILE HD13 H 1 0.735 0.013 . . . . . . 41 ILE QD1 . 16449 1
339 . 1 1 32 32 ILE CA C 13 66.809 0.199 . . . . . . 41 ILE CA . 16449 1
340 . 1 1 32 32 ILE CB C 13 38.116 0.273 . . . . . . 41 ILE CB . 16449 1
341 . 1 1 32 32 ILE CG1 C 13 31.935 0.137 . . . . . . 41 ILE CG1 . 16449 1
342 . 1 1 32 32 ILE CG2 C 13 17.419 0.211 . . . . . . 41 ILE CG2 . 16449 1
343 . 1 1 32 32 ILE CD1 C 13 14.860 0.140 . . . . . . 41 ILE CD1 . 16449 1
344 . 1 1 32 32 ILE N N 15 119.961 0.094 . . . . . . 41 ILE N . 16449 1
345 . 1 1 33 33 ALA H H 1 7.513 0.006 . . . . . . 42 ALA H . 16449 1
346 . 1 1 33 33 ALA HA H 1 3.786 0.000 . . . . . . 42 ALA HA . 16449 1
347 . 1 1 33 33 ALA HB1 H 1 0.917 0.000 . . . . . . 42 ALA QB . 16449 1
348 . 1 1 33 33 ALA HB2 H 1 0.917 0.000 . . . . . . 42 ALA QB . 16449 1
349 . 1 1 33 33 ALA HB3 H 1 0.917 0.000 . . . . . . 42 ALA QB . 16449 1
350 . 1 1 33 33 ALA CA C 13 56.858 0.000 . . . . . . 42 ALA CA . 16449 1
351 . 1 1 33 33 ALA CB C 13 18.415 0.000 . . . . . . 42 ALA CB . 16449 1
352 . 1 1 33 33 ALA N N 15 122.343 0.020 . . . . . . 42 ALA N . 16449 1
353 . 1 1 34 34 GLU H H 1 8.567 0.003 . . . . . . 43 GLU H . 16449 1
354 . 1 1 34 34 GLU HA H 1 4.066 0.007 . . . . . . 43 GLU HA . 16449 1
355 . 1 1 34 34 GLU HB2 H 1 2.231 0.000 . . . . . . 43 GLU HB2 . 16449 1
356 . 1 1 34 34 GLU HB3 H 1 1.980 0.000 . . . . . . 43 GLU HB3 . 16449 1
357 . 1 1 34 34 GLU HG2 H 1 2.768 0.006 . . . . . . 43 GLU HG2 . 16449 1
358 . 1 1 34 34 GLU HG3 H 1 2.330 0.009 . . . . . . 43 GLU HG3 . 16449 1
359 . 1 1 34 34 GLU CA C 13 60.516 0.000 . . . . . . 43 GLU CA . 16449 1
360 . 1 1 34 34 GLU CB C 13 31.732 0.074 . . . . . . 43 GLU CB . 16449 1
361 . 1 1 34 34 GLU CG C 13 38.214 0.094 . . . . . . 43 GLU CG . 16449 1
362 . 1 1 34 34 GLU N N 15 117.127 0.046 . . . . . . 43 GLU N . 16449 1
363 . 1 1 35 35 LEU H H 1 7.947 0.014 . . . . . . 44 LEU H . 16449 1
364 . 1 1 35 35 LEU HA H 1 4.054 0.000 . . . . . . 44 LEU HA . 16449 1
365 . 1 1 35 35 LEU HB2 H 1 2.394 0.000 . . . . . . 44 LEU HB2 . 16449 1
366 . 1 1 35 35 LEU HB3 H 1 1.658 0.014 . . . . . . 44 LEU HB3 . 16449 1
367 . 1 1 35 35 LEU HG H 1 1.016 0.005 . . . . . . 44 LEU HG . 16449 1
368 . 1 1 35 35 LEU HD11 H 1 1.071 0.003 . . . . . . 44 LEU QD1 . 16449 1
369 . 1 1 35 35 LEU HD12 H 1 1.071 0.003 . . . . . . 44 LEU QD1 . 16449 1
370 . 1 1 35 35 LEU HD13 H 1 1.071 0.003 . . . . . . 44 LEU QD1 . 16449 1
371 . 1 1 35 35 LEU HD21 H 1 1.071 0.003 . . . . . . 44 LEU QD2 . 16449 1
372 . 1 1 35 35 LEU HD22 H 1 1.071 0.003 . . . . . . 44 LEU QD2 . 16449 1
373 . 1 1 35 35 LEU HD23 H 1 1.071 0.003 . . . . . . 44 LEU QD2 . 16449 1
374 . 1 1 35 35 LEU CA C 13 59.401 0.000 . . . . . . 44 LEU CA . 16449 1
375 . 1 1 35 35 LEU CB C 13 43.859 0.128 . . . . . . 44 LEU CB . 16449 1
376 . 1 1 35 35 LEU CG C 13 28.044 0.076 . . . . . . 44 LEU CG . 16449 1
377 . 1 1 35 35 LEU CD1 C 13 26.019 0.023 . . . . . . 44 LEU CD1 . 16449 1
378 . 1 1 35 35 LEU CD2 C 13 26.019 0.023 . . . . . . 44 LEU CD2 . 16449 1
379 . 1 1 35 35 LEU N N 15 120.781 0.155 . . . . . . 44 LEU N . 16449 1
380 . 1 1 36 36 ALA H H 1 8.383 0.004 . . . . . . 45 ALA H . 16449 1
381 . 1 1 36 36 ALA HA H 1 4.018 0.000 . . . . . . 45 ALA HA . 16449 1
382 . 1 1 36 36 ALA HB1 H 1 1.327 0.000 . . . . . . 45 ALA QB . 16449 1
383 . 1 1 36 36 ALA HB2 H 1 1.327 0.000 . . . . . . 45 ALA QB . 16449 1
384 . 1 1 36 36 ALA HB3 H 1 1.327 0.000 . . . . . . 45 ALA QB . 16449 1
385 . 1 1 36 36 ALA CA C 13 54.855 0.103 . . . . . . 45 ALA CA . 16449 1
386 . 1 1 36 36 ALA CB C 13 20.209 0.022 . . . . . . 45 ALA CB . 16449 1
387 . 1 1 36 36 ALA N N 15 115.895 0.048 . . . . . . 45 ALA N . 16449 1
388 . 1 1 37 37 ALA H H 1 7.216 0.004 . . . . . . 46 ALA H . 16449 1
389 . 1 1 37 37 ALA HA H 1 4.524 0.000 . . . . . . 46 ALA HA . 16449 1
390 . 1 1 37 37 ALA HB1 H 1 1.597 0.006 . . . . . . 46 ALA QB . 16449 1
391 . 1 1 37 37 ALA HB2 H 1 1.597 0.006 . . . . . . 46 ALA QB . 16449 1
392 . 1 1 37 37 ALA HB3 H 1 1.597 0.006 . . . . . . 46 ALA QB . 16449 1
393 . 1 1 37 37 ALA CA C 13 53.042 0.108 . . . . . . 46 ALA CA . 16449 1
394 . 1 1 37 37 ALA CB C 13 20.874 0.006 . . . . . . 46 ALA CB . 16449 1
395 . 1 1 37 37 ALA N N 15 117.692 0.090 . . . . . . 46 ALA N . 16449 1
396 . 1 1 38 38 LEU H H 1 7.352 0.005 . . . . . . 47 LEU H . 16449 1
397 . 1 1 38 38 LEU HA H 1 4.553 0.000 . . . . . . 47 LEU HA . 16449 1
398 . 1 1 38 38 LEU HB2 H 1 2.087 0.011 . . . . . . 47 LEU HB2 . 16449 1
399 . 1 1 38 38 LEU HB3 H 1 1.560 0.013 . . . . . . 47 LEU HB3 . 16449 1
400 . 1 1 38 38 LEU HG H 1 2.288 0.009 . . . . . . 47 LEU HG . 16449 1
401 . 1 1 38 38 LEU HD11 H 1 0.900 0.005 . . . . . . 47 LEU QD1 . 16449 1
402 . 1 1 38 38 LEU HD12 H 1 0.900 0.005 . . . . . . 47 LEU QD1 . 16449 1
403 . 1 1 38 38 LEU HD13 H 1 0.900 0.005 . . . . . . 47 LEU QD1 . 16449 1
404 . 1 1 38 38 LEU HD21 H 1 0.979 0.000 . . . . . . 47 LEU QD2 . 16449 1
405 . 1 1 38 38 LEU HD22 H 1 0.979 0.000 . . . . . . 47 LEU QD2 . 16449 1
406 . 1 1 38 38 LEU HD23 H 1 0.979 0.000 . . . . . . 47 LEU QD2 . 16449 1
407 . 1 1 38 38 LEU CA C 13 56.632 0.220 . . . . . . 47 LEU CA . 16449 1
408 . 1 1 38 38 LEU CB C 13 44.684 0.104 . . . . . . 47 LEU CB . 16449 1
409 . 1 1 38 38 LEU CG C 13 27.423 0.346 . . . . . . 47 LEU CG . 16449 1
410 . 1 1 38 38 LEU CD1 C 13 24.054 0.096 . . . . . . 47 LEU CD1 . 16449 1
411 . 1 1 38 38 LEU CD2 C 13 29.060 0.057 . . . . . . 47 LEU CD2 . 16449 1
412 . 1 1 38 38 LEU N N 15 119.218 0.000 . . . . . . 47 LEU N . 16449 1
413 . 1 1 39 39 SER H H 1 9.445 0.008 . . . . . . 48 SER H . 16449 1
414 . 1 1 39 39 SER HA H 1 4.726 0.000 . . . . . . 48 SER HA . 16449 1
415 . 1 1 39 39 SER HB2 H 1 4.402 0.005 . . . . . . 48 SER HB2 . 16449 1
416 . 1 1 39 39 SER HB3 H 1 4.171 0.004 . . . . . . 48 SER HB3 . 16449 1
417 . 1 1 39 39 SER CA C 13 58.307 0.058 . . . . . . 48 SER CA . 16449 1
418 . 1 1 39 39 SER CB C 13 66.776 0.068 . . . . . . 48 SER CB . 16449 1
419 . 1 1 39 39 SER N N 15 118.104 0.101 . . . . . . 48 SER N . 16449 1
420 . 1 1 40 40 GLN H H 1 8.670 0.006 . . . . . . 49 GLN H . 16449 1
421 . 1 1 40 40 GLN HA H 1 3.585 0.007 . . . . . . 49 GLN HA . 16449 1
422 . 1 1 40 40 GLN HB2 H 1 1.512 0.011 . . . . . . 49 GLN HB2 . 16449 1
423 . 1 1 40 40 GLN HB3 H 1 0.914 0.021 . . . . . . 49 GLN HB3 . 16449 1
424 . 1 1 40 40 GLN HG2 H 1 2.132 0.008 . . . . . . 49 GLN HG2 . 16449 1
425 . 1 1 40 40 GLN HG3 H 1 1.721 0.003 . . . . . . 49 GLN HG3 . 16449 1
426 . 1 1 40 40 GLN HE21 H 1 6.663 0.005 . . . . . . 49 GLN HE21 . 16449 1
427 . 1 1 40 40 GLN HE22 H 1 7.461 0.002 . . . . . . 49 GLN HE22 . 16449 1
428 . 1 1 40 40 GLN CA C 13 61.509 0.014 . . . . . . 49 GLN CA . 16449 1
429 . 1 1 40 40 GLN CB C 13 28.960 0.121 . . . . . . 49 GLN CB . 16449 1
430 . 1 1 40 40 GLN CG C 13 35.028 0.236 . . . . . . 49 GLN CG . 16449 1
431 . 1 1 40 40 GLN N N 15 122.245 0.098 . . . . . . 49 GLN N . 16449 1
432 . 1 1 40 40 GLN NE2 N 15 109.743 0.053 . . . . . . 49 GLN NE2 . 16449 1
433 . 1 1 41 41 ASP H H 1 8.632 0.005 . . . . . . 50 ASP H . 16449 1
434 . 1 1 41 41 ASP HA H 1 4.351 0.003 . . . . . . 50 ASP HA . 16449 1
435 . 1 1 41 41 ASP HB2 H 1 2.599 0.000 . . . . . . 50 ASP HB2 . 16449 1
436 . 1 1 41 41 ASP HB3 H 1 2.599 0.000 . . . . . . 50 ASP HB3 . 16449 1
437 . 1 1 41 41 ASP CA C 13 58.872 0.229 . . . . . . 50 ASP CA . 16449 1
438 . 1 1 41 41 ASP CB C 13 41.472 0.082 . . . . . . 50 ASP CB . 16449 1
439 . 1 1 41 41 ASP N N 15 120.017 0.115 . . . . . . 50 ASP N . 16449 1
440 . 1 1 42 42 GLU H H 1 8.076 0.002 . . . . . . 51 GLU H . 16449 1
441 . 1 1 42 42 GLU HA H 1 4.087 0.000 . . . . . . 51 GLU HA . 16449 1
442 . 1 1 42 42 GLU HB2 H 1 2.406 0.008 . . . . . . 51 GLU HB2 . 16449 1
443 . 1 1 42 42 GLU HB3 H 1 2.004 0.013 . . . . . . 51 GLU HB3 . 16449 1
444 . 1 1 42 42 GLU HG3 H 1 2.337 0.000 . . . . . . 51 GLU HG3 . 16449 1
445 . 1 1 42 42 GLU CA C 13 60.754 0.154 . . . . . . 51 GLU CA . 16449 1
446 . 1 1 42 42 GLU CB C 13 31.386 0.164 . . . . . . 51 GLU CB . 16449 1
447 . 1 1 42 42 GLU CG C 13 38.903 0.118 . . . . . . 51 GLU CG . 16449 1
448 . 1 1 42 42 GLU N N 15 122.061 0.070 . . . . . . 51 GLU N . 16449 1
449 . 1 1 43 43 LEU H H 1 8.422 0.008 . . . . . . 52 LEU H . 16449 1
450 . 1 1 43 43 LEU HA H 1 4.021 0.011 . . . . . . 52 LEU HA . 16449 1
451 . 1 1 43 43 LEU HB2 H 1 2.161 0.000 . . . . . . 52 LEU HB2 . 16449 1
452 . 1 1 43 43 LEU HB3 H 1 1.392 0.000 . . . . . . 52 LEU HB3 . 16449 1
453 . 1 1 43 43 LEU HG H 1 1.128 0.005 . . . . . . 52 LEU HG . 16449 1
454 . 1 1 43 43 LEU HD11 H 1 0.779 0.000 . . . . . . 52 LEU QD1 . 16449 1
455 . 1 1 43 43 LEU HD12 H 1 0.779 0.000 . . . . . . 52 LEU QD1 . 16449 1
456 . 1 1 43 43 LEU HD13 H 1 0.779 0.000 . . . . . . 52 LEU QD1 . 16449 1
457 . 1 1 43 43 LEU HD21 H 1 0.964 0.003 . . . . . . 52 LEU QD2 . 16449 1
458 . 1 1 43 43 LEU HD22 H 1 0.964 0.003 . . . . . . 52 LEU QD2 . 16449 1
459 . 1 1 43 43 LEU HD23 H 1 0.964 0.003 . . . . . . 52 LEU QD2 . 16449 1
460 . 1 1 43 43 LEU CA C 13 59.530 0.000 . . . . . . 52 LEU CA . 16449 1
461 . 1 1 43 43 LEU CB C 13 44.165 0.163 . . . . . . 52 LEU CB . 16449 1
462 . 1 1 43 43 LEU CG C 13 26.788 0.230 . . . . . . 52 LEU CG . 16449 1
463 . 1 1 43 43 LEU CD1 C 13 27.951 0.000 . . . . . . 52 LEU CD1 . 16449 1
464 . 1 1 43 43 LEU CD2 C 13 25.782 0.003 . . . . . . 52 LEU CD2 . 16449 1
465 . 1 1 43 43 LEU N N 15 118.734 0.166 . . . . . . 52 LEU N . 16449 1
466 . 1 1 44 44 THR H H 1 8.471 0.009 . . . . . . 53 THR H . 16449 1
467 . 1 1 44 44 THR HA H 1 4.463 0.001 . . . . . . 53 THR HA . 16449 1
468 . 1 1 44 44 THR HB H 1 3.569 0.000 . . . . . . 53 THR HB . 16449 1
469 . 1 1 44 44 THR HG21 H 1 1.079 0.008 . . . . . . 53 THR QG2 . 16449 1
470 . 1 1 44 44 THR HG22 H 1 1.079 0.008 . . . . . . 53 THR QG2 . 16449 1
471 . 1 1 44 44 THR HG23 H 1 1.079 0.008 . . . . . . 53 THR QG2 . 16449 1
472 . 1 1 44 44 THR CA C 13 69.034 0.001 . . . . . . 53 THR CA . 16449 1
473 . 1 1 44 44 THR CB C 13 69.165 0.180 . . . . . . 53 THR CB . 16449 1
474 . 1 1 44 44 THR CG2 C 13 22.561 0.170 . . . . . . 53 THR CG2 . 16449 1
475 . 1 1 44 44 THR N N 15 119.373 0.032 . . . . . . 53 THR N . 16449 1
476 . 1 1 45 45 SER H H 1 7.626 0.003 . . . . . . 54 SER H . 16449 1
477 . 1 1 45 45 SER HA H 1 4.188 0.000 . . . . . . 54 SER HA . 16449 1
478 . 1 1 45 45 SER HB2 H 1 3.991 0.000 . . . . . . 54 SER HB2 . 16449 1
479 . 1 1 45 45 SER HB3 H 1 3.991 0.000 . . . . . . 54 SER HB3 . 16449 1
480 . 1 1 45 45 SER CA C 13 62.629 0.155 . . . . . . 54 SER CA . 16449 1
481 . 1 1 45 45 SER CB C 13 63.891 0.208 . . . . . . 54 SER CB . 16449 1
482 . 1 1 45 45 SER N N 15 116.803 0.030 . . . . . . 54 SER N . 16449 1
483 . 1 1 46 46 ILE H H 1 7.919 0.009 . . . . . . 55 ILE H . 16449 1
484 . 1 1 46 46 ILE HA H 1 3.495 0.000 . . . . . . 55 ILE HA . 16449 1
485 . 1 1 46 46 ILE HB H 1 1.578 0.000 . . . . . . 55 ILE HB . 16449 1
486 . 1 1 46 46 ILE HG12 H 1 0.220 0.011 . . . . . . 55 ILE HG12 . 16449 1
487 . 1 1 46 46 ILE HG13 H 1 1.668 0.007 . . . . . . 55 ILE HG13 . 16449 1
488 . 1 1 46 46 ILE HG21 H 1 0.777 0.001 . . . . . . 55 ILE QG2 . 16449 1
489 . 1 1 46 46 ILE HG22 H 1 0.777 0.001 . . . . . . 55 ILE QG2 . 16449 1
490 . 1 1 46 46 ILE HG23 H 1 0.777 0.001 . . . . . . 55 ILE QG2 . 16449 1
491 . 1 1 46 46 ILE HD11 H 1 0.728 0.011 . . . . . . 55 ILE QD1 . 16449 1
492 . 1 1 46 46 ILE HD12 H 1 0.728 0.011 . . . . . . 55 ILE QD1 . 16449 1
493 . 1 1 46 46 ILE HD13 H 1 0.728 0.011 . . . . . . 55 ILE QD1 . 16449 1
494 . 1 1 46 46 ILE CA C 13 65.923 0.116 . . . . . . 55 ILE CA . 16449 1
495 . 1 1 46 46 ILE CB C 13 40.764 0.106 . . . . . . 55 ILE CB . 16449 1
496 . 1 1 46 46 ILE CG1 C 13 29.889 0.199 . . . . . . 55 ILE CG1 . 16449 1
497 . 1 1 46 46 ILE CG2 C 13 18.706 0.056 . . . . . . 55 ILE CG2 . 16449 1
498 . 1 1 46 46 ILE CD1 C 13 16.226 0.202 . . . . . . 55 ILE CD1 . 16449 1
499 . 1 1 46 46 ILE N N 15 120.008 0.106 . . . . . . 55 ILE N . 16449 1
500 . 1 1 47 47 LEU H H 1 8.772 0.007 . . . . . . 56 LEU H . 16449 1
501 . 1 1 47 47 LEU HA H 1 4.273 0.000 . . . . . . 56 LEU HA . 16449 1
502 . 1 1 47 47 LEU HB2 H 1 1.900 0.000 . . . . . . 56 LEU HB2 . 16449 1
503 . 1 1 47 47 LEU HB3 H 1 1.625 0.008 . . . . . . 56 LEU HB3 . 16449 1
504 . 1 1 47 47 LEU HG H 1 1.897 0.003 . . . . . . 56 LEU HG . 16449 1
505 . 1 1 47 47 LEU HD11 H 1 0.825 0.003 . . . . . . 56 LEU QD1 . 16449 1
506 . 1 1 47 47 LEU HD12 H 1 0.825 0.003 . . . . . . 56 LEU QD1 . 16449 1
507 . 1 1 47 47 LEU HD13 H 1 0.825 0.003 . . . . . . 56 LEU QD1 . 16449 1
508 . 1 1 47 47 LEU HD21 H 1 0.769 0.004 . . . . . . 56 LEU QD2 . 16449 1
509 . 1 1 47 47 LEU HD22 H 1 0.769 0.004 . . . . . . 56 LEU QD2 . 16449 1
510 . 1 1 47 47 LEU HD23 H 1 0.769 0.004 . . . . . . 56 LEU QD2 . 16449 1
511 . 1 1 47 47 LEU CA C 13 57.374 0.102 . . . . . . 56 LEU CA . 16449 1
512 . 1 1 47 47 LEU CB C 13 43.231 0.110 . . . . . . 56 LEU CB . 16449 1
513 . 1 1 47 47 LEU CG C 13 28.250 0.022 . . . . . . 56 LEU CG . 16449 1
514 . 1 1 47 47 LEU CD1 C 13 23.600 0.062 . . . . . . 56 LEU CD1 . 16449 1
515 . 1 1 47 47 LEU CD2 C 13 26.319 0.036 . . . . . . 56 LEU CD2 . 16449 1
516 . 1 1 47 47 LEU N N 15 114.832 0.056 . . . . . . 56 LEU N . 16449 1
517 . 1 1 48 48 GLY H H 1 8.079 0.001 . . . . . . 57 GLY H . 16449 1
518 . 1 1 48 48 GLY HA2 H 1 4.185 0.000 . . . . . . 57 GLY HA2 . 16449 1
519 . 1 1 48 48 GLY HA3 H 1 3.942 0.004 . . . . . . 57 GLY HA3 . 16449 1
520 . 1 1 48 48 GLY CA C 13 47.245 0.105 . . . . . . 57 GLY CA . 16449 1
521 . 1 1 48 48 GLY N N 15 107.639 0.027 . . . . . . 57 GLY N . 16449 1
522 . 1 1 49 49 ASN H H 1 6.710 0.007 . . . . . . 58 ASN H . 16449 1
523 . 1 1 49 49 ASN HA H 1 4.853 0.005 . . . . . . 58 ASN HA . 16449 1
524 . 1 1 49 49 ASN HB2 H 1 2.871 0.001 . . . . . . 58 ASN HB2 . 16449 1
525 . 1 1 49 49 ASN HB3 H 1 2.766 0.001 . . . . . . 58 ASN HB3 . 16449 1
526 . 1 1 49 49 ASN HD21 H 1 7.105 0.007 . . . . . . 58 ASN HD21 . 16449 1
527 . 1 1 49 49 ASN HD22 H 1 7.908 0.003 . . . . . . 58 ASN HD22 . 16449 1
528 . 1 1 49 49 ASN CA C 13 55.081 0.106 . . . . . . 58 ASN CA . 16449 1
529 . 1 1 49 49 ASN CB C 13 42.985 0.277 . . . . . . 58 ASN CB . 16449 1
530 . 1 1 49 49 ASN N N 15 114.368 0.105 . . . . . . 58 ASN N . 16449 1
531 . 1 1 49 49 ASN ND2 N 15 113.828 0.066 . . . . . . 58 ASN ND2 . 16449 1
532 . 1 1 50 50 ALA H H 1 9.276 0.009 . . . . . . 59 ALA H . 16449 1
533 . 1 1 50 50 ALA HA H 1 4.320 0.000 . . . . . . 59 ALA HA . 16449 1
534 . 1 1 50 50 ALA HB1 H 1 1.501 0.000 . . . . . . 59 ALA QB . 16449 1
535 . 1 1 50 50 ALA HB2 H 1 1.501 0.000 . . . . . . 59 ALA QB . 16449 1
536 . 1 1 50 50 ALA HB3 H 1 1.501 0.000 . . . . . . 59 ALA QB . 16449 1
537 . 1 1 50 50 ALA CA C 13 56.041 0.084 . . . . . . 59 ALA CA . 16449 1
538 . 1 1 50 50 ALA CB C 13 19.795 0.060 . . . . . . 59 ALA CB . 16449 1
539 . 1 1 50 50 ALA N N 15 129.813 0.013 . . . . . . 59 ALA N . 16449 1
540 . 1 1 51 51 ALA H H 1 8.529 0.006 . . . . . . 60 ALA H . 16449 1
541 . 1 1 51 51 ALA HA H 1 4.280 0.003 . . . . . . 60 ALA HA . 16449 1
542 . 1 1 51 51 ALA HB1 H 1 1.557 0.007 . . . . . . 60 ALA QB . 16449 1
543 . 1 1 51 51 ALA HB2 H 1 1.557 0.007 . . . . . . 60 ALA QB . 16449 1
544 . 1 1 51 51 ALA HB3 H 1 1.557 0.007 . . . . . . 60 ALA QB . 16449 1
545 . 1 1 51 51 ALA C C 13 56.633 0.000 . . . . . . 60 ALA C . 16449 1
546 . 1 1 51 51 ALA CA C 13 56.488 0.072 . . . . . . 60 ALA CA . 16449 1
547 . 1 1 51 51 ALA CB C 13 18.661 0.291 . . . . . . 60 ALA CB . 16449 1
548 . 1 1 51 51 ALA N N 15 123.460 0.061 . . . . . . 60 ALA N . 16449 1
549 . 1 1 52 52 ASN H H 1 8.604 0.005 . . . . . . 61 ASN H . 16449 1
550 . 1 1 52 52 ASN HA H 1 4.559 0.005 . . . . . . 61 ASN HA . 16449 1
551 . 1 1 52 52 ASN HB2 H 1 3.417 0.007 . . . . . . 61 ASN HB2 . 16449 1
552 . 1 1 52 52 ASN HB3 H 1 2.466 0.006 . . . . . . 61 ASN HB3 . 16449 1
553 . 1 1 52 52 ASN HD21 H 1 7.092 0.003 . . . . . . 61 ASN HD21 . 16449 1
554 . 1 1 52 52 ASN HD22 H 1 7.596 0.001 . . . . . . 61 ASN HD22 . 16449 1
555 . 1 1 52 52 ASN CA C 13 57.244 0.188 . . . . . . 61 ASN CA . 16449 1
556 . 1 1 52 52 ASN CB C 13 39.152 0.101 . . . . . . 61 ASN CB . 16449 1
557 . 1 1 52 52 ASN N N 15 118.330 0.079 . . . . . . 61 ASN N . 16449 1
558 . 1 1 52 52 ASN ND2 N 15 109.858 0.073 . . . . . . 61 ASN ND2 . 16449 1
559 . 1 1 53 53 ALA H H 1 7.688 0.002 . . . . . . 62 ALA H . 16449 1
560 . 1 1 53 53 ALA HA H 1 3.898 0.010 . . . . . . 62 ALA HA . 16449 1
561 . 1 1 53 53 ALA HB1 H 1 1.490 0.000 . . . . . . 62 ALA QB . 16449 1
562 . 1 1 53 53 ALA HB2 H 1 1.490 0.000 . . . . . . 62 ALA QB . 16449 1
563 . 1 1 53 53 ALA HB3 H 1 1.490 0.000 . . . . . . 62 ALA QB . 16449 1
564 . 1 1 53 53 ALA CB C 13 21.428 0.070 . . . . . . 62 ALA CB . 16449 1
565 . 1 1 53 53 ALA N N 15 119.315 0.089 . . . . . . 62 ALA N . 16449 1
566 . 1 1 54 54 LYS H H 1 8.129 0.004 . . . . . . 63 LYS H . 16449 1
567 . 1 1 54 54 LYS HA H 1 3.982 0.005 . . . . . . 63 LYS HA . 16449 1
568 . 1 1 54 54 LYS HB2 H 1 2.019 0.014 . . . . . . 63 LYS HB2 . 16449 1
569 . 1 1 54 54 LYS HB3 H 1 1.860 0.014 . . . . . . 63 LYS HB3 . 16449 1
570 . 1 1 54 54 LYS CA C 13 61.014 0.020 . . . . . . 63 LYS CA . 16449 1
571 . 1 1 54 54 LYS CB C 13 33.666 0.141 . . . . . . 63 LYS CB . 16449 1
572 . 1 1 54 54 LYS N N 15 118.393 0.043 . . . . . . 63 LYS N . 16449 1
573 . 1 1 55 55 GLN H H 1 7.813 0.013 . . . . . . 64 GLN H . 16449 1
574 . 1 1 55 55 GLN HA H 1 4.127 0.001 . . . . . . 64 GLN HA . 16449 1
575 . 1 1 55 55 GLN HB2 H 1 2.214 0.002 . . . . . . 64 GLN HB2 . 16449 1
576 . 1 1 55 55 GLN HB3 H 1 1.883 0.007 . . . . . . 64 GLN HB3 . 16449 1
577 . 1 1 55 55 GLN HG2 H 1 2.628 0.003 . . . . . . 64 GLN HG2 . 16449 1
578 . 1 1 55 55 GLN HG3 H 1 2.401 0.003 . . . . . . 64 GLN HG3 . 16449 1
579 . 1 1 55 55 GLN HE21 H 1 6.841 0.004 . . . . . . 64 GLN HE21 . 16449 1
580 . 1 1 55 55 GLN HE22 H 1 7.372 0.009 . . . . . . 64 GLN HE22 . 16449 1
581 . 1 1 55 55 GLN CA C 13 60.557 0.215 . . . . . . 64 GLN CA . 16449 1
582 . 1 1 55 55 GLN CB C 13 30.405 0.000 . . . . . . 64 GLN CB . 16449 1
583 . 1 1 55 55 GLN CG C 13 36.020 0.112 . . . . . . 64 GLN CG . 16449 1
584 . 1 1 55 55 GLN N N 15 116.122 0.234 . . . . . . 64 GLN N . 16449 1
585 . 1 1 55 55 GLN NE2 N 15 110.110 0.223 . . . . . . 64 GLN NE2 . 16449 1
586 . 1 1 56 56 LEU H H 1 7.964 0.006 . . . . . . 65 LEU H . 16449 1
587 . 1 1 56 56 LEU HA H 1 4.400 0.000 . . . . . . 65 LEU HA . 16449 1
588 . 1 1 56 56 LEU HB2 H 1 1.971 0.000 . . . . . . 65 LEU HB2 . 16449 1
589 . 1 1 56 56 LEU HB3 H 1 1.864 0.000 . . . . . . 65 LEU HB3 . 16449 1
590 . 1 1 56 56 LEU HG H 1 0.931 0.002 . . . . . . 65 LEU HG . 16449 1
591 . 1 1 56 56 LEU HD11 H 1 1.115 0.007 . . . . . . 65 LEU QD1 . 16449 1
592 . 1 1 56 56 LEU HD12 H 1 1.115 0.007 . . . . . . 65 LEU QD1 . 16449 1
593 . 1 1 56 56 LEU HD13 H 1 1.115 0.007 . . . . . . 65 LEU QD1 . 16449 1
594 . 1 1 56 56 LEU CA C 13 59.520 0.037 . . . . . . 65 LEU CA . 16449 1
595 . 1 1 56 56 LEU CB C 13 43.067 0.086 . . . . . . 65 LEU CB . 16449 1
596 . 1 1 56 56 LEU CG C 13 28.583 0.130 . . . . . . 65 LEU CG . 16449 1
597 . 1 1 56 56 LEU CD1 C 13 24.855 0.044 . . . . . . 65 LEU CD1 . 16449 1
598 . 1 1 56 56 LEU N N 15 122.243 0.179 . . . . . . 65 LEU N . 16449 1
599 . 1 1 57 57 TYR H H 1 9.050 0.006 . . . . . . 66 TYR H . 16449 1
600 . 1 1 57 57 TYR HA H 1 3.876 0.010 . . . . . . 66 TYR HA . 16449 1
601 . 1 1 57 57 TYR HB2 H 1 3.107 0.002 . . . . . . 66 TYR HB2 . 16449 1
602 . 1 1 57 57 TYR HB3 H 1 3.107 0.002 . . . . . . 66 TYR HB3 . 16449 1
603 . 1 1 57 57 TYR HD1 H 1 7.105 0.004 . . . . . . 66 TYR QD . 16449 1
604 . 1 1 57 57 TYR HD2 H 1 7.105 0.004 . . . . . . 66 TYR QD . 16449 1
605 . 1 1 57 57 TYR CA C 13 64.496 0.139 . . . . . . 66 TYR CA . 16449 1
606 . 1 1 57 57 TYR CB C 13 40.608 0.101 . . . . . . 66 TYR CB . 16449 1
607 . 1 1 57 57 TYR N N 15 119.993 0.051 . . . . . . 66 TYR N . 16449 1
608 . 1 1 58 58 ASP H H 1 9.534 0.004 . . . . . . 67 ASP H . 16449 1
609 . 1 1 58 58 ASP HA H 1 4.511 0.014 . . . . . . 67 ASP HA . 16449 1
610 . 1 1 58 58 ASP HB2 H 1 3.013 0.007 . . . . . . 67 ASP HB2 . 16449 1
611 . 1 1 58 58 ASP HB3 H 1 2.599 0.011 . . . . . . 67 ASP HB3 . 16449 1
612 . 1 1 58 58 ASP CA C 13 58.704 0.062 . . . . . . 67 ASP CA . 16449 1
613 . 1 1 58 58 ASP CB C 13 40.193 0.207 . . . . . . 67 ASP CB . 16449 1
614 . 1 1 58 58 ASP N N 15 119.553 0.061 . . . . . . 67 ASP N . 16449 1
615 . 1 1 59 59 PHE H H 1 8.130 0.004 . . . . . . 68 PHE H . 16449 1
616 . 1 1 59 59 PHE HA H 1 4.311 0.007 . . . . . . 68 PHE HA . 16449 1
617 . 1 1 59 59 PHE HB2 H 1 3.362 0.000 . . . . . . 68 PHE HB2 . 16449 1
618 . 1 1 59 59 PHE HB3 H 1 3.362 0.000 . . . . . . 68 PHE HB3 . 16449 1
619 . 1 1 59 59 PHE HD1 H 1 7.205 0.000 . . . . . . 68 PHE QD . 16449 1
620 . 1 1 59 59 PHE HD2 H 1 7.205 0.000 . . . . . . 68 PHE QD . 16449 1
621 . 1 1 59 59 PHE HE1 H 1 6.747 0.000 . . . . . . 68 PHE QE . 16449 1
622 . 1 1 59 59 PHE HE2 H 1 6.747 0.000 . . . . . . 68 PHE QE . 16449 1
623 . 1 1 59 59 PHE HZ H 1 6.407 0.000 . . . . . . 68 PHE HZ . 16449 1
624 . 1 1 59 59 PHE CA C 13 63.535 0.096 . . . . . . 68 PHE CA . 16449 1
625 . 1 1 59 59 PHE CB C 13 40.513 0.069 . . . . . . 68 PHE CB . 16449 1
626 . 1 1 59 59 PHE CD1 C 13 132.415 0.126 . . . . . . 68 PHE CD1 . 16449 1
627 . 1 1 59 59 PHE CD2 C 13 132.415 0.126 . . . . . . 68 PHE CD2 . 16449 1
628 . 1 1 59 59 PHE N N 15 124.215 0.124 . . . . . . 68 PHE N . 16449 1
629 . 1 1 60 60 ILE H H 1 7.975 0.003 . . . . . . 69 ILE H . 16449 1
630 . 1 1 60 60 ILE HA H 1 3.430 0.000 . . . . . . 69 ILE HA . 16449 1
631 . 1 1 60 60 ILE HB H 1 1.910 0.000 . . . . . . 69 ILE HB . 16449 1
632 . 1 1 60 60 ILE HG12 H 1 1.113 0.007 . . . . . . 69 ILE HG12 . 16449 1
633 . 1 1 60 60 ILE HG13 H 1 1.948 0.023 . . . . . . 69 ILE HG13 . 16449 1
634 . 1 1 60 60 ILE HG21 H 1 0.532 0.013 . . . . . . 69 ILE QG2 . 16449 1
635 . 1 1 60 60 ILE HG22 H 1 0.532 0.013 . . . . . . 69 ILE QG2 . 16449 1
636 . 1 1 60 60 ILE HG23 H 1 0.532 0.013 . . . . . . 69 ILE QG2 . 16449 1
637 . 1 1 60 60 ILE HD11 H 1 0.841 0.005 . . . . . . 69 ILE QD1 . 16449 1
638 . 1 1 60 60 ILE HD12 H 1 0.841 0.005 . . . . . . 69 ILE QD1 . 16449 1
639 . 1 1 60 60 ILE HD13 H 1 0.841 0.005 . . . . . . 69 ILE QD1 . 16449 1
640 . 1 1 60 60 ILE CA C 13 64.568 0.061 . . . . . . 69 ILE CA . 16449 1
641 . 1 1 60 60 ILE CB C 13 39.189 0.083 . . . . . . 69 ILE CB . 16449 1
642 . 1 1 60 60 ILE CG1 C 13 31.212 0.109 . . . . . . 69 ILE CG1 . 16449 1
643 . 1 1 60 60 ILE CG2 C 13 19.215 0.064 . . . . . . 69 ILE CG2 . 16449 1
644 . 1 1 60 60 ILE CD1 C 13 14.046 0.137 . . . . . . 69 ILE CD1 . 16449 1
645 . 1 1 60 60 ILE N N 15 116.957 0.108 . . . . . . 69 ILE N . 16449 1
646 . 1 1 61 61 HIS H H 1 7.442 0.003 . . . . . . 70 HIS H . 16449 1
647 . 1 1 61 61 HIS HA H 1 4.352 0.000 . . . . . . 70 HIS HA . 16449 1
648 . 1 1 61 61 HIS HB2 H 1 3.466 0.000 . . . . . . 70 HIS HB2 . 16449 1
649 . 1 1 61 61 HIS HB3 H 1 2.671 0.000 . . . . . . 70 HIS HB3 . 16449 1
650 . 1 1 61 61 HIS CA C 13 57.494 0.195 . . . . . . 70 HIS CA . 16449 1
651 . 1 1 61 61 HIS CB C 13 29.839 0.185 . . . . . . 70 HIS CB . 16449 1
652 . 1 1 61 61 HIS N N 15 112.046 0.121 . . . . . . 70 HIS N . 16449 1
653 . 1 1 62 62 THR H H 1 7.559 0.001 . . . . . . 71 THR H . 16449 1
654 . 1 1 62 62 THR HA H 1 4.261 0.003 . . . . . . 71 THR HA . 16449 1
655 . 1 1 62 62 THR HB H 1 4.073 0.000 . . . . . . 71 THR HB . 16449 1
656 . 1 1 62 62 THR HG21 H 1 1.358 0.008 . . . . . . 71 THR QG2 . 16449 1
657 . 1 1 62 62 THR HG22 H 1 1.358 0.008 . . . . . . 71 THR QG2 . 16449 1
658 . 1 1 62 62 THR HG23 H 1 1.358 0.008 . . . . . . 71 THR QG2 . 16449 1
659 . 1 1 62 62 THR CA C 13 65.560 0.115 . . . . . . 71 THR CA . 16449 1
660 . 1 1 62 62 THR CB C 13 70.770 0.068 . . . . . . 71 THR CB . 16449 1
661 . 1 1 62 62 THR CG2 C 13 21.853 0.201 . . . . . . 71 THR CG2 . 16449 1
662 . 1 1 62 62 THR N N 15 121.200 0.024 . . . . . . 71 THR N . 16449 1
663 . 1 1 63 63 SER H H 1 8.895 0.004 . . . . . . 72 SER H . 16449 1
664 . 1 1 63 63 SER HA H 1 4.750 0.002 . . . . . . 72 SER HA . 16449 1
665 . 1 1 63 63 SER HB2 H 1 4.020 0.000 . . . . . . 72 SER HB2 . 16449 1
666 . 1 1 63 63 SER HB3 H 1 3.955 0.000 . . . . . . 72 SER HB3 . 16449 1
667 . 1 1 63 63 SER CA C 13 59.271 0.103 . . . . . . 72 SER CA . 16449 1
668 . 1 1 63 63 SER CB C 13 64.765 0.095 . . . . . . 72 SER CB . 16449 1
669 . 1 1 63 63 SER N N 15 122.398 0.062 . . . . . . 72 SER N . 16449 1
670 . 1 1 64 64 PHE H H 1 8.286 0.003 . . . . . . 73 PHE H . 16449 1
671 . 1 1 64 64 PHE HA H 1 4.473 0.010 . . . . . . 73 PHE HA . 16449 1
672 . 1 1 64 64 PHE HB2 H 1 3.322 0.017 . . . . . . 73 PHE HB2 . 16449 1
673 . 1 1 64 64 PHE HB3 H 1 3.165 0.004 . . . . . . 73 PHE HB3 . 16449 1
674 . 1 1 64 64 PHE HD1 H 1 7.204 0.000 . . . . . . 73 PHE QD . 16449 1
675 . 1 1 64 64 PHE HD2 H 1 7.204 0.000 . . . . . . 73 PHE QD . 16449 1
676 . 1 1 64 64 PHE HE1 H 1 7.016 0.005 . . . . . . 73 PHE QE . 16449 1
677 . 1 1 64 64 PHE HE2 H 1 7.016 0.005 . . . . . . 73 PHE QE . 16449 1
678 . 1 1 64 64 PHE HZ H 1 6.746 0.005 . . . . . . 73 PHE HZ . 16449 1
679 . 1 1 64 64 PHE CA C 13 60.445 0.188 . . . . . . 73 PHE CA . 16449 1
680 . 1 1 64 64 PHE CB C 13 40.521 0.057 . . . . . . 73 PHE CB . 16449 1
681 . 1 1 64 64 PHE CD1 C 13 132.210 0.023 . . . . . . 73 PHE CD1 . 16449 1
682 . 1 1 64 64 PHE CD2 C 13 132.210 0.023 . . . . . . 73 PHE CD2 . 16449 1
683 . 1 1 64 64 PHE CE1 C 13 132.428 0.013 . . . . . . 73 PHE CE1 . 16449 1
684 . 1 1 64 64 PHE CE2 C 13 132.428 0.013 . . . . . . 73 PHE CE2 . 16449 1
685 . 1 1 64 64 PHE CZ C 13 129.958 0.000 . . . . . . 73 PHE CZ . 16449 1
686 . 1 1 64 64 PHE N N 15 122.118 0.086 . . . . . . 73 PHE N . 16449 1
687 . 1 1 65 65 ALA H H 1 8.272 0.001 . . . . . . 74 ALA H . 16449 1
688 . 1 1 65 65 ALA HA H 1 4.486 0.000 . . . . . . 74 ALA HA . 16449 1
689 . 1 1 65 65 ALA HB1 H 1 1.456 0.000 . . . . . . 74 ALA QB . 16449 1
690 . 1 1 65 65 ALA HB2 H 1 1.456 0.000 . . . . . . 74 ALA QB . 16449 1
691 . 1 1 65 65 ALA HB3 H 1 1.456 0.000 . . . . . . 74 ALA QB . 16449 1
692 . 1 1 65 65 ALA CA C 13 53.223 0.085 . . . . . . 74 ALA CA . 16449 1
693 . 1 1 65 65 ALA CB C 13 21.238 0.158 . . . . . . 74 ALA CB . 16449 1
694 . 1 1 65 65 ALA N N 15 120.073 0.041 . . . . . . 74 ALA N . 16449 1
695 . 1 1 66 66 GLU H H 1 8.266 0.006 . . . . . . 75 GLU H . 16449 1
696 . 1 1 66 66 GLU HA H 1 4.323 0.000 . . . . . . 75 GLU HA . 16449 1
697 . 1 1 66 66 GLU HB2 H 1 2.095 0.010 . . . . . . 75 GLU HB2 . 16449 1
698 . 1 1 66 66 GLU HB3 H 1 1.984 0.000 . . . . . . 75 GLU HB3 . 16449 1
699 . 1 1 66 66 GLU HG2 H 1 2.322 0.000 . . . . . . 75 GLU HG2 . 16449 1
700 . 1 1 66 66 GLU HG3 H 1 2.322 0.000 . . . . . . 75 GLU HG3 . 16449 1
701 . 1 1 66 66 GLU CA C 13 57.918 0.000 . . . . . . 75 GLU CA . 16449 1
702 . 1 1 66 66 GLU CB C 13 31.561 0.095 . . . . . . 75 GLU CB . 16449 1
703 . 1 1 66 66 GLU CG C 13 37.626 0.000 . . . . . . 75 GLU CG . 16449 1
704 . 1 1 66 66 GLU N N 15 120.130 0.162 . . . . . . 75 GLU N . 16449 1
705 . 1 1 75 75 LYS H H 1 8.143 0.000 . . . . . . 84 LYS H . 16449 1
706 . 1 1 75 75 LYS CB C 13 35.026 0.000 . . . . . . 84 LYS CB . 16449 1
707 . 1 1 75 75 LYS N N 15 128.740 0.000 . . . . . . 84 LYS N . 16449 1
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