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 19915
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Tacsp_free_condition1
_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 HNCO' . . . 19915 1
2 '3D HN(CA)CO' . . . 19915 1
3 '3D CBCA(CO)NH' . . . 19915 1
4 '3D HN(CO)CA' . . . 19915 1
5 '3D HBHA(CO)NH' . . . 19915 1
6 '3D HNHA' . . . 19915 1
7 '3D HCCH-TOCSY' . . . 19915 1
8 '3D 1H-15N NOESY' . . . 19915 1
9 '3D 1H-13C NOESY' . . . 19915 1
10 '2D 1H-15N HSQC' . . . 19915 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 H H 1 8.628 0.007 . . . . . A 2 LYS H . 19915 1
2 . 1 1 2 2 LYS HA H 1 4.582 0.001 . . . . . A 2 LYS HA . 19915 1
3 . 1 1 2 2 LYS HB2 H 1 1.327 0.004 . . . . . A 2 LYS HB2 . 19915 1
4 . 1 1 2 2 LYS HB3 H 1 1.099 0.001 . . . . . A 2 LYS HB3 . 19915 1
5 . 1 1 2 2 LYS HG3 H 1 1.095 0.001 . . . . . A 2 LYS HG3 . 19915 1
6 . 1 1 2 2 LYS HD2 H 1 2.372 0.006 . . . . . A 2 LYS HD2 . 19915 1
7 . 1 1 2 2 LYS HD3 H 1 2.241 0.001 . . . . . A 2 LYS HD3 . 19915 1
8 . 1 1 2 2 LYS CA C 13 54.395 0.059 . . . . . A 2 LYS CA . 19915 1
9 . 1 1 2 2 LYS CB C 13 34.710 0.065 . . . . . A 2 LYS CB . 19915 1
10 . 1 1 2 2 LYS CD C 13 31.453 0.040 . . . . . A 2 LYS CD . 19915 1
11 . 1 1 2 2 LYS N N 15 123.000 0.122 . . . . . A 2 LYS N . 19915 1
12 . 1 1 3 3 LYS H H 1 7.657 0.005 . . . . . A 3 LYS H . 19915 1
13 . 1 1 3 3 LYS HA H 1 5.443 0.003 . . . . . A 3 LYS HA . 19915 1
14 . 1 1 3 3 LYS HB2 H 1 1.399 0.003 . . . . . A 3 LYS HB2 . 19915 1
15 . 1 1 3 3 LYS HG2 H 1 1.510 0.000 . . . . . A 3 LYS HG2 . 19915 1
16 . 1 1 3 3 LYS HG3 H 1 1.086 0.006 . . . . . A 3 LYS HG3 . 19915 1
17 . 1 1 3 3 LYS HD2 H 1 1.680 0.006 . . . . . A 3 LYS HD2 . 19915 1
18 . 1 1 3 3 LYS HD3 H 1 1.724 0.000 . . . . . A 3 LYS HD3 . 19915 1
19 . 1 1 3 3 LYS CA C 13 60.714 0.012 . . . . . A 3 LYS CA . 19915 1
20 . 1 1 3 3 LYS CB C 13 32.400 0.126 . . . . . A 3 LYS CB . 19915 1
21 . 1 1 3 3 LYS CG C 13 21.580 0.000 . . . . . A 3 LYS CG . 19915 1
22 . 1 1 3 3 LYS N N 15 107.200 0.027 . . . . . A 3 LYS N . 19915 1
23 . 1 1 4 4 GLY H H 1 8.951 0.010 . . . . . A 4 GLY H . 19915 1
24 . 1 1 4 4 GLY HA2 H 1 4.548 0.000 . . . . . A 4 GLY HA2 . 19915 1
25 . 1 1 4 4 GLY HA3 H 1 3.962 0.003 . . . . . A 4 GLY HA3 . 19915 1
26 . 1 1 4 4 GLY CA C 13 47.085 0.120 . . . . . A 4 GLY CA . 19915 1
27 . 1 1 4 4 GLY N N 15 108.916 0.034 . . . . . A 4 GLY N . 19915 1
28 . 1 1 5 5 THR H H 1 8.199 0.004 . . . . . A 5 THR H . 19915 1
29 . 1 1 5 5 THR HA H 1 5.063 0.003 . . . . . A 5 THR HA . 19915 1
30 . 1 1 5 5 THR HB H 1 4.632 0.005 . . . . . A 5 THR HB . 19915 1
31 . 1 1 5 5 THR HG21 H 1 1.097 0.001 . . . . . A 5 THR HG1 . 19915 1
32 . 1 1 5 5 THR HG22 H 1 1.097 0.001 . . . . . A 5 THR HG1 . 19915 1
33 . 1 1 5 5 THR HG23 H 1 1.097 0.001 . . . . . A 5 THR HG1 . 19915 1
34 . 1 1 5 5 THR CA C 13 59.310 0.000 . . . . . A 5 THR CA . 19915 1
35 . 1 1 5 5 THR CB C 13 72.727 0.043 . . . . . A 5 THR CB . 19915 1
36 . 1 1 5 5 THR CG2 C 13 21.565 0.000 . . . . . A 5 THR CG2 . 19915 1
37 . 1 1 5 5 THR N N 15 119.459 0.027 . . . . . A 5 THR N . 19915 1
38 . 1 1 6 6 VAL H H 1 8.818 0.004 . . . . . A 6 VAL H . 19915 1
39 . 1 1 6 6 VAL HA H 1 3.530 0.006 . . . . . A 6 VAL HA . 19915 1
40 . 1 1 6 6 VAL HB H 1 2.370 0.002 . . . . . A 6 VAL HB . 19915 1
41 . 1 1 6 6 VAL HG21 H 1 0.821 0.001 . . . . . A 6 VAL HG21 . 19915 1
42 . 1 1 6 6 VAL HG22 H 1 0.821 0.001 . . . . . A 6 VAL HG22 . 19915 1
43 . 1 1 6 6 VAL HG23 H 1 0.463 0.002 . . . . . A 6 VAL HG23 . 19915 1
44 . 1 1 6 6 VAL CA C 13 65.690 0.038 . . . . . A 6 VAL CA . 19915 1
45 . 1 1 6 6 VAL CB C 13 32.288 0.031 . . . . . A 6 VAL CB . 19915 1
46 . 1 1 6 6 VAL CG1 C 13 24.374 0.005 . . . . . A 6 VAL CG1 . 19915 1
47 . 1 1 6 6 VAL CG2 C 13 21.089 0.021 . . . . . A 6 VAL CG2 . 19915 1
48 . 1 1 6 6 VAL N N 15 126.647 0.041 . . . . . A 6 VAL N . 19915 1
49 . 1 1 7 7 LYS H H 1 9.139 0.005 . . . . . A 7 LYS H . 19915 1
50 . 1 1 7 7 LYS HA H 1 4.151 0.012 . . . . . A 7 LYS HA . 19915 1
51 . 1 1 7 7 LYS HB2 H 1 2.066 0.004 . . . . . A 7 LYS HB2 . 19915 1
52 . 1 1 7 7 LYS HB3 H 1 1.578 0.005 . . . . . A 7 LYS HB3 . 19915 1
53 . 1 1 7 7 LYS HG2 H 1 1.575 0.002 . . . . . A 7 LYS HG2 . 19915 1
54 . 1 1 7 7 LYS HG3 H 1 1.575 0.002 . . . . . A 7 LYS HG3 . 19915 1
55 . 1 1 7 7 LYS HD2 H 1 1.776 0.006 . . . . . A 7 LYS HD2 . 19915 1
56 . 1 1 7 7 LYS HD3 H 1 1.776 0.006 . . . . . A 7 LYS HD3 . 19915 1
57 . 1 1 7 7 LYS HE2 H 1 3.127 0.004 . . . . . A 7 LYS HE2 . 19915 1
58 . 1 1 7 7 LYS HE3 H 1 3.127 0.004 . . . . . A 7 LYS HE3 . 19915 1
59 . 1 1 7 7 LYS CA C 13 59.757 0.095 . . . . . A 7 LYS CA . 19915 1
60 . 1 1 7 7 LYS CB C 13 34.977 0.069 . . . . . A 7 LYS CB . 19915 1
61 . 1 1 7 7 LYS CG C 13 25.162 0.006 . . . . . A 7 LYS CG . 19915 1
62 . 1 1 7 7 LYS CD C 13 29.930 0.000 . . . . . A 7 LYS CD . 19915 1
63 . 1 1 7 7 LYS CE C 13 42.157 0.033 . . . . . A 7 LYS CE . 19915 1
64 . 1 1 7 7 LYS N N 15 104.469 0.792 . . . . . A 7 LYS N . 19915 1
65 . 1 1 8 8 TRP H H 1 7.427 0.003 . . . . . A 8 TRP H . 19915 1
66 . 1 1 8 8 TRP HA H 1 4.580 0.002 . . . . . A 8 TRP HA . 19915 1
67 . 1 1 8 8 TRP HB2 H 1 3.526 0.002 . . . . . A 8 TRP HB2 . 19915 1
68 . 1 1 8 8 TRP HB3 H 1 3.276 0.003 . . . . . A 8 TRP HB3 . 19915 1
69 . 1 1 8 8 TRP HD1 H 1 7.123 0.000 . . . . . A 8 TRP HD1 . 19915 1
70 . 1 1 8 8 TRP HE1 H 1 9.735 0.000 . . . . . A 8 TRP HE1 . 19915 1
71 . 1 1 8 8 TRP HE3 H 1 6.855 0.000 . . . . . A 8 TRP HE3 . 19915 1
72 . 1 1 8 8 TRP CA C 13 57.229 0.037 . . . . . A 8 TRP CA . 19915 1
73 . 1 1 8 8 TRP CB C 13 31.583 0.048 . . . . . A 8 TRP CB . 19915 1
74 . 1 1 8 8 TRP N N 15 110.745 0.025 . . . . . A 8 TRP N . 19915 1
75 . 1 1 8 8 TRP NE1 N 15 127.690 0.004 . . . . . A 8 TRP NE1 . 19915 1
76 . 1 1 9 9 PHE H H 1 9.247 0.004 . . . . . A 9 PHE H . 19915 1
77 . 1 1 9 9 PHE HA H 1 4.149 0.003 . . . . . A 9 PHE HA . 19915 1
78 . 1 1 9 9 PHE HB2 H 1 2.845 0.002 . . . . . A 9 PHE HB2 . 19915 1
79 . 1 1 9 9 PHE HB3 H 1 2.337 0.003 . . . . . A 9 PHE HB3 . 19915 1
80 . 1 1 9 9 PHE HD1 H 1 6.693 0.002 . . . . . A 9 PHE HD1 . 19915 1
81 . 1 1 9 9 PHE HD2 H 1 6.693 0.002 . . . . . A 9 PHE HD2 . 19915 1
82 . 1 1 9 9 PHE CA C 13 60.381 0.034 . . . . . A 9 PHE CA . 19915 1
83 . 1 1 9 9 PHE CB C 13 42.933 0.030 . . . . . A 9 PHE CB . 19915 1
84 . 1 1 9 9 PHE N N 15 120.922 0.030 . . . . . A 9 PHE N . 19915 1
85 . 1 1 10 10 ASN H H 1 8.171 0.014 . . . . . A 10 ASN H . 19915 1
86 . 1 1 10 10 ASN HA H 1 4.949 0.003 . . . . . A 10 ASN HA . 19915 1
87 . 1 1 10 10 ASN HB2 H 1 2.671 0.006 . . . . . A 10 ASN HB2 . 19915 1
88 . 1 1 10 10 ASN HB3 H 1 2.570 0.002 . . . . . A 10 ASN HB3 . 19915 1
89 . 1 1 10 10 ASN HD21 H 1 7.701 0.001 . . . . . A 10 ASN HD21 . 19915 1
90 . 1 1 10 10 ASN HD22 H 1 7.359 0.000 . . . . . A 10 ASN HD22 . 19915 1
91 . 1 1 10 10 ASN CA C 13 52.520 0.048 . . . . . A 10 ASN CA . 19915 1
92 . 1 1 10 10 ASN CB C 13 39.990 0.022 . . . . . A 10 ASN CB . 19915 1
93 . 1 1 10 10 ASN N N 15 127.119 0.024 . . . . . A 10 ASN N . 19915 1
94 . 1 1 10 10 ASN ND2 N 15 112.830 0.008 . . . . . A 10 ASN ND2 . 19915 1
95 . 1 1 11 11 ALA H H 1 9.105 0.001 . . . . . A 11 ALA H . 19915 1
96 . 1 1 11 11 ALA HA H 1 4.236 0.001 . . . . . A 11 ALA HA . 19915 1
97 . 1 1 11 11 ALA HB1 H 1 1.603 0.001 . . . . . A 11 ALA HB1 . 19915 1
98 . 1 1 11 11 ALA HB2 H 1 1.603 0.001 . . . . . A 11 ALA HB2 . 19915 1
99 . 1 1 11 11 ALA HB3 H 1 1.603 0.001 . . . . . A 11 ALA HB3 . 19915 1
100 . 1 1 11 11 ALA CA C 13 55.476 0.059 . . . . . A 11 ALA CA . 19915 1
101 . 1 1 11 11 ALA CB C 13 19.440 0.058 . . . . . A 11 ALA CB . 19915 1
102 . 1 1 11 11 ALA N N 15 128.949 0.050 . . . . . A 11 ALA N . 19915 1
103 . 1 1 12 12 GLU H H 1 8.023 0.001 . . . . . A 12 GLU H . 19915 1
104 . 1 1 12 12 GLU HA H 1 4.474 0.005 . . . . . A 12 GLU HA . 19915 1
105 . 1 1 12 12 GLU HB2 H 1 2.820 0.004 . . . . . A 12 GLU HB2 . 19915 1
106 . 1 1 12 12 GLU HB3 H 1 2.651 0.001 . . . . . A 12 GLU HB3 . 19915 1
107 . 1 1 12 12 GLU CA C 13 57.724 0.099 . . . . . A 12 GLU CA . 19915 1
108 . 1 1 12 12 GLU CB C 13 31.477 0.028 . . . . . A 12 GLU CB . 19915 1
109 . 1 1 12 12 GLU N N 15 117.291 0.027 . . . . . A 12 GLU N . 19915 1
110 . 1 1 13 13 LYS H H 1 7.437 0.014 . . . . . A 13 LYS H . 19915 1
111 . 1 1 13 13 LYS HA H 1 4.277 0.003 . . . . . A 13 LYS HA . 19915 1
112 . 1 1 13 13 LYS HB2 H 1 1.920 0.005 . . . . . A 13 LYS HB2 . 19915 1
113 . 1 1 13 13 LYS HB3 H 1 1.145 0.003 . . . . . A 13 LYS HB3 . 19915 1
114 . 1 1 13 13 LYS HG2 H 1 1.397 0.003 . . . . . A 13 LYS HG2 . 19915 1
115 . 1 1 13 13 LYS HG3 H 1 1.329 0.008 . . . . . A 13 LYS HG3 . 19915 1
116 . 1 1 13 13 LYS HD2 H 1 1.655 0.031 . . . . . A 13 LYS HD2 . 19915 1
117 . 1 1 13 13 LYS HD3 H 1 1.655 0.031 . . . . . A 13 LYS HD3 . 19915 1
118 . 1 1 13 13 LYS HE2 H 1 3.016 0.020 . . . . . A 13 LYS HE2 . 19915 1
119 . 1 1 13 13 LYS HE3 H 1 3.016 0.020 . . . . . A 13 LYS HE3 . 19915 1
120 . 1 1 13 13 LYS CA C 13 57.285 0.082 . . . . . A 13 LYS CA . 19915 1
121 . 1 1 13 13 LYS CB C 13 34.493 0.035 . . . . . A 13 LYS CB . 19915 1
122 . 1 1 13 13 LYS CG C 13 25.688 0.046 . . . . . A 13 LYS CG . 19915 1
123 . 1 1 13 13 LYS CD C 13 29.312 0.049 . . . . . A 13 LYS CD . 19915 1
124 . 1 1 13 13 LYS CE C 13 42.106 0.050 . . . . . A 13 LYS CE . 19915 1
125 . 1 1 13 13 LYS N N 15 116.096 0.017 . . . . . A 13 LYS N . 19915 1
126 . 1 1 14 14 GLY H H 1 8.185 0.004 . . . . . A 14 GLY H . 19915 1
127 . 1 1 14 14 GLY HA2 H 1 4.110 0.001 . . . . . A 14 GLY HA2 . 19915 1
128 . 1 1 14 14 GLY HA3 H 1 3.784 0.002 . . . . . A 14 GLY HA3 . 19915 1
129 . 1 1 14 14 GLY CA C 13 47.239 0.038 . . . . . A 14 GLY CA . 19915 1
130 . 1 1 14 14 GLY N N 15 107.751 0.022 . . . . . A 14 GLY N . 19915 1
131 . 1 1 15 15 TYR H H 1 6.666 0.004 . . . . . A 15 TYR H . 19915 1
132 . 1 1 15 15 TYR HA H 1 4.936 0.003 . . . . . A 15 TYR HA . 19915 1
133 . 1 1 15 15 TYR HB2 H 1 2.886 0.000 . . . . . A 15 TYR HB2 . 19915 1
134 . 1 1 15 15 TYR HB3 H 1 2.849 0.002 . . . . . A 15 TYR HB3 . 19915 1
135 . 1 1 15 15 TYR HD1 H 1 7.009 0.000 . . . . . A 15 TYR HD1 . 19915 1
136 . 1 1 15 15 TYR HD2 H 1 7.009 0.000 . . . . . A 15 TYR HD2 . 19915 1
137 . 1 1 15 15 TYR HE1 H 1 6.893 0.000 . . . . . A 15 TYR HE1 . 19915 1
138 . 1 1 15 15 TYR HE2 H 1 6.893 0.000 . . . . . A 15 TYR HE2 . 19915 1
139 . 1 1 15 15 TYR CA C 13 56.020 0.030 . . . . . A 15 TYR CA . 19915 1
140 . 1 1 15 15 TYR CB C 13 43.074 0.029 . . . . . A 15 TYR CB . 19915 1
141 . 1 1 15 15 TYR N N 15 112.589 0.014 . . . . . A 15 TYR N . 19915 1
142 . 1 1 16 16 GLY H H 1 8.022 0.006 . . . . . A 16 GLY H . 19915 1
143 . 1 1 16 16 GLY HA2 H 1 3.668 0.005 . . . . . A 16 GLY HA2 . 19915 1
144 . 1 1 16 16 GLY HA3 H 1 2.333 0.002 . . . . . A 16 GLY HA3 . 19915 1
145 . 1 1 16 16 GLY CA C 13 45.959 0.030 . . . . . A 16 GLY CA . 19915 1
146 . 1 1 16 16 GLY N N 15 105.623 0.036 . . . . . A 16 GLY N . 19915 1
147 . 1 1 17 17 PHE H H 1 7.810 0.003 . . . . . A 17 PHE H . 19915 1
148 . 1 1 17 17 PHE HA H 1 5.039 0.003 . . . . . A 17 PHE HA . 19915 1
149 . 1 1 17 17 PHE HB2 H 1 2.502 0.002 . . . . . A 17 PHE HB2 . 19915 1
150 . 1 1 17 17 PHE HB3 H 1 2.102 0.004 . . . . . A 17 PHE HB3 . 19915 1
151 . 1 1 17 17 PHE HD1 H 1 6.600 0.003 . . . . . A 17 PHE HD1 . 19915 1
152 . 1 1 17 17 PHE HD2 H 1 6.600 0.003 . . . . . A 17 PHE HD2 . 19915 1
153 . 1 1 17 17 PHE CA C 13 57.509 0.044 . . . . . A 17 PHE CA . 19915 1
154 . 1 1 17 17 PHE CB C 13 46.284 0.162 . . . . . A 17 PHE CB . 19915 1
155 . 1 1 17 17 PHE N N 15 115.128 0.085 . . . . . A 17 PHE N . 19915 1
156 . 1 1 18 18 ILE H H 1 9.407 0.008 . . . . . A 18 ILE H . 19915 1
157 . 1 1 18 18 ILE HA H 1 4.134 0.002 . . . . . A 18 ILE HA . 19915 1
158 . 1 1 18 18 ILE HB H 1 0.903 0.018 . . . . . A 18 ILE HB . 19915 1
159 . 1 1 18 18 ILE HG12 H 1 1.120 0.004 . . . . . A 18 ILE HG12 . 19915 1
160 . 1 1 18 18 ILE HG13 H 1 0.254 0.007 . . . . . A 18 ILE HG13 . 19915 1
161 . 1 1 18 18 ILE HG21 H 1 0.097 0.004 . . . . . A 18 ILE HG21 . 19915 1
162 . 1 1 18 18 ILE HG22 H 1 0.097 0.004 . . . . . A 18 ILE HG22 . 19915 1
163 . 1 1 18 18 ILE HG23 H 1 0.097 0.004 . . . . . A 18 ILE HG23 . 19915 1
164 . 1 1 18 18 ILE HD11 H 1 -0.201 0.001 . . . . . A 18 ILE HD11 . 19915 1
165 . 1 1 18 18 ILE HD12 H 1 -0.201 0.001 . . . . . A 18 ILE HD12 . 19915 1
166 . 1 1 18 18 ILE HD13 H 1 -0.201 0.001 . . . . . A 18 ILE HD13 . 19915 1
167 . 1 1 18 18 ILE CA C 13 60.454 0.058 . . . . . A 18 ILE CA . 19915 1
168 . 1 1 18 18 ILE CB C 13 42.821 0.024 . . . . . A 18 ILE CB . 19915 1
169 . 1 1 18 18 ILE CG1 C 13 27.779 0.026 . . . . . A 18 ILE CG1 . 19915 1
170 . 1 1 18 18 ILE CG2 C 13 18.025 0.006 . . . . . A 18 ILE CG2 . 19915 1
171 . 1 1 18 18 ILE CD1 C 13 13.621 0.047 . . . . . A 18 ILE CD1 . 19915 1
172 . 1 1 18 18 ILE N N 15 121.714 0.017 . . . . . A 18 ILE N . 19915 1
173 . 1 1 19 19 GLN H H 1 9.353 0.002 . . . . . A 19 GLN H . 19915 1
174 . 1 1 19 19 GLN HA H 1 4.155 0.000 . . . . . A 19 GLN HA . 19915 1
175 . 1 1 19 19 GLN HB2 H 1 1.586 0.000 . . . . . A 19 GLN HB2 . 19915 1
176 . 1 1 19 19 GLN HB3 H 1 1.374 0.000 . . . . . A 19 GLN HB3 . 19915 1
177 . 1 1 19 19 GLN HG2 H 1 2.059 0.000 . . . . . A 19 GLN HG2 . 19915 1
178 . 1 1 19 19 GLN HG3 H 1 2.059 0.000 . . . . . A 19 GLN HG3 . 19915 1
179 . 1 1 19 19 GLN HE21 H 1 7.571 0.000 . . . . . A 19 GLN HE21 . 19915 1
180 . 1 1 19 19 GLN HE22 H 1 6.851 0.000 . . . . . A 19 GLN HE22 . 19915 1
181 . 1 1 19 19 GLN CA C 13 60.293 0.000 . . . . . A 19 GLN CA . 19915 1
182 . 1 1 19 19 GLN CB C 13 31.390 0.000 . . . . . A 19 GLN CB . 19915 1
183 . 1 1 19 19 GLN N N 15 126.901 0.016 . . . . . A 19 GLN N . 19915 1
184 . 1 1 19 19 GLN NE2 N 15 115.398 0.000 . . . . . A 19 GLN NE2 . 19915 1
185 . 1 1 20 20 GLN HA H 1 4.717 0.000 . . . . . A 20 GLN HA . 19915 1
186 . 1 1 20 20 GLN HB2 H 1 2.078 0.002 . . . . . A 20 GLN HB2 . 19915 1
187 . 1 1 20 20 GLN HB3 H 1 1.903 0.000 . . . . . A 20 GLN HB3 . 19915 1
188 . 1 1 20 20 GLN HG2 H 1 2.247 0.000 . . . . . A 20 GLN HG2 . 19915 1
189 . 1 1 20 20 GLN HG3 H 1 2.247 0.000 . . . . . A 20 GLN HG3 . 19915 1
190 . 1 1 20 20 GLN HE21 H 1 7.130 0.000 . . . . . A 20 GLN HE21 . 19915 1
191 . 1 1 20 20 GLN HE22 H 1 6.870 0.000 . . . . . A 20 GLN HE22 . 19915 1
192 . 1 1 20 20 GLN NE2 N 15 113.611 0.001 . . . . . A 20 GLN NE2 . 19915 1
193 . 1 1 21 21 GLU H H 1 9.202 0.002 . . . . . A 21 GLU H . 19915 1
194 . 1 1 21 21 GLU HA H 1 4.629 0.000 . . . . . A 21 GLU HA . 19915 1
195 . 1 1 21 21 GLU HB2 H 1 2.355 0.000 . . . . . A 21 GLU HB2 . 19915 1
196 . 1 1 21 21 GLU HB3 H 1 2.466 0.008 . . . . . A 21 GLU HB3 . 19915 1
197 . 1 1 21 21 GLU HG2 H 1 2.739 0.007 . . . . . A 21 GLU HG2 . 19915 1
198 . 1 1 21 21 GLU HG3 H 1 2.739 0.007 . . . . . A 21 GLU HG3 . 19915 1
199 . 1 1 21 21 GLU CA C 13 57.470 0.069 . . . . . A 21 GLU CA . 19915 1
200 . 1 1 21 21 GLU CB C 13 31.380 0.012 . . . . . A 21 GLU CB . 19915 1
201 . 1 1 21 21 GLU N N 15 123.394 0.048 . . . . . A 21 GLU N . 19915 1
202 . 1 1 22 22 GLU H H 1 7.989 0.004 . . . . . A 22 GLU H . 19915 1
203 . 1 1 22 22 GLU HA H 1 4.544 0.003 . . . . . A 22 GLU HA . 19915 1
204 . 1 1 22 22 GLU HB2 H 1 2.361 0.000 . . . . . A 22 GLU HB2 . 19915 1
205 . 1 1 22 22 GLU HB3 H 1 2.254 0.000 . . . . . A 22 GLU HB3 . 19915 1
206 . 1 1 22 22 GLU HG2 H 1 3.084 0.004 . . . . . A 22 GLU HG2 . 19915 1
207 . 1 1 22 22 GLU HG3 H 1 2.634 0.001 . . . . . A 22 GLU HG3 . 19915 1
208 . 1 1 22 22 GLU CA C 13 54.711 0.091 . . . . . A 22 GLU CA . 19915 1
209 . 1 1 22 22 GLU CG C 13 40.630 0.042 . . . . . A 22 GLU CG . 19915 1
210 . 1 1 22 22 GLU N N 15 117.042 0.011 . . . . . A 22 GLU N . 19915 1
211 . 1 1 23 23 GLY H H 1 7.672 0.004 . . . . . A 23 GLY H . 19915 1
212 . 1 1 23 23 GLY HA2 H 1 4.168 0.003 . . . . . A 23 GLY HA2 . 19915 1
213 . 1 1 23 23 GLY HA3 H 1 3.916 0.001 . . . . . A 23 GLY HA3 . 19915 1
214 . 1 1 23 23 GLY CA C 13 46.685 0.075 . . . . . A 23 GLY CA . 19915 1
215 . 1 1 23 23 GLY N N 15 107.576 0.042 . . . . . A 23 GLY N . 19915 1
216 . 1 1 24 24 PRO HA H 1 4.134 0.005 . . . . . A 24 PRO HA . 19915 1
217 . 1 1 24 24 PRO HB2 H 1 1.914 0.002 . . . . . A 24 PRO HB2 . 19915 1
218 . 1 1 24 24 PRO HB3 H 1 1.914 0.002 . . . . . A 24 PRO HB3 . 19915 1
219 . 1 1 24 24 PRO HG2 H 1 1.676 0.007 . . . . . A 24 PRO HG2 . 19915 1
220 . 1 1 24 24 PRO HG3 H 1 1.633 0.000 . . . . . A 24 PRO HG3 . 19915 1
221 . 1 1 24 24 PRO HD2 H 1 3.536 0.000 . . . . . A 24 PRO HD2 . 19915 1
222 . 1 1 24 24 PRO HD3 H 1 3.883 0.000 . . . . . A 24 PRO HD3 . 19915 1
223 . 1 1 24 24 PRO CA C 13 57.854 0.033 . . . . . A 24 PRO CA . 19915 1
224 . 1 1 24 24 PRO CB C 13 34.042 0.025 . . . . . A 24 PRO CB . 19915 1
225 . 1 1 24 24 PRO CG C 13 24.370 0.009 . . . . . A 24 PRO CG . 19915 1
226 . 1 1 25 25 ASP H H 1 7.974 0.003 . . . . . A 25 ASP H . 19915 1
227 . 1 1 25 25 ASP HA H 1 4.796 0.000 . . . . . A 25 ASP HA . 19915 1
228 . 1 1 25 25 ASP HB2 H 1 2.498 0.002 . . . . . A 25 ASP HB2 . 19915 1
229 . 1 1 25 25 ASP HB3 H 1 2.498 0.002 . . . . . A 25 ASP HB3 . 19915 1
230 . 1 1 25 25 ASP CA C 13 56.353 0.000 . . . . . A 25 ASP CA . 19915 1
231 . 1 1 25 25 ASP CB C 13 42.201 0.013 . . . . . A 25 ASP CB . 19915 1
232 . 1 1 25 25 ASP N N 15 118.400 0.025 . . . . . A 25 ASP N . 19915 1
233 . 1 1 26 26 VAL H H 1 9.319 0.003 . . . . . A 26 VAL H . 19915 1
234 . 1 1 26 26 VAL HA H 1 4.302 0.001 . . . . . A 26 VAL HA . 19915 1
235 . 1 1 26 26 VAL HB H 1 1.552 0.003 . . . . . A 26 VAL HB . 19915 1
236 . 1 1 26 26 VAL HG21 H 1 1.029 0.002 . . . . . A 26 VAL HG21 . 19915 1
237 . 1 1 26 26 VAL HG22 H 1 1.029 0.002 . . . . . A 26 VAL HG22 . 19915 1
238 . 1 1 26 26 VAL HG23 H 1 0.741 0.003 . . . . . A 26 VAL HG23 . 19915 1
239 . 1 1 26 26 VAL CA C 13 61.853 0.043 . . . . . A 26 VAL CA . 19915 1
240 . 1 1 26 26 VAL CB C 13 35.914 0.054 . . . . . A 26 VAL CB . 19915 1
241 . 1 1 26 26 VAL CG1 C 13 21.780 0.060 . . . . . A 26 VAL CG1 . 19915 1
242 . 1 1 26 26 VAL N N 15 121.011 0.035 . . . . . A 26 VAL N . 19915 1
243 . 1 1 27 27 PHE H H 1 8.575 0.003 . . . . . A 27 PHE H . 19915 1
244 . 1 1 27 27 PHE HA H 1 3.416 0.002 . . . . . A 27 PHE HA . 19915 1
245 . 1 1 27 27 PHE HB2 H 1 2.812 0.003 . . . . . A 27 PHE HB2 . 19915 1
246 . 1 1 27 27 PHE HB3 H 1 2.562 0.004 . . . . . A 27 PHE HB3 . 19915 1
247 . 1 1 27 27 PHE HD1 H 1 6.488 0.002 . . . . . A 27 PHE HD1 . 19915 1
248 . 1 1 27 27 PHE HD2 H 1 6.488 0.002 . . . . . A 27 PHE HD2 . 19915 1
249 . 1 1 27 27 PHE CA C 13 59.329 0.063 . . . . . A 27 PHE CA . 19915 1
250 . 1 1 27 27 PHE CB C 13 41.293 0.091 . . . . . A 27 PHE CB . 19915 1
251 . 1 1 27 27 PHE N N 15 130.309 0.015 . . . . . A 27 PHE N . 19915 1
252 . 1 1 28 28 VAL H H 1 7.785 0.004 . . . . . A 28 VAL H . 19915 1
253 . 1 1 28 28 VAL HA H 1 4.365 0.002 . . . . . A 28 VAL HA . 19915 1
254 . 1 1 28 28 VAL HB H 1 1.312 0.004 . . . . . A 28 VAL HB . 19915 1
255 . 1 1 28 28 VAL HG21 H 1 0.457 0.004 . . . . . A 28 VAL HG21 . 19915 1
256 . 1 1 28 28 VAL HG22 H 1 0.457 0.004 . . . . . A 28 VAL HG22 . 19915 1
257 . 1 1 28 28 VAL HG23 H 1 0.298 0.001 . . . . . A 28 VAL HG23 . 19915 1
258 . 1 1 28 28 VAL CA C 13 58.593 0.039 . . . . . A 28 VAL CA . 19915 1
259 . 1 1 28 28 VAL CB C 13 34.902 0.064 . . . . . A 28 VAL CB . 19915 1
260 . 1 1 28 28 VAL CG1 C 13 22.660 0.018 . . . . . A 28 VAL CG1 . 19915 1
261 . 1 1 28 28 VAL CG2 C 13 18.003 0.021 . . . . . A 28 VAL CG2 . 19915 1
262 . 1 1 28 28 VAL N N 15 124.445 0.034 . . . . . A 28 VAL N . 19915 1
263 . 1 1 29 29 HIS H H 1 8.538 0.012 . . . . . A 29 HIS H . 19915 1
264 . 1 1 29 29 HIS HA H 1 4.585 0.002 . . . . . A 29 HIS HA . 19915 1
265 . 1 1 29 29 HIS HB2 H 1 3.092 0.000 . . . . . A 29 HIS HB2 . 19915 1
266 . 1 1 29 29 HIS HB3 H 1 2.615 0.005 . . . . . A 29 HIS HB3 . 19915 1
267 . 1 1 29 29 HIS HD2 H 1 6.887 0.000 . . . . . A 29 HIS HD2 . 19915 1
268 . 1 1 29 29 HIS CA C 13 56.491 0.083 . . . . . A 29 HIS CA . 19915 1
269 . 1 1 29 29 HIS CB C 13 34.931 0.048 . . . . . A 29 HIS CB . 19915 1
270 . 1 1 29 29 HIS N N 15 127.048 0.033 . . . . . A 29 HIS N . 19915 1
271 . 1 1 30 30 PHE H H 1 8.331 0.003 . . . . . A 30 PHE H . 19915 1
272 . 1 1 30 30 PHE HA H 1 3.919 0.002 . . . . . A 30 PHE HA . 19915 1
273 . 1 1 30 30 PHE HB2 H 1 3.091 0.002 . . . . . A 30 PHE HB2 . 19915 1
274 . 1 1 30 30 PHE HB3 H 1 2.754 0.002 . . . . . A 30 PHE HB3 . 19915 1
275 . 1 1 30 30 PHE HD1 H 1 6.901 0.000 . . . . . A 30 PHE HD1 . 19915 1
276 . 1 1 30 30 PHE HD2 H 1 6.901 0.000 . . . . . A 30 PHE HD2 . 19915 1
277 . 1 1 30 30 PHE CA C 13 60.871 0.056 . . . . . A 30 PHE CA . 19915 1
278 . 1 1 30 30 PHE CB C 13 38.312 0.068 . . . . . A 30 PHE CB . 19915 1
279 . 1 1 30 30 PHE N N 15 123.381 0.050 . . . . . A 30 PHE N . 19915 1
280 . 1 1 31 31 THR H H 1 7.606 0.022 . . . . . A 31 THR H . 19915 1
281 . 1 1 31 31 THR HA H 1 3.656 0.002 . . . . . A 31 THR HA . 19915 1
282 . 1 1 31 31 THR HB H 1 3.337 0.011 . . . . . A 31 THR HB . 19915 1
283 . 1 1 31 31 THR CA C 13 60.891 0.120 . . . . . A 31 THR CA . 19915 1
284 . 1 1 31 31 THR CB C 13 63.467 0.039 . . . . . A 31 THR CB . 19915 1
285 . 1 1 31 31 THR CG2 C 13 23.699 0.000 . . . . . A 31 THR CG2 . 19915 1
286 . 1 1 31 31 THR N N 15 117.402 0.012 . . . . . A 31 THR N . 19915 1
287 . 1 1 32 32 ALA H H 1 8.045 0.002 . . . . . A 32 ALA H . 19915 1
288 . 1 1 32 32 ALA HA H 1 4.391 0.004 . . . . . A 32 ALA HA . 19915 1
289 . 1 1 32 32 ALA HB1 H 1 1.538 0.003 . . . . . A 32 ALA HB1 . 19915 1
290 . 1 1 32 32 ALA HB2 H 1 1.538 0.003 . . . . . A 32 ALA HB2 . 19915 1
291 . 1 1 32 32 ALA HB3 H 1 1.538 0.003 . . . . . A 32 ALA HB3 . 19915 1
292 . 1 1 32 32 ALA CA C 13 53.470 0.052 . . . . . A 32 ALA CA . 19915 1
293 . 1 1 32 32 ALA CB C 13 21.720 0.043 . . . . . A 32 ALA CB . 19915 1
294 . 1 1 32 32 ALA N N 15 124.423 0.029 . . . . . A 32 ALA N . 19915 1
295 . 1 1 33 33 ILE H H 1 7.471 0.006 . . . . . A 33 ILE H . 19915 1
296 . 1 1 33 33 ILE HA H 1 3.882 0.003 . . . . . A 33 ILE HA . 19915 1
297 . 1 1 33 33 ILE HB H 1 1.876 0.003 . . . . . A 33 ILE HB . 19915 1
298 . 1 1 33 33 ILE HG12 H 1 1.485 0.002 . . . . . A 33 ILE HG12 . 19915 1
299 . 1 1 33 33 ILE HG13 H 1 0.300 0.001 . . . . . A 33 ILE HG13 . 19915 1
300 . 1 1 33 33 ILE HG21 H 1 0.736 0.003 . . . . . A 33 ILE HG21 . 19915 1
301 . 1 1 33 33 ILE HG22 H 1 0.736 0.003 . . . . . A 33 ILE HG22 . 19915 1
302 . 1 1 33 33 ILE HG23 H 1 0.736 0.003 . . . . . A 33 ILE HG23 . 19915 1
303 . 1 1 33 33 ILE HD11 H 1 0.323 0.003 . . . . . A 33 ILE HD11 . 19915 1
304 . 1 1 33 33 ILE HD12 H 1 0.323 0.003 . . . . . A 33 ILE HD12 . 19915 1
305 . 1 1 33 33 ILE HD13 H 1 0.323 0.003 . . . . . A 33 ILE HD13 . 19915 1
306 . 1 1 33 33 ILE CA C 13 63.630 0.037 . . . . . A 33 ILE CA . 19915 1
307 . 1 1 33 33 ILE CB C 13 38.791 0.068 . . . . . A 33 ILE CB . 19915 1
308 . 1 1 33 33 ILE CG1 C 13 27.863 0.024 . . . . . A 33 ILE CG1 . 19915 1
309 . 1 1 33 33 ILE CG2 C 13 17.102 0.012 . . . . . A 33 ILE CG2 . 19915 1
310 . 1 1 33 33 ILE CD1 C 13 14.252 0.029 . . . . . A 33 ILE CD1 . 19915 1
311 . 1 1 33 33 ILE N N 15 119.413 0.029 . . . . . A 33 ILE N . 19915 1
312 . 1 1 34 34 GLU H H 1 8.973 0.002 . . . . . A 34 GLU H . 19915 1
313 . 1 1 34 34 GLU HA H 1 4.306 0.002 . . . . . A 34 GLU HA . 19915 1
314 . 1 1 34 34 GLU HB2 H 1 2.070 0.002 . . . . . A 34 GLU HB2 . 19915 1
315 . 1 1 34 34 GLU HB3 H 1 1.821 0.001 . . . . . A 34 GLU HB3 . 19915 1
316 . 1 1 34 34 GLU HG2 H 1 2.245 0.004 . . . . . A 34 GLU HG2 . 19915 1
317 . 1 1 34 34 GLU HG3 H 1 2.245 0.004 . . . . . A 34 GLU HG3 . 19915 1
318 . 1 1 34 34 GLU CA C 13 56.291 0.044 . . . . . A 34 GLU CA . 19915 1
319 . 1 1 34 34 GLU CB C 13 29.910 0.058 . . . . . A 34 GLU CB . 19915 1
320 . 1 1 34 34 GLU CG C 13 33.583 0.000 . . . . . A 34 GLU CG . 19915 1
321 . 1 1 34 34 GLU N N 15 127.220 0.045 . . . . . A 34 GLU N . 19915 1
322 . 1 1 35 35 ALA H H 1 7.557 0.003 . . . . . A 35 ALA H . 19915 1
323 . 1 1 35 35 ALA HA H 1 4.622 0.002 . . . . . A 35 ALA HA . 19915 1
324 . 1 1 35 35 ALA HB1 H 1 1.631 0.007 . . . . . A 35 ALA HB1 . 19915 1
325 . 1 1 35 35 ALA HB2 H 1 1.631 0.007 . . . . . A 35 ALA HB2 . 19915 1
326 . 1 1 35 35 ALA HB3 H 1 1.631 0.007 . . . . . A 35 ALA HB3 . 19915 1
327 . 1 1 35 35 ALA CA C 13 54.150 0.044 . . . . . A 35 ALA CA . 19915 1
328 . 1 1 35 35 ALA CB C 13 19.827 0.062 . . . . . A 35 ALA CB . 19915 1
329 . 1 1 35 35 ALA N N 15 119.122 0.028 . . . . . A 35 ALA N . 19915 1
330 . 1 1 36 36 ASP H H 1 8.582 0.002 . . . . . A 36 ASP H . 19915 1
331 . 1 1 36 36 ASP HA H 1 4.575 0.005 . . . . . A 36 ASP HA . 19915 1
332 . 1 1 36 36 ASP HB2 H 1 2.669 0.003 . . . . . A 36 ASP HB2 . 19915 1
333 . 1 1 36 36 ASP HB3 H 1 2.575 0.002 . . . . . A 36 ASP HB3 . 19915 1
334 . 1 1 36 36 ASP CA C 13 55.982 0.069 . . . . . A 36 ASP CA . 19915 1
335 . 1 1 36 36 ASP CB C 13 41.691 0.041 . . . . . A 36 ASP CB . 19915 1
336 . 1 1 36 36 ASP N N 15 121.814 0.039 . . . . . A 36 ASP N . 19915 1
337 . 1 1 37 37 GLY H H 1 8.297 0.002 . . . . . A 37 GLY H . 19915 1
338 . 1 1 37 37 GLY HA2 H 1 4.770 0.000 . . . . . A 37 GLY HA2 . 19915 1
339 . 1 1 37 37 GLY HA3 H 1 3.920 0.001 . . . . . A 37 GLY HA3 . 19915 1
340 . 1 1 37 37 GLY CA C 13 46.108 0.003 . . . . . A 37 GLY CA . 19915 1
341 . 1 1 37 37 GLY N N 15 109.101 0.033 . . . . . A 37 GLY N . 19915 1
342 . 1 1 38 38 PHE H H 1 7.972 0.003 . . . . . A 38 PHE H . 19915 1
343 . 1 1 38 38 PHE HA H 1 4.050 0.003 . . . . . A 38 PHE HA . 19915 1
344 . 1 1 38 38 PHE HB2 H 1 2.878 0.002 . . . . . A 38 PHE HB2 . 19915 1
345 . 1 1 38 38 PHE HB3 H 1 2.664 0.004 . . . . . A 38 PHE HB3 . 19915 1
346 . 1 1 38 38 PHE HD1 H 1 6.782 0.001 . . . . . A 38 PHE HD1 . 19915 1
347 . 1 1 38 38 PHE HD2 H 1 6.782 0.001 . . . . . A 38 PHE HD2 . 19915 1
348 . 1 1 38 38 PHE CA C 13 59.050 0.034 . . . . . A 38 PHE CA . 19915 1
349 . 1 1 38 38 PHE CB C 13 39.273 0.035 . . . . . A 38 PHE CB . 19915 1
350 . 1 1 38 38 PHE N N 15 121.524 0.018 . . . . . A 38 PHE N . 19915 1
351 . 1 1 40 40 THR H H 1 7.370 0.001 . . . . . A 40 THR H . 19915 1
352 . 1 1 40 40 THR HA H 1 3.776 0.002 . . . . . A 40 THR HA . 19915 1
353 . 1 1 40 40 THR HB H 1 3.557 0.005 . . . . . A 40 THR HB . 19915 1
354 . 1 1 40 40 THR CA C 13 57.432 0.074 . . . . . A 40 THR CA . 19915 1
355 . 1 1 40 40 THR CB C 13 64.914 0.014 . . . . . A 40 THR CB . 19915 1
356 . 1 1 41 41 LEU H H 1 5.887 0.006 . . . . . A 41 LEU H . 19915 1
357 . 1 1 41 41 LEU HA H 1 4.433 0.004 . . . . . A 41 LEU HA . 19915 1
358 . 1 1 41 41 LEU HB2 H 1 0.982 0.002 . . . . . A 41 LEU HB2 . 19915 1
359 . 1 1 41 41 LEU HB3 H 1 0.228 0.006 . . . . . A 41 LEU HB3 . 19915 1
360 . 1 1 41 41 LEU HG H 1 0.708 0.014 . . . . . A 41 LEU HG . 19915 1
361 . 1 1 41 41 LEU HD11 H 1 0.455 0.004 . . . . . A 41 LEU HD11 . 19915 1
362 . 1 1 41 41 LEU HD12 H 1 0.455 0.004 . . . . . A 41 LEU HD12 . 19915 1
363 . 1 1 41 41 LEU HD13 H 1 0.455 0.004 . . . . . A 41 LEU HD13 . 19915 1
364 . 1 1 41 41 LEU HD21 H 1 0.455 0.004 . . . . . A 41 LEU HD21 . 19915 1
365 . 1 1 41 41 LEU HD22 H 1 0.455 0.004 . . . . . A 41 LEU HD22 . 19915 1
366 . 1 1 41 41 LEU HD23 H 1 0.455 0.004 . . . . . A 41 LEU HD23 . 19915 1
367 . 1 1 41 41 LEU CA C 13 53.621 0.039 . . . . . A 41 LEU CA . 19915 1
368 . 1 1 41 41 LEU CB C 13 46.674 0.032 . . . . . A 41 LEU CB . 19915 1
369 . 1 1 41 41 LEU CG C 13 25.749 0.076 . . . . . A 41 LEU CG . 19915 1
370 . 1 1 41 41 LEU CD1 C 13 22.610 0.052 . . . . . A 41 LEU CD1 . 19915 1
371 . 1 1 41 41 LEU N N 15 119.141 0.017 . . . . . A 41 LEU N . 19915 1
372 . 1 1 42 42 ASN H H 1 8.211 0.004 . . . . . A 42 ASN H . 19915 1
373 . 1 1 42 42 ASN HA H 1 4.948 0.003 . . . . . A 42 ASN HA . 19915 1
374 . 1 1 42 42 ASN HB2 H 1 2.604 0.002 . . . . . A 42 ASN HB2 . 19915 1
375 . 1 1 42 42 ASN HB3 H 1 2.328 0.001 . . . . . A 42 ASN HB3 . 19915 1
376 . 1 1 42 42 ASN HD21 H 1 7.580 0.000 . . . . . A 42 ASN HD21 . 19915 1
377 . 1 1 42 42 ASN HD22 H 1 6.832 0.000 . . . . . A 42 ASN HD22 . 19915 1
378 . 1 1 42 42 ASN CA C 13 53.539 0.071 . . . . . A 42 ASN CA . 19915 1
379 . 1 1 42 42 ASN CB C 13 43.818 0.164 . . . . . A 42 ASN CB . 19915 1
380 . 1 1 42 42 ASN N N 15 119.111 0.026 . . . . . A 42 ASN N . 19915 1
381 . 1 1 42 42 ASN ND2 N 15 112.601 0.012 . . . . . A 42 ASN ND2 . 19915 1
382 . 1 1 43 43 GLU H H 1 8.662 0.005 . . . . . A 43 GLU H . 19915 1
383 . 1 1 43 43 GLU HA H 1 3.559 0.002 . . . . . A 43 GLU HA . 19915 1
384 . 1 1 43 43 GLU HB2 H 1 2.212 0.003 . . . . . A 43 GLU HB2 . 19915 1
385 . 1 1 43 43 GLU HB3 H 1 2.009 0.007 . . . . . A 43 GLU HB3 . 19915 1
386 . 1 1 43 43 GLU HG2 H 1 2.575 0.004 . . . . . A 43 GLU HG2 . 19915 1
387 . 1 1 43 43 GLU HG3 H 1 2.244 0.000 . . . . . A 43 GLU HG3 . 19915 1
388 . 1 1 43 43 GLU CA C 13 59.148 0.012 . . . . . A 43 GLU CA . 19915 1
389 . 1 1 43 43 GLU CB C 13 30.122 0.052 . . . . . A 43 GLU CB . 19915 1
390 . 1 1 43 43 GLU CG C 13 35.524 0.097 . . . . . A 43 GLU CG . 19915 1
391 . 1 1 43 43 GLU N N 15 121.200 0.038 . . . . . A 43 GLU N . 19915 1
392 . 1 1 44 44 GLY H H 1 9.091 0.002 . . . . . A 44 GLY H . 19915 1
393 . 1 1 44 44 GLY HA2 H 1 4.324 0.003 . . . . . A 44 GLY HA2 . 19915 1
394 . 1 1 44 44 GLY HA3 H 1 3.546 0.002 . . . . . A 44 GLY HA3 . 19915 1
395 . 1 1 44 44 GLY CA C 13 46.041 0.020 . . . . . A 44 GLY CA . 19915 1
396 . 1 1 44 44 GLY N N 15 114.013 0.016 . . . . . A 44 GLY N . 19915 1
397 . 1 1 45 45 GLU H H 1 7.760 0.002 . . . . . A 45 GLU H . 19915 1
398 . 1 1 45 45 GLU HA H 1 4.172 0.003 . . . . . A 45 GLU HA . 19915 1
399 . 1 1 45 45 GLU HB2 H 1 2.181 0.003 . . . . . A 45 GLU HB2 . 19915 1
400 . 1 1 45 45 GLU HB3 H 1 1.943 0.003 . . . . . A 45 GLU HB3 . 19915 1
401 . 1 1 45 45 GLU HG2 H 1 2.365 0.007 . . . . . A 45 GLU HG2 . 19915 1
402 . 1 1 45 45 GLU HG3 H 1 2.307 0.000 . . . . . A 45 GLU HG3 . 19915 1
403 . 1 1 45 45 GLU CA C 13 57.353 0.173 . . . . . A 45 GLU CA . 19915 1
404 . 1 1 45 45 GLU CB C 13 31.022 0.042 . . . . . A 45 GLU CB . 19915 1
405 . 1 1 45 45 GLU CG C 13 33.506 0.038 . . . . . A 45 GLU CG . 19915 1
406 . 1 1 45 45 GLU N N 15 121.040 0.025 . . . . . A 45 GLU N . 19915 1
407 . 1 1 46 46 HIS H H 1 8.785 0.004 . . . . . A 46 HIS H . 19915 1
408 . 1 1 46 46 HIS HA H 1 5.013 0.002 . . . . . A 46 HIS HA . 19915 1
409 . 1 1 46 46 HIS HB3 H 1 1.867 0.003 . . . . . A 46 HIS HB3 . 19915 1
410 . 1 1 46 46 HIS HD2 H 1 7.414 0.000 . . . . . A 46 HIS HD2 . 19915 1
411 . 1 1 46 46 HIS CA C 13 57.532 0.000 . . . . . A 46 HIS CA . 19915 1
412 . 1 1 46 46 HIS CB C 13 33.691 0.012 . . . . . A 46 HIS CB . 19915 1
413 . 1 1 46 46 HIS N N 15 126.336 0.051 . . . . . A 46 HIS N . 19915 1
414 . 1 1 47 47 VAL H H 1 8.605 0.011 . . . . . A 47 VAL H . 19915 1
415 . 1 1 47 47 VAL HA H 1 5.355 0.003 . . . . . A 47 VAL HA . 19915 1
416 . 1 1 47 47 VAL HB H 1 2.130 0.003 . . . . . A 47 VAL HB . 19915 1
417 . 1 1 47 47 VAL HG21 H 1 0.569 0.003 . . . . . A 47 VAL HG21 . 19915 1
418 . 1 1 47 47 VAL HG22 H 1 0.569 0.003 . . . . . A 47 VAL HG22 . 19915 1
419 . 1 1 47 47 VAL HG23 H 1 0.469 0.003 . . . . . A 47 VAL HG23 . 19915 1
420 . 1 1 47 47 VAL CA C 13 59.702 0.056 . . . . . A 47 VAL CA . 19915 1
421 . 1 1 47 47 VAL CB C 13 37.630 0.059 . . . . . A 47 VAL CB . 19915 1
422 . 1 1 47 47 VAL CG1 C 13 22.967 0.009 . . . . . A 47 VAL CG1 . 19915 1
423 . 1 1 47 47 VAL CG2 C 13 18.298 0.000 . . . . . A 47 VAL CG2 . 19915 1
424 . 1 1 47 47 VAL N N 15 115.822 0.023 . . . . . A 47 VAL N . 19915 1
425 . 1 1 48 48 GLU H H 1 9.124 0.008 . . . . . A 48 GLU H . 19915 1
426 . 1 1 48 48 GLU HA H 1 4.641 0.003 . . . . . A 48 GLU HA . 19915 1
427 . 1 1 48 48 GLU HB2 H 1 2.804 0.001 . . . . . A 48 GLU HB2 . 19915 1
428 . 1 1 48 48 GLU HB3 H 1 2.722 0.001 . . . . . A 48 GLU HB3 . 19915 1
429 . 1 1 48 48 GLU CA C 13 56.694 0.048 . . . . . A 48 GLU CA . 19915 1
430 . 1 1 48 48 GLU CB C 13 26.902 0.171 . . . . . A 48 GLU CB . 19915 1
431 . 1 1 48 48 GLU N N 15 114.820 0.019 . . . . . A 48 GLU N . 19915 1
432 . 1 1 49 49 PHE H H 1 8.663 0.008 . . . . . A 49 PHE H . 19915 1
433 . 1 1 49 49 PHE HA H 1 5.227 0.001 . . . . . A 49 PHE HA . 19915 1
434 . 1 1 49 49 PHE HB2 H 1 3.221 0.011 . . . . . A 49 PHE HB2 . 19915 1
435 . 1 1 49 49 PHE HB3 H 1 3.161 0.007 . . . . . A 49 PHE HB3 . 19915 1
436 . 1 1 49 49 PHE HD1 H 1 6.790 0.000 . . . . . A 49 PHE HD1 . 19915 1
437 . 1 1 49 49 PHE HD2 H 1 6.790 0.000 . . . . . A 49 PHE HD2 . 19915 1
438 . 1 1 49 49 PHE CA C 13 57.340 0.116 . . . . . A 49 PHE CA . 19915 1
439 . 1 1 49 49 PHE CB C 13 41.130 0.101 . . . . . A 49 PHE CB . 19915 1
440 . 1 1 49 49 PHE N N 15 117.334 0.015 . . . . . A 49 PHE N . 19915 1
441 . 1 1 50 50 GLU H H 1 8.979 0.002 . . . . . A 50 GLU H . 19915 1
442 . 1 1 50 50 GLU HA H 1 5.062 0.004 . . . . . A 50 GLU HA . 19915 1
443 . 1 1 50 50 GLU HB2 H 1 2.197 0.002 . . . . . A 50 GLU HB2 . 19915 1
444 . 1 1 50 50 GLU HG2 H 1 2.114 0.000 . . . . . A 50 GLU HG2 . 19915 1
445 . 1 1 50 50 GLU HG3 H 1 2.114 0.000 . . . . . A 50 GLU HG3 . 19915 1
446 . 1 1 50 50 GLU CA C 13 60.980 0.091 . . . . . A 50 GLU CA . 19915 1
447 . 1 1 50 50 GLU CB C 13 31.200 0.086 . . . . . A 50 GLU CB . 19915 1
448 . 1 1 50 50 GLU CG C 13 32.642 0.000 . . . . . A 50 GLU CG . 19915 1
449 . 1 1 50 50 GLU N N 15 110.733 0.048 . . . . . A 50 GLU N . 19915 1
450 . 1 1 51 51 VAL H H 1 8.694 0.005 . . . . . A 51 VAL H . 19915 1
451 . 1 1 51 51 VAL HA H 1 4.698 0.002 . . . . . A 51 VAL HA . 19915 1
452 . 1 1 51 51 VAL HB H 1 1.789 0.001 . . . . . A 51 VAL HB . 19915 1
453 . 1 1 51 51 VAL HG21 H 1 0.957 0.000 . . . . . A 51 VAL HG21 . 19915 1
454 . 1 1 51 51 VAL HG22 H 1 0.957 0.000 . . . . . A 51 VAL HG22 . 19915 1
455 . 1 1 51 51 VAL HG23 H 1 1.121 0.000 . . . . . A 51 VAL HG23 . 19915 1
456 . 1 1 51 51 VAL CA C 13 62.093 0.109 . . . . . A 51 VAL CA . 19915 1
457 . 1 1 51 51 VAL CB C 13 39.642 0.026 . . . . . A 51 VAL CB . 19915 1
458 . 1 1 51 51 VAL N N 15 121.323 0.078 . . . . . A 51 VAL N . 19915 1
459 . 1 1 52 52 GLU H H 1 9.189 0.005 . . . . . A 52 GLU H . 19915 1
460 . 1 1 52 52 GLU HA H 1 4.678 0.000 . . . . . A 52 GLU HA . 19915 1
461 . 1 1 52 52 GLU HB2 H 1 2.034 0.002 . . . . . A 52 GLU HB2 . 19915 1
462 . 1 1 52 52 GLU HB3 H 1 1.761 0.001 . . . . . A 52 GLU HB3 . 19915 1
463 . 1 1 52 52 GLU HG2 H 1 2.162 0.000 . . . . . A 52 GLU HG2 . 19915 1
464 . 1 1 52 52 GLU HG3 H 1 2.162 0.000 . . . . . A 52 GLU HG3 . 19915 1
465 . 1 1 52 52 GLU CA C 13 54.882 0.123 . . . . . A 52 GLU CA . 19915 1
466 . 1 1 52 52 GLU CB C 13 32.361 0.023 . . . . . A 52 GLU CB . 19915 1
467 . 1 1 52 52 GLU N N 15 127.810 0.036 . . . . . A 52 GLU N . 19915 1
468 . 1 1 54 54 GLY H H 1 9.310 0.000 . . . . . A 54 GLY H . 19915 1
469 . 1 1 54 54 GLY HA2 H 1 4.680 0.000 . . . . . A 54 GLY HA2 . 19915 1
470 . 1 1 54 54 GLY HA3 H 1 4.752 0.000 . . . . . A 54 GLY HA3 . 19915 1
471 . 1 1 55 55 ARG H H 1 8.772 0.005 . . . . . A 55 ARG H . 19915 1
472 . 1 1 55 55 ARG HA H 1 4.520 0.002 . . . . . A 55 ARG HA . 19915 1
473 . 1 1 55 55 ARG HB2 H 1 1.777 0.008 . . . . . A 55 ARG HB2 . 19915 1
474 . 1 1 55 55 ARG HB3 H 1 1.853 0.002 . . . . . A 55 ARG HB3 . 19915 1
475 . 1 1 55 55 ARG HG2 H 1 2.016 0.000 . . . . . A 55 ARG HG2 . 19915 1
476 . 1 1 55 55 ARG HG3 H 1 1.756 0.000 . . . . . A 55 ARG HG3 . 19915 1
477 . 1 1 55 55 ARG HD2 H 1 3.845 0.000 . . . . . A 55 ARG HD2 . 19915 1
478 . 1 1 55 55 ARG HD3 H 1 3.845 0.000 . . . . . A 55 ARG HD3 . 19915 1
479 . 1 1 55 55 ARG CA C 13 58.981 0.077 . . . . . A 55 ARG CA . 19915 1
480 . 1 1 55 55 ARG CB C 13 34.244 0.043 . . . . . A 55 ARG CB . 19915 1
481 . 1 1 55 55 ARG N N 15 118.520 0.012 . . . . . A 55 ARG N . 19915 1
482 . 1 1 56 56 GLY H H 1 7.742 0.002 . . . . . A 56 GLY H . 19915 1
483 . 1 1 56 56 GLY HA2 H 1 4.435 0.002 . . . . . A 56 GLY HA2 . 19915 1
484 . 1 1 56 56 GLY HA3 H 1 4.014 0.003 . . . . . A 56 GLY HA3 . 19915 1
485 . 1 1 56 56 GLY CA C 13 45.291 0.039 . . . . . A 56 GLY CA . 19915 1
486 . 1 1 56 56 GLY N N 15 112.512 0.019 . . . . . A 56 GLY N . 19915 1
487 . 1 1 57 57 GLY H H 1 8.634 0.001 . . . . . A 57 GLY H . 19915 1
488 . 1 1 57 57 GLY HA2 H 1 4.051 0.002 . . . . . A 57 GLY HA2 . 19915 1
489 . 1 1 57 57 GLY HA3 H 1 4.771 0.000 . . . . . A 57 GLY HA3 . 19915 1
490 . 1 1 57 57 GLY CA C 13 45.523 0.083 . . . . . A 57 GLY CA . 19915 1
491 . 1 1 57 57 GLY N N 15 123.924 0.033 . . . . . A 57 GLY N . 19915 1
492 . 1 1 58 58 LYS H H 1 8.417 0.007 . . . . . A 58 LYS H . 19915 1
493 . 1 1 58 58 LYS HA H 1 4.338 0.005 . . . . . A 58 LYS HA . 19915 1
494 . 1 1 58 58 LYS HB2 H 1 1.706 0.010 . . . . . A 58 LYS HB2 . 19915 1
495 . 1 1 58 58 LYS HB3 H 1 1.090 0.003 . . . . . A 58 LYS HB3 . 19915 1
496 . 1 1 58 58 LYS HG2 H 1 1.117 0.009 . . . . . A 58 LYS HG2 . 19915 1
497 . 1 1 58 58 LYS HD2 H 1 1.363 0.006 . . . . . A 58 LYS HD2 . 19915 1
498 . 1 1 58 58 LYS HD3 H 1 1.293 0.018 . . . . . A 58 LYS HD3 . 19915 1
499 . 1 1 58 58 LYS HE2 H 1 2.756 0.007 . . . . . A 58 LYS HE2 . 19915 1
500 . 1 1 58 58 LYS HE3 H 1 2.756 0.007 . . . . . A 58 LYS HE3 . 19915 1
501 . 1 1 58 58 LYS CA C 13 56.073 0.067 . . . . . A 58 LYS CA . 19915 1
502 . 1 1 58 58 LYS CB C 13 32.932 0.079 . . . . . A 58 LYS CB . 19915 1
503 . 1 1 58 58 LYS CG C 13 25.374 0.024 . . . . . A 58 LYS CG . 19915 1
504 . 1 1 58 58 LYS CD C 13 29.230 0.094 . . . . . A 58 LYS CD . 19915 1
505 . 1 1 58 58 LYS CE C 13 42.019 0.041 . . . . . A 58 LYS CE . 19915 1
506 . 1 1 58 58 LYS N N 15 115.021 0.035 . . . . . A 58 LYS N . 19915 1
507 . 1 1 59 59 GLY H H 1 7.423 0.003 . . . . . A 59 GLY H . 19915 1
508 . 1 1 59 59 GLY HA2 H 1 3.824 0.001 . . . . . A 59 GLY HA2 . 19915 1
509 . 1 1 59 59 GLY HA3 H 1 4.675 0.000 . . . . . A 59 GLY HA3 . 19915 1
510 . 1 1 59 59 GLY CA C 13 45.092 0.042 . . . . . A 59 GLY CA . 19915 1
511 . 1 1 59 59 GLY N N 15 108.720 0.042 . . . . . A 59 GLY N . 19915 1
512 . 1 1 60 60 PRO HA H 1 4.871 0.006 . . . . . A 60 PRO HA . 19915 1
513 . 1 1 60 60 PRO HB2 H 1 2.336 0.001 . . . . . A 60 PRO HB2 . 19915 1
514 . 1 1 60 60 PRO HB3 H 1 1.952 0.004 . . . . . A 60 PRO HB3 . 19915 1
515 . 1 1 60 60 PRO HG2 H 1 2.328 0.001 . . . . . A 60 PRO HG2 . 19915 1
516 . 1 1 60 60 PRO HG3 H 1 2.053 0.001 . . . . . A 60 PRO HG3 . 19915 1
517 . 1 1 60 60 PRO HD2 H 1 3.841 0.006 . . . . . A 60 PRO HD2 . 19915 1
518 . 1 1 60 60 PRO HD3 H 1 3.684 0.003 . . . . . A 60 PRO HD3 . 19915 1
519 . 1 1 60 60 PRO CA C 13 63.188 0.032 . . . . . A 60 PRO CA . 19915 1
520 . 1 1 60 60 PRO CB C 13 32.890 0.061 . . . . . A 60 PRO CB . 19915 1
521 . 1 1 60 60 PRO CG C 13 27.376 0.054 . . . . . A 60 PRO CG . 19915 1
522 . 1 1 60 60 PRO CD C 13 49.622 0.025 . . . . . A 60 PRO CD . 19915 1
523 . 1 1 61 61 GLN H H 1 8.794 0.003 . . . . . A 61 GLN H . 19915 1
524 . 1 1 61 61 GLN HA H 1 5.180 0.005 . . . . . A 61 GLN HA . 19915 1
525 . 1 1 61 61 GLN HB3 H 1 1.479 0.000 . . . . . A 61 GLN HB3 . 19915 1
526 . 1 1 61 61 GLN HE21 H 1 7.402 0.000 . . . . . A 61 GLN HE21 . 19915 1
527 . 1 1 61 61 GLN HE22 H 1 6.855 0.000 . . . . . A 61 GLN HE22 . 19915 1
528 . 1 1 61 61 GLN CA C 13 51.872 0.032 . . . . . A 61 GLN CA . 19915 1
529 . 1 1 61 61 GLN CB C 13 23.253 0.053 . . . . . A 61 GLN CB . 19915 1
530 . 1 1 61 61 GLN N N 15 125.701 0.039 . . . . . A 61 GLN N . 19915 1
531 . 1 1 61 61 GLN NE2 N 15 110.687 0.001 . . . . . A 61 GLN NE2 . 19915 1
532 . 1 1 62 62 ALA H H 1 8.898 0.006 . . . . . A 62 ALA H . 19915 1
533 . 1 1 62 62 ALA HA H 1 5.049 0.003 . . . . . A 62 ALA HA . 19915 1
534 . 1 1 62 62 ALA HB1 H 1 0.862 0.000 . . . . . A 62 ALA HB1 . 19915 1
535 . 1 1 62 62 ALA HB2 H 1 0.862 0.000 . . . . . A 62 ALA HB2 . 19915 1
536 . 1 1 62 62 ALA HB3 H 1 0.862 0.000 . . . . . A 62 ALA HB3 . 19915 1
537 . 1 1 62 62 ALA CA C 13 51.941 0.087 . . . . . A 62 ALA CA . 19915 1
538 . 1 1 62 62 ALA CB C 13 20.920 0.050 . . . . . A 62 ALA CB . 19915 1
539 . 1 1 62 62 ALA N N 15 122.421 0.025 . . . . . A 62 ALA N . 19915 1
540 . 1 1 63 63 LYS H H 1 9.279 0.022 . . . . . A 63 LYS H . 19915 1
541 . 1 1 63 63 LYS HA H 1 4.612 0.002 . . . . . A 63 LYS HA . 19915 1
542 . 1 1 63 63 LYS HB2 H 1 2.119 0.000 . . . . . A 63 LYS HB2 . 19915 1
543 . 1 1 63 63 LYS HB3 H 1 2.119 0.000 . . . . . A 63 LYS HB3 . 19915 1
544 . 1 1 63 63 LYS HG2 H 1 1.524 0.000 . . . . . A 63 LYS HG2 . 19915 1
545 . 1 1 63 63 LYS HG3 H 1 1.383 0.000 . . . . . A 63 LYS HG3 . 19915 1
546 . 1 1 63 63 LYS HD2 H 1 1.118 0.000 . . . . . A 63 LYS HD2 . 19915 1
547 . 1 1 63 63 LYS HD3 H 1 1.118 0.000 . . . . . A 63 LYS HD3 . 19915 1
548 . 1 1 63 63 LYS HE2 H 1 3.540 0.000 . . . . . A 63 LYS HE2 . 19915 1
549 . 1 1 63 63 LYS HE3 H 1 3.540 0.000 . . . . . A 63 LYS HE3 . 19915 1
550 . 1 1 63 63 LYS CA C 13 54.221 0.008 . . . . . A 63 LYS CA . 19915 1
551 . 1 1 63 63 LYS N N 15 109.000 0.021 . . . . . A 63 LYS N . 19915 1
552 . 1 1 64 64 LYS H H 1 9.248 0.003 . . . . . A 64 LYS H . 19915 1
553 . 1 1 64 64 LYS HA H 1 4.129 0.005 . . . . . A 64 LYS HA . 19915 1
554 . 1 1 64 64 LYS HB2 H 1 2.766 0.003 . . . . . A 64 LYS HB2 . 19915 1
555 . 1 1 64 64 LYS HB3 H 1 2.237 0.000 . . . . . A 64 LYS HB3 . 19915 1
556 . 1 1 64 64 LYS HG3 H 1 1.530 0.000 . . . . . A 64 LYS HG3 . 19915 1
557 . 1 1 64 64 LYS HE2 H 1 3.532 0.000 . . . . . A 64 LYS HE2 . 19915 1
558 . 1 1 64 64 LYS HE3 H 1 3.532 0.000 . . . . . A 64 LYS HE3 . 19915 1
559 . 1 1 64 64 LYS CA C 13 55.271 0.077 . . . . . A 64 LYS CA . 19915 1
560 . 1 1 64 64 LYS CB C 13 38.800 0.031 . . . . . A 64 LYS CB . 19915 1
561 . 1 1 64 64 LYS N N 15 116.512 0.019 . . . . . A 64 LYS N . 19915 1
562 . 1 1 65 65 VAL H H 1 8.162 0.006 . . . . . A 65 VAL H . 19915 1
563 . 1 1 65 65 VAL HA H 1 4.648 0.004 . . . . . A 65 VAL HA . 19915 1
564 . 1 1 65 65 VAL HB H 1 1.717 0.005 . . . . . A 65 VAL HB . 19915 1
565 . 1 1 65 65 VAL HG21 H 1 0.588 0.004 . . . . . A 65 VAL HG21 . 19915 1
566 . 1 1 65 65 VAL HG22 H 1 0.588 0.004 . . . . . A 65 VAL HG22 . 19915 1
567 . 1 1 65 65 VAL HG23 H 1 0.637 0.002 . . . . . A 65 VAL HG23 . 19915 1
568 . 1 1 65 65 VAL CA C 13 64.231 0.036 . . . . . A 65 VAL CA . 19915 1
569 . 1 1 65 65 VAL CB C 13 32.272 0.045 . . . . . A 65 VAL CB . 19915 1
570 . 1 1 65 65 VAL CG1 C 13 22.561 0.111 . . . . . A 65 VAL CG1 . 19915 1
571 . 1 1 65 65 VAL CG2 C 13 21.652 0.078 . . . . . A 65 VAL CG2 . 19915 1
572 . 1 1 65 65 VAL N N 15 118.120 0.021 . . . . . A 65 VAL N . 19915 1
573 . 1 1 66 66 ARG H H 1 9.023 0.002 . . . . . A 66 ARG H . 19915 1
574 . 1 1 66 66 ARG HA H 1 4.763 0.001 . . . . . A 66 ARG HA . 19915 1
575 . 1 1 66 66 ARG HB2 H 1 2.150 0.002 . . . . . A 66 ARG HB2 . 19915 1
576 . 1 1 66 66 ARG HG3 H 1 1.117 0.002 . . . . . A 66 ARG HG3 . 19915 1
577 . 1 1 66 66 ARG CA C 13 60.393 0.030 . . . . . A 66 ARG CA . 19915 1
578 . 1 1 66 66 ARG CB C 13 32.512 0.068 . . . . . A 66 ARG CB . 19915 1
579 . 1 1 66 66 ARG CG C 13 21.564 0.041 . . . . . A 66 ARG CG . 19915 1
580 . 1 1 66 66 ARG N N 15 120.932 0.021 . . . . . A 66 ARG N . 19915 1
581 . 1 1 67 67 ARG H H 1 8.798 0.005 . . . . . A 67 ARG H . 19915 1
582 . 1 1 67 67 ARG HA H 1 4.627 0.003 . . . . . A 67 ARG HA . 19915 1
583 . 1 1 67 67 ARG HB2 H 1 1.815 0.005 . . . . . A 67 ARG HB2 . 19915 1
584 . 1 1 67 67 ARG CA C 13 60.391 0.058 . . . . . A 67 ARG CA . 19915 1
585 . 1 1 67 67 ARG CB C 13 34.533 0.076 . . . . . A 67 ARG CB . 19915 1
586 . 1 1 67 67 ARG N N 15 119.710 0.016 . . . . . A 67 ARG N . 19915 1
587 . 1 1 68 68 ILE H H 1 7.986 0.002 . . . . . A 68 ILE H . 19915 1
588 . 1 1 68 68 ILE HA H 1 4.251 0.006 . . . . . A 68 ILE HA . 19915 1
589 . 1 1 68 68 ILE HB H 1 1.573 0.004 . . . . . A 68 ILE HB . 19915 1
590 . 1 1 68 68 ILE HG12 H 1 1.505 0.006 . . . . . A 68 ILE HG12 . 19915 1
591 . 1 1 68 68 ILE HG13 H 1 0.855 0.006 . . . . . A 68 ILE HG13 . 19915 1
592 . 1 1 68 68 ILE HG21 H 1 1.349 0.005 . . . . . A 68 ILE HG21 . 19915 1
593 . 1 1 68 68 ILE HG22 H 1 1.349 0.005 . . . . . A 68 ILE HG22 . 19915 1
594 . 1 1 68 68 ILE HG23 H 1 1.349 0.005 . . . . . A 68 ILE HG23 . 19915 1
595 . 1 1 68 68 ILE HD11 H 1 0.563 0.000 . . . . . A 68 ILE HD11 . 19915 1
596 . 1 1 68 68 ILE HD12 H 1 0.563 0.000 . . . . . A 68 ILE HD12 . 19915 1
597 . 1 1 68 68 ILE HD13 H 1 0.563 0.000 . . . . . A 68 ILE HD13 . 19915 1
598 . 1 1 68 68 ILE CA C 13 57.251 0.038 . . . . . A 68 ILE CA . 19915 1
599 . 1 1 68 68 ILE CB C 13 44.190 0.072 . . . . . A 68 ILE CB . 19915 1
600 . 1 1 68 68 ILE CG1 C 13 27.426 0.060 . . . . . A 68 ILE CG1 . 19915 1
601 . 1 1 68 68 ILE N N 15 131.434 0.024 . . . . . A 68 ILE N . 19915 1
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