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 15719
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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 'comparing the values obtained from different manifestations of the same resonance within the same spectrum.'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15719 1
2 '3D 1H-15N NOESY' . . . 15719 1
3 '3D HNCACB' . . . 15719 1
4 '3D CBCA(CO)NH' . . . 15719 1
9 '3D 1H-15N TOCSY' . . . 15719 1
10 '3D HNCO' . . . 15719 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN_analysis . . 15719 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 3.612 0.005 . 1 . . . . 131 ALA HA . 15719 1
2 . 1 1 1 1 ALA HB1 H 1 1.361 0.005 . 1 . . . . 131 ALA HB1 . 15719 1
3 . 1 1 1 1 ALA HB2 H 1 1.361 0.005 . 1 . . . . 131 ALA HB2 . 15719 1
4 . 1 1 1 1 ALA HB3 H 1 1.361 0.005 . 1 . . . . 131 ALA HB3 . 15719 1
5 . 1 1 1 1 ALA CA C 13 50.701 0.05 . 1 . . . . 131 ALA CA . 15719 1
6 . 1 1 1 1 ALA CB C 13 17.357 0.05 . 1 . . . . 131 ALA CB . 15719 1
7 . 1 1 2 2 LYS H H 1 8.012 0.005 . 1 . . . . 132 LYS H . 15719 1
8 . 1 1 2 2 LYS HA H 1 4.000 0.005 . 1 . . . . 132 LYS HA . 15719 1
9 . 1 1 2 2 LYS HB2 H 1 1.746 0.005 . 2 . . . . 132 LYS HB2 . 15719 1
10 . 1 1 2 2 LYS HB3 H 1 2.107 0.005 . 2 . . . . 132 LYS HB3 . 15719 1
11 . 1 1 2 2 LYS CA C 13 54.590 0.05 . 1 . . . . 132 LYS CA . 15719 1
12 . 1 1 2 2 LYS CB C 13 27.276 0.05 . 1 . . . . 132 LYS CB . 15719 1
13 . 1 1 2 2 LYS CD C 13 31.156 0.05 . 1 . . . . 132 LYS CD . 15719 1
14 . 1 1 2 2 LYS CE C 13 40.367 0.05 . 1 . . . . 132 LYS CE . 15719 1
15 . 1 1 2 2 LYS CG C 13 22.982 0.05 . 1 . . . . 132 LYS CG . 15719 1
16 . 1 1 2 2 LYS N N 15 119.885 0.05 . 1 . . . . 132 LYS N . 15719 1
17 . 1 1 3 3 THR H H 1 7.938 0.005 . 1 . . . . 133 THR H . 15719 1
18 . 1 1 3 3 THR HA H 1 4.073 0.005 . 1 . . . . 133 THR HA . 15719 1
19 . 1 1 3 3 THR HB H 1 3.938 0.005 . 1 . . . . 133 THR HB . 15719 1
20 . 1 1 3 3 THR C C 13 176.356 0.05 . 1 . . . . 133 THR C . 15719 1
21 . 1 1 3 3 THR CA C 13 60.061 0.05 . 1 . . . . 133 THR CA . 15719 1
22 . 1 1 3 3 THR CB C 13 68.301 0.05 . 1 . . . . 133 THR CB . 15719 1
23 . 1 1 3 3 THR CG2 C 13 19.889 0.05 . 1 . . . . 133 THR CG2 . 15719 1
24 . 1 1 3 3 THR N N 15 115.340 0.05 . 1 . . . . 133 THR N . 15719 1
25 . 1 1 4 4 LYS H H 1 8.243 0.005 . 1 . . . . 134 LYS H . 15719 1
26 . 1 1 4 4 LYS HA H 1 3.991 0.005 . 1 . . . . 134 LYS HA . 15719 1
27 . 1 1 4 4 LYS HB2 H 1 1.552 0.005 . 1 . . . . 134 LYS HB2 . 15719 1
28 . 1 1 4 4 LYS HB3 H 1 1.552 0.005 . 1 . . . . 134 LYS HB3 . 15719 1
29 . 1 1 4 4 LYS CA C 13 54.466 0.05 . 1 . . . . 134 LYS CA . 15719 1
30 . 1 1 4 4 LYS CB C 13 31.320 0.05 . 1 . . . . 134 LYS CB . 15719 1
31 . 1 1 4 4 LYS N N 15 123.662 0.05 . 1 . . . . 134 LYS N . 15719 1
32 . 1 1 5 5 GLY H H 1 8.199 0.005 . 1 . . . . 135 GLY H . 15719 1
33 . 1 1 5 5 GLY HA2 H 1 3.663 0.005 . 1 . . . . 135 GLY HA2 . 15719 1
34 . 1 1 5 5 GLY HA3 H 1 3.663 0.005 . 1 . . . . 135 GLY HA3 . 15719 1
35 . 1 1 5 5 GLY C C 13 176.882 0.05 . 1 . . . . 135 GLY C . 15719 1
36 . 1 1 5 5 GLY CA C 13 43.530 0.05 . 1 . . . . 135 GLY CA . 15719 1
37 . 1 1 5 5 GLY N N 15 109.520 0.05 . 1 . . . . 135 GLY N . 15719 1
38 . 1 1 7 7 LYS HA H 1 4.034 0.005 . 1 . . . . 137 LYS HA . 15719 1
39 . 1 1 7 7 LYS HB2 H 1 1.507 0.005 . 1 . . . . 137 LYS HB2 . 15719 1
40 . 1 1 7 7 LYS HB3 H 1 1.507 0.005 . 1 . . . . 137 LYS HB3 . 15719 1
41 . 1 1 7 7 LYS C C 13 174.452 0.05 . 1 . . . . 137 LYS C . 15719 1
42 . 1 1 7 7 LYS CA C 13 54.640 0.05 . 1 . . . . 137 LYS CA . 15719 1
43 . 1 1 7 7 LYS CB C 13 31.224 0.05 . 1 . . . . 137 LYS CB . 15719 1
44 . 1 1 7 7 LYS CD C 13 27.359 0.05 . 1 . . . . 137 LYS CD . 15719 1
45 . 1 1 7 7 LYS CE C 13 40.348 0.05 . 1 . . . . 137 LYS CE . 15719 1
46 . 1 1 7 7 LYS CG C 13 22.994 0.05 . 1 . . . . 137 LYS CG . 15719 1
47 . 1 1 8 8 VAL H H 1 7.985 0.005 . 1 . . . . 138 VAL H . 15719 1
48 . 1 1 8 8 VAL HA H 1 3.778 0.005 . 1 . . . . 138 VAL HA . 15719 1
49 . 1 1 8 8 VAL HB H 1 1.735 0.005 . 1 . . . . 138 VAL HB . 15719 1
50 . 1 1 8 8 VAL HG11 H 1 0.620 0.005 . 1 . . . . 138 VAL HG11 . 15719 1
51 . 1 1 8 8 VAL HG12 H 1 0.620 0.005 . 1 . . . . 138 VAL HG12 . 15719 1
52 . 1 1 8 8 VAL HG13 H 1 0.620 0.005 . 1 . . . . 138 VAL HG13 . 15719 1
53 . 1 1 8 8 VAL HG21 H 1 0.620 0.005 . 1 . . . . 138 VAL HG21 . 15719 1
54 . 1 1 8 8 VAL HG22 H 1 0.620 0.005 . 1 . . . . 138 VAL HG22 . 15719 1
55 . 1 1 8 8 VAL HG23 H 1 0.620 0.005 . 1 . . . . 138 VAL HG23 . 15719 1
56 . 1 1 8 8 VAL C C 13 175.148 0.05 . 1 . . . . 138 VAL C . 15719 1
57 . 1 1 8 8 VAL CA C 13 60.560 0.05 . 1 . . . . 138 VAL CA . 15719 1
58 . 1 1 8 8 VAL CB C 13 31.087 0.05 . 1 . . . . 138 VAL CB . 15719 1
59 . 1 1 8 8 VAL CG1 C 13 18.850 0.05 . 1 . . . . 138 VAL CG1 . 15719 1
60 . 1 1 8 8 VAL CG2 C 13 18.850 0.05 . 1 . . . . 138 VAL CG2 . 15719 1
61 . 1 1 8 8 VAL N N 15 121.725 0.05 . 1 . . . . 138 VAL N . 15719 1
62 . 1 1 9 9 ASN H H 1 8.385 0.005 . 1 . . . . 139 ASN H . 15719 1
63 . 1 1 9 9 ASN HA H 1 4.444 0.005 . 1 . . . . 139 ASN HA . 15719 1
64 . 1 1 9 9 ASN HB2 H 1 2.431 0.005 . 1 . . . . 139 ASN HB2 . 15719 1
65 . 1 1 9 9 ASN HB3 H 1 2.431 0.005 . 1 . . . . 139 ASN HB3 . 15719 1
66 . 1 1 9 9 ASN C C 13 175.791 0.05 . 1 . . . . 139 ASN C . 15719 1
67 . 1 1 9 9 ASN CA C 13 51.363 0.05 . 1 . . . . 139 ASN CA . 15719 1
68 . 1 1 9 9 ASN CB C 13 37.165 0.05 . 1 . . . . 139 ASN CB . 15719 1
69 . 1 1 9 9 ASN N N 15 123.218 0.05 . 1 . . . . 139 ASN N . 15719 1
70 . 1 1 10 10 VAL H H 1 7.992 0.005 . 1 . . . . 140 VAL H . 15719 1
71 . 1 1 10 10 VAL HA H 1 3.840 0.005 . 1 . . . . 140 VAL HA . 15719 1
72 . 1 1 10 10 VAL HB H 1 1.830 0.005 . 1 . . . . 140 VAL HB . 15719 1
73 . 1 1 10 10 VAL HG11 H 1 0.638 0.005 . 1 . . . . 140 VAL HG11 . 15719 1
74 . 1 1 10 10 VAL HG12 H 1 0.638 0.005 . 1 . . . . 140 VAL HG12 . 15719 1
75 . 1 1 10 10 VAL HG13 H 1 0.638 0.005 . 1 . . . . 140 VAL HG13 . 15719 1
76 . 1 1 10 10 VAL HG21 H 1 0.638 0.005 . 1 . . . . 140 VAL HG21 . 15719 1
77 . 1 1 10 10 VAL HG22 H 1 0.638 0.005 . 1 . . . . 140 VAL HG22 . 15719 1
78 . 1 1 10 10 VAL HG23 H 1 0.638 0.005 . 1 . . . . 140 VAL HG23 . 15719 1
79 . 1 1 10 10 VAL C C 13 174.330 0.05 . 1 . . . . 140 VAL C . 15719 1
80 . 1 1 10 10 VAL CA C 13 60.759 0.05 . 1 . . . . 140 VAL CA . 15719 1
81 . 1 1 10 10 VAL CB C 13 30.920 0.05 . 1 . . . . 140 VAL CB . 15719 1
82 . 1 1 10 10 VAL CG1 C 13 18.395 0.05 . 2 . . . . 140 VAL CG1 . 15719 1
83 . 1 1 10 10 VAL CG2 C 13 19.179 0.05 . 2 . . . . 140 VAL CG2 . 15719 1
84 . 1 1 10 10 VAL N N 15 120.550 0.05 . 1 . . . . 140 VAL N . 15719 1
85 . 1 1 11 11 GLY H H 1 8.276 0.005 . 1 . . . . 141 GLY H . 15719 1
86 . 1 1 11 11 GLY HA2 H 1 3.672 0.005 . 1 . . . . 141 GLY HA2 . 15719 1
87 . 1 1 11 11 GLY HA3 H 1 3.672 0.005 . 1 . . . . 141 GLY HA3 . 15719 1
88 . 1 1 11 11 GLY C C 13 176.919 0.05 . 1 . . . . 141 GLY C . 15719 1
89 . 1 1 11 11 GLY CA C 13 43.398 0.05 . 1 . . . . 141 GLY CA . 15719 1
90 . 1 1 11 11 GLY N N 15 112.220 0.05 . 1 . . . . 141 GLY N . 15719 1
91 . 1 1 12 12 VAL H H 1 7.765 0.005 . 1 . . . . 142 VAL H . 15719 1
92 . 1 1 12 12 VAL HA H 1 3.771 0.005 . 1 . . . . 142 VAL HA . 15719 1
93 . 1 1 12 12 VAL HB H 1 1.687 0.005 . 1 . . . . 142 VAL HB . 15719 1
94 . 1 1 12 12 VAL HG11 H 1 0.522 0.005 . 1 . . . . 142 VAL HG11 . 15719 1
95 . 1 1 12 12 VAL HG12 H 1 0.522 0.005 . 1 . . . . 142 VAL HG12 . 15719 1
96 . 1 1 12 12 VAL HG13 H 1 0.522 0.005 . 1 . . . . 142 VAL HG13 . 15719 1
97 . 1 1 12 12 VAL HG21 H 1 0.583 0.005 . 1 . . . . 142 VAL HG21 . 15719 1
98 . 1 1 12 12 VAL HG22 H 1 0.583 0.005 . 1 . . . . 142 VAL HG22 . 15719 1
99 . 1 1 12 12 VAL HG23 H 1 0.583 0.005 . 1 . . . . 142 VAL HG23 . 15719 1
100 . 1 1 12 12 VAL C C 13 174.840 0.05 . 1 . . . . 142 VAL C . 15719 1
101 . 1 1 12 12 VAL CA C 13 60.747 0.05 . 1 . . . . 142 VAL CA . 15719 1
102 . 1 1 12 12 VAL CB C 13 31.013 0.05 . 1 . . . . 142 VAL CB . 15719 1
103 . 1 1 12 12 VAL CG1 C 13 18.925 0.05 . 1 . . . . 142 VAL CG1 . 15719 1
104 . 1 1 12 12 VAL CG2 C 13 18.925 0.05 . 1 . . . . 142 VAL CG2 . 15719 1
105 . 1 1 12 12 VAL N N 15 119.889 0.05 . 1 . . . . 142 VAL N . 15719 1
106 . 1 1 13 13 LYS H H 1 8.153 0.005 . 1 . . . . 143 LYS H . 15719 1
107 . 1 1 13 13 LYS HA H 1 3.971 0.005 . 1 . . . . 143 LYS HA . 15719 1
108 . 1 1 13 13 LYS HB2 H 1 1.378 0.005 . 1 . . . . 143 LYS HB2 . 15719 1
109 . 1 1 13 13 LYS HB3 H 1 1.378 0.005 . 1 . . . . 143 LYS HB3 . 15719 1
110 . 1 1 13 13 LYS C C 13 174.758 0.05 . 1 . . . . 143 LYS C . 15719 1
111 . 1 1 13 13 LYS CA C 13 54.451 0.05 . 1 . . . . 143 LYS CA . 15719 1
112 . 1 1 13 13 LYS CB C 13 31.233 0.05 . 1 . . . . 143 LYS CB . 15719 1
113 . 1 1 13 13 LYS CD C 13 27.298 0.05 . 1 . . . . 143 LYS CD . 15719 1
114 . 1 1 13 13 LYS CE C 13 40.316 0.05 . 1 . . . . 143 LYS CE . 15719 1
115 . 1 1 13 13 LYS CG C 13 22.994 0.05 . 1 . . . . 143 LYS CG . 15719 1
116 . 1 1 13 13 LYS N N 15 125.132 0.05 . 1 . . . . 143 LYS N . 15719 1
117 . 1 1 14 14 TYR H H 1 8.043 0.005 . 1 . . . . 144 TYR H . 15719 1
118 . 1 1 14 14 TYR HA H 1 4.211 0.005 . 1 . . . . 144 TYR HA . 15719 1
119 . 1 1 14 14 TYR HB2 H 1 2.611 0.005 . 2 . . . . 144 TYR HB2 . 15719 1
120 . 1 1 14 14 TYR HB3 H 1 2.734 0.005 . 2 . . . . 144 TYR HB3 . 15719 1
121 . 1 1 14 14 TYR HD1 H 1 6.811 0.005 . 3 . . . . 144 TYR HD1 . 15719 1
122 . 1 1 14 14 TYR HD2 H 1 6.811 0.005 . 3 . . . . 144 TYR HD2 . 15719 1
123 . 1 1 14 14 TYR C C 13 175.454 0.05 . 1 . . . . 144 TYR C . 15719 1
124 . 1 1 14 14 TYR CA C 13 56.330 0.05 . 1 . . . . 144 TYR CA . 15719 1
125 . 1 1 14 14 TYR CB C 13 37.199 0.05 . 1 . . . . 144 TYR CB . 15719 1
126 . 1 1 14 14 TYR N N 15 122.097 0.05 . 1 . . . . 144 TYR N . 15719 1
127 . 1 1 15 15 ALA H H 1 7.980 0.005 . 1 . . . . 145 ALA H . 15719 1
128 . 1 1 15 15 ALA HA H 1 3.967 0.005 . 1 . . . . 145 ALA HA . 15719 1
129 . 1 1 15 15 ALA HB1 H 1 1.043 0.005 . 1 . . . . 145 ALA HB1 . 15719 1
130 . 1 1 15 15 ALA HB2 H 1 1.043 0.005 . 1 . . . . 145 ALA HB2 . 15719 1
131 . 1 1 15 15 ALA HB3 H 1 1.043 0.005 . 1 . . . . 145 ALA HB3 . 15719 1
132 . 1 1 15 15 ALA C C 13 173.603 0.05 . 1 . . . . 145 ALA C . 15719 1
133 . 1 1 15 15 ALA CA C 13 50.578 0.05 . 1 . . . . 145 ALA CA . 15719 1
134 . 1 1 15 15 ALA CB C 13 17.660 0.05 . 1 . . . . 145 ALA CB . 15719 1
135 . 1 1 15 15 ALA N N 15 125.698 0.05 . 1 . . . . 145 ALA N . 15719 1
136 . 1 1 16 16 GLU H H 1 8.119 0.005 . 1 . . . . 146 GLU H . 15719 1
137 . 1 1 16 16 GLU HA H 1 4.272 0.005 . 1 . . . . 146 GLU HA . 15719 1
138 . 1 1 16 16 GLU HB2 H 1 1.679 0.005 . 1 . . . . 146 GLU HB2 . 15719 1
139 . 1 1 16 16 GLU HB3 H 1 1.679 0.005 . 1 . . . . 146 GLU HB3 . 15719 1
140 . 1 1 16 16 GLU HG2 H 1 2.015 0.005 . 1 . . . . 146 GLU HG2 . 15719 1
141 . 1 1 16 16 GLU HG3 H 1 2.015 0.005 . 1 . . . . 146 GLU HG3 . 15719 1
142 . 1 1 16 16 GLU CA C 13 54.862 0.05 . 1 . . . . 146 GLU CA . 15719 1
143 . 1 1 16 16 GLU CB C 13 28.575 0.05 . 1 . . . . 146 GLU CB . 15719 1
144 . 1 1 16 16 GLU N N 15 120.507 0.05 . 1 . . . . 146 GLU N . 15719 1
145 . 1 1 18 18 GLN HA H 1 4.028 0.005 . 1 . . . . 148 GLN HA . 15719 1
146 . 1 1 18 18 GLN HB2 H 1 1.639 0.005 . 2 . . . . 148 GLN HB2 . 15719 1
147 . 1 1 18 18 GLN HB3 H 1 1.753 0.005 . 2 . . . . 148 GLN HB3 . 15719 1
148 . 1 1 18 18 GLN HG2 H 1 1.961 0.005 . 2 . . . . 148 GLN HG2 . 15719 1
149 . 1 1 18 18 GLN HG3 H 1 2.080 0.005 . 2 . . . . 148 GLN HG3 . 15719 1
150 . 1 1 18 18 GLN CG C 13 32.040 0.05 . 1 . . . . 148 GLN CG . 15719 1
151 . 1 1 19 19 GLU H H 1 8.311 0.005 . 1 . . . . 149 GLU H . 15719 1
152 . 1 1 19 19 GLU HA H 1 4.004 0.005 . 1 . . . . 149 GLU HA . 15719 1
153 . 1 1 19 19 GLU HB2 H 1 1.650 0.005 . 2 . . . . 149 GLU HB2 . 15719 1
154 . 1 1 19 19 GLU HB3 H 1 1.726 0.005 . 2 . . . . 149 GLU HB3 . 15719 1
155 . 1 1 19 19 GLU HG2 H 1 1.985 0.005 . 1 . . . . 149 GLU HG2 . 15719 1
156 . 1 1 19 19 GLU HG3 H 1 1.985 0.005 . 1 . . . . 149 GLU HG3 . 15719 1
157 . 1 1 19 19 GLU C C 13 174.603 0.05 . 1 . . . . 149 GLU C . 15719 1
158 . 1 1 19 19 GLU CA C 13 54.779 0.05 . 1 . . . . 149 GLU CA . 15719 1
159 . 1 1 19 19 GLU CB C 13 28.641 0.05 . 1 . . . . 149 GLU CB . 15719 1
160 . 1 1 19 19 GLU CG C 13 34.411 0.05 . 1 . . . . 149 GLU CG . 15719 1
161 . 1 1 19 19 GLU N N 15 122.853 0.05 . 1 . . . . 149 GLU N . 15719 1
162 . 1 1 20 20 ARG H H 1 8.233 0.005 . 1 . . . . 150 ARG H . 15719 1
163 . 1 1 20 20 ARG HA H 1 3.960 0.005 . 1 . . . . 150 ARG HA . 15719 1
164 . 1 1 20 20 ARG HB2 H 1 1.441 0.005 . 1 . . . . 150 ARG HB2 . 15719 1
165 . 1 1 20 20 ARG HB3 H 1 1.441 0.005 . 1 . . . . 150 ARG HB3 . 15719 1
166 . 1 1 20 20 ARG HD2 H 1 2.854 0.005 . 1 . . . . 150 ARG HD2 . 15719 1
167 . 1 1 20 20 ARG HD3 H 1 2.854 0.005 . 1 . . . . 150 ARG HD3 . 15719 1
168 . 1 1 20 20 ARG C C 13 174.969 0.05 . 1 . . . . 150 ARG C . 15719 1
169 . 1 1 20 20 ARG CA C 13 54.373 0.05 . 1 . . . . 150 ARG CA . 15719 1
170 . 1 1 20 20 ARG CB C 13 28.917 0.05 . 1 . . . . 150 ARG CB . 15719 1
171 . 1 1 20 20 ARG CD C 13 41.613 0.05 . 1 . . . . 150 ARG CD . 15719 1
172 . 1 1 20 20 ARG CG C 13 25.417 0.05 . 1 . . . . 150 ARG CG . 15719 1
173 . 1 1 20 20 ARG N N 15 122.813 0.05 . 1 . . . . 150 ARG N . 15719 1
174 . 1 1 21 21 ARG H H 1 8.171 0.005 . 1 . . . . 151 ARG H . 15719 1
175 . 1 1 21 21 ARG HA H 1 3.989 0.005 . 1 . . . . 151 ARG HA . 15719 1
176 . 1 1 21 21 ARG HB2 H 1 1.419 0.005 . 1 . . . . 151 ARG HB2 . 15719 1
177 . 1 1 21 21 ARG HB3 H 1 1.419 0.005 . 1 . . . . 151 ARG HB3 . 15719 1
178 . 1 1 21 21 ARG HD2 H 1 2.849 0.005 . 1 . . . . 151 ARG HD2 . 15719 1
179 . 1 1 21 21 ARG HD3 H 1 2.849 0.005 . 1 . . . . 151 ARG HD3 . 15719 1
180 . 1 1 21 21 ARG HG2 H 1 1.222 0.005 . 1 . . . . 151 ARG HG2 . 15719 1
181 . 1 1 21 21 ARG HG3 H 1 1.222 0.005 . 1 . . . . 151 ARG HG3 . 15719 1
182 . 1 1 21 21 ARG C C 13 175.102 0.05 . 1 . . . . 151 ARG C . 15719 1
183 . 1 1 21 21 ARG CA C 13 54.263 0.05 . 1 . . . . 151 ARG CA . 15719 1
184 . 1 1 21 21 ARG CB C 13 29.179 0.05 . 1 . . . . 151 ARG CB . 15719 1
185 . 1 1 21 21 ARG CD C 13 41.599 0.05 . 1 . . . . 151 ARG CD . 15719 1
186 . 1 1 21 21 ARG CG C 13 25.530 0.05 . 1 . . . . 151 ARG CG . 15719 1
187 . 1 1 21 21 ARG N N 15 122.749 0.05 . 1 . . . . 151 ARG N . 15719 1
188 . 1 1 22 22 PHE H H 1 8.193 0.005 . 1 . . . . 152 PHE H . 15719 1
189 . 1 1 22 22 PHE HA H 1 4.365 0.005 . 1 . . . . 152 PHE HA . 15719 1
190 . 1 1 22 22 PHE HB2 H 1 2.736 0.005 . 1 . . . . 152 PHE HB2 . 15719 1
191 . 1 1 22 22 PHE HB3 H 1 2.736 0.005 . 1 . . . . 152 PHE HB3 . 15719 1
192 . 1 1 22 22 PHE HD1 H 1 6.943 0.005 . 3 . . . . 152 PHE HD1 . 15719 1
193 . 1 1 22 22 PHE HD2 H 1 6.943 0.005 . 3 . . . . 152 PHE HD2 . 15719 1
194 . 1 1 22 22 PHE C C 13 175.792 0.05 . 1 . . . . 152 PHE C . 15719 1
195 . 1 1 22 22 PHE CA C 13 55.777 0.05 . 1 . . . . 152 PHE CA . 15719 1
196 . 1 1 22 22 PHE CB C 13 37.954 0.05 . 1 . . . . 152 PHE CB . 15719 1
197 . 1 1 22 22 PHE N N 15 121.937 0.05 . 1 . . . . 152 PHE N . 15719 1
198 . 1 1 23 23 GLU H H 1 8.063 0.005 . 1 . . . . 153 GLU H . 15719 1
199 . 1 1 23 23 GLU HA H 1 4.342 0.005 . 1 . . . . 153 GLU HA . 15719 1
200 . 1 1 23 23 GLU HB2 H 1 1.542 0.005 . 2 . . . . 153 GLU HB2 . 15719 1
201 . 1 1 23 23 GLU HB3 H 1 1.684 0.005 . 2 . . . . 153 GLU HB3 . 15719 1
202 . 1 1 23 23 GLU HG2 H 1 1.922 0.005 . 1 . . . . 153 GLU HG2 . 15719 1
203 . 1 1 23 23 GLU HG3 H 1 1.922 0.005 . 1 . . . . 153 GLU HG3 . 15719 1
204 . 1 1 23 23 GLU C C 13 176.987 0.05 . 1 . . . . 153 GLU C . 15719 1
205 . 1 1 23 23 GLU CA C 13 52.166 0.05 . 1 . . . . 153 GLU CA . 15719 1
206 . 1 1 23 23 GLU CB C 13 28.363 0.05 . 1 . . . . 153 GLU CB . 15719 1
207 . 1 1 23 23 GLU N N 15 124.523 0.05 . 1 . . . . 153 GLU N . 15719 1
208 . 1 1 24 24 PRO HA H 1 4.009 0.005 . 1 . . . . 154 PRO HA . 15719 1
209 . 1 1 24 24 PRO HB2 H 1 1.593 0.005 . 2 . . . . 154 PRO HB2 . 15719 1
210 . 1 1 24 24 PRO HB3 H 1 1.999 0.005 . 2 . . . . 154 PRO HB3 . 15719 1
211 . 1 1 24 24 PRO HD2 H 1 3.348 0.005 . 1 . . . . 154 PRO HD2 . 15719 1
212 . 1 1 24 24 PRO HD3 H 1 3.344 0.005 . 1 . . . . 154 PRO HD3 . 15719 1
213 . 1 1 24 24 PRO CA C 13 61.600 0.05 . 1 . . . . 154 PRO CA . 15719 1
214 . 1 1 24 24 PRO CB C 13 30.412 0.05 . 1 . . . . 154 PRO CB . 15719 1
215 . 1 1 24 24 PRO CD C 13 49.110 0.05 . 1 . . . . 154 PRO CD . 15719 1
216 . 1 1 24 24 PRO CG C 13 25.641 0.05 . 1 . . . . 154 PRO CG . 15719 1
217 . 1 1 25 25 GLU H H 1 8.459 0.005 . 1 . . . . 155 GLU H . 15719 1
218 . 1 1 25 25 GLU HA H 1 3.860 0.005 . 1 . . . . 155 GLU HA . 15719 1
219 . 1 1 25 25 GLU HB2 H 1 1.687 0.005 . 1 . . . . 155 GLU HB2 . 15719 1
220 . 1 1 25 25 GLU HB3 H 1 1.687 0.005 . 1 . . . . 155 GLU HB3 . 15719 1
221 . 1 1 25 25 GLU HG2 H 1 2.010 0.005 . 1 . . . . 155 GLU HG2 . 15719 1
222 . 1 1 25 25 GLU HG3 H 1 2.010 0.005 . 1 . . . . 155 GLU HG3 . 15719 1
223 . 1 1 25 25 GLU C C 13 174.042 0.05 . 1 . . . . 155 GLU C . 15719 1
224 . 1 1 25 25 GLU CA C 13 55.323 0.05 . 1 . . . . 155 GLU CA . 15719 1
225 . 1 1 25 25 GLU CB C 13 28.239 0.05 . 1 . . . . 155 GLU CB . 15719 1
226 . 1 1 25 25 GLU CG C 13 34.564 0.05 . 1 . . . . 155 GLU CG . 15719 1
227 . 1 1 25 25 GLU N N 15 120.962 0.05 . 1 . . . . 155 GLU N . 15719 1
228 . 1 1 26 26 LYS H H 1 8.085 0.005 . 1 . . . . 156 LYS H . 15719 1
229 . 1 1 26 26 LYS HA H 1 3.944 0.005 . 1 . . . . 156 LYS HA . 15719 1
230 . 1 1 26 26 LYS HB2 H 1 1.477 0.005 . 1 . . . . 156 LYS HB2 . 15719 1
231 . 1 1 26 26 LYS HB3 H 1 1.477 0.005 . 1 . . . . 156 LYS HB3 . 15719 1
232 . 1 1 26 26 LYS C C 13 174.130 0.05 . 1 . . . . 156 LYS C . 15719 1
233 . 1 1 26 26 LYS CA C 13 54.740 0.05 . 1 . . . . 156 LYS CA . 15719 1
234 . 1 1 26 26 LYS CB C 13 31.135 0.05 . 1 . . . . 156 LYS CB . 15719 1
235 . 1 1 26 26 LYS CD C 13 27.252 0.05 . 1 . . . . 156 LYS CD . 15719 1
236 . 1 1 26 26 LYS CE C 13 40.361 0.05 . 1 . . . . 156 LYS CE . 15719 1
237 . 1 1 26 26 LYS CG C 13 23.273 0.05 . 1 . . . . 156 LYS CG . 15719 1
238 . 1 1 26 26 LYS N N 15 122.428 0.05 . 1 . . . . 156 LYS N . 15719 1
239 . 1 1 27 27 LEU H H 1 7.985 0.005 . 1 . . . . 157 LEU H . 15719 1
240 . 1 1 27 27 LEU HA H 1 4.010 0.005 . 1 . . . . 157 LEU HA . 15719 1
241 . 1 1 27 27 LEU HB2 H 1 1.347 0.005 . 1 . . . . 157 LEU HB2 . 15719 1
242 . 1 1 27 27 LEU HB3 H 1 1.347 0.005 . 1 . . . . 157 LEU HB3 . 15719 1
243 . 1 1 27 27 LEU HD11 H 1 0.591 0.005 . 1 . . . . 157 LEU HD11 . 15719 1
244 . 1 1 27 27 LEU HD12 H 1 0.591 0.005 . 1 . . . . 157 LEU HD12 . 15719 1
245 . 1 1 27 27 LEU HD13 H 1 0.591 0.005 . 1 . . . . 157 LEU HD13 . 15719 1
246 . 1 1 27 27 LEU HD21 H 1 0.591 0.005 . 1 . . . . 157 LEU HD21 . 15719 1
247 . 1 1 27 27 LEU HD22 H 1 0.591 0.005 . 1 . . . . 157 LEU HD22 . 15719 1
248 . 1 1 27 27 LEU HD23 H 1 0.591 0.005 . 1 . . . . 157 LEU HD23 . 15719 1
249 . 1 1 27 27 LEU C C 13 172.769 0.05 . 1 . . . . 157 LEU C . 15719 1
250 . 1 1 27 27 LEU CB C 13 43.367 0.05 . 1 . . . . 157 LEU CB . 15719 1
251 . 1 1 27 27 LEU N N 15 122.956 0.05 . 1 . . . . 157 LEU N . 15719 1
252 . 1 1 29 29 GLU HA H 1 4.193 0.005 . 1 . . . . 159 GLU HA . 15719 1
253 . 1 1 29 29 GLU HB2 H 1 1.792 0.005 . 1 . . . . 159 GLU HB2 . 15719 1
254 . 1 1 29 29 GLU HB3 H 1 1.792 0.005 . 1 . . . . 159 GLU HB3 . 15719 1
255 . 1 1 29 29 GLU HG2 H 1 2.007 0.005 . 1 . . . . 159 GLU HG2 . 15719 1
256 . 1 1 29 29 GLU HG3 H 1 2.007 0.005 . 1 . . . . 159 GLU HG3 . 15719 1
257 . 1 1 29 29 GLU CA C 13 54.988 0.05 . 1 . . . . 159 GLU CA . 15719 1
258 . 1 1 29 29 GLU CB C 13 28.538 0.05 . 1 . . . . 159 GLU CB . 15719 1
259 . 1 1 30 30 GLY H H 1 8.270 0.005 . 1 . . . . 160 GLY H . 15719 1
260 . 1 1 30 30 GLY HA2 H 1 3.905 0.005 . 1 . . . . 160 GLY HA2 . 15719 1
261 . 1 1 30 30 GLY HA3 H 1 3.905 0.005 . 1 . . . . 160 GLY HA3 . 15719 1
262 . 1 1 30 30 GLY C C 13 176.649 0.05 . 1 . . . . 160 GLY C . 15719 1
263 . 1 1 30 30 GLY CA C 13 43.740 0.05 . 1 . . . . 160 GLY CA . 15719 1
264 . 1 1 30 30 GLY N N 15 109.810 0.05 . 1 . . . . 160 GLY N . 15719 1
265 . 1 1 31 31 ARG H H 1 7.954 0.005 . 1 . . . . 161 ARG H . 15719 1
266 . 1 1 31 31 ARG HA H 1 3.659 0.005 . 1 . . . . 161 ARG HA . 15719 1
267 . 1 1 31 31 ARG HB2 H 1 1.499 0.005 . 1 . . . . 161 ARG HB2 . 15719 1
268 . 1 1 31 31 ARG HB3 H 1 1.499 0.005 . 1 . . . . 161 ARG HB3 . 15719 1
269 . 1 1 31 31 ARG C C 13 174.880 0.05 . 1 . . . . 161 ARG C . 15719 1
270 . 1 1 31 31 ARG CA C 13 54.415 0.05 . 1 . . . . 161 ARG CA . 15719 1
271 . 1 1 31 31 ARG CB C 13 29.078 0.05 . 1 . . . . 161 ARG CB . 15719 1
272 . 1 1 31 31 ARG CD C 13 41.578 0.05 . 1 . . . . 161 ARG CD . 15719 1
273 . 1 1 31 31 ARG CG C 13 25.394 0.05 . 1 . . . . 161 ARG CG . 15719 1
274 . 1 1 31 31 ARG N N 15 119.934 0.05 . 1 . . . . 161 ARG N . 15719 1
275 . 1 1 32 32 ASN H H 1 8.304 0.005 . 1 . . . . 162 ASN H . 15719 1
276 . 1 1 32 32 ASN HA H 1 4.409 0.005 . 1 . . . . 162 ASN HA . 15719 1
277 . 1 1 32 32 ASN HB2 H 1 2.480 0.005 . 1 . . . . 162 ASN HB2 . 15719 1
278 . 1 1 32 32 ASN HB3 H 1 2.485 0.005 . 1 . . . . 162 ASN HB3 . 15719 1
279 . 1 1 32 32 ASN C C 13 175.867 0.05 . 1 . . . . 162 ASN C . 15719 1
280 . 1 1 32 32 ASN CA C 13 51.567 0.05 . 1 . . . . 162 ASN CA . 15719 1
281 . 1 1 32 32 ASN CB C 13 36.894 0.05 . 1 . . . . 162 ASN CB . 15719 1
282 . 1 1 32 32 ASN N N 15 119.604 0.05 . 1 . . . . 162 ASN N . 15719 1
283 . 1 1 33 33 ILE H H 1 7.908 0.005 . 1 . . . . 163 ILE H . 15719 1
284 . 1 1 33 33 ILE HA H 1 3.852 0.005 . 1 . . . . 163 ILE HA . 15719 1
285 . 1 1 33 33 ILE HB H 1 1.596 0.005 . 1 . . . . 163 ILE HB . 15719 1
286 . 1 1 33 33 ILE C C 13 174.507 0.05 . 1 . . . . 163 ILE C . 15719 1
287 . 1 1 33 33 ILE CA C 13 59.663 0.05 . 1 . . . . 163 ILE CA . 15719 1
288 . 1 1 33 33 ILE CB C 13 36.502 0.05 . 1 . . . . 163 ILE CB . 15719 1
289 . 1 1 33 33 ILE CD1 C 13 11.140 0.05 . 1 . . . . 163 ILE CD1 . 15719 1
290 . 1 1 33 33 ILE CG1 C 13 25.814 0.05 . 1 . . . . 163 ILE CG1 . 15719 1
291 . 1 1 33 33 ILE CG2 C 13 15.850 0.05 . 1 . . . . 163 ILE CG2 . 15719 1
292 . 1 1 33 33 ILE N N 15 121.351 0.05 . 1 . . . . 163 ILE N . 15719 1
293 . 1 1 34 34 ILE H H 1 8.013 0.005 . 1 . . . . 164 ILE H . 15719 1
294 . 1 1 34 34 ILE HA H 1 3.853 0.005 . 1 . . . . 164 ILE HA . 15719 1
295 . 1 1 34 34 ILE HB H 1 1.579 0.005 . 1 . . . . 164 ILE HB . 15719 1
296 . 1 1 34 34 ILE C C 13 174.059 0.05 . 1 . . . . 164 ILE C . 15719 1
297 . 1 1 34 34 ILE CA C 13 59.828 0.05 . 1 . . . . 164 ILE CA . 15719 1
298 . 1 1 34 34 ILE CB C 13 36.492 0.05 . 1 . . . . 164 ILE CB . 15719 1
299 . 1 1 34 34 ILE CD1 C 13 10.971 0.05 . 1 . . . . 164 ILE CD1 . 15719 1
300 . 1 1 34 34 ILE CG1 C 13 25.958 0.05 . 1 . . . . 164 ILE CG1 . 15719 1
301 . 1 1 34 34 ILE CG2 C 13 15.703 0.05 . 1 . . . . 164 ILE CG2 . 15719 1
302 . 1 1 34 34 ILE N N 15 125.079 0.05 . 1 . . . . 164 ILE N . 15719 1
303 . 1 1 35 35 GLY H H 1 8.216 0.005 . 1 . . . . 165 GLY H . 15719 1
304 . 1 1 35 35 GLY HA2 H 1 3.642 0.005 . 1 . . . . 165 GLY HA2 . 15719 1
305 . 1 1 35 35 GLY HA3 H 1 3.642 0.005 . 1 . . . . 165 GLY HA3 . 15719 1
306 . 1 1 35 35 GLY C C 13 176.807 0.05 . 1 . . . . 165 GLY C . 15719 1
307 . 1 1 35 35 GLY CA C 13 43.509 0.05 . 1 . . . . 165 GLY CA . 15719 1
308 . 1 1 35 35 GLY N N 15 112.598 0.05 . 1 . . . . 165 GLY N . 15719 1
309 . 1 1 36 36 LEU H H 1 8.113 0.005 . 1 . . . . 166 LEU H . 15719 1
310 . 1 1 36 36 LEU HA H 1 3.594 0.005 . 1 . . . . 166 LEU HA . 15719 1
311 . 1 1 36 36 LEU HB2 H 1 1.586 0.005 . 1 . . . . 166 LEU HB2 . 15719 1
312 . 1 1 36 36 LEU HB3 H 1 1.586 0.005 . 1 . . . . 166 LEU HB3 . 15719 1
313 . 1 1 36 36 LEU CA C 13 51.435 0.05 . 1 . . . . 166 LEU CA . 15719 1
314 . 1 1 36 36 LEU CB C 13 37.290 0.05 . 1 . . . . 166 LEU CB . 15719 1
315 . 1 1 36 36 LEU N N 15 118.489 0.05 . 1 . . . . 166 LEU N . 15719 1
316 . 1 1 38 38 MET HA H 1 4.023 0.005 . 1 . . . . 168 MET HA . 15719 1
317 . 1 1 38 38 MET HB2 H 1 1.824 0.005 . 1 . . . . 168 MET HB2 . 15719 1
318 . 1 1 38 38 MET HB3 H 1 1.824 0.005 . 1 . . . . 168 MET HB3 . 15719 1
319 . 1 1 38 38 MET CA C 13 53.950 0.05 . 1 . . . . 168 MET CA . 15719 1
320 . 1 1 38 38 MET CB C 13 30.701 0.05 . 1 . . . . 168 MET CB . 15719 1
321 . 1 1 39 39 GLY H H 1 8.243 0.005 . 1 . . . . 169 GLY H . 15719 1
322 . 1 1 39 39 GLY HA2 H 1 3.665 0.005 . 1 . . . . 169 GLY HA2 . 15719 1
323 . 1 1 39 39 GLY HA3 H 1 3.665 0.005 . 1 . . . . 169 GLY HA3 . 15719 1
324 . 1 1 39 39 GLY CA C 13 43.396 0.05 . 1 . . . . 169 GLY CA . 15719 1
325 . 1 1 39 39 GLY N N 15 110.242 0.05 . 1 . . . . 169 GLY N . 15719 1
326 . 1 1 40 40 ILE H H 1 7.854 0.005 . 1 . . . . 170 ILE H . 15719 1
327 . 1 1 40 40 ILE HA H 1 4.027 0.005 . 1 . . . . 170 ILE HA . 15719 1
328 . 1 1 40 40 ILE HB H 1 1.306 0.005 . 1 . . . . 170 ILE HB . 15719 1
329 . 1 1 40 40 ILE N N 15 121.497 0.05 . 1 . . . . 170 ILE N . 15719 1
330 . 1 1 41 41 ASN H H 1 8.256 0.005 . 1 . . . . 171 ASN H . 15719 1
331 . 1 1 41 41 ASN HA H 1 4.692 0.005 . 1 . . . . 171 ASN HA . 15719 1
332 . 1 1 41 41 ASN HB2 H 1 2.490 0.005 . 1 . . . . 171 ASN HB2 . 15719 1
333 . 1 1 41 41 ASN HB3 H 1 2.490 0.005 . 1 . . . . 171 ASN HB3 . 15719 1
334 . 1 1 41 41 ASN CA C 13 54.075 0.05 . 1 . . . . 171 ASN CA . 15719 1
335 . 1 1 41 41 ASN CB C 13 39.204 0.05 . 1 . . . . 171 ASN CB . 15719 1
336 . 1 1 41 41 ASN N N 15 121.161 0.05 . 1 . . . . 171 ASN N . 15719 1
337 . 1 1 42 42 LYS HA H 1 4.025 0.005 . 1 . . . . 172 LYS HA . 15719 1
338 . 1 1 42 42 LYS HB2 H 1 1.275 0.005 . 1 . . . . 172 LYS HB2 . 15719 1
339 . 1 1 42 42 LYS HB3 H 1 1.275 0.005 . 1 . . . . 172 LYS HB3 . 15719 1
340 . 1 1 43 43 PHE H H 1 7.946 0.005 . 1 . . . . 173 PHE H . 15719 1
341 . 1 1 43 43 PHE HA H 1 4.314 0.005 . 1 . . . . 173 PHE HA . 15719 1
342 . 1 1 43 43 PHE HB2 H 1 2.680 0.005 . 2 . . . . 173 PHE HB2 . 15719 1
343 . 1 1 43 43 PHE HB3 H 1 2.910 0.005 . 2 . . . . 173 PHE HB3 . 15719 1
344 . 1 1 43 43 PHE HD1 H 1 6.950 0.005 . 3 . . . . 173 PHE HD1 . 15719 1
345 . 1 1 43 43 PHE HD2 H 1 6.950 0.005 . 3 . . . . 173 PHE HD2 . 15719 1
346 . 1 1 43 43 PHE CA C 13 56.109 0.05 . 1 . . . . 173 PHE CA . 15719 1
347 . 1 1 43 43 PHE CB C 13 37.560 0.05 . 1 . . . . 173 PHE CB . 15719 1
348 . 1 1 43 43 PHE N N 15 119.884 0.05 . 1 . . . . 173 PHE N . 15719 1
349 . 1 1 44 44 ALA H H 1 7.893 0.005 . 1 . . . . 174 ALA H . 15719 1
350 . 1 1 44 44 ALA HA H 1 3.993 0.005 . 1 . . . . 174 ALA HA . 15719 1
351 . 1 1 44 44 ALA HB1 H 1 1.098 0.005 . 1 . . . . 174 ALA HB1 . 15719 1
352 . 1 1 44 44 ALA HB2 H 1 1.098 0.005 . 1 . . . . 174 ALA HB2 . 15719 1
353 . 1 1 44 44 ALA HB3 H 1 1.098 0.005 . 1 . . . . 174 ALA HB3 . 15719 1
354 . 1 1 44 44 ALA C C 13 173.076 0.05 . 1 . . . . 174 ALA C . 15719 1
355 . 1 1 44 44 ALA CA C 13 51.165 0.05 . 1 . . . . 174 ALA CA . 15719 1
356 . 1 1 44 44 ALA CB C 13 17.517 0.05 . 1 . . . . 174 ALA CB . 15719 1
357 . 1 1 44 44 ALA N N 15 124.616 0.05 . 1 . . . . 174 ALA N . 15719 1
358 . 1 1 45 45 SER H H 1 8.043 0.005 . 1 . . . . 175 SER H . 15719 1
359 . 1 1 45 45 SER HA H 1 4.118 0.005 . 1 . . . . 175 SER HA . 15719 1
360 . 1 1 45 45 SER HB2 H 1 3.588 0.005 . 1 . . . . 175 SER HB2 . 15719 1
361 . 1 1 45 45 SER HB3 H 1 3.588 0.005 . 1 . . . . 175 SER HB3 . 15719 1
362 . 1 1 45 45 SER C C 13 176.015 0.05 . 1 . . . . 175 SER C . 15719 1
363 . 1 1 45 45 SER CA C 13 56.911 0.05 . 1 . . . . 175 SER CA . 15719 1
364 . 1 1 45 45 SER CB C 13 62.040 0.05 . 1 . . . . 175 SER CB . 15719 1
365 . 1 1 45 45 SER N N 15 114.557 0.05 . 1 . . . . 175 SER N . 15719 1
366 . 1 1 46 46 GLN H H 1 8.174 0.005 . 1 . . . . 176 GLN H . 15719 1
367 . 1 1 46 46 GLN HA H 1 4.087 0.005 . 1 . . . . 176 GLN HA . 15719 1
368 . 1 1 46 46 GLN HB2 H 1 1.716 0.005 . 1 . . . . 176 GLN HB2 . 15719 1
369 . 1 1 46 46 GLN HB3 H 1 1.716 0.005 . 1 . . . . 176 GLN HB3 . 15719 1
370 . 1 1 46 46 GLN HG2 H 1 2.067 0.005 . 1 . . . . 176 GLN HG2 . 15719 1
371 . 1 1 46 46 GLN HG3 H 1 2.067 0.005 . 1 . . . . 176 GLN HG3 . 15719 1
372 . 1 1 46 46 GLN CA C 13 54.357 0.05 . 1 . . . . 176 GLN CA . 15719 1
373 . 1 1 46 46 GLN CB C 13 27.514 0.05 . 1 . . . . 176 GLN CB . 15719 1
374 . 1 1 46 46 GLN CG C 13 32.065 0.05 . 1 . . . . 176 GLN CG . 15719 1
375 . 1 1 46 46 GLN N N 15 121.790 0.05 . 1 . . . . 176 GLN N . 15719 1
376 . 1 1 47 47 GLN H H 1 8.096 0.005 . 1 . . . . 177 GLN H . 15719 1
377 . 1 1 47 47 GLN HA H 1 4.197 0.005 . 1 . . . . 177 GLN HA . 15719 1
378 . 1 1 47 47 GLN HB2 H 1 1.802 0.005 . 1 . . . . 177 GLN HB2 . 15719 1
379 . 1 1 47 47 GLN HB3 H 1 1.802 0.005 . 1 . . . . 177 GLN HB3 . 15719 1
380 . 1 1 47 47 GLN HG2 H 1 2.268 0.005 . 1 . . . . 177 GLN HG2 . 15719 1
381 . 1 1 47 47 GLN HG3 H 1 2.268 0.005 . 1 . . . . 177 GLN HG3 . 15719 1
382 . 1 1 47 47 GLN C C 13 173.858 0.05 . 1 . . . . 177 GLN C . 15719 1
383 . 1 1 47 47 GLN CA C 13 54.051 0.05 . 1 . . . . 177 GLN CA . 15719 1
384 . 1 1 47 47 GLN CB C 13 30.865 0.05 . 1 . . . . 177 GLN CB . 15719 1
385 . 1 1 47 47 GLN N N 15 120.566 0.05 . 1 . . . . 177 GLN N . 15719 1
386 . 1 1 48 48 GLY H H 1 8.154 0.005 . 1 . . . . 178 GLY H . 15719 1
387 . 1 1 48 48 GLY HA2 H 1 3.736 0.005 . 1 . . . . 178 GLY HA2 . 15719 1
388 . 1 1 48 48 GLY HA3 H 1 3.736 0.005 . 1 . . . . 178 GLY HA3 . 15719 1
389 . 1 1 48 48 GLY C C 13 176.431 0.05 . 1 . . . . 178 GLY C . 15719 1
390 . 1 1 48 48 GLY CA C 13 43.729 0.05 . 1 . . . . 178 GLY CA . 15719 1
391 . 1 1 48 48 GLY N N 15 109.376 0.05 . 1 . . . . 178 GLY N . 15719 1
392 . 1 1 49 49 MET H H 1 7.971 0.005 . 1 . . . . 179 MET H . 15719 1
393 . 1 1 49 49 MET HA H 1 4.283 0.005 . 1 . . . . 179 MET HA . 15719 1
394 . 1 1 49 49 MET HB2 H 1 1.735 0.005 . 1 . . . . 179 MET HB2 . 15719 1
395 . 1 1 49 49 MET HB3 H 1 1.735 0.005 . 1 . . . . 179 MET HB3 . 15719 1
396 . 1 1 49 49 MET HG2 H 1 2.231 0.005 . 1 . . . . 179 MET HG2 . 15719 1
397 . 1 1 49 49 MET HG3 H 1 2.231 0.005 . 1 . . . . 179 MET HG3 . 15719 1
398 . 1 1 49 49 MET C C 13 174.146 0.05 . 1 . . . . 179 MET C . 15719 1
399 . 1 1 49 49 MET CA C 13 53.809 0.05 . 1 . . . . 179 MET CA . 15719 1
400 . 1 1 49 49 MET CB C 13 31.157 0.05 . 1 . . . . 179 MET CB . 15719 1
401 . 1 1 49 49 MET N N 15 119.524 0.05 . 1 . . . . 179 MET N . 15719 1
402 . 1 1 50 50 THR H H 1 8.009 0.005 . 1 . . . . 180 THR H . 15719 1
403 . 1 1 50 50 THR HA H 1 3.990 0.005 . 1 . . . . 180 THR HA . 15719 1
404 . 1 1 50 50 THR HB H 1 3.877 0.005 . 1 . . . . 180 THR HB . 15719 1
405 . 1 1 50 50 THR HG21 H 1 0.849 0.005 . 1 . . . . 180 THR HG21 . 15719 1
406 . 1 1 50 50 THR HG22 H 1 0.849 0.005 . 1 . . . . 180 THR HG22 . 15719 1
407 . 1 1 50 50 THR HG23 H 1 0.849 0.005 . 1 . . . . 180 THR HG23 . 15719 1
408 . 1 1 50 50 THR C C 13 176.507 0.05 . 1 . . . . 180 THR C . 15719 1
409 . 1 1 50 50 THR CA C 13 60.244 0.05 . 1 . . . . 180 THR CA . 15719 1
410 . 1 1 50 50 THR CB C 13 68.433 0.05 . 1 . . . . 180 THR CB . 15719 1
411 . 1 1 50 50 THR CG2 C 13 19.783 0.05 . 1 . . . . 180 THR CG2 . 15719 1
412 . 1 1 50 50 THR N N 15 115.120 0.05 . 1 . . . . 180 THR N . 15719 1
413 . 1 1 51 51 ALA H H 1 8.151 0.005 . 1 . . . . 181 ALA H . 15719 1
414 . 1 1 51 51 ALA HA H 1 3.963 0.005 . 1 . . . . 181 ALA HA . 15719 1
415 . 1 1 51 51 ALA HB1 H 1 0.985 0.005 . 1 . . . . 181 ALA HB1 . 15719 1
416 . 1 1 51 51 ALA HB2 H 1 0.985 0.005 . 1 . . . . 181 ALA HB2 . 15719 1
417 . 1 1 51 51 ALA HB3 H 1 0.985 0.005 . 1 . . . . 181 ALA HB3 . 15719 1
418 . 1 1 51 51 ALA C C 13 173.404 0.05 . 1 . . . . 181 ALA C . 15719 1
419 . 1 1 51 51 ALA CA C 13 50.952 0.05 . 1 . . . . 181 ALA CA . 15719 1
420 . 1 1 51 51 ALA CB C 13 17.313 0.05 . 1 . . . . 181 ALA CB . 15719 1
421 . 1 1 51 51 ALA N N 15 125.611 0.05 . 1 . . . . 181 ALA N . 15719 1
422 . 1 1 52 52 TYR H H 1 7.905 0.005 . 1 . . . . 182 TYR H . 15719 1
423 . 1 1 52 52 TYR HA H 1 4.196 0.005 . 1 . . . . 182 TYR HA . 15719 1
424 . 1 1 52 52 TYR HB2 H 1 2.650 0.005 . 2 . . . . 182 TYR HB2 . 15719 1
425 . 1 1 52 52 TYR HB3 H 1 2.768 0.005 . 2 . . . . 182 TYR HB3 . 15719 1
426 . 1 1 52 52 TYR HD1 H 1 6.800 0.005 . 3 . . . . 182 TYR HD1 . 15719 1
427 . 1 1 52 52 TYR HD2 H 1 6.800 0.005 . 3 . . . . 182 TYR HD2 . 15719 1
428 . 1 1 52 52 TYR C C 13 174.288 0.05 . 1 . . . . 182 TYR C . 15719 1
429 . 1 1 52 52 TYR CA C 13 56.633 0.05 . 1 . . . . 182 TYR CA . 15719 1
430 . 1 1 52 52 TYR CB C 13 36.981 0.05 . 1 . . . . 182 TYR CB . 15719 1
431 . 1 1 52 52 TYR N N 15 119.007 0.05 . 1 . . . . 182 TYR N . 15719 1
432 . 1 1 53 53 GLY H H 1 8.040 0.005 . 1 . . . . 183 GLY H . 15719 1
433 . 1 1 53 53 GLY HA2 H 1 3.570 0.005 . 2 . . . . 183 GLY HA2 . 15719 1
434 . 1 1 53 53 GLY HA3 H 1 3.706 0.005 . 2 . . . . 183 GLY HA3 . 15719 1
435 . 1 1 53 53 GLY C C 13 176.483 0.05 . 1 . . . . 183 GLY C . 15719 1
436 . 1 1 53 53 GLY CA C 13 43.778 0.05 . 1 . . . . 183 GLY CA . 15719 1
437 . 1 1 53 53 GLY N N 15 109.938 0.05 . 1 . . . . 183 GLY N . 15719 1
438 . 1 1 54 54 THR H H 1 7.779 0.005 . 1 . . . . 184 THR H . 15719 1
439 . 1 1 54 54 THR HA H 1 4.015 0.005 . 1 . . . . 184 THR HA . 15719 1
440 . 1 1 54 54 THR HB H 1 3.650 0.005 . 1 . . . . 184 THR HB . 15719 1
441 . 1 1 54 54 THR HG21 H 1 0.904 0.005 . 1 . . . . 184 THR HG21 . 15719 1
442 . 1 1 54 54 THR HG22 H 1 0.904 0.005 . 1 . . . . 184 THR HG22 . 15719 1
443 . 1 1 54 54 THR HG23 H 1 0.904 0.005 . 1 . . . . 184 THR HG23 . 15719 1
444 . 1 1 54 54 THR C C 13 176.248 0.05 . 1 . . . . 184 THR C . 15719 1
445 . 1 1 54 54 THR CA C 13 60.384 0.05 . 1 . . . . 184 THR CA . 15719 1
446 . 1 1 54 54 THR CB C 13 68.201 0.05 . 1 . . . . 184 THR CB . 15719 1
447 . 1 1 54 54 THR CG2 C 13 19.794 0.05 . 1 . . . . 184 THR CG2 . 15719 1
448 . 1 1 54 54 THR N N 15 113.430 0.05 . 1 . . . . 184 THR N . 15719 1
449 . 1 1 55 55 ARG H H 1 8.153 0.005 . 1 . . . . 185 ARG H . 15719 1
450 . 1 1 55 55 ARG HA H 1 4.073 0.005 . 1 . . . . 185 ARG HA . 15719 1
451 . 1 1 55 55 ARG HB2 H 1 1.459 0.005 . 1 . . . . 185 ARG HB2 . 15719 1
452 . 1 1 55 55 ARG HB3 H 1 1.459 0.005 . 1 . . . . 185 ARG HB3 . 15719 1
453 . 1 1 55 55 ARG C C 13 174.747 0.05 . 1 . . . . 185 ARG C . 15719 1
454 . 1 1 55 55 ARG CA C 13 54.457 0.05 . 1 . . . . 185 ARG CA . 15719 1
455 . 1 1 55 55 ARG CB C 13 28.890 0.05 . 1 . . . . 185 ARG CB . 15719 1
456 . 1 1 55 55 ARG CD C 13 41.620 0.05 . 1 . . . . 185 ARG CD . 15719 1
457 . 1 1 55 55 ARG CG C 13 25.483 0.05 . 1 . . . . 185 ARG CG . 15719 1
458 . 1 1 55 55 ARG N N 15 122.944 0.05 . 1 . . . . 185 ARG N . 15719 1
459 . 1 1 56 56 ARG H H 1 8.100 0.005 . 1 . . . . 186 ARG H . 15719 1
460 . 1 1 56 56 ARG HA H 1 4.044 0.005 . 1 . . . . 186 ARG HA . 15719 1
461 . 1 1 56 56 ARG HB2 H 1 1.430 0.005 . 1 . . . . 186 ARG HB2 . 15719 1
462 . 1 1 56 56 ARG HB3 H 1 1.430 0.005 . 1 . . . . 186 ARG HB3 . 15719 1
463 . 1 1 56 56 ARG C C 13 174.896 0.05 . 1 . . . . 186 ARG C . 15719 1
464 . 1 1 56 56 ARG CA C 13 54.535 0.05 . 1 . . . . 186 ARG CA . 15719 1
465 . 1 1 56 56 ARG CB C 13 29.071 0.05 . 1 . . . . 186 ARG CB . 15719 1
466 . 1 1 56 56 ARG CD C 13 41.507 0.05 . 1 . . . . 186 ARG CD . 15719 1
467 . 1 1 56 56 ARG CG C 13 25.478 0.05 . 1 . . . . 186 ARG CG . 15719 1
468 . 1 1 56 56 ARG N N 15 122.180 0.05 . 1 . . . . 186 ARG N . 15719 1
469 . 1 1 57 57 HIS H H 1 8.152 0.005 . 1 . . . . 187 HIS H . 15719 1
470 . 1 1 57 57 HIS HA H 1 4.271 0.005 . 1 . . . . 187 HIS HA . 15719 1
471 . 1 1 57 57 HIS HB2 H 1 2.715 0.005 . 1 . . . . 187 HIS HB2 . 15719 1
472 . 1 1 57 57 HIS HB3 H 1 2.715 0.005 . 1 . . . . 187 HIS HB3 . 15719 1
473 . 1 1 57 57 HIS C C 13 175.637 0.05 . 1 . . . . 187 HIS C . 15719 1
474 . 1 1 57 57 HIS CA C 13 54.643 0.05 . 1 . . . . 187 HIS CA . 15719 1
475 . 1 1 57 57 HIS CB C 13 29.188 0.05 . 1 . . . . 187 HIS CB . 15719 1
476 . 1 1 57 57 HIS N N 15 120.597 0.05 . 1 . . . . 187 HIS N . 15719 1
477 . 1 1 58 58 LEU H H 1 7.871 0.005 . 1 . . . . 188 LEU H . 15719 1
478 . 1 1 58 58 LEU HA H 1 3.944 0.005 . 1 . . . . 188 LEU HA . 15719 1
479 . 1 1 58 58 LEU HB2 H 1 1.085 0.005 . 2 . . . . 188 LEU HB2 . 15719 1
480 . 1 1 58 58 LEU HB3 H 1 1.216 0.005 . 2 . . . . 188 LEU HB3 . 15719 1
481 . 1 1 58 58 LEU CA C 13 55.592 0.05 . 1 . . . . 188 LEU CA . 15719 1
482 . 1 1 58 58 LEU CB C 13 37.468 0.05 . 1 . . . . 188 LEU CB . 15719 1
483 . 1 1 58 58 LEU N N 15 123.174 0.05 . 1 . . . . 188 LEU N . 15719 1
484 . 1 1 59 59 TYR H H 1 7.886 0.005 . 1 . . . . 189 TYR H . 15719 1
485 . 1 1 59 59 TYR HA H 1 4.217 0.005 . 1 . . . . 189 TYR HA . 15719 1
486 . 1 1 59 59 TYR HB2 H 1 2.639 0.005 . 1 . . . . 189 TYR HB2 . 15719 1
487 . 1 1 59 59 TYR HB3 H 1 2.639 0.005 . 1 . . . . 189 TYR HB3 . 15719 1
488 . 1 1 59 59 TYR HD1 H 1 6.759 0.005 . 3 . . . . 189 TYR HD1 . 15719 1
489 . 1 1 59 59 TYR HD2 H 1 6.759 0.005 . 3 . . . . 189 TYR HD2 . 15719 1
490 . 1 1 59 59 TYR C C 13 176.192 0.05 . 1 . . . . 189 TYR C . 15719 1
491 . 1 1 59 59 TYR CA C 13 55.953 0.05 . 1 . . . . 189 TYR CA . 15719 1
492 . 1 1 59 59 TYR CB C 13 37.208 0.05 . 1 . . . . 189 TYR CB . 15719 1
493 . 1 1 59 59 TYR N N 15 120.674 0.05 . 1 . . . . 189 TYR N . 15719 1
494 . 1 1 60 60 ASP H H 1 7.954 0.005 . 1 . . . . 190 ASP H . 15719 1
495 . 1 1 60 60 ASP HA H 1 4.558 0.005 . 1 . . . . 190 ASP HA . 15719 1
496 . 1 1 60 60 ASP HB2 H 1 2.189 0.005 . 2 . . . . 190 ASP HB2 . 15719 1
497 . 1 1 60 60 ASP HB3 H 1 2.486 0.005 . 2 . . . . 190 ASP HB3 . 15719 1
498 . 1 1 60 60 ASP C C 13 176.146 0.05 . 1 . . . . 190 ASP C . 15719 1
499 . 1 1 60 60 ASP CA C 13 49.500 0.05 . 1 . . . . 190 ASP CA . 15719 1
500 . 1 1 60 60 ASP CB C 13 39.989 0.05 . 1 . . . . 190 ASP CB . 15719 1
501 . 1 1 60 60 ASP N N 15 124.878 0.05 . 1 . . . . 190 ASP N . 15719 1
502 . 1 1 61 61 PRO HA H 1 4.019 0.005 . 1 . . . . 191 PRO HA . 15719 1
503 . 1 1 61 61 PRO HB2 H 1 2.019 0.005 . 1 . . . . 191 PRO HB2 . 15719 1
504 . 1 1 61 61 PRO HB3 H 1 2.019 0.005 . 1 . . . . 191 PRO HB3 . 15719 1
505 . 1 1 61 61 PRO HD2 H 1 3.341 0.005 . 2 . . . . 191 PRO HD2 . 15719 1
506 . 1 1 61 61 PRO HD3 H 1 3.543 0.005 . 2 . . . . 191 PRO HD3 . 15719 1
507 . 1 1 61 61 PRO C C 13 173.348 0.05 . 1 . . . . 191 PRO C . 15719 1
508 . 1 1 61 61 PRO CA C 13 61.861 0.05 . 1 . . . . 191 PRO CA . 15719 1
509 . 1 1 61 61 PRO CB C 13 30.443 0.05 . 1 . . . . 191 PRO CB . 15719 1
510 . 1 1 61 61 PRO CD C 13 49.381 0.05 . 1 . . . . 191 PRO CD . 15719 1
511 . 1 1 61 61 PRO CG C 13 25.265 0.05 . 1 . . . . 191 PRO CG . 15719 1
512 . 1 1 62 62 LYS H H 1 8.130 0.005 . 1 . . . . 192 LYS H . 15719 1
513 . 1 1 62 62 LYS HA H 1 3.896 0.005 . 1 . . . . 192 LYS HA . 15719 1
514 . 1 1 62 62 LYS HB2 H 1 1.513 0.005 . 1 . . . . 192 LYS HB2 . 15719 1
515 . 1 1 62 62 LYS HB3 H 1 1.513 0.005 . 1 . . . . 192 LYS HB3 . 15719 1
516 . 1 1 62 62 LYS C C 13 173.686 0.05 . 1 . . . . 192 LYS C . 15719 1
517 . 1 1 62 62 LYS CA C 13 55.284 0.05 . 1 . . . . 192 LYS CA . 15719 1
518 . 1 1 62 62 LYS CB C 13 30.396 0.05 . 1 . . . . 192 LYS CB . 15719 1
519 . 1 1 62 62 LYS CD C 13 27.198 0.05 . 1 . . . . 192 LYS CD . 15719 1
520 . 1 1 62 62 LYS CG C 13 23.213 0.05 . 1 . . . . 192 LYS CG . 15719 1
521 . 1 1 62 62 LYS N N 15 119.205 0.05 . 1 . . . . 192 LYS N . 15719 1
522 . 1 1 63 63 LEU H H 1 7.623 0.005 . 1 . . . . 193 LEU H . 15719 1
523 . 1 1 63 63 LEU HA H 1 4.039 0.005 . 1 . . . . 193 LEU HA . 15719 1
524 . 1 1 63 63 LEU HB2 H 1 1.498 0.005 . 1 . . . . 193 LEU HB2 . 15719 1
525 . 1 1 63 63 LEU HB3 H 1 1.363 0.005 . 1 . . . . 193 LEU HB3 . 15719 1
526 . 1 1 63 63 LEU C C 13 172.910 0.05 . 1 . . . . 193 LEU C . 15719 1
527 . 1 1 63 63 LEU CA C 13 53.475 0.05 . 1 . . . . 193 LEU CA . 15719 1
528 . 1 1 63 63 LEU CB C 13 40.615 0.05 . 1 . . . . 193 LEU CB . 15719 1
529 . 1 1 63 63 LEU N N 15 120.892 0.05 . 1 . . . . 193 LEU N . 15719 1
530 . 1 1 64 64 GLY H H 1 8.041 0.005 . 1 . . . . 194 GLY H . 15719 1
531 . 1 1 64 64 GLY HA2 H 1 3.716 0.005 . 1 . . . . 194 GLY HA2 . 15719 1
532 . 1 1 64 64 GLY HA3 H 1 3.716 0.005 . 1 . . . . 194 GLY HA3 . 15719 1
533 . 1 1 64 64 GLY C C 13 176.499 0.05 . 1 . . . . 194 GLY C . 15719 1
534 . 1 1 64 64 GLY CA C 13 43.764 0.05 . 1 . . . . 194 GLY CA . 15719 1
535 . 1 1 64 64 GLY N N 15 108.884 0.05 . 1 . . . . 194 GLY N . 15719 1
536 . 1 1 65 65 THR H H 1 7.824 0.005 . 1 . . . . 195 THR H . 15719 1
537 . 1 1 65 65 THR HA H 1 4.100 0.005 . 1 . . . . 195 THR HA . 15719 1
538 . 1 1 65 65 THR HB H 1 4.007 0.005 . 1 . . . . 195 THR HB . 15719 1
539 . 1 1 65 65 THR HG21 H 1 0.892 0.005 . 1 . . . . 195 THR HG21 . 15719 1
540 . 1 1 65 65 THR HG22 H 1 0.892 0.005 . 1 . . . . 195 THR HG22 . 15719 1
541 . 1 1 65 65 THR HG23 H 1 0.892 0.005 . 1 . . . . 195 THR HG23 . 15719 1
542 . 1 1 65 65 THR C C 13 176.516 0.05 . 1 . . . . 195 THR C . 15719 1
543 . 1 1 65 65 THR CA C 13 59.994 0.05 . 1 . . . . 195 THR CA . 15719 1
544 . 1 1 65 65 THR CB C 13 68.135 0.05 . 1 . . . . 195 THR CB . 15719 1
545 . 1 1 65 65 THR CG2 C 13 19.720 0.05 . 1 . . . . 195 THR CG2 . 15719 1
546 . 1 1 65 65 THR N N 15 112.336 0.05 . 1 . . . . 195 THR N . 15719 1
547 . 1 1 66 66 ASP H H 1 8.208 0.005 . 1 . . . . 196 ASP H . 15719 1
548 . 1 1 66 66 ASP HA H 1 4.348 0.005 . 1 . . . . 196 ASP HA . 15719 1
549 . 1 1 66 66 ASP HB2 H 1 2.345 0.005 . 1 . . . . 196 ASP HB2 . 15719 1
550 . 1 1 66 66 ASP HB3 H 1 2.345 0.005 . 1 . . . . 196 ASP HB3 . 15719 1
551 . 1 1 66 66 ASP C C 13 175.225 0.05 . 1 . . . . 196 ASP C . 15719 1
552 . 1 1 66 66 ASP CA C 13 52.589 0.05 . 1 . . . . 196 ASP CA . 15719 1
553 . 1 1 66 66 ASP CB C 13 39.150 0.05 . 1 . . . . 196 ASP CB . 15719 1
554 . 1 1 66 66 ASP N N 15 122.250 0.05 . 1 . . . . 196 ASP N . 15719 1
555 . 1 1 67 67 GLN H H 1 7.976 0.005 . 1 . . . . 197 GLN H . 15719 1
556 . 1 1 67 67 GLN HA H 1 4.323 0.005 . 1 . . . . 197 GLN HA . 15719 1
557 . 1 1 67 67 GLN HB2 H 1 1.612 0.005 . 2 . . . . 197 GLN HB2 . 15719 1
558 . 1 1 67 67 GLN HB3 H 1 1.792 0.005 . 2 . . . . 197 GLN HB3 . 15719 1
559 . 1 1 67 67 GLN C C 13 177.148 0.05 . 1 . . . . 197 GLN C . 15719 1
560 . 1 1 67 67 GLN CA C 13 51.796 0.05 . 1 . . . . 197 GLN CA . 15719 1
561 . 1 1 67 67 GLN CB C 13 27.348 0.05 . 1 . . . . 197 GLN CB . 15719 1
562 . 1 1 67 67 GLN N N 15 120.932 0.05 . 1 . . . . 197 GLN N . 15719 1
563 . 1 1 68 68 PRO CA C 13 61.291 0.05 . 1 . . . . 198 PRO CA . 15719 1
564 . 1 1 68 68 PRO CB C 13 30.410 0.05 . 1 . . . . 198 PRO CB . 15719 1
565 . 1 1 68 68 PRO CD C 13 49.131 0.05 . 1 . . . . 198 PRO CD . 15719 1
566 . 1 1 68 68 PRO CG C 13 25.857 0.05 . 1 . . . . 198 PRO CG . 15719 1
567 . 1 1 69 69 LEU H H 1 8.206 0.005 . 1 . . . . 199 LEU H . 15719 1
568 . 1 1 69 69 LEU HA H 1 3.991 0.005 . 1 . . . . 199 LEU HA . 15719 1
569 . 1 1 69 69 LEU CA C 13 54.612 0.05 . 1 . . . . 199 LEU CA . 15719 1
570 . 1 1 69 69 LEU CB C 13 39.446 0.05 . 1 . . . . 199 LEU CB . 15719 1
571 . 1 1 69 69 LEU N N 15 122.352 0.05 . 1 . . . . 199 LEU N . 15719 1
572 . 1 1 70 70 ASP H H 1 8.123 0.005 . 1 . . . . 200 ASP H . 15719 1
573 . 1 1 70 70 ASP HA H 1 4.279 0.005 . 1 . . . . 200 ASP HA . 15719 1
574 . 1 1 70 70 ASP HB2 H 1 2.410 0.005 . 1 . . . . 200 ASP HB2 . 15719 1
575 . 1 1 70 70 ASP HB3 H 1 2.410 0.005 . 1 . . . . 200 ASP HB3 . 15719 1
576 . 1 1 70 70 ASP CA C 13 52.295 0.05 . 1 . . . . 200 ASP CA . 15719 1
577 . 1 1 70 70 ASP CB C 13 39.354 0.05 . 1 . . . . 200 ASP CB . 15719 1
578 . 1 1 70 70 ASP N N 15 120.638 0.05 . 1 . . . . 200 ASP N . 15719 1
579 . 1 1 71 71 GLN H H 1 8.192 0.005 . 1 . . . . 201 GLN H . 15719 1
580 . 1 1 71 71 GLN HA H 1 3.890 0.005 . 1 . . . . 201 GLN HA . 15719 1
581 . 1 1 71 71 GLN HB2 H 1 1.699 0.005 . 2 . . . . 201 GLN HB2 . 15719 1
582 . 1 1 71 71 GLN HB3 H 1 1.836 0.005 . 2 . . . . 201 GLN HB3 . 15719 1
583 . 1 1 71 71 GLN HG2 H 1 2.088 0.005 . 2 . . . . 201 GLN HG2 . 15719 1
584 . 1 1 71 71 GLN HG3 H 1 2.408 0.005 . 2 . . . . 201 GLN HG3 . 15719 1
585 . 1 1 71 71 GLN C C 13 174.426 0.05 . 1 . . . . 201 GLN C . 15719 1
586 . 1 1 71 71 GLN CA C 13 54.986 0.05 . 1 . . . . 201 GLN CA . 15719 1
587 . 1 1 71 71 GLN CB C 13 27.387 0.05 . 1 . . . . 201 GLN CB . 15719 1
588 . 1 1 71 71 GLN CG C 13 32.020 0.05 . 1 . . . . 201 GLN CG . 15719 1
589 . 1 1 71 71 GLN N N 15 121.061 0.05 . 1 . . . . 201 GLN N . 15719 1
590 . 1 1 72 72 ALA H H 1 8.172 0.005 . 1 . . . . 202 ALA H . 15719 1
591 . 1 1 72 72 ALA HA H 1 3.966 0.005 . 1 . . . . 202 ALA HA . 15719 1
592 . 1 1 72 72 ALA HB1 H 1 1.133 0.005 . 1 . . . . 202 ALA HB1 . 15719 1
593 . 1 1 72 72 ALA HB2 H 1 1.133 0.005 . 1 . . . . 202 ALA HB2 . 15719 1
594 . 1 1 72 72 ALA HB3 H 1 1.133 0.005 . 1 . . . . 202 ALA HB3 . 15719 1
595 . 1 1 72 72 ALA C C 13 172.102 0.05 . 1 . . . . 202 ALA C . 15719 1
596 . 1 1 72 72 ALA CA C 13 51.861 0.05 . 1 . . . . 202 ALA CA . 15719 1
597 . 1 1 72 72 ALA CB C 13 17.075 0.05 . 1 . . . . 202 ALA CB . 15719 1
598 . 1 1 72 72 ALA N N 15 123.628 0.05 . 1 . . . . 202 ALA N . 15719 1
599 . 1 1 73 73 THR H H 1 7.806 0.005 . 1 . . . . 203 THR H . 15719 1
600 . 1 1 73 73 THR HA H 1 3.955 0.005 . 1 . . . . 203 THR HA . 15719 1
601 . 1 1 73 73 THR HB H 1 3.905 0.005 . 1 . . . . 203 THR HB . 15719 1
602 . 1 1 73 73 THR HG21 H 1 0.906 0.005 . 1 . . . . 203 THR HG21 . 15719 1
603 . 1 1 73 73 THR HG22 H 1 0.906 0.005 . 1 . . . . 203 THR HG22 . 15719 1
604 . 1 1 73 73 THR HG23 H 1 0.906 0.005 . 1 . . . . 203 THR HG23 . 15719 1
605 . 1 1 73 73 THR C C 13 175.624 0.05 . 1 . . . . 203 THR C . 15719 1
606 . 1 1 73 73 THR CA C 13 61.645 0.05 . 1 . . . . 203 THR CA . 15719 1
607 . 1 1 73 73 THR CB C 13 67.617 0.05 . 1 . . . . 203 THR CB . 15719 1
608 . 1 1 73 73 THR CG2 C 13 20.095 0.05 . 1 . . . . 203 THR CG2 . 15719 1
609 . 1 1 73 73 THR N N 15 113.990 0.05 . 1 . . . . 203 THR N . 15719 1
610 . 1 1 74 74 ILE H H 1 7.836 0.005 . 1 . . . . 204 ILE H . 15719 1
611 . 1 1 74 74 ILE HA H 1 3.756 0.005 . 1 . . . . 204 ILE HA . 15719 1
612 . 1 1 74 74 ILE HB H 1 1.565 0.005 . 1 . . . . 204 ILE HB . 15719 1
613 . 1 1 74 74 ILE C C 13 173.976 0.05 . 1 . . . . 204 ILE C . 15719 1
614 . 1 1 74 74 ILE CA C 13 60.635 0.05 . 1 . . . . 204 ILE CA . 15719 1
615 . 1 1 74 74 ILE CB C 13 36.745 0.05 . 1 . . . . 204 ILE CB . 15719 1
616 . 1 1 74 74 ILE CD1 C 13 11.108 0.05 . 1 . . . . 204 ILE CD1 . 15719 1
617 . 1 1 74 74 ILE CG1 C 13 25.739 0.05 . 1 . . . . 204 ILE CG1 . 15719 1
618 . 1 1 74 74 ILE CG2 C 13 15.434 0.05 . 1 . . . . 204 ILE CG2 . 15719 1
619 . 1 1 74 74 ILE N N 15 123.273 0.05 . 1 . . . . 204 ILE N . 15719 1
620 . 1 1 75 75 SER H H 1 8.127 0.005 . 1 . . . . 205 SER H . 15719 1
621 . 1 1 75 75 SER HA H 1 4.090 0.005 . 1 . . . . 205 SER HA . 15719 1
622 . 1 1 75 75 SER HB2 H 1 3.612 0.005 . 1 . . . . 205 SER HB2 . 15719 1
623 . 1 1 75 75 SER HB3 H 1 3.612 0.005 . 1 . . . . 205 SER HB3 . 15719 1
624 . 1 1 75 75 SER C C 13 175.693 0.05 . 1 . . . . 205 SER C . 15719 1
625 . 1 1 75 75 SER CA C 13 57.456 0.05 . 1 . . . . 205 SER CA . 15719 1
626 . 1 1 75 75 SER CB C 13 61.811 0.05 . 1 . . . . 205 SER CB . 15719 1
627 . 1 1 75 75 SER N N 15 118.470 0.05 . 1 . . . . 205 SER N . 15719 1
628 . 1 1 76 76 LEU H H 1 7.920 0.005 . 1 . . . . 206 LEU H . 15719 1
629 . 1 1 76 76 LEU HA H 1 3.987 0.005 . 1 . . . . 206 LEU HA . 15719 1
630 . 1 1 76 76 LEU HB2 H 1 1.391 0.005 . 1 . . . . 206 LEU HB2 . 15719 1
631 . 1 1 76 76 LEU HB3 H 1 1.391 0.005 . 1 . . . . 206 LEU HB3 . 15719 1
632 . 1 1 76 76 LEU C C 13 172.757 0.05 . 1 . . . . 206 LEU C . 15719 1
633 . 1 1 76 76 LEU CA C 13 54.493 0.05 . 1 . . . . 206 LEU CA . 15719 1
634 . 1 1 76 76 LEU CB C 13 40.378 0.05 . 1 . . . . 206 LEU CB . 15719 1
635 . 1 1 76 76 LEU N N 15 123.771 0.05 . 1 . . . . 206 LEU N . 15719 1
636 . 1 1 77 77 GLN HA H 1 4.086 0.005 . 1 . . . . 207 GLN HA . 15719 1
637 . 1 1 77 77 GLN CA C 13 54.256 0.05 . 1 . . . . 207 GLN CA . 15719 1
638 . 1 1 77 77 GLN CB C 13 27.208 0.05 . 1 . . . . 207 GLN CB . 15719 1
639 . 1 1 78 78 MET H H 1 8.142 0.005 . 1 . . . . 208 MET H . 15719 1
640 . 1 1 78 78 MET HA H 1 3.963 0.005 . 1 . . . . 208 MET HA . 15719 1
641 . 1 1 78 78 MET HB2 H 1 1.819 0.005 . 1 . . . . 208 MET HB2 . 15719 1
642 . 1 1 78 78 MET HB3 H 1 1.819 0.005 . 1 . . . . 208 MET HB3 . 15719 1
643 . 1 1 78 78 MET HG2 H 1 2.059 0.005 . 1 . . . . 208 MET HG2 . 15719 1
644 . 1 1 78 78 MET HG3 H 1 2.059 0.005 . 1 . . . . 208 MET HG3 . 15719 1
645 . 1 1 78 78 MET CA C 13 54.674 0.05 . 1 . . . . 208 MET CA . 15719 1
646 . 1 1 78 78 MET CB C 13 27.524 0.05 . 1 . . . . 208 MET CB . 15719 1
647 . 1 1 78 78 MET N N 15 120.845 0.05 . 1 . . . . 208 MET N . 15719 1
648 . 1 1 79 79 GLY H H 1 8.246 0.005 . 1 . . . . 209 GLY H . 15719 1
649 . 1 1 79 79 GLY HA2 H 1 3.681 0.005 . 1 . . . . 209 GLY HA2 . 15719 1
650 . 1 1 79 79 GLY HA3 H 1 3.681 0.005 . 1 . . . . 209 GLY HA3 . 15719 1
651 . 1 1 79 79 GLY CA C 13 43.723 0.05 . 1 . . . . 209 GLY CA . 15719 1
652 . 1 1 79 79 GLY N N 15 109.739 0.05 . 1 . . . . 209 GLY N . 15719 1
653 . 1 1 80 80 THR H H 1 7.881 0.005 . 1 . . . . 210 THR H . 15719 1
654 . 1 1 80 80 THR HA H 1 4.019 0.005 . 1 . . . . 210 THR HA . 15719 1
655 . 1 1 80 80 THR HG21 H 1 0.895 0.005 . 1 . . . . 210 THR HG21 . 15719 1
656 . 1 1 80 80 THR HG22 H 1 0.895 0.005 . 1 . . . . 210 THR HG22 . 15719 1
657 . 1 1 80 80 THR HG23 H 1 0.895 0.005 . 1 . . . . 210 THR HG23 . 15719 1
658 . 1 1 80 80 THR C C 13 176.381 0.05 . 1 . . . . 210 THR C . 15719 1
659 . 1 1 80 80 THR CA C 13 60.238 0.05 . 1 . . . . 210 THR CA . 15719 1
660 . 1 1 80 80 THR CB C 13 68.114 0.05 . 1 . . . . 210 THR CB . 15719 1
661 . 1 1 80 80 THR CG2 C 13 19.746 0.05 . 1 . . . . 210 THR CG2 . 15719 1
662 . 1 1 80 80 THR N N 15 113.022 0.05 . 1 . . . . 210 THR N . 15719 1
663 . 1 1 81 81 ASN H H 1 8.306 0.005 . 1 . . . . 211 ASN H . 15719 1
664 . 1 1 81 81 ASN HA H 1 4.425 0.005 . 1 . . . . 211 ASN HA . 15719 1
665 . 1 1 81 81 ASN HB2 H 1 2.517 0.005 . 1 . . . . 211 ASN HB2 . 15719 1
666 . 1 1 81 81 ASN HB3 H 1 2.517 0.005 . 1 . . . . 211 ASN HB3 . 15719 1
667 . 1 1 81 81 ASN C C 13 175.477 0.05 . 1 . . . . 211 ASN C . 15719 1
668 . 1 1 81 81 ASN CA C 13 51.617 0.05 . 1 . . . . 211 ASN CA . 15719 1
669 . 1 1 81 81 ASN CB C 13 36.933 0.05 . 1 . . . . 211 ASN CB . 15719 1
670 . 1 1 81 81 ASN N N 15 120.922 0.05 . 1 . . . . 211 ASN N . 15719 1
671 . 1 1 82 82 LYS H H 1 8.200 0.005 . 1 . . . . 212 LYS H . 15719 1
672 . 1 1 82 82 LYS CA C 13 54.448 0.05 . 1 . . . . 212 LYS CA . 15719 1
673 . 1 1 82 82 LYS CB C 13 29.204 0.05 . 1 . . . . 212 LYS CB . 15719 1
674 . 1 1 82 82 LYS N N 15 121.989 0.05 . 1 . . . . 212 LYS N . 15719 1
675 . 1 1 83 83 GLY H H 1 8.234 0.005 . 1 . . . . 213 GLY H . 15719 1
676 . 1 1 83 83 GLY C C 13 177.074 0.05 . 1 . . . . 213 GLY C . 15719 1
677 . 1 1 83 83 GLY CA C 13 43.438 0.05 . 1 . . . . 213 GLY CA . 15719 1
678 . 1 1 83 83 GLY N N 15 110.009 0.05 . 1 . . . . 213 GLY N . 15719 1
679 . 1 1 84 84 ALA H H 1 8.000 0.005 . 1 . . . . 214 ALA H . 15719 1
680 . 1 1 84 84 ALA HA H 1 3.657 0.005 . 1 . . . . 214 ALA HA . 15719 1
681 . 1 1 84 84 ALA HB1 H 1 1.112 0.005 . 1 . . . . 214 ALA HB1 . 15719 1
682 . 1 1 84 84 ALA HB2 H 1 1.112 0.005 . 1 . . . . 214 ALA HB2 . 15719 1
683 . 1 1 84 84 ALA HB3 H 1 1.112 0.005 . 1 . . . . 214 ALA HB3 . 15719 1
684 . 1 1 84 84 ALA C C 13 172.760 0.05 . 1 . . . . 214 ALA C . 15719 1
685 . 1 1 84 84 ALA CA C 13 50.910 0.05 . 1 . . . . 214 ALA CA . 15719 1
686 . 1 1 84 84 ALA CB C 13 17.577 0.05 . 1 . . . . 214 ALA CB . 15719 1
687 . 1 1 84 84 ALA N N 15 123.733 0.05 . 1 . . . . 214 ALA N . 15719 1
688 . 1 1 85 85 SER H H 1 8.161 0.005 . 1 . . . . 215 SER H . 15719 1
689 . 1 1 85 85 SER HA H 1 4.062 0.005 . 1 . . . . 215 SER HA . 15719 1
690 . 1 1 85 85 SER HB2 H 1 3.600 0.005 . 1 . . . . 215 SER HB2 . 15719 1
691 . 1 1 85 85 SER HB3 H 1 3.600 0.005 . 1 . . . . 215 SER HB3 . 15719 1
692 . 1 1 85 85 SER C C 13 176.030 0.05 . 1 . . . . 215 SER C . 15719 1
693 . 1 1 85 85 SER CA C 13 56.859 0.05 . 1 . . . . 215 SER CA . 15719 1
694 . 1 1 85 85 SER CB C 13 62.009 0.05 . 1 . . . . 215 SER CB . 15719 1
695 . 1 1 85 85 SER N N 15 115.031 0.05 . 1 . . . . 215 SER N . 15719 1
696 . 1 1 86 86 GLN H H 1 8.215 0.005 . 1 . . . . 216 GLN H . 15719 1
697 . 1 1 86 86 GLN HA H 1 4.058 0.005 . 1 . . . . 216 GLN HA . 15719 1
698 . 1 1 86 86 GLN HB2 H 1 1.879 0.005 . 1 . . . . 216 GLN HB2 . 15719 1
699 . 1 1 86 86 GLN HB3 H 1 1.879 0.005 . 1 . . . . 216 GLN HB3 . 15719 1
700 . 1 1 86 86 GLN C C 13 175.001 0.05 . 1 . . . . 216 GLN C . 15719 1
701 . 1 1 86 86 GLN CA C 13 54.038 0.05 . 1 . . . . 216 GLN CA . 15719 1
702 . 1 1 86 86 GLN CB C 13 27.650 0.05 . 1 . . . . 216 GLN CB . 15719 1
703 . 1 1 86 86 GLN CG C 13 32.095 0.05 . 1 . . . . 216 GLN CG . 15719 1
704 . 1 1 86 86 GLN N N 15 122.275 0.05 . 1 . . . . 216 GLN N . 15719 1
705 . 1 1 87 87 ALA H H 1 8.099 0.005 . 1 . . . . 217 ALA H . 15719 1
706 . 1 1 87 87 ALA HA H 1 3.990 0.005 . 1 . . . . 217 ALA HA . 15719 1
707 . 1 1 87 87 ALA HB1 H 1 1.103 0.005 . 1 . . . . 217 ALA HB1 . 15719 1
708 . 1 1 87 87 ALA HB2 H 1 1.103 0.005 . 1 . . . . 217 ALA HB2 . 15719 1
709 . 1 1 87 87 ALA HB3 H 1 1.103 0.005 . 1 . . . . 217 ALA HB3 . 15719 1
710 . 1 1 87 87 ALA C C 13 172.518 0.05 . 1 . . . . 217 ALA C . 15719 1
711 . 1 1 87 87 ALA CA C 13 51.323 0.05 . 1 . . . . 217 ALA CA . 15719 1
712 . 1 1 87 87 ALA CB C 13 17.308 0.05 . 1 . . . . 217 ALA CB . 15719 1
713 . 1 1 87 87 ALA N N 15 124.989 0.05 . 1 . . . . 217 ALA N . 15719 1
714 . 1 1 88 88 GLY H H 1 8.212 0.005 . 1 . . . . 218 GLY H . 15719 1
715 . 1 1 88 88 GLY HA2 H 1 3.657 0.005 . 1 . . . . 218 GLY HA2 . 15719 1
716 . 1 1 88 88 GLY HA3 H 1 3.658 0.005 . 1 . . . . 218 GLY HA3 . 15719 1
717 . 1 1 88 88 GLY C C 13 176.636 0.05 . 1 . . . . 218 GLY C . 15719 1
718 . 1 1 88 88 GLY CA C 13 43.576 0.05 . 1 . . . . 218 GLY CA . 15719 1
719 . 1 1 88 88 GLY N N 15 108.008 0.05 . 1 . . . . 218 GLY N . 15719 1
720 . 1 1 89 89 MET H H 1 7.921 0.005 . 1 . . . . 219 MET H . 15719 1
721 . 1 1 89 89 MET HA H 1 4.260 0.005 . 1 . . . . 219 MET HA . 15719 1
722 . 1 1 89 89 MET HB2 H 1 1.745 0.005 . 1 . . . . 219 MET HB2 . 15719 1
723 . 1 1 89 89 MET HB3 H 1 1.745 0.005 . 1 . . . . 219 MET HB3 . 15719 1
724 . 1 1 89 89 MET HG2 H 1 2.251 0.005 . 1 . . . . 219 MET HG2 . 15719 1
725 . 1 1 89 89 MET HG3 H 1 2.251 0.005 . 1 . . . . 219 MET HG3 . 15719 1
726 . 1 1 89 89 MET C C 13 174.423 0.05 . 1 . . . . 219 MET C . 15719 1
727 . 1 1 89 89 MET CA C 13 53.769 0.05 . 1 . . . . 219 MET CA . 15719 1
728 . 1 1 89 89 MET CB C 13 31.229 0.05 . 1 . . . . 219 MET CB . 15719 1
729 . 1 1 89 89 MET N N 15 119.555 0.05 . 1 . . . . 219 MET N . 15719 1
730 . 1 1 90 90 THR H H 1 8.009 0.005 . 1 . . . . 220 THR H . 15719 1
731 . 1 1 90 90 THR HA H 1 4.030 0.005 . 1 . . . . 220 THR HA . 15719 1
732 . 1 1 90 90 THR HB H 1 3.855 0.005 . 1 . . . . 220 THR HB . 15719 1
733 . 1 1 90 90 THR HG21 H 1 1.832 0.005 . 1 . . . . 220 THR HG21 . 15719 1
734 . 1 1 90 90 THR HG22 H 1 1.832 0.005 . 1 . . . . 220 THR HG22 . 15719 1
735 . 1 1 90 90 THR HG23 H 1 1.832 0.005 . 1 . . . . 220 THR HG23 . 15719 1
736 . 1 1 90 90 THR C C 13 176.971 0.05 . 1 . . . . 220 THR C . 15719 1
737 . 1 1 90 90 THR CA C 13 60.021 0.05 . 1 . . . . 220 THR CA . 15719 1
738 . 1 1 90 90 THR CB C 13 68.244 0.05 . 1 . . . . 220 THR CB . 15719 1
739 . 1 1 90 90 THR CG2 C 13 19.996 0.05 . 1 . . . . 220 THR CG2 . 15719 1
740 . 1 1 90 90 THR N N 15 115.924 0.05 . 1 . . . . 220 THR N . 15719 1
741 . 1 1 91 91 ALA H H 1 8.227 0.005 . 1 . . . . 221 ALA H . 15719 1
742 . 1 1 91 91 ALA HA H 1 4.315 0.005 . 1 . . . . 221 ALA HA . 15719 1
743 . 1 1 91 91 ALA HB1 H 1 1.085 0.005 . 1 . . . . 221 ALA HB1 . 15719 1
744 . 1 1 91 91 ALA HB2 H 1 1.085 0.005 . 1 . . . . 221 ALA HB2 . 15719 1
745 . 1 1 91 91 ALA HB3 H 1 1.085 0.005 . 1 . . . . 221 ALA HB3 . 15719 1
746 . 1 1 91 91 ALA C C 13 175.258 0.05 . 1 . . . . 221 ALA C . 15719 1
747 . 1 1 91 91 ALA CA C 13 49.010 0.05 . 1 . . . . 221 ALA CA . 15719 1
748 . 1 1 91 91 ALA CB C 13 16.334 0.05 . 1 . . . . 221 ALA CB . 15719 1
749 . 1 1 91 91 ALA N N 15 128.281 0.05 . 1 . . . . 221 ALA N . 15719 1
750 . 1 1 92 92 PRO HA H 1 4.146 0.005 . 1 . . . . 222 PRO HA . 15719 1
751 . 1 1 92 92 PRO HB2 H 1 1.632 0.005 . 2 . . . . 222 PRO HB2 . 15719 1
752 . 1 1 92 92 PRO HB3 H 1 1.993 0.005 . 2 . . . . 222 PRO HB3 . 15719 1
753 . 1 1 92 92 PRO HD2 H 1 3.399 0.005 . 2 . . . . 222 PRO HD2 . 15719 1
754 . 1 1 92 92 PRO HD3 H 1 3.562 0.005 . 2 . . . . 222 PRO HD3 . 15719 1
755 . 1 1 92 92 PRO C C 13 173.246 0.05 . 1 . . . . 222 PRO C . 15719 1
756 . 1 1 92 92 PRO CA C 13 61.821 0.05 . 1 . . . . 222 PRO CA . 15719 1
757 . 1 1 92 92 PRO CB C 13 30.372 0.05 . 1 . . . . 222 PRO CB . 15719 1
758 . 1 1 92 92 PRO CD C 13 49.186 0.05 . 1 . . . . 222 PRO CD . 15719 1
759 . 1 1 92 92 PRO CG C 13 25.710 0.05 . 1 . . . . 222 PRO CG . 15719 1
760 . 1 1 93 93 GLY H H 1 8.359 0.005 . 1 . . . . 223 GLY H . 15719 1
761 . 1 1 93 93 GLY HA2 H 1 3.697 0.005 . 1 . . . . 223 GLY HA2 . 15719 1
762 . 1 1 93 93 GLY HA3 H 1 3.696 0.005 . 1 . . . . 223 GLY HA3 . 15719 1
763 . 1 1 93 93 GLY C C 13 176.495 0.05 . 1 . . . . 223 GLY C . 15719 1
764 . 1 1 93 93 GLY CA C 13 43.533 0.05 . 1 . . . . 223 GLY CA . 15719 1
765 . 1 1 93 93 GLY N N 15 109.299 0.05 . 1 . . . . 223 GLY N . 15719 1
766 . 1 1 94 94 THR H H 1 7.764 0.005 . 1 . . . . 224 THR H . 15719 1
767 . 1 1 94 94 THR HA H 1 4.013 0.005 . 1 . . . . 224 THR HA . 15719 1
768 . 1 1 94 94 THR HB H 1 3.871 0.005 . 1 . . . . 224 THR HB . 15719 1
769 . 1 1 94 94 THR HG21 H 1 0.901 0.005 . 1 . . . . 224 THR HG21 . 15719 1
770 . 1 1 94 94 THR HG22 H 1 0.901 0.005 . 1 . . . . 224 THR HG22 . 15719 1
771 . 1 1 94 94 THR HG23 H 1 0.901 0.005 . 1 . . . . 224 THR HG23 . 15719 1
772 . 1 1 94 94 THR C C 13 176.419 0.05 . 1 . . . . 224 THR C . 15719 1
773 . 1 1 94 94 THR CA C 13 60.439 0.05 . 1 . . . . 224 THR CA . 15719 1
774 . 1 1 94 94 THR CB C 13 68.387 0.05 . 1 . . . . 224 THR CB . 15719 1
775 . 1 1 94 94 THR CG2 C 13 19.757 0.05 . 1 . . . . 224 THR CG2 . 15719 1
776 . 1 1 94 94 THR N N 15 113.961 0.05 . 1 . . . . 224 THR N . 15719 1
777 . 1 1 95 95 LYS H H 1 8.226 0.005 . 1 . . . . 225 LYS H . 15719 1
778 . 1 1 95 95 LYS HA H 1 4.039 0.005 . 1 . . . . 225 LYS HA . 15719 1
779 . 1 1 95 95 LYS HB2 H 1 1.488 0.005 . 1 . . . . 225 LYS HB2 . 15719 1
780 . 1 1 95 95 LYS HB3 H 1 1.488 0.005 . 1 . . . . 225 LYS HB3 . 15719 1
781 . 1 1 95 95 LYS C C 13 174.605 0.05 . 1 . . . . 225 LYS C . 15719 1
782 . 1 1 95 95 LYS CA C 13 54.499 0.05 . 1 . . . . 225 LYS CA . 15719 1
783 . 1 1 95 95 LYS CB C 13 31.344 0.05 . 1 . . . . 225 LYS CB . 15719 1
784 . 1 1 95 95 LYS CD C 13 27.389 0.05 . 1 . . . . 225 LYS CD . 15719 1
785 . 1 1 95 95 LYS CE C 13 40.329 0.05 . 1 . . . . 225 LYS CE . 15719 1
786 . 1 1 95 95 LYS CG C 13 22.958 0.05 . 1 . . . . 225 LYS CG . 15719 1
787 . 1 1 95 95 LYS N N 15 124.450 0.05 . 1 . . . . 225 LYS N . 15719 1
788 . 1 1 96 96 ARG H H 1 8.239 0.005 . 1 . . . . 226 ARG H . 15719 1
789 . 1 1 96 96 ARG HA H 1 4.018 0.005 . 1 . . . . 226 ARG HA . 15719 1
790 . 1 1 96 96 ARG HB2 H 1 1.498 0.005 . 1 . . . . 226 ARG HB2 . 15719 1
791 . 1 1 96 96 ARG HB3 H 1 1.498 0.005 . 1 . . . . 226 ARG HB3 . 15719 1
792 . 1 1 96 96 ARG HG2 H 1 1.317 0.005 . 1 . . . . 226 ARG HG2 . 15719 1
793 . 1 1 96 96 ARG HG3 H 1 1.317 0.005 . 1 . . . . 226 ARG HG3 . 15719 1
794 . 1 1 96 96 ARG C C 13 174.907 0.05 . 1 . . . . 226 ARG C . 15719 1
795 . 1 1 96 96 ARG CA C 13 54.450 0.05 . 1 . . . . 226 ARG CA . 15719 1
796 . 1 1 96 96 ARG CB C 13 29.246 0.05 . 1 . . . . 226 ARG CB . 15719 1
797 . 1 1 96 96 ARG CD C 13 41.612 0.05 . 1 . . . . 226 ARG CD . 15719 1
798 . 1 1 96 96 ARG CG C 13 25.505 0.05 . 1 . . . . 226 ARG CG . 15719 1
799 . 1 1 96 96 ARG N N 15 123.718 0.05 . 1 . . . . 226 ARG N . 15719 1
800 . 1 1 97 97 GLN H H 1 8.347 0.005 . 1 . . . . 227 GLN H . 15719 1
801 . 1 1 97 97 GLN HA H 1 4.075 0.005 . 1 . . . . 227 GLN HA . 15719 1
802 . 1 1 97 97 GLN HB2 H 1 1.696 0.005 . 2 . . . . 227 GLN HB2 . 15719 1
803 . 1 1 97 97 GLN HB3 H 1 1.804 0.005 . 2 . . . . 227 GLN HB3 . 15719 1
804 . 1 1 97 97 GLN C C 13 175.955 0.05 . 1 . . . . 227 GLN C . 15719 1
805 . 1 1 97 97 GLN CA C 13 54.075 0.05 . 1 . . . . 227 GLN CA . 15719 1
806 . 1 1 97 97 GLN CB C 13 27.875 0.05 . 1 . . . . 227 GLN CB . 15719 1
807 . 1 1 97 97 GLN CG C 13 32.071 0.05 . 1 . . . . 227 GLN CG . 15719 1
808 . 1 1 97 97 GLN N N 15 123.433 0.05 . 1 . . . . 227 GLN N . 15719 1
809 . 1 1 98 98 ILE H H 1 7.646 0.005 . 1 . . . . 228 ILE H . 15719 1
810 . 1 1 98 98 ILE HA H 1 3.768 0.005 . 1 . . . . 228 ILE HA . 15719 1
811 . 1 1 98 98 ILE HB H 1 1.538 0.005 . 1 . . . . 228 ILE HB . 15719 1
812 . 1 1 98 98 ILE C C 13 169.782 0.05 . 1 . . . . 228 ILE C . 15719 1
813 . 1 1 98 98 ILE CA C 13 61.317 0.05 . 1 . . . . 228 ILE CA . 15719 1
814 . 1 1 98 98 ILE CB C 13 37.749 0.05 . 1 . . . . 228 ILE CB . 15719 1
815 . 1 1 98 98 ILE N N 15 127.191 0.05 . 1 . . . . 228 ILE N . 15719 1
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