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 26046
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26046 1
2 '2D 1H-13C HSQC aliphatic' . . . 26046 1
3 '2D 1H-13C HSQC aromatic' . . . 26046 1
4 '2D 1H-13C HSQC aliphatic ct' . . . 26046 1
6 '2D 1H-1H DPFGSE TOCSY' . . . 26046 1
9 '3D HNCO' . . . 26046 1
10 '3D HNCA' . . . 26046 1
12 '3D 1H-15N NOESY HSQC' . . . 26046 1
13 '3D 1H-15N TOCSY HSQC' . . . 26046 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
1 $VNMR . . 26046 1
2 $PROSA . . 26046 1
3 $XEASY . . 26046 1
4 $CARA . . 26046 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 GLN HA H 1 4.127 0.030 . 1 . . . A 1 GLN HA . 26046 1
2 . 1 1 1 1 GLN HB2 H 1 2.198 0.030 . 2 . . . A 1 GLN HB2 . 26046 1
3 . 1 1 1 1 GLN HB3 H 1 2.051 0.030 . 2 . . . A 1 GLN HB3 . 26046 1
4 . 1 1 1 1 GLN HG2 H 1 2.385 0.030 . 2 . . . A 1 GLN HG2 . 26046 1
5 . 1 1 1 1 GLN HG3 H 1 2.385 0.030 . 2 . . . A 1 GLN HG3 . 26046 1
6 . 1 1 1 1 GLN HE21 H 1 6.904 0.030 . 2 . . . A 1 GLN HE21 . 26046 1
7 . 1 1 1 1 GLN HE22 H 1 7.533 0.030 . 2 . . . A 1 GLN HE22 . 26046 1
8 . 1 1 1 1 GLN C C 13 171.636 0.400 . 1 . . . A 1 GLN C . 26046 1
9 . 1 1 1 1 GLN NE2 N 15 110.725 0.400 . 1 . . . A 1 GLN NE2 . 26046 1
10 . 1 1 2 2 CYS H H 1 8.905 0.030 . 1 . . . A 2 CYS H . 26046 1
11 . 1 1 2 2 CYS HA H 1 5.839 0.030 . 1 . . . A 2 CYS HA . 26046 1
12 . 1 1 2 2 CYS HB2 H 1 2.897 0.030 . 1 . . . A 2 CYS HB2 . 26046 1
13 . 1 1 2 2 CYS HB3 H 1 2.717 0.030 . 1 . . . A 2 CYS HB3 . 26046 1
14 . 1 1 2 2 CYS C C 13 173.350 0.400 . 1 . . . A 2 CYS C . 26046 1
15 . 1 1 2 2 CYS CA C 13 55.702 0.400 . 1 . . . A 2 CYS CA . 26046 1
16 . 1 1 2 2 CYS CB C 13 41.876 0.400 . 1 . . . A 2 CYS CB . 26046 1
17 . 1 1 2 2 CYS N N 15 120.695 0.400 . 1 . . . A 2 CYS N . 26046 1
18 . 1 1 3 3 TYR H H 1 9.183 0.030 . 1 . . . A 3 TYR H . 26046 1
19 . 1 1 3 3 TYR HA H 1 4.926 0.030 . 1 . . . A 3 TYR HA . 26046 1
20 . 1 1 3 3 TYR HB2 H 1 2.789 0.030 . 1 . . . A 3 TYR HB2 . 26046 1
21 . 1 1 3 3 TYR HB3 H 1 2.982 0.030 . 1 . . . A 3 TYR HB3 . 26046 1
22 . 1 1 3 3 TYR HD1 H 1 7.059 0.030 . 1 . . . A 3 TYR HD1 . 26046 1
23 . 1 1 3 3 TYR HD2 H 1 7.059 0.030 . 1 . . . A 3 TYR HD2 . 26046 1
24 . 1 1 3 3 TYR HE1 H 1 6.653 0.030 . 1 . . . A 3 TYR HE1 . 26046 1
25 . 1 1 3 3 TYR HE2 H 1 6.653 0.030 . 1 . . . A 3 TYR HE2 . 26046 1
26 . 1 1 3 3 TYR C C 13 173.350 0.400 . 1 . . . A 3 TYR C . 26046 1
27 . 1 1 3 3 TYR CA C 13 56.349 0.400 . 1 . . . A 3 TYR CA . 26046 1
28 . 1 1 3 3 TYR CB C 13 42.767 0.400 . 1 . . . A 3 TYR CB . 26046 1
29 . 1 1 3 3 TYR CD1 C 13 132.908 0.400 . 1 . . . A 3 TYR CD1 . 26046 1
30 . 1 1 3 3 TYR CD2 C 13 132.908 0.400 . 1 . . . A 3 TYR CD2 . 26046 1
31 . 1 1 3 3 TYR CE1 C 13 118.276 0.400 . 1 . . . A 3 TYR CE1 . 26046 1
32 . 1 1 3 3 TYR CE2 C 13 118.276 0.400 . 1 . . . A 3 TYR CE2 . 26046 1
33 . 1 1 3 3 TYR N N 15 124.591 0.400 . 1 . . . A 3 TYR N . 26046 1
34 . 1 1 4 4 THR H H 1 8.394 0.030 . 1 . . . A 4 THR H . 26046 1
35 . 1 1 4 4 THR HA H 1 5.373 0.030 . 1 . . . A 4 THR HA . 26046 1
36 . 1 1 4 4 THR HB H 1 3.696 0.030 . 1 . . . A 4 THR HB . 26046 1
37 . 1 1 4 4 THR HG21 H 1 1.010 0.030 . 1 . . . A 4 THR HG21 . 26046 1
38 . 1 1 4 4 THR HG22 H 1 1.010 0.030 . 1 . . . A 4 THR HG22 . 26046 1
39 . 1 1 4 4 THR HG23 H 1 1.010 0.030 . 1 . . . A 4 THR HG23 . 26046 1
40 . 1 1 4 4 THR C C 13 172.619 0.400 . 1 . . . A 4 THR C . 26046 1
41 . 1 1 4 4 THR CA C 13 61.350 0.400 . 1 . . . A 4 THR CA . 26046 1
42 . 1 1 4 4 THR CB C 13 70.674 0.400 . 1 . . . A 4 THR CB . 26046 1
43 . 1 1 4 4 THR CG2 C 13 21.464 0.400 . 1 . . . A 4 THR CG2 . 26046 1
44 . 1 1 4 4 THR N N 15 123.822 0.400 . 1 . . . A 4 THR N . 26046 1
45 . 1 1 5 5 PHE H H 1 8.702 0.030 . 1 . . . A 5 PHE H . 26046 1
46 . 1 1 5 5 PHE HA H 1 4.743 0.030 . 1 . . . A 5 PHE HA . 26046 1
47 . 1 1 5 5 PHE HB2 H 1 2.522 0.030 . 1 . . . A 5 PHE HB2 . 26046 1
48 . 1 1 5 5 PHE HB3 H 1 2.652 0.030 . 1 . . . A 5 PHE HB3 . 26046 1
49 . 1 1 5 5 PHE HD1 H 1 6.745 0.030 . 1 . . . A 5 PHE HD1 . 26046 1
50 . 1 1 5 5 PHE HD2 H 1 6.745 0.030 . 1 . . . A 5 PHE HD2 . 26046 1
51 . 1 1 5 5 PHE HE1 H 1 6.975 0.030 . 1 . . . A 5 PHE HE1 . 26046 1
52 . 1 1 5 5 PHE HE2 H 1 6.975 0.030 . 1 . . . A 5 PHE HE2 . 26046 1
53 . 1 1 5 5 PHE HZ H 1 6.866 0.030 . 1 . . . A 5 PHE HZ . 26046 1
54 . 1 1 5 5 PHE C C 13 172.002 0.400 . 1 . . . A 5 PHE C . 26046 1
55 . 1 1 5 5 PHE CA C 13 55.525 0.400 . 1 . . . A 5 PHE CA . 26046 1
56 . 1 1 5 5 PHE CB C 13 41.633 0.400 . 1 . . . A 5 PHE CB . 26046 1
57 . 1 1 5 5 PHE CD1 C 13 132.863 0.400 . 1 . . . A 5 PHE CD1 . 26046 1
58 . 1 1 5 5 PHE CD2 C 13 132.863 0.400 . 1 . . . A 5 PHE CD2 . 26046 1
59 . 1 1 5 5 PHE CE1 C 13 130.365 0.400 . 1 . . . A 5 PHE CE1 . 26046 1
60 . 1 1 5 5 PHE CE2 C 13 130.365 0.400 . 1 . . . A 5 PHE CE2 . 26046 1
61 . 1 1 5 5 PHE CZ C 13 128.912 0.400 . 1 . . . A 5 PHE CZ . 26046 1
62 . 1 1 5 5 PHE N N 15 123.217 0.400 . 1 . . . A 5 PHE N . 26046 1
63 . 1 1 6 6 ARG H H 1 8.577 0.030 . 1 . . . A 6 ARG H . 26046 1
64 . 1 1 6 6 ARG HA H 1 5.057 0.030 . 1 . . . A 6 ARG HA . 26046 1
65 . 1 1 6 6 ARG HB2 H 1 1.642 0.030 . 2 . . . A 6 ARG HB2 . 26046 1
66 . 1 1 6 6 ARG HB3 H 1 1.633 0.030 . 2 . . . A 6 ARG HB3 . 26046 1
67 . 1 1 6 6 ARG HG2 H 1 1.404 0.030 . 2 . . . A 6 ARG HG2 . 26046 1
68 . 1 1 6 6 ARG HG3 H 1 1.357 0.030 . 2 . . . A 6 ARG HG3 . 26046 1
69 . 1 1 6 6 ARG HD2 H 1 3.110 0.030 . 2 . . . A 6 ARG HD2 . 26046 1
70 . 1 1 6 6 ARG HD3 H 1 3.113 0.030 . 2 . . . A 6 ARG HD3 . 26046 1
71 . 1 1 6 6 ARG HE H 1 7.271 0.030 . 1 . . . A 6 ARG HE . 26046 1
72 . 1 1 6 6 ARG C C 13 176.799 0.400 . 1 . . . A 6 ARG C . 26046 1
73 . 1 1 6 6 ARG CA C 13 54.054 0.400 . 1 . . . A 6 ARG CA . 26046 1
74 . 1 1 6 6 ARG N N 15 118.485 0.400 . 1 . . . A 6 ARG N . 26046 1
75 . 1 1 6 6 ARG NE N 15 84.082 0.400 . 1 . . . A 6 ARG NE . 26046 1
76 . 1 1 7 7 SER H H 1 8.861 0.030 . 1 . . . A 7 SER H . 26046 1
77 . 1 1 7 7 SER HA H 1 4.604 0.030 . 1 . . . A 7 SER HA . 26046 1
78 . 1 1 7 7 SER HB2 H 1 4.190 0.030 . 2 . . . A 7 SER HB2 . 26046 1
79 . 1 1 7 7 SER HB3 H 1 4.096 0.030 . 2 . . . A 7 SER HB3 . 26046 1
80 . 1 1 7 7 SER C C 13 176.434 0.400 . 1 . . . A 7 SER C . 26046 1
81 . 1 1 7 7 SER CA C 13 57.910 0.400 . 1 . . . A 7 SER CA . 26046 1
82 . 1 1 7 7 SER CB C 13 64.422 0.400 . 1 . . . A 7 SER CB . 26046 1
83 . 1 1 7 7 SER N N 15 117.444 0.400 . 1 . . . A 7 SER N . 26046 1
84 . 1 1 8 8 GLU H H 1 9.939 0.030 . 1 . . . A 8 GLU H . 26046 1
85 . 1 1 8 8 GLU HA H 1 4.599 0.030 . 1 . . . A 8 GLU HA . 26046 1
86 . 1 1 8 8 GLU C C 13 176.776 0.400 . 1 . . . A 8 GLU C . 26046 1
87 . 1 1 8 8 GLU CA C 13 58.350 0.400 . 1 . . . A 8 GLU CA . 26046 1
88 . 1 1 8 8 GLU N N 15 129.341 0.400 . 1 . . . A 8 GLU N . 26046 1
89 . 1 1 9 9 CYS H H 1 8.334 0.030 . 1 . . . A 9 CYS H . 26046 1
90 . 1 1 9 9 CYS HA H 1 4.511 0.030 . 1 . . . A 9 CYS HA . 26046 1
91 . 1 1 9 9 CYS HB2 H 1 3.904 0.030 . 2 . . . A 9 CYS HB2 . 26046 1
92 . 1 1 9 9 CYS HB3 H 1 2.758 0.030 . 2 . . . A 9 CYS HB3 . 26046 1
93 . 1 1 9 9 CYS C C 13 175.040 0.400 . 1 . . . A 9 CYS C . 26046 1
94 . 1 1 9 9 CYS CA C 13 58.379 0.400 . 1 . . . A 9 CYS CA . 26046 1
95 . 1 1 9 9 CYS N N 15 115.711 0.400 . 1 . . . A 9 CYS N . 26046 1
96 . 1 1 10 10 THR H H 1 7.539 0.030 . 1 . . . A 10 THR H . 26046 1
97 . 1 1 10 10 THR HA H 1 4.482 0.030 . 1 . . . A 10 THR HA . 26046 1
98 . 1 1 10 10 THR HB H 1 4.196 0.030 . 1 . . . A 10 THR HB . 26046 1
99 . 1 1 10 10 THR HG21 H 1 1.260 0.030 . 1 . . . A 10 THR HG21 . 26046 1
100 . 1 1 10 10 THR HG22 H 1 1.260 0.030 . 1 . . . A 10 THR HG22 . 26046 1
101 . 1 1 10 10 THR HG23 H 1 1.260 0.030 . 1 . . . A 10 THR HG23 . 26046 1
102 . 1 1 10 10 THR C C 13 175.040 0.400 . 1 . . . A 10 THR C . 26046 1
103 . 1 1 10 10 THR CA C 13 61.056 0.400 . 1 . . . A 10 THR CA . 26046 1
104 . 1 1 10 10 THR CG2 C 13 22.169 0.400 . 1 . . . A 10 THR CG2 . 26046 1
105 . 1 1 10 10 THR N N 15 106.635 0.400 . 1 . . . A 10 THR N . 26046 1
106 . 1 1 11 11 ASN H H 1 8.049 0.030 . 1 . . . A 11 ASN H . 26046 1
107 . 1 1 11 11 ASN HA H 1 4.609 0.030 . 1 . . . A 11 ASN HA . 26046 1
108 . 1 1 11 11 ASN HB2 H 1 2.818 0.030 . 1 . . . A 11 ASN HB2 . 26046 1
109 . 1 1 11 11 ASN HB3 H 1 3.125 0.030 . 1 . . . A 11 ASN HB3 . 26046 1
110 . 1 1 11 11 ASN HD21 H 1 6.825 0.030 . 2 . . . A 11 ASN HD21 . 26046 1
111 . 1 1 11 11 ASN HD22 H 1 7.543 0.030 . 2 . . . A 11 ASN HD22 . 26046 1
112 . 1 1 11 11 ASN C C 13 173.669 0.400 . 1 . . . A 11 ASN C . 26046 1
113 . 1 1 11 11 ASN CA C 13 54.525 0.400 . 1 . . . A 11 ASN CA . 26046 1
114 . 1 1 11 11 ASN CB C 13 38.237 0.400 . 1 . . . A 11 ASN CB . 26046 1
115 . 1 1 11 11 ASN N N 15 117.332 0.400 . 1 . . . A 11 ASN N . 26046 1
116 . 1 1 11 11 ASN ND2 N 15 112.228 0.400 . 1 . . . A 11 ASN ND2 . 26046 1
117 . 1 1 12 12 LYS H H 1 7.450 0.030 . 1 . . . A 12 LYS H . 26046 1
118 . 1 1 12 12 LYS HA H 1 4.205 0.030 . 1 . . . A 12 LYS HA . 26046 1
119 . 1 1 12 12 LYS HB2 H 1 1.596 0.030 . 2 . . . A 12 LYS HB2 . 26046 1
120 . 1 1 12 12 LYS HB3 H 1 1.520 0.030 . 2 . . . A 12 LYS HB3 . 26046 1
121 . 1 1 12 12 LYS HG2 H 1 1.040 0.030 . 2 . . . A 12 LYS HG2 . 26046 1
122 . 1 1 12 12 LYS HG3 H 1 1.040 0.030 . 2 . . . A 12 LYS HG3 . 26046 1
123 . 1 1 12 12 LYS HD2 H 1 1.297 0.030 . 2 . . . A 12 LYS HD2 . 26046 1
124 . 1 1 12 12 LYS HD3 H 1 1.297 0.030 . 2 . . . A 12 LYS HD3 . 26046 1
125 . 1 1 12 12 LYS C C 13 174.697 0.400 . 1 . . . A 12 LYS C . 26046 1
126 . 1 1 12 12 LYS CA C 13 56.348 0.400 . 1 . . . A 12 LYS CA . 26046 1
127 . 1 1 12 12 LYS N N 15 119.374 0.400 . 1 . . . A 12 LYS N . 26046 1
128 . 1 1 13 13 GLU H H 1 8.289 0.030 . 1 . . . A 13 GLU H . 26046 1
129 . 1 1 13 13 GLU HA H 1 4.852 0.030 . 1 . . . A 13 GLU HA . 26046 1
130 . 1 1 13 13 GLU HB2 H 1 1.752 0.030 . 2 . . . A 13 GLU HB2 . 26046 1
131 . 1 1 13 13 GLU HB3 H 1 1.649 0.030 . 2 . . . A 13 GLU HB3 . 26046 1
132 . 1 1 13 13 GLU HG2 H 1 1.946 0.030 . 2 . . . A 13 GLU HG2 . 26046 1
133 . 1 1 13 13 GLU HG3 H 1 1.946 0.030 . 2 . . . A 13 GLU HG3 . 26046 1
134 . 1 1 13 13 GLU C C 13 174.743 0.400 . 1 . . . A 13 GLU C . 26046 1
135 . 1 1 13 13 GLU CA C 13 55.113 0.400 . 1 . . . A 13 GLU CA . 26046 1
136 . 1 1 13 13 GLU N N 15 123.344 0.400 . 1 . . . A 13 GLU N . 26046 1
137 . 1 1 14 14 PHE H H 1 8.688 0.030 . 1 . . . A 14 PHE H . 26046 1
138 . 1 1 14 14 PHE HA H 1 4.626 0.030 . 1 . . . A 14 PHE HA . 26046 1
139 . 1 1 14 14 PHE HB2 H 1 2.670 0.030 . 2 . . . A 14 PHE HB2 . 26046 1
140 . 1 1 14 14 PHE HB3 H 1 1.922 0.030 . 2 . . . A 14 PHE HB3 . 26046 1
141 . 1 1 14 14 PHE HD1 H 1 6.923 0.030 . 1 . . . A 14 PHE HD1 . 26046 1
142 . 1 1 14 14 PHE HD2 H 1 6.923 0.030 . 1 . . . A 14 PHE HD2 . 26046 1
143 . 1 1 14 14 PHE HE1 H 1 7.024 0.030 . 1 . . . A 14 PHE HE1 . 26046 1
144 . 1 1 14 14 PHE HE2 H 1 7.024 0.030 . 1 . . . A 14 PHE HE2 . 26046 1
145 . 1 1 14 14 PHE HZ H 1 7.079 0.030 . 1 . . . A 14 PHE HZ . 26046 1
146 . 1 1 14 14 PHE C C 13 173.418 0.400 . 1 . . . A 14 PHE C . 26046 1
147 . 1 1 14 14 PHE CA C 13 56.673 0.400 . 1 . . . A 14 PHE CA . 26046 1
148 . 1 1 14 14 PHE CB C 13 42.920 0.400 . 1 . . . A 14 PHE CB . 26046 1
149 . 1 1 14 14 PHE CD1 C 13 132.548 0.400 . 1 . . . A 14 PHE CD1 . 26046 1
150 . 1 1 14 14 PHE CD2 C 13 132.548 0.400 . 1 . . . A 14 PHE CD2 . 26046 1
151 . 1 1 14 14 PHE CE1 C 13 130.536 0.400 . 1 . . . A 14 PHE CE1 . 26046 1
152 . 1 1 14 14 PHE CE2 C 13 130.536 0.400 . 1 . . . A 14 PHE CE2 . 26046 1
153 . 1 1 14 14 PHE CZ C 13 129.126 0.400 . 1 . . . A 14 PHE CZ . 26046 1
154 . 1 1 14 14 PHE N N 15 122.157 0.400 . 1 . . . A 14 PHE N . 26046 1
155 . 1 1 15 15 THR H H 1 8.575 0.030 . 1 . . . A 15 THR H . 26046 1
156 . 1 1 15 15 THR HA H 1 5.189 0.030 . 1 . . . A 15 THR HA . 26046 1
157 . 1 1 15 15 THR HB H 1 3.826 0.030 . 1 . . . A 15 THR HB . 26046 1
158 . 1 1 15 15 THR HG21 H 1 1.132 0.030 . 1 . . . A 15 THR HG21 . 26046 1
159 . 1 1 15 15 THR HG22 H 1 1.132 0.030 . 1 . . . A 15 THR HG22 . 26046 1
160 . 1 1 15 15 THR HG23 H 1 1.132 0.030 . 1 . . . A 15 THR HG23 . 26046 1
161 . 1 1 15 15 THR C C 13 174.058 0.400 . 1 . . . A 15 THR C . 26046 1
162 . 1 1 15 15 THR CA C 13 62.145 0.400 . 1 . . . A 15 THR CA . 26046 1
163 . 1 1 15 15 THR CB C 13 71.370 0.400 . 1 . . . A 15 THR CB . 26046 1
164 . 1 1 15 15 THR CG2 C 13 21.205 0.400 . 1 . . . A 15 THR CG2 . 26046 1
165 . 1 1 15 15 THR N N 15 116.232 0.400 . 1 . . . A 15 THR N . 26046 1
166 . 1 1 16 16 VAL H H 1 9.277 0.030 . 1 . . . A 16 VAL H . 26046 1
167 . 1 1 16 16 VAL HA H 1 4.515 0.030 . 1 . . . A 16 VAL HA . 26046 1
168 . 1 1 16 16 VAL HB H 1 2.243 0.030 . 1 . . . A 16 VAL HB . 26046 1
169 . 1 1 16 16 VAL HG11 H 1 1.154 0.030 . 2 . . . A 16 VAL HG11 . 26046 1
170 . 1 1 16 16 VAL HG12 H 1 1.154 0.030 . 2 . . . A 16 VAL HG12 . 26046 1
171 . 1 1 16 16 VAL HG13 H 1 1.154 0.030 . 2 . . . A 16 VAL HG13 . 26046 1
172 . 1 1 16 16 VAL HG21 H 1 1.183 0.030 . 2 . . . A 16 VAL HG21 . 26046 1
173 . 1 1 16 16 VAL HG22 H 1 1.183 0.030 . 2 . . . A 16 VAL HG22 . 26046 1
174 . 1 1 16 16 VAL HG23 H 1 1.183 0.030 . 2 . . . A 16 VAL HG23 . 26046 1
175 . 1 1 16 16 VAL C C 13 174.697 0.400 . 1 . . . A 16 VAL C . 26046 1
176 . 1 1 16 16 VAL CA C 13 60.839 0.400 . 1 . . . A 16 VAL CA . 26046 1
177 . 1 1 16 16 VAL CB C 13 35.133 0.400 . 1 . . . A 16 VAL CB . 26046 1
178 . 1 1 16 16 VAL CG1 C 13 22.236 0.400 . 1 . . . A 16 VAL CG1 . 26046 1
179 . 1 1 16 16 VAL CG2 C 13 22.154 0.400 . 1 . . . A 16 VAL CG2 . 26046 1
180 . 1 1 16 16 VAL N N 15 126.975 0.400 . 1 . . . A 16 VAL N . 26046 1
181 . 1 1 17 17 CYS H H 1 8.987 0.030 . 1 . . . A 17 CYS H . 26046 1
182 . 1 1 17 17 CYS HA H 1 5.925 0.030 . 1 . . . A 17 CYS HA . 26046 1
183 . 1 1 17 17 CYS HB2 H 1 2.840 0.030 . 2 . . . A 17 CYS HB2 . 26046 1
184 . 1 1 17 17 CYS HB3 H 1 3.130 0.030 . 2 . . . A 17 CYS HB3 . 26046 1
185 . 1 1 17 17 CYS C C 13 174.697 0.400 . 1 . . . A 17 CYS C . 26046 1
186 . 1 1 17 17 CYS CA C 13 54.966 0.400 . 1 . . . A 17 CYS CA . 26046 1
187 . 1 1 17 17 CYS CB C 13 38.222 0.400 . 1 . . . A 17 CYS CB . 26046 1
188 . 1 1 17 17 CYS N N 15 125.613 0.400 . 1 . . . A 17 CYS N . 26046 1
189 . 1 1 18 18 ARG H H 1 8.491 0.030 . 1 . . . A 18 ARG H . 26046 1
190 . 1 1 18 18 ARG HA H 1 4.855 0.030 . 1 . . . A 18 ARG HA . 26046 1
191 . 1 1 18 18 ARG HB2 H 1 2.005 0.030 . 2 . . . A 18 ARG HB2 . 26046 1
192 . 1 1 18 18 ARG HB3 H 1 1.753 0.030 . 2 . . . A 18 ARG HB3 . 26046 1
193 . 1 1 18 18 ARG HG2 H 1 1.537 0.030 . 2 . . . A 18 ARG HG2 . 26046 1
194 . 1 1 18 18 ARG HG3 H 1 1.399 0.030 . 2 . . . A 18 ARG HG3 . 26046 1
195 . 1 1 18 18 ARG HD2 H 1 3.719 0.030 . 2 . . . A 18 ARG HD2 . 26046 1
196 . 1 1 18 18 ARG HD3 H 1 3.333 0.030 . 2 . . . A 18 ARG HD3 . 26046 1
197 . 1 1 18 18 ARG HE H 1 7.629 0.030 . 1 . . . A 18 ARG HE . 26046 1
198 . 1 1 18 18 ARG CA C 13 52.465 0.400 . 1 . . . A 18 ARG CA . 26046 1
199 . 1 1 18 18 ARG N N 15 122.294 0.400 . 1 . . . A 18 ARG N . 26046 1
200 . 1 1 18 18 ARG NE N 15 84.167 0.400 . 1 . . . A 18 ARG NE . 26046 1
201 . 1 1 19 19 PRO HA H 1 4.380 0.030 . 1 . . . A 19 PRO HA . 26046 1
202 . 1 1 19 19 PRO HD2 H 1 3.760 0.030 . 2 . . . A 19 PRO HD2 . 26046 1
203 . 1 1 19 19 PRO HD3 H 1 3.760 0.030 . 2 . . . A 19 PRO HD3 . 26046 1
204 . 1 1 19 19 PRO C C 13 175.771 0.400 . 1 . . . A 19 PRO C . 26046 1
205 . 1 1 19 19 PRO CA C 13 64.994 0.400 . 1 . . . A 19 PRO CA . 26046 1
206 . 1 1 19 19 PRO CD C 13 50.932 0.400 . 1 . . . A 19 PRO CD . 26046 1
207 . 1 1 20 20 ASN H H 1 7.214 0.030 . 1 . . . A 20 ASN H . 26046 1
208 . 1 1 20 20 ASN HA H 1 5.249 0.030 . 1 . . . A 20 ASN HA . 26046 1
209 . 1 1 20 20 ASN HB2 H 1 2.892 0.030 . 1 . . . A 20 ASN HB2 . 26046 1
210 . 1 1 20 20 ASN HB3 H 1 2.947 0.030 . 1 . . . A 20 ASN HB3 . 26046 1
211 . 1 1 20 20 ASN HD21 H 1 7.775 0.030 . 2 . . . A 20 ASN HD21 . 26046 1
212 . 1 1 20 20 ASN HD22 H 1 7.114 0.030 . 2 . . . A 20 ASN HD22 . 26046 1
213 . 1 1 20 20 ASN CA C 13 50.377 0.400 . 1 . . . A 20 ASN CA . 26046 1
214 . 1 1 20 20 ASN CB C 13 39.516 0.400 . 1 . . . A 20 ASN CB . 26046 1
215 . 1 1 20 20 ASN N N 15 112.393 0.400 . 1 . . . A 20 ASN N . 26046 1
216 . 1 1 20 20 ASN ND2 N 15 114.617 0.400 . 1 . . . A 20 ASN ND2 . 26046 1
217 . 1 1 21 21 PRO HA H 1 4.146 0.030 . 1 . . . A 21 PRO HA . 26046 1
218 . 1 1 21 21 PRO HD2 H 1 3.983 0.030 . 2 . . . A 21 PRO HD2 . 26046 1
219 . 1 1 21 21 PRO HD3 H 1 3.983 0.030 . 2 . . . A 21 PRO HD3 . 26046 1
220 . 1 1 21 21 PRO C C 13 178.467 0.400 . 1 . . . A 21 PRO C . 26046 1
221 . 1 1 21 21 PRO CA C 13 65.270 0.400 . 1 . . . A 21 PRO CA . 26046 1
222 . 1 1 21 21 PRO CD C 13 51.299 0.400 . 1 . . . A 21 PRO CD . 26046 1
223 . 1 1 22 22 GLU H H 1 8.756 0.030 . 1 . . . A 22 GLU H . 26046 1
224 . 1 1 22 22 GLU HA H 1 4.109 0.030 . 1 . . . A 22 GLU HA . 26046 1
225 . 1 1 22 22 GLU HB2 H 1 2.093 0.030 . 2 . . . A 22 GLU HB2 . 26046 1
226 . 1 1 22 22 GLU HB3 H 1 2.015 0.030 . 2 . . . A 22 GLU HB3 . 26046 1
227 . 1 1 22 22 GLU HG2 H 1 2.332 0.030 . 2 . . . A 22 GLU HG2 . 26046 1
228 . 1 1 22 22 GLU HG3 H 1 2.332 0.030 . 2 . . . A 22 GLU HG3 . 26046 1
229 . 1 1 22 22 GLU C C 13 179.152 0.400 . 1 . . . A 22 GLU C . 26046 1
230 . 1 1 22 22 GLU CA C 13 59.732 0.400 . 1 . . . A 22 GLU CA . 26046 1
231 . 1 1 22 22 GLU N N 15 119.049 0.400 . 1 . . . A 22 GLU N . 26046 1
232 . 1 1 23 23 GLU H H 1 7.863 0.030 . 1 . . . A 23 GLU H . 26046 1
233 . 1 1 23 23 GLU HA H 1 4.107 0.030 . 1 . . . A 23 GLU HA . 26046 1
234 . 1 1 23 23 GLU HB2 H 1 2.079 0.030 . 1 . . . A 23 GLU HB2 . 26046 1
235 . 1 1 23 23 GLU HB3 H 1 2.030 0.030 . 1 . . . A 23 GLU HB3 . 26046 1
236 . 1 1 23 23 GLU HG2 H 1 2.473 0.030 . 2 . . . A 23 GLU HG2 . 26046 1
237 . 1 1 23 23 GLU HG3 H 1 2.325 0.030 . 2 . . . A 23 GLU HG3 . 26046 1
238 . 1 1 23 23 GLU C C 13 179.403 0.400 . 1 . . . A 23 GLU C . 26046 1
239 . 1 1 23 23 GLU CA C 13 58.614 0.400 . 1 . . . A 23 GLU CA . 26046 1
240 . 1 1 23 23 GLU N N 15 118.774 0.400 . 1 . . . A 23 GLU N . 26046 1
241 . 1 1 24 24 VAL H H 1 7.552 0.030 . 1 . . . A 24 VAL H . 26046 1
242 . 1 1 24 24 VAL HA H 1 3.397 0.030 . 1 . . . A 24 VAL HA . 26046 1
243 . 1 1 24 24 VAL HB H 1 2.206 0.030 . 1 . . . A 24 VAL HB . 26046 1
244 . 1 1 24 24 VAL HG11 H 1 0.926 0.030 . 2 . . . A 24 VAL HG11 . 26046 1
245 . 1 1 24 24 VAL HG12 H 1 0.926 0.030 . 2 . . . A 24 VAL HG12 . 26046 1
246 . 1 1 24 24 VAL HG13 H 1 0.926 0.030 . 2 . . . A 24 VAL HG13 . 26046 1
247 . 1 1 24 24 VAL HG21 H 1 1.066 0.030 . 2 . . . A 24 VAL HG21 . 26046 1
248 . 1 1 24 24 VAL HG22 H 1 1.066 0.030 . 2 . . . A 24 VAL HG22 . 26046 1
249 . 1 1 24 24 VAL HG23 H 1 1.066 0.030 . 2 . . . A 24 VAL HG23 . 26046 1
250 . 1 1 24 24 VAL C C 13 176.753 0.400 . 1 . . . A 24 VAL C . 26046 1
251 . 1 1 24 24 VAL CA C 13 66.911 0.400 . 1 . . . A 24 VAL CA . 26046 1
252 . 1 1 24 24 VAL CB C 13 31.503 0.400 . 1 . . . A 24 VAL CB . 26046 1
253 . 1 1 24 24 VAL CG1 C 13 22.071 0.400 . 1 . . . A 24 VAL CG1 . 26046 1
254 . 1 1 24 24 VAL CG2 C 13 24.693 0.400 . 1 . . . A 24 VAL CG2 . 26046 1
255 . 1 1 24 24 VAL N N 15 119.889 0.400 . 1 . . . A 24 VAL N . 26046 1
256 . 1 1 25 25 GLU H H 1 7.835 0.030 . 1 . . . A 25 GLU H . 26046 1
257 . 1 1 25 25 GLU HA H 1 3.833 0.030 . 1 . . . A 25 GLU HA . 26046 1
258 . 1 1 25 25 GLU HB2 H 1 2.010 0.030 . 2 . . . A 25 GLU HB2 . 26046 1
259 . 1 1 25 25 GLU HB3 H 1 2.014 0.030 . 2 . . . A 25 GLU HB3 . 26046 1
260 . 1 1 25 25 GLU HG2 H 1 2.203 0.030 . 2 . . . A 25 GLU HG2 . 26046 1
261 . 1 1 25 25 GLU HG3 H 1 2.195 0.030 . 2 . . . A 25 GLU HG3 . 26046 1
262 . 1 1 25 25 GLU C C 13 178.718 0.400 . 1 . . . A 25 GLU C . 26046 1
263 . 1 1 25 25 GLU CA C 13 59.350 0.400 . 1 . . . A 25 GLU CA . 26046 1
264 . 1 1 25 25 GLU N N 15 118.433 0.400 . 1 . . . A 25 GLU N . 26046 1
265 . 1 1 26 26 LYS H H 1 7.738 0.030 . 1 . . . A 26 LYS H . 26046 1
266 . 1 1 26 26 LYS HA H 1 3.927 0.030 . 1 . . . A 26 LYS HA . 26046 1
267 . 1 1 26 26 LYS HB2 H 1 1.893 0.030 . 2 . . . A 26 LYS HB2 . 26046 1
268 . 1 1 26 26 LYS HB3 H 1 1.893 0.030 . 2 . . . A 26 LYS HB3 . 26046 1
269 . 1 1 26 26 LYS HG2 H 1 1.418 0.030 . 2 . . . A 26 LYS HG2 . 26046 1
270 . 1 1 26 26 LYS HG3 H 1 1.418 0.030 . 2 . . . A 26 LYS HG3 . 26046 1
271 . 1 1 26 26 LYS HD2 H 1 1.601 0.030 . 2 . . . A 26 LYS HD2 . 26046 1
272 . 1 1 26 26 LYS HD3 H 1 1.601 0.030 . 2 . . . A 26 LYS HD3 . 26046 1
273 . 1 1 26 26 LYS C C 13 179.198 0.400 . 1 . . . A 26 LYS C . 26046 1
274 . 1 1 26 26 LYS CA C 13 59.769 0.400 . 1 . . . A 26 LYS CA . 26046 1
275 . 1 1 26 26 LYS N N 15 118.551 0.400 . 1 . . . A 26 LYS N . 26046 1
276 . 1 1 27 27 GLU H H 1 7.949 0.030 . 1 . . . A 27 GLU H . 26046 1
277 . 1 1 27 27 GLU HA H 1 4.383 0.030 . 1 . . . A 27 GLU HA . 26046 1
278 . 1 1 27 27 GLU HB2 H 1 1.998 0.030 . 1 . . . A 27 GLU HB2 . 26046 1
279 . 1 1 27 27 GLU HB3 H 1 2.122 0.030 . 1 . . . A 27 GLU HB3 . 26046 1
280 . 1 1 27 27 GLU HG2 H 1 2.378 0.030 . 2 . . . A 27 GLU HG2 . 26046 1
281 . 1 1 27 27 GLU HG3 H 1 2.214 0.030 . 2 . . . A 27 GLU HG3 . 26046 1
282 . 1 1 27 27 GLU C C 13 179.198 0.400 . 1 . . . A 27 GLU C . 26046 1
283 . 1 1 27 27 GLU CA C 13 58.026 0.400 . 1 . . . A 27 GLU CA . 26046 1
284 . 1 1 27 27 GLU N N 15 119.788 0.400 . 1 . . . A 27 GLU N . 26046 1
285 . 1 1 28 28 ALA H H 1 9.002 0.030 . 1 . . . A 28 ALA H . 26046 1
286 . 1 1 28 28 ALA HA H 1 3.881 0.030 . 1 . . . A 28 ALA HA . 26046 1
287 . 1 1 28 28 ALA HB1 H 1 0.982 0.030 . 1 . . . A 28 ALA HB1 . 26046 1
288 . 1 1 28 28 ALA HB2 H 1 0.982 0.030 . 1 . . . A 28 ALA HB2 . 26046 1
289 . 1 1 28 28 ALA HB3 H 1 0.982 0.030 . 1 . . . A 28 ALA HB3 . 26046 1
290 . 1 1 28 28 ALA C C 13 178.490 0.400 . 1 . . . A 28 ALA C . 26046 1
291 . 1 1 28 28 ALA CA C 13 55.555 0.400 . 1 . . . A 28 ALA CA . 26046 1
292 . 1 1 28 28 ALA CB C 13 17.548 0.400 . 1 . . . A 28 ALA CB . 26046 1
293 . 1 1 28 28 ALA N N 15 125.019 0.400 . 1 . . . A 28 ALA N . 26046 1
294 . 1 1 29 29 ARG H H 1 8.058 0.030 . 1 . . . A 29 ARG H . 26046 1
295 . 1 1 29 29 ARG HA H 1 3.831 0.030 . 1 . . . A 29 ARG HA . 26046 1
296 . 1 1 29 29 ARG HB2 H 1 1.865 0.030 . 2 . . . A 29 ARG HB2 . 26046 1
297 . 1 1 29 29 ARG HB3 H 1 1.865 0.030 . 2 . . . A 29 ARG HB3 . 26046 1
298 . 1 1 29 29 ARG HG2 H 1 1.715 0.030 . 2 . . . A 29 ARG HG2 . 26046 1
299 . 1 1 29 29 ARG HG3 H 1 1.540 0.030 . 2 . . . A 29 ARG HG3 . 26046 1
300 . 1 1 29 29 ARG HD2 H 1 3.168 0.030 . 2 . . . A 29 ARG HD2 . 26046 1
301 . 1 1 29 29 ARG HD3 H 1 3.168 0.030 . 2 . . . A 29 ARG HD3 . 26046 1
302 . 1 1 29 29 ARG HE H 1 7.771 0.030 . 1 . . . A 29 ARG HE . 26046 1
303 . 1 1 29 29 ARG C C 13 178.170 0.400 . 1 . . . A 29 ARG C . 26046 1
304 . 1 1 29 29 ARG CA C 13 59.732 0.400 . 1 . . . A 29 ARG CA . 26046 1
305 . 1 1 29 29 ARG N N 15 117.640 0.400 . 1 . . . A 29 ARG N . 26046 1
306 . 1 1 29 29 ARG NE N 15 83.127 0.400 . 1 . . . A 29 ARG NE . 26046 1
307 . 1 1 30 30 ARG H H 1 7.754 0.030 . 1 . . . A 30 ARG H . 26046 1
308 . 1 1 30 30 ARG HA H 1 4.037 0.030 . 1 . . . A 30 ARG HA . 26046 1
309 . 1 1 30 30 ARG HB2 H 1 1.920 0.030 . 2 . . . A 30 ARG HB2 . 26046 1
310 . 1 1 30 30 ARG HB3 H 1 1.920 0.030 . 2 . . . A 30 ARG HB3 . 26046 1
311 . 1 1 30 30 ARG HG2 H 1 1.722 0.030 . 2 . . . A 30 ARG HG2 . 26046 1
312 . 1 1 30 30 ARG HG3 H 1 1.571 0.030 . 2 . . . A 30 ARG HG3 . 26046 1
313 . 1 1 30 30 ARG HD2 H 1 3.288 0.030 . 2 . . . A 30 ARG HD2 . 26046 1
314 . 1 1 30 30 ARG HD3 H 1 3.111 0.030 . 2 . . . A 30 ARG HD3 . 26046 1
315 . 1 1 30 30 ARG HE H 1 7.497 0.030 . 1 . . . A 30 ARG HE . 26046 1
316 . 1 1 30 30 ARG C C 13 178.512 0.400 . 1 . . . A 30 ARG C . 26046 1
317 . 1 1 30 30 ARG CA C 13 59.379 0.400 . 1 . . . A 30 ARG CA . 26046 1
318 . 1 1 30 30 ARG N N 15 119.415 0.400 . 1 . . . A 30 ARG N . 26046 1
319 . 1 1 30 30 ARG NE N 15 84.751 0.400 . 1 . . . A 30 ARG NE . 26046 1
320 . 1 1 31 31 THR H H 1 8.150 0.030 . 1 . . . A 31 THR H . 26046 1
321 . 1 1 31 31 THR HA H 1 3.715 0.030 . 1 . . . A 31 THR HA . 26046 1
322 . 1 1 31 31 THR HB H 1 4.071 0.030 . 1 . . . A 31 THR HB . 26046 1
323 . 1 1 31 31 THR HG21 H 1 0.385 0.030 . 1 . . . A 31 THR HG21 . 26046 1
324 . 1 1 31 31 THR HG22 H 1 0.385 0.030 . 1 . . . A 31 THR HG22 . 26046 1
325 . 1 1 31 31 THR HG23 H 1 0.385 0.030 . 1 . . . A 31 THR HG23 . 26046 1
326 . 1 1 31 31 THR C C 13 175.771 0.400 . 1 . . . A 31 THR C . 26046 1
327 . 1 1 31 31 THR CA C 13 66.911 0.400 . 1 . . . A 31 THR CA . 26046 1
328 . 1 1 31 31 THR CG2 C 13 19.921 0.400 . 1 . . . A 31 THR CG2 . 26046 1
329 . 1 1 31 31 THR N N 15 116.437 0.400 . 1 . . . A 31 THR N . 26046 1
330 . 1 1 32 32 LYS H H 1 8.268 0.030 . 1 . . . A 32 LYS H . 26046 1
331 . 1 1 32 32 LYS HA H 1 3.967 0.030 . 1 . . . A 32 LYS HA . 26046 1
332 . 1 1 32 32 LYS HB2 H 1 1.942 0.030 . 2 . . . A 32 LYS HB2 . 26046 1
333 . 1 1 32 32 LYS HB3 H 1 1.846 0.030 . 2 . . . A 32 LYS HB3 . 26046 1
334 . 1 1 32 32 LYS HG2 H 1 1.362 0.030 . 2 . . . A 32 LYS HG2 . 26046 1
335 . 1 1 32 32 LYS HG3 H 1 1.362 0.030 . 2 . . . A 32 LYS HG3 . 26046 1
336 . 1 1 32 32 LYS HD2 H 1 1.645 0.030 . 2 . . . A 32 LYS HD2 . 26046 1
337 . 1 1 32 32 LYS HD3 H 1 1.645 0.030 . 2 . . . A 32 LYS HD3 . 26046 1
338 . 1 1 32 32 LYS C C 13 179.472 0.400 . 1 . . . A 32 LYS C . 26046 1
339 . 1 1 32 32 LYS CA C 13 60.056 0.400 . 1 . . . A 32 LYS CA . 26046 1
340 . 1 1 32 32 LYS N N 15 120.727 0.400 . 1 . . . A 32 LYS N . 26046 1
341 . 1 1 33 33 GLU H H 1 8.035 0.030 . 1 . . . A 33 GLU H . 26046 1
342 . 1 1 33 33 GLU HA H 1 3.956 0.030 . 1 . . . A 33 GLU HA . 26046 1
343 . 1 1 33 33 GLU HB2 H 1 2.127 0.030 . 1 . . . A 33 GLU HB2 . 26046 1
344 . 1 1 33 33 GLU HB3 H 1 2.023 0.030 . 1 . . . A 33 GLU HB3 . 26046 1
345 . 1 1 33 33 GLU HG2 H 1 2.449 0.030 . 2 . . . A 33 GLU HG2 . 26046 1
346 . 1 1 33 33 GLU HG3 H 1 2.224 0.030 . 2 . . . A 33 GLU HG3 . 26046 1
347 . 1 1 33 33 GLU C C 13 179.152 0.400 . 1 . . . A 33 GLU C . 26046 1
348 . 1 1 33 33 GLU CA C 13 59.026 0.400 . 1 . . . A 33 GLU CA . 26046 1
349 . 1 1 33 33 GLU N N 15 118.561 0.400 . 1 . . . A 33 GLU N . 26046 1
350 . 1 1 34 34 GLU H H 1 8.138 0.030 . 1 . . . A 34 GLU H . 26046 1
351 . 1 1 34 34 GLU HA H 1 3.981 0.030 . 1 . . . A 34 GLU HA . 26046 1
352 . 1 1 34 34 GLU HB2 H 1 2.145 0.030 . 2 . . . A 34 GLU HB2 . 26046 1
353 . 1 1 34 34 GLU HB3 H 1 2.145 0.030 . 2 . . . A 34 GLU HB3 . 26046 1
354 . 1 1 34 34 GLU HG2 H 1 2.316 0.030 . 2 . . . A 34 GLU HG2 . 26046 1
355 . 1 1 34 34 GLU HG3 H 1 2.424 0.030 . 2 . . . A 34 GLU HG3 . 26046 1
356 . 1 1 34 34 GLU C C 13 179.472 0.400 . 1 . . . A 34 GLU C . 26046 1
357 . 1 1 34 34 GLU CA C 13 59.085 0.400 . 1 . . . A 34 GLU CA . 26046 1
358 . 1 1 34 34 GLU N N 15 119.642 0.400 . 1 . . . A 34 GLU N . 26046 1
359 . 1 1 35 35 GLU H H 1 8.189 0.030 . 1 . . . A 35 GLU H . 26046 1
360 . 1 1 35 35 GLU HA H 1 4.106 0.030 . 1 . . . A 35 GLU HA . 26046 1
361 . 1 1 35 35 GLU HB2 H 1 2.128 0.030 . 2 . . . A 35 GLU HB2 . 26046 1
362 . 1 1 35 35 GLU HB3 H 1 2.125 0.030 . 2 . . . A 35 GLU HB3 . 26046 1
363 . 1 1 35 35 GLU HG2 H 1 2.425 0.030 . 2 . . . A 35 GLU HG2 . 26046 1
364 . 1 1 35 35 GLU HG3 H 1 2.325 0.030 . 2 . . . A 35 GLU HG3 . 26046 1
365 . 1 1 35 35 GLU C C 13 177.439 0.400 . 1 . . . A 35 GLU C . 26046 1
366 . 1 1 35 35 GLU CA C 13 58.232 0.400 . 1 . . . A 35 GLU CA . 26046 1
367 . 1 1 35 35 GLU N N 15 118.051 0.400 . 1 . . . A 35 GLU N . 26046 1
368 . 1 1 36 36 CYS H H 1 7.453 0.030 . 1 . . . A 36 CYS H . 26046 1
369 . 1 1 36 36 CYS HA H 1 4.634 0.030 . 1 . . . A 36 CYS HA . 26046 1
370 . 1 1 36 36 CYS HB2 H 1 3.390 0.030 . 2 . . . A 36 CYS HB2 . 26046 1
371 . 1 1 36 36 CYS HB3 H 1 2.990 0.030 . 2 . . . A 36 CYS HB3 . 26046 1
372 . 1 1 36 36 CYS C C 13 174.332 0.400 . 1 . . . A 36 CYS C . 26046 1
373 . 1 1 36 36 CYS CA C 13 55.849 0.400 . 1 . . . A 36 CYS CA . 26046 1
374 . 1 1 36 36 CYS N N 15 113.376 0.400 . 1 . . . A 36 CYS N . 26046 1
375 . 1 1 37 37 ARG H H 1 7.596 0.030 . 1 . . . A 37 ARG H . 26046 1
376 . 1 1 37 37 ARG HA H 1 4.343 0.030 . 1 . . . A 37 ARG HA . 26046 1
377 . 1 1 37 37 ARG HB2 H 1 1.939 0.030 . 2 . . . A 37 ARG HB2 . 26046 1
378 . 1 1 37 37 ARG HB3 H 1 1.863 0.030 . 2 . . . A 37 ARG HB3 . 26046 1
379 . 1 1 37 37 ARG HG2 H 1 1.756 0.030 . 2 . . . A 37 ARG HG2 . 26046 1
380 . 1 1 37 37 ARG HG3 H 1 1.681 0.030 . 2 . . . A 37 ARG HG3 . 26046 1
381 . 1 1 37 37 ARG HD2 H 1 3.206 0.030 . 2 . . . A 37 ARG HD2 . 26046 1
382 . 1 1 37 37 ARG HD3 H 1 3.206 0.030 . 2 . . . A 37 ARG HD3 . 26046 1
383 . 1 1 37 37 ARG HE H 1 7.347 0.030 . 1 . . . A 37 ARG HE . 26046 1
384 . 1 1 37 37 ARG C C 13 175.422 0.400 . 1 . . . A 37 ARG C . 26046 1
385 . 1 1 37 37 ARG CA C 13 56.849 0.400 . 1 . . . A 37 ARG CA . 26046 1
386 . 1 1 37 37 ARG N N 15 121.321 0.400 . 1 . . . A 37 ARG N . 26046 1
387 . 1 1 37 37 ARG NE N 15 84.840 0.400 . 1 . . . A 37 ARG NE . 26046 1
388 . 1 1 38 38 LYS H H 1 7.661 0.030 . 1 . . . A 38 LYS H . 26046 1
389 . 1 1 38 38 LYS HA H 1 4.134 0.030 . 1 . . . A 38 LYS HA . 26046 1
390 . 1 1 38 38 LYS HB2 H 1 1.855 0.030 . 2 . . . A 38 LYS HB2 . 26046 1
391 . 1 1 38 38 LYS HB3 H 1 1.748 0.030 . 2 . . . A 38 LYS HB3 . 26046 1
392 . 1 1 38 38 LYS HG2 H 1 1.416 0.030 . 2 . . . A 38 LYS HG2 . 26046 1
393 . 1 1 38 38 LYS HG3 H 1 1.416 0.030 . 2 . . . A 38 LYS HG3 . 26046 1
394 . 1 1 38 38 LYS HD2 H 1 1.494 0.030 . 2 . . . A 38 LYS HD2 . 26046 1
395 . 1 1 38 38 LYS HD3 H 1 1.494 0.030 . 2 . . . A 38 LYS HD3 . 26046 1
396 . 1 1 38 38 LYS HE2 H 1 7.344 0.030 . 2 . . . A 38 LYS HE2 . 26046 1
397 . 1 1 38 38 LYS HE3 H 1 7.344 0.030 . 2 . . . A 38 LYS HE3 . 26046 1
398 . 1 1 38 38 LYS CA C 13 58.022 0.400 . 1 . . . A 38 LYS CA . 26046 1
399 . 1 1 38 38 LYS N N 15 127.347 0.400 . 1 . . . A 38 LYS N . 26046 1
stop_
save_