Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53367
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name mhGHR(543-569)-pY548
_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 $chem_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 '1D 1H' . . . 53367 1
3 '2D 1H-13C HSQC' . . . 53367 1
4 '2D 1H-1H TOCSY' . . . 53367 1
5 '2D 1H-1H NOESY' . . . 53367 1
6 '2D 1H-1H NOESY' . . . 53367 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 $software_1 . . 53367 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ASN H H 1 8.533 0.00 . 1 . . . . . 543 ASN H . 53367 1
2 . 1 . 1 1 1 ASN HA H 1 4.694 0.00 . 1 . . . . . 543 ASN HA . 53367 1
3 . 1 . 1 1 1 ASN HB2 H 1 2.824 0.00 . 2 . . . . . 543 ASN HB2 . 53367 1
4 . 1 . 1 1 1 ASN HB3 H 1 2.740 0.00 . 2 . . . . . 543 ASN HB3 . 53367 1
5 . 1 . 1 1 1 ASN CA C 13 53.289 0.00 . 1 . . . . . 543 ASN CA . 53367 1
6 . 1 . 1 1 1 ASN CB C 13 39.086 0.00 . 1 . . . . . 543 ASN CB . 53367 1
7 . 1 . 1 1 1 ASN N N 15 124.920 0.00 . 1 . . . . . 543 ASN N . 53367 1
8 . 1 . 1 2 2 GLN H H 1 8.716 0.00 . 1 . . . . . 544 GLN H . 53367 1
9 . 1 . 1 2 2 GLN HA H 1 4.298 0.00 . 1 . . . . . 544 GLN HA . 53367 1
10 . 1 . 1 2 2 GLN HB2 H 1 2.135 0.00 . 2 . . . . . 544 GLN HB2 . 53367 1
11 . 1 . 1 2 2 GLN HB3 H 1 2.016 0.00 . 2 . . . . . 544 GLN HB3 . 53367 1
12 . 1 . 1 2 2 GLN CA C 13 56.367 0.00 . 1 . . . . . 544 GLN CA . 53367 1
13 . 1 . 1 2 2 GLN CB C 13 29.210 0.00 . 1 . . . . . 544 GLN CB . 53367 1
14 . 1 . 1 2 2 GLN N N 15 121.504 0.00 . 1 . . . . . 544 GLN N . 53367 1
15 . 1 . 1 3 3 GLU H H 1 8.619 0.00 . 1 . . . . . 545 GLU H . 53367 1
16 . 1 . 1 3 3 GLU HA H 1 4.264 0.00 . 1 . . . . . 545 GLU HA . 53367 1
17 . 1 . 1 3 3 GLU HB2 H 1 2.052 0.00 . 2 . . . . . 545 GLU HB2 . 53367 1
18 . 1 . 1 3 3 GLU HB3 H 1 1.935 0.00 . 2 . . . . . 545 GLU HB3 . 53367 1
19 . 1 . 1 3 3 GLU CA C 13 56.868 0.00 . 1 . . . . . 545 GLU CA . 53367 1
20 . 1 . 1 3 3 GLU CB C 13 30.188 0.01 . 1 . . . . . 545 GLU CB . 53367 1
21 . 1 . 1 3 3 GLU N N 15 121.482 0.00 . 1 . . . . . 545 GLU N . 53367 1
22 . 1 . 1 4 4 ASP H H 1 8.405 0.00 . 1 . . . . . 546 ASP H . 53367 1
23 . 1 . 1 4 4 ASP HA H 1 4.615 0.00 . 1 . . . . . 546 ASP HA . 53367 1
24 . 1 . 1 4 4 ASP HB2 H 1 2.726 0.00 . 2 . . . . . 546 ASP HB2 . 53367 1
25 . 1 . 1 4 4 ASP HB3 H 1 2.615 0.00 . 2 . . . . . 546 ASP HB3 . 53367 1
26 . 1 . 1 4 4 ASP CA C 13 54.485 0.00 . 1 . . . . . 546 ASP CA . 53367 1
27 . 1 . 1 4 4 ASP CB C 13 41.014 0.00 . 1 . . . . . 546 ASP CB . 53367 1
28 . 1 . 1 4 4 ASP N N 15 121.443 0.00 . 1 . . . . . 546 ASP N . 53367 1
29 . 1 . 1 5 5 ILE H H 1 8.011 0.00 . 1 . . . . . 547 ILE H . 53367 1
30 . 1 . 1 5 5 ILE HA H 1 4.139 0.00 . 1 . . . . . 547 ILE HA . 53367 1
31 . 1 . 1 5 5 ILE HB H 1 1.803 0.02 . 1 . . . . . 547 ILE HB . 53367 1
32 . 1 . 1 5 5 ILE CA C 13 61.282 0.00 . 1 . . . . . 547 ILE CA . 53367 1
33 . 1 . 1 5 5 ILE CB C 13 38.737 0.00 . 1 . . . . . 547 ILE CB . 53367 1
34 . 1 . 1 5 5 ILE N N 15 120.715 0.00 . 1 . . . . . 547 ILE N . 53367 1
35 . 1 . 1 6 6 TYR H H 1 8.427 0.00 . 1 . . . . . 548 TYR H . 53367 1
36 . 1 . 1 6 6 TYR HA H 1 4.569 0.00 . 1 . . . . . 548 TYR HA . 53367 1
37 . 1 . 1 6 6 TYR HB2 H 1 3.032 0.00 . 2 . . . . . 548 TYR HB2 . 53367 1
38 . 1 . 1 6 6 TYR HB3 H 1 2.990 0.00 . 2 . . . . . 548 TYR HB3 . 53367 1
39 . 1 . 1 6 6 TYR CA C 13 58.182 0.00 . 1 . . . . . 548 TYR CA . 53367 1
40 . 1 . 1 6 6 TYR CB C 13 38.887 0.00 . 1 . . . . . 548 TYR CB . 53367 1
41 . 1 . 1 6 6 TYR N N 15 125.332 0.00 . 1 . . . . . 548 TYR N . 53367 1
42 . 1 . 1 7 7 ILE H H 1 8.025 0.00 . 1 . . . . . 549 ILE H . 53367 1
43 . 1 . 1 7 7 ILE HA H 1 4.112 0.00 . 1 . . . . . 549 ILE HA . 53367 1
44 . 1 . 1 7 7 ILE HB H 1 1.787 0.04 . 1 . . . . . 549 ILE HB . 53367 1
45 . 1 . 1 7 7 ILE CA C 13 60.489 0.00 . 1 . . . . . 549 ILE CA . 53367 1
46 . 1 . 1 7 7 ILE CB C 13 38.777 0.00 . 1 . . . . . 549 ILE CB . 53367 1
47 . 1 . 1 7 7 ILE N N 15 126.198 0.00 . 1 . . . . . 549 ILE N . 53367 1
48 . 1 . 1 8 8 THR H H 1 8.247 0.00 . 1 . . . . . 550 THR H . 53367 1
49 . 1 . 1 8 8 THR HA H 1 4.361 0.00 . 1 . . . . . 550 THR HA . 53367 1
50 . 1 . 1 8 8 THR HB H 1 4.277 0.00 . 1 . . . . . 550 THR HB . 53367 1
51 . 1 . 1 8 8 THR CA C 13 61.730 0.00 . 1 . . . . . 550 THR CA . 53367 1
52 . 1 . 1 8 8 THR CB C 13 69.766 0.00 . 1 . . . . . 550 THR CB . 53367 1
53 . 1 . 1 8 8 THR N N 15 119.687 0.00 . 1 . . . . . 550 THR N . 53367 1
54 . 1 . 1 9 9 THR H H 1 8.636 0.00 . 1 . . . . . 551 THR H . 53367 1
55 . 1 . 1 9 9 THR HA H 1 4.244 0.00 . 1 . . . . . 551 THR HA . 53367 1
56 . 1 . 1 9 9 THR HB H 1 4.240 0.01 . 1 . . . . . 551 THR HB . 53367 1
57 . 1 . 1 9 9 THR CA C 13 63.009 0.00 . 1 . . . . . 551 THR CA . 53367 1
58 . 1 . 1 9 9 THR CB C 13 69.554 0.00 . 1 . . . . . 551 THR CB . 53367 1
59 . 1 . 1 9 9 THR N N 15 118.636 0.00 . 1 . . . . . 551 THR N . 53367 1
60 . 1 . 1 10 10 GLU H H 1 8.620 0.00 . 1 . . . . . 552 GLU H . 53367 1
61 . 1 . 1 10 10 GLU HA H 1 4.264 0.00 . 1 . . . . . 552 GLU HA . 53367 1
62 . 1 . 1 10 10 GLU HB2 H 1 2.064 0.01 . 2 . . . . . 552 GLU HB2 . 53367 1
63 . 1 . 1 10 10 GLU HB3 H 1 1.972 0.00 . 2 . . . . . 552 GLU HB3 . 53367 1
64 . 1 . 1 10 10 GLU CA C 13 57.220 0.00 . 1 . . . . . 552 GLU CA . 53367 1
65 . 1 . 1 10 10 GLU CB C 13 30.148 0.03 . 1 . . . . . 552 GLU CB . 53367 1
66 . 1 . 1 10 10 GLU N N 15 123.786 0.00 . 1 . . . . . 552 GLU N . 53367 1
67 . 1 . 1 11 11 SER H H 1 8.418 0.00 . 1 . . . . . 553 SER H . 53367 1
68 . 1 . 1 11 11 SER HA H 1 4.400 0.00 . 1 . . . . . 553 SER HA . 53367 1
69 . 1 . 1 11 11 SER HB2 H 1 3.875 0.00 . 2 . . . . . 553 SER HB2 . 53367 1
70 . 1 . 1 11 11 SER HB3 H 1 3.875 0.00 . 2 . . . . . 553 SER HB3 . 53367 1
71 . 1 . 1 11 11 SER CA C 13 58.833 0.00 . 1 . . . . . 553 SER CA . 53367 1
72 . 1 . 1 11 11 SER CB C 13 63.585 0.00 . 1 . . . . . 553 SER CB . 53367 1
73 . 1 . 1 11 11 SER N N 15 117.358 0.00 . 1 . . . . . 553 SER N . 53367 1
74 . 1 . 1 12 12 LEU H H 1 8.372 0.00 . 1 . . . . . 554 LEU H . 53367 1
75 . 1 . 1 12 12 LEU HA H 1 4.397 0.00 . 1 . . . . . 554 LEU HA . 53367 1
76 . 1 . 1 12 12 LEU HB2 H 1 1.741 0.01 . 2 . . . . . 554 LEU HB2 . 53367 1
77 . 1 . 1 12 12 LEU HB3 H 1 1.624 0.00 . 2 . . . . . 554 LEU HB3 . 53367 1
78 . 1 . 1 12 12 LEU CA C 13 55.744 0.00 . 1 . . . . . 554 LEU CA . 53367 1
79 . 1 . 1 12 12 LEU CB C 13 42.317 0.01 . 1 . . . . . 554 LEU CB . 53367 1
80 . 1 . 1 12 12 LEU N N 15 124.255 0.00 . 1 . . . . . 554 LEU N . 53367 1
81 . 1 . 1 13 13 THR H H 1 8.226 0.00 . 1 . . . . . 555 THR H . 53367 1
82 . 1 . 1 13 13 THR HA H 1 4.370 0.00 . 1 . . . . . 555 THR HA . 53367 1
83 . 1 . 1 13 13 THR HB H 1 4.269 0.00 . 1 . . . . . 555 THR HB . 53367 1
84 . 1 . 1 13 13 THR CA C 13 62.426 0.00 . 1 . . . . . 555 THR CA . 53367 1
85 . 1 . 1 13 13 THR CB C 13 69.777 0.00 . 1 . . . . . 555 THR CB . 53367 1
86 . 1 . 1 13 13 THR N N 15 114.337 0.00 . 1 . . . . . 555 THR N . 53367 1
87 . 1 . 1 14 14 THR H H 1 8.139 0.00 . 1 . . . . . 556 THR H . 53367 1
88 . 1 . 1 14 14 THR HA H 1 4.326 0.00 . 1 . . . . . 556 THR HA . 53367 1
89 . 1 . 1 14 14 THR HB H 1 4.265 0.00 . 1 . . . . . 556 THR HB . 53367 1
90 . 1 . 1 14 14 THR CA C 13 62.178 0.00 . 1 . . . . . 556 THR CA . 53367 1
91 . 1 . 1 14 14 THR CB C 13 69.759 0.00 . 1 . . . . . 556 THR CB . 53367 1
92 . 1 . 1 14 14 THR N N 15 116.410 0.00 . 1 . . . . . 556 THR N . 53367 1
93 . 1 . 1 15 15 ALA H H 1 8.350 0.00 . 1 . . . . . 557 ALA H . 53367 1
94 . 1 . 1 15 15 ALA HA H 1 4.279 0.00 . 1 . . . . . 557 ALA HA . 53367 1
95 . 1 . 1 15 15 ALA HB1 H 1 1.402 0.00 . 1 . . . . . 557 ALA HB . 53367 1
96 . 1 . 1 15 15 ALA HB2 H 1 1.402 0.00 . 1 . . . . . 557 ALA HB . 53367 1
97 . 1 . 1 15 15 ALA HB3 H 1 1.402 0.00 . 1 . . . . . 557 ALA HB . 53367 1
98 . 1 . 1 15 15 ALA CA C 13 52.805 0.00 . 1 . . . . . 557 ALA CA . 53367 1
99 . 1 . 1 15 15 ALA CB C 13 19.080 0.00 . 1 . . . . . 557 ALA CB . 53367 1
100 . 1 . 1 15 15 ALA N N 15 126.392 0.00 . 1 . . . . . 557 ALA N . 53367 1
101 . 1 . 1 16 16 ALA H H 1 8.272 0.00 . 1 . . . . . 558 ALA H . 53367 1
102 . 1 . 1 16 16 ALA HA H 1 4.277 0.01 . 1 . . . . . 558 ALA HA . 53367 1
103 . 1 . 1 16 16 ALA HB1 H 1 1.406 0.00 . 1 . . . . . 558 ALA HB . 53367 1
104 . 1 . 1 16 16 ALA HB2 H 1 1.406 0.00 . 1 . . . . . 558 ALA HB . 53367 1
105 . 1 . 1 16 16 ALA HB3 H 1 1.406 0.00 . 1 . . . . . 558 ALA HB . 53367 1
106 . 1 . 1 16 16 ALA CA C 13 52.961 0.00 . 1 . . . . . 558 ALA CA . 53367 1
107 . 1 . 1 16 16 ALA CB C 13 19.080 0.00 . 1 . . . . . 558 ALA CB . 53367 1
108 . 1 . 1 16 16 ALA N N 15 122.855 0.00 . 1 . . . . . 558 ALA N . 53367 1
109 . 1 . 1 17 17 GLY H H 1 8.336 0.01 . 1 . . . . . 559 GLY H . 53367 1
110 . 1 . 1 17 17 GLY HA2 H 1 3.926 0.02 . 2 . . . . . 559 GLY HA2 . 53367 1
111 . 1 . 1 17 17 GLY HA3 H 1 3.936 0.03 . 2 . . . . . 559 GLY HA3 . 53367 1
112 . 1 . 1 17 17 GLY CA C 13 45.089 0.01 . 1 . . . . . 559 GLY CA . 53367 1
113 . 1 . 1 17 17 GLY N N 15 107.952 0.00 . 1 . . . . . 559 GLY N . 53367 1
114 . 1 . 1 18 18 ARG H H 1 8.185 0.00 . 1 . . . . . 560 ARG H . 53367 1
115 . 1 . 1 18 18 ARG HA H 1 4.649 0.00 . 1 . . . . . 560 ARG HA . 53367 1
116 . 1 . 1 18 18 ARG HB2 H 1 1.845 0.00 . 2 . . . . . 560 ARG HB2 . 53367 1
117 . 1 . 1 18 18 ARG HB3 H 1 1.745 0.00 . 2 . . . . . 560 ARG HB3 . 53367 1
118 . 1 . 1 18 18 ARG CA C 13 54.028 0.00 . 1 . . . . . 560 ARG CA . 53367 1
119 . 1 . 1 18 18 ARG CB C 13 30.127 0.01 . 1 . . . . . 560 ARG CB . 53367 1
120 . 1 . 1 18 18 ARG N N 15 121.672 0.00 . 1 . . . . . 560 ARG N . 53367 1
121 . 1 . 1 19 19 PRO HA H 1 4.446 0.00 . 1 . . . . . 561 PRO HA . 53367 1
122 . 1 . 1 19 19 PRO HB2 H 1 2.308 0.00 . 2 . . . . . 561 PRO HB2 . 53367 1
123 . 1 . 1 19 19 PRO HB3 H 1 1.948 0.00 . 2 . . . . . 561 PRO HB3 . 53367 1
124 . 1 . 1 19 19 PRO CA C 13 63.456 0.00 . 1 . . . . . 561 PRO CA . 53367 1
125 . 1 . 1 19 19 PRO CB C 13 32.121 0.01 . 1 . . . . . 561 PRO CB . 53367 1
126 . 1 . 1 20 20 GLY H H 1 8.710 0.00 . 1 . . . . . 562 GLY H . 53367 1
127 . 1 . 1 20 20 GLY HA2 H 1 4.032 0.00 . 2 . . . . . 562 GLY HA2 . 53367 1
128 . 1 . 1 20 20 GLY HA3 H 1 4.025 0.00 . 2 . . . . . 562 GLY HA3 . 53367 1
129 . 1 . 1 20 20 GLY CA C 13 45.301 0.00 . 1 . . . . . 562 GLY CA . 53367 1
130 . 1 . 1 20 20 GLY N N 15 109.971 0.00 . 1 . . . . . 562 GLY N . 53367 1
131 . 1 . 1 21 21 THR H H 1 8.210 0.00 . 1 . . . . . 563 THR H . 53367 1
132 . 1 . 1 21 21 THR HA H 1 4.386 0.00 . 1 . . . . . 563 THR HA . 53367 1
133 . 1 . 1 21 21 THR HB H 1 4.316 0.00 . 1 . . . . . 563 THR HB . 53367 1
134 . 1 . 1 21 21 THR CA C 13 61.984 0.00 . 1 . . . . . 563 THR CA . 53367 1
135 . 1 . 1 21 21 THR CB C 13 69.981 0.00 . 1 . . . . . 563 THR CB . 53367 1
136 . 1 . 1 21 21 THR N N 15 112.821 0.00 . 1 . . . . . 563 THR N . 53367 1
137 . 1 . 1 22 22 GLY H H 1 8.624 0.00 . 1 . . . . . 564 GLY H . 53367 1
138 . 1 . 1 22 22 GLY HA2 H 1 3.947 0.00 . 2 . . . . . 564 GLY HA2 . 53367 1
139 . 1 . 1 22 22 GLY HA3 H 1 4.010 0.01 . 2 . . . . . 564 GLY HA3 . 53367 1
140 . 1 . 1 22 22 GLY CA C 13 45.288 0.01 . 1 . . . . . 564 GLY CA . 53367 1
141 . 1 . 1 22 22 GLY N N 15 111.437 0.00 . 1 . . . . . 564 GLY N . 53367 1
142 . 1 . 1 23 23 GLU H H 1 8.325 0.00 . 1 . . . . . 565 GLU H . 53367 1
143 . 1 . 1 23 23 GLU HA H 1 4.244 0.00 . 1 . . . . . 565 GLU HA . 53367 1
144 . 1 . 1 23 23 GLU HB2 H 1 1.960 0.00 . 2 . . . . . 565 GLU HB2 . 53367 1
145 . 1 . 1 23 23 GLU HB3 H 1 1.868 0.00 . 2 . . . . . 565 GLU HB3 . 53367 1
146 . 1 . 1 23 23 GLU CA C 13 56.463 0.00 . 1 . . . . . 565 GLU CA . 53367 1
147 . 1 . 1 23 23 GLU CB C 13 30.466 0.07 . 1 . . . . . 565 GLU CB . 53367 1
148 . 1 . 1 23 23 GLU N N 15 120.574 0.00 . 1 . . . . . 565 GLU N . 53367 1
149 . 1 . 1 24 24 HIS H H 1 8.578 0.00 . 1 . . . . . 566 HIS H . 53367 1
150 . 1 . 1 24 24 HIS HA H 1 4.624 0.00 . 1 . . . . . 566 HIS HA . 53367 1
151 . 1 . 1 24 24 HIS HB2 H 1 3.079 0.00 . 2 . . . . . 566 HIS HB2 . 53367 1
152 . 1 . 1 24 24 HIS HB3 H 1 3.079 0.00 . 2 . . . . . 566 HIS HB3 . 53367 1
153 . 1 . 1 24 24 HIS CA C 13 56.183 0.00 . 1 . . . . . 566 HIS CA . 53367 1
154 . 1 . 1 24 24 HIS CB C 13 30.560 0.00 . 1 . . . . . 566 HIS CB . 53367 1
155 . 1 . 1 24 24 HIS N N 15 121.359 0.00 . 1 . . . . . 566 HIS N . 53367 1
156 . 1 . 1 25 25 VAL H H 1 8.191 0.00 . 1 . . . . . 567 VAL H . 53367 1
157 . 1 . 1 25 25 VAL HA H 1 4.382 0.00 . 1 . . . . . 567 VAL HA . 53367 1
158 . 1 . 1 25 25 VAL HB H 1 2.029 0.00 . 1 . . . . . 567 VAL HB . 53367 1
159 . 1 . 1 25 25 VAL CA C 13 59.734 0.00 . 1 . . . . . 567 VAL CA . 53367 1
160 . 1 . 1 25 25 VAL CB C 13 32.685 0.00 . 1 . . . . . 567 VAL CB . 53367 1
161 . 1 . 1 25 25 VAL N N 15 124.580 0.00 . 1 . . . . . 567 VAL N . 53367 1
162 . 1 . 1 26 26 PRO HA H 1 4.361 0.00 . 1 . . . . . 568 PRO HA . 53367 1
163 . 1 . 1 26 26 PRO HB2 H 1 2.333 0.00 . 2 . . . . . 568 PRO HB2 . 53367 1
164 . 1 . 1 26 26 PRO HB3 H 1 1.939 0.00 . 2 . . . . . 568 PRO HB3 . 53367 1
165 . 1 . 1 26 26 PRO CA C 13 63.603 0.00 . 1 . . . . . 568 PRO CA . 53367 1
166 . 1 . 1 26 26 PRO CB C 13 32.056 0.00 . 1 . . . . . 568 PRO CB . 53367 1
167 . 1 . 1 27 27 GLY H H 1 8.713 0.00 . 1 . . . . . 569 GLY H . 53367 1
168 . 1 . 1 27 27 GLY HA2 H 1 3.942 0.00 . 2 . . . . . 569 GLY HA2 . 53367 1
169 . 1 . 1 27 27 GLY HA3 H 1 3.870 0.00 . 2 . . . . . 569 GLY HA3 . 53367 1
170 . 1 . 1 27 27 GLY CA C 13 45.016 0.01 . 1 . . . . . 569 GLY CA . 53367 1
171 . 1 . 1 27 27 GLY N N 15 111.730 0.00 . 1 . . . . . 569 GLY N . 53367 1
stop_
save_