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 51286
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Msl2
_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 '2D 1H-15N HSQC' . . . 51286 1
2 '3D HNCO' . . . 51286 1
3 '3D HNCACO' . . . 51286 1
4 '3D HNCACB' . . . 51286 1
5 '3D CBCA(CO)NH' . . . 51286 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 . . 51286 1
2 $software_2 . . 51286 1
3 $software_3 . . 51286 1
4 $software_4 . . 51286 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 SER CA C 13 58.319 0.00 . 1 . . . . . 615 S CA . 51286 1
2 . 1 . 1 1 1 SER CB C 13 63.954 0.00 . 1 . . . . . 615 S CB . 51286 1
3 . 1 . 1 2 2 GLY H H 1 8.227 0.01 . 1 . . . . . 616 G H . 51286 1
4 . 1 . 1 2 2 GLY C C 13 173.838 0.01 . 1 . . . . . 616 G C . 51286 1
5 . 1 . 1 2 2 GLY CA C 13 45.239 0.09 . 1 . . . . . 616 G CA . 51286 1
6 . 1 . 1 2 2 GLY N N 15 109.107 0.10 . 1 . . . . . 616 G N . 51286 1
7 . 1 . 1 3 3 SER H H 1 8.363 0.00 . 1 . . . . . 617 S H . 51286 1
8 . 1 . 1 3 3 SER HA H 1 4.562 0.00 . 1 . . . . . 617 S HA . 51286 1
9 . 1 . 1 3 3 SER HB2 H 1 3.959 0.00 . 2 . . . . . 617 S HB . 51286 1
10 . 1 . 1 3 3 SER HB3 H 1 3.959 0.00 . 2 . . . . . 617 S HB . 51286 1
11 . 1 . 1 3 3 SER C C 13 174.516 0.01 . 1 . . . . . 617 S C . 51286 1
12 . 1 . 1 3 3 SER CA C 13 58.225 0.01 . 1 . . . . . 617 S CA . 51286 1
13 . 1 . 1 3 3 SER CB C 13 63.927 0.01 . 1 . . . . . 617 S CB . 51286 1
14 . 1 . 1 3 3 SER N N 15 116.051 0.03 . 1 . . . . . 617 S N . 51286 1
15 . 1 . 1 4 4 ILE H H 1 8.225 0.01 . 1 . . . . . 618 I H . 51286 1
16 . 1 . 1 4 4 ILE HA H 1 4.241 0.02 . 1 . . . . . 618 I HA . 51286 1
17 . 1 . 1 4 4 ILE HB H 1 1.872 0.00 . 1 . . . . . 618 I HB . 51286 1
18 . 1 . 1 4 4 ILE C C 13 176.141 0.00 . 1 . . . . . 618 I C . 51286 1
19 . 1 . 1 4 4 ILE CA C 13 61.142 0.02 . 1 . . . . . 618 I CA . 51286 1
20 . 1 . 1 4 4 ILE CB C 13 38.922 0.03 . 1 . . . . . 618 I CB . 51286 1
21 . 1 . 1 4 4 ILE N N 15 122.664 0.05 . 1 . . . . . 618 I N . 51286 1
22 . 1 . 1 5 5 SER H H 1 8.369 0.01 . 1 . . . . . 619 S H . 51286 1
23 . 1 . 1 5 5 SER HA H 1 4.450 0.02 . 1 . . . . . 619 S HA . 51286 1
24 . 1 . 1 5 5 SER HB2 H 1 3.905 0.00 . 2 . . . . . 619 S HB2 . 51286 1
25 . 1 . 1 5 5 SER HB3 H 1 3.795 0.02 . 2 . . . . . 619 S HB3 . 51286 1
26 . 1 . 1 5 5 SER C C 13 174.260 0.00 . 1 . . . . . 619 S C . 51286 1
27 . 1 . 1 5 5 SER CA C 13 57.981 0.03 . 1 . . . . . 619 S CA . 51286 1
28 . 1 . 1 5 5 SER CB C 13 63.770 0.02 . 1 . . . . . 619 S CB . 51286 1
29 . 1 . 1 5 5 SER N N 15 120.046 0.05 . 1 . . . . . 619 S N . 51286 1
30 . 1 . 1 6 6 LEU H H 1 8.371 0.01 . 1 . . . . . 620 L H . 51286 1
31 . 1 . 1 6 6 LEU HA H 1 4.435 0.04 . 1 . . . . . 620 L HA . 51286 1
32 . 1 . 1 6 6 LEU HB2 H 1 1.582 0.02 . 2 . . . . . 620 L HB . 51286 1
33 . 1 . 1 6 6 LEU HB3 H 1 1.582 0.02 . 2 . . . . . 620 L HB . 51286 1
34 . 1 . 1 6 6 LEU C C 13 176.992 0.01 . 1 . . . . . 620 L C . 51286 1
35 . 1 . 1 6 6 LEU CA C 13 55.175 0.05 . 1 . . . . . 620 L CA . 51286 1
36 . 1 . 1 6 6 LEU CB C 13 42.329 0.03 . 1 . . . . . 620 L CB . 51286 1
37 . 1 . 1 6 6 LEU N N 15 125.317 0.05 . 1 . . . . . 620 L N . 51286 1
38 . 1 . 1 7 7 VAL H H 1 8.022 0.01 . 1 . . . . . 621 V H . 51286 1
39 . 1 . 1 7 7 VAL HA H 1 4.403 0.01 . 1 . . . . . 621 V HA . 51286 1
40 . 1 . 1 7 7 VAL HB H 1 2.032 0.01 . 1 . . . . . 621 V HB . 51286 1
41 . 1 . 1 7 7 VAL HG11 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
42 . 1 . 1 7 7 VAL HG12 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
43 . 1 . 1 7 7 VAL HG13 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
44 . 1 . 1 7 7 VAL HG21 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
45 . 1 . 1 7 7 VAL HG22 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
46 . 1 . 1 7 7 VAL HG23 H 1 0.915 0.00 . 2 . . . . . 621 V HG . 51286 1
47 . 1 . 1 7 7 VAL C C 13 174.284 0.00 . 1 . . . . . 621 V C . 51286 1
48 . 1 . 1 7 7 VAL CA C 13 59.786 0.00 . 1 . . . . . 621 V CA . 51286 1
49 . 1 . 1 7 7 VAL CB C 13 32.683 0.00 . 1 . . . . . 621 V CB . 51286 1
50 . 1 . 1 7 7 VAL N N 15 122.373 0.09 . 1 . . . . . 621 V N . 51286 1
51 . 1 . 1 8 8 PRO C C 13 176.782 0.02 . 1 . . . . . 622 P C . 51286 1
52 . 1 . 1 9 9 LEU H H 1 8.296 0.00 . 1 . . . . . 623 L H . 51286 1
53 . 1 . 1 9 9 LEU HA H 1 4.318 0.06 . 1 . . . . . 623 L HA . 51286 1
54 . 1 . 1 9 9 LEU C C 13 177.296 0.03 . 1 . . . . . 623 L C . 51286 1
55 . 1 . 1 9 9 LEU CA C 13 55.219 0.00 . 1 . . . . . 623 L CA . 51286 1
56 . 1 . 1 9 9 LEU CB C 13 42.579 0.00 . 1 . . . . . 623 L CB . 51286 1
57 . 1 . 1 9 9 LEU N N 15 122.459 0.02 . 1 . . . . . 623 L N . 51286 1
58 . 1 . 1 10 10 ASN H H 1 8.361 0.01 . 1 . . . . . 624 N H . 51286 1
59 . 1 . 1 10 10 ASN HA H 1 4.669 0.01 . 1 . . . . . 624 N HA . 51286 1
60 . 1 . 1 10 10 ASN HB2 H 1 2.760 0.03 . 2 . . . . . 624 N HB . 51286 1
61 . 1 . 1 10 10 ASN HB3 H 1 2.760 0.03 . 2 . . . . . 624 N HB . 51286 1
62 . 1 . 1 10 10 ASN C C 13 174.817 0.09 . 1 . . . . . 624 N C . 51286 1
63 . 1 . 1 10 10 ASN CA C 13 53.132 0.00 . 1 . . . . . 624 N CA . 51286 1
64 . 1 . 1 10 10 ASN CB C 13 38.858 0.00 . 1 . . . . . 624 N CB . 51286 1
65 . 1 . 1 10 10 ASN N N 15 118.825 0.21 . 1 . . . . . 624 N N . 51286 1
66 . 1 . 1 11 11 ASN H H 1 8.353 0.01 . 1 . . . . . 625 N H . 51286 1
67 . 1 . 1 11 11 ASN HA H 1 4.974 0.01 . 1 . . . . . 625 N HA . 51286 1
68 . 1 . 1 11 11 ASN HB2 H 1 2.806 0.00 . 2 . . . . . 625 N HB . 51286 1
69 . 1 . 1 11 11 ASN HB3 H 1 2.806 0.00 . 2 . . . . . 625 N HB . 51286 1
70 . 1 . 1 11 11 ASN C C 13 175.444 0.00 . 1 . . . . . 625 N C . 51286 1
71 . 1 . 1 11 11 ASN CA C 13 53.186 0.00 . 1 . . . . . 625 N CA . 51286 1
72 . 1 . 1 11 11 ASN CB C 13 38.835 0.00 . 1 . . . . . 625 N CB . 51286 1
73 . 1 . 1 11 11 ASN N N 15 118.957 0.10 . 1 . . . . . 625 N N . 51286 1
74 . 1 . 1 12 12 LEU H H 1 8.153 0.00 . 1 . . . . . 626 L H . 51286 1
75 . 1 . 1 12 12 LEU HA H 1 4.293 0.00 . 1 . . . . . 626 L HA . 51286 1
76 . 1 . 1 12 12 LEU HB2 H 1 1.622 0.01 . 2 . . . . . 626 L HB . 51286 1
77 . 1 . 1 12 12 LEU HB3 H 1 1.622 0.01 . 2 . . . . . 626 L HB . 51286 1
78 . 1 . 1 12 12 LEU HD11 H 1 0.867 0.00 . 2 . . . . . 626 L HD1 . 51286 1
79 . 1 . 1 12 12 LEU HD12 H 1 0.867 0.00 . 2 . . . . . 626 L HD1 . 51286 1
80 . 1 . 1 12 12 LEU HD13 H 1 0.867 0.00 . 2 . . . . . 626 L HD1 . 51286 1
81 . 1 . 1 12 12 LEU C C 13 177.690 0.01 . 1 . . . . . 626 L C . 51286 1
82 . 1 . 1 12 12 LEU CA C 13 55.774 0.00 . 1 . . . . . 626 L CA . 51286 1
83 . 1 . 1 12 12 LEU CB C 13 42.109 0.00 . 1 . . . . . 626 L CB . 51286 1
84 . 1 . 1 12 12 LEU N N 15 121.929 0.04 . 1 . . . . . 626 L N . 51286 1
85 . 1 . 1 13 13 GLN H H 1 8.282 0.02 . 1 . . . . . 627 Q H . 51286 1
86 . 1 . 1 13 13 GLN HA H 1 4.272 0.01 . 1 . . . . . 627 Q HA . 51286 1
87 . 1 . 1 13 13 GLN C C 13 176.278 0.02 . 1 . . . . . 627 Q C . 51286 1
88 . 1 . 1 13 13 GLN CA C 13 56.199 0.00 . 1 . . . . . 627 Q CA . 51286 1
89 . 1 . 1 13 13 GLN CB C 13 29.145 0.00 . 1 . . . . . 627 Q CB . 51286 1
90 . 1 . 1 13 13 GLN N N 15 120.295 0.16 . 1 . . . . . 627 Q N . 51286 1
91 . 1 . 1 14 14 GLN H H 1 8.303 0.01 . 1 . . . . . 628 Q H . 51286 1
92 . 1 . 1 14 14 GLN HA H 1 4.306 0.02 . 1 . . . . . 628 Q HA . 51286 1
93 . 1 . 1 14 14 GLN C C 13 176.146 0.00 . 1 . . . . . 628 Q C . 51286 1
94 . 1 . 1 14 14 GLN CA C 13 56.100 0.00 . 1 . . . . . 628 Q CA . 51286 1
95 . 1 . 1 14 14 GLN CB C 13 29.464 0.00 . 1 . . . . . 628 Q CB . 51286 1
96 . 1 . 1 14 14 GLN N N 15 120.848 0.12 . 1 . . . . . 628 Q N . 51286 1
97 . 1 . 1 15 15 SER H H 1 8.262 0.02 . 1 . . . . . 629 S H . 51286 1
98 . 1 . 1 15 15 SER HA H 1 4.380 0.00 . 1 . . . . . 629 S HA . 51286 1
99 . 1 . 1 15 15 SER HB2 H 1 3.849 0.00 . 2 . . . . . 629 S HB . 51286 1
100 . 1 . 1 15 15 SER HB3 H 1 3.849 0.00 . 2 . . . . . 629 S HB . 51286 1
101 . 1 . 1 15 15 SER C C 13 174.437 0.03 . 1 . . . . . 629 S C . 51286 1
102 . 1 . 1 15 15 SER CA C 13 58.515 0.06 . 1 . . . . . 629 S CA . 51286 1
103 . 1 . 1 15 15 SER CB C 13 63.803 0.03 . 1 . . . . . 629 S CB . 51286 1
104 . 1 . 1 15 15 SER N N 15 116.362 0.10 . 1 . . . . . 629 S N . 51286 1
105 . 1 . 1 16 16 GLN H H 1 8.292 0.00 . 1 . . . . . 630 Q H . 51286 1
106 . 1 . 1 16 16 GLN HA H 1 4.295 0.02 . 1 . . . . . 630 Q HA . 51286 1
107 . 1 . 1 16 16 GLN C C 13 175.394 0.01 . 1 . . . . . 630 Q C . 51286 1
108 . 1 . 1 16 16 GLN CA C 13 56.020 0.05 . 1 . . . . . 630 Q CA . 51286 1
109 . 1 . 1 16 16 GLN CB C 13 29.553 0.03 . 1 . . . . . 630 Q CB . 51286 1
110 . 1 . 1 16 16 GLN N N 15 121.463 0.13 . 1 . . . . . 630 Q N . 51286 1
111 . 1 . 1 17 17 HIS H H 1 8.311 0.03 . 1 . . . . . 631 H H . 51286 1
112 . 1 . 1 17 17 HIS HA H 1 4.572 0.00 . 1 . . . . . 631 H HA . 51286 1
113 . 1 . 1 17 17 HIS HB2 H 1 2.974 0.00 . 2 . . . . . 631 H HB . 51286 1
114 . 1 . 1 17 17 HIS HB3 H 1 2.974 0.00 . 2 . . . . . 631 H HB . 51286 1
115 . 1 . 1 17 17 HIS C C 13 172.357 0.00 . 1 . . . . . 631 H C . 51286 1
116 . 1 . 1 17 17 HIS N N 15 119.795 0.02 . 1 . . . . . 631 H N . 51286 1
117 . 1 . 1 18 18 PRO C C 13 176.618 0.00 . 1 . . . . . 632 P C . 51286 1
118 . 1 . 1 18 18 PRO CA C 13 63.206 0.04 . 1 . . . . . 632 P CA . 51286 1
119 . 1 . 1 18 18 PRO CB C 13 32.210 0.02 . 1 . . . . . 632 P CB . 51286 1
120 . 1 . 1 19 19 LEU H H 1 8.433 0.02 . 1 . . . . . 633 L H . 51286 1
121 . 1 . 1 19 19 LEU HA H 1 4.380 0.03 . 1 . . . . . 633 L HA . 51286 1
122 . 1 . 1 19 19 LEU HB2 H 1 1.597 0.01 . 2 . . . . . 633 L HB . 51286 1
123 . 1 . 1 19 19 LEU HB3 H 1 1.597 0.01 . 2 . . . . . 633 L HB . 51286 1
124 . 1 . 1 19 19 LEU C C 13 177.078 0.01 . 1 . . . . . 633 L C . 51286 1
125 . 1 . 1 19 19 LEU CA C 13 55.350 0.05 . 1 . . . . . 633 L CA . 51286 1
126 . 1 . 1 19 19 LEU CB C 13 42.397 0.02 . 1 . . . . . 633 L CB . 51286 1
127 . 1 . 1 19 19 LEU N N 15 122.770 0.11 . 1 . . . . . 633 L N . 51286 1
128 . 1 . 1 20 20 VAL H H 1 8.113 0.01 . 1 . . . . . 634 V H . 51286 1
129 . 1 . 1 20 20 VAL HA H 1 4.075 0.02 . 1 . . . . . 634 V HA . 51286 1
130 . 1 . 1 20 20 VAL HB H 1 2.007 0.00 . 1 . . . . . 634 V HB . 51286 1
131 . 1 . 1 20 20 VAL HG11 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
132 . 1 . 1 20 20 VAL HG12 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
133 . 1 . 1 20 20 VAL HG13 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
134 . 1 . 1 20 20 VAL HG21 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
135 . 1 . 1 20 20 VAL HG22 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
136 . 1 . 1 20 20 VAL HG23 H 1 0.903 0.00 . 2 . . . . . 634 V HG . 51286 1
137 . 1 . 1 20 20 VAL C C 13 175.534 0.01 . 1 . . . . . 634 V C . 51286 1
138 . 1 . 1 20 20 VAL CA C 13 62.108 0.03 . 1 . . . . . 634 V CA . 51286 1
139 . 1 . 1 20 20 VAL CB C 13 32.844 0.02 . 1 . . . . . 634 V CB . 51286 1
140 . 1 . 1 20 20 VAL N N 15 122.285 0.12 . 1 . . . . . 634 V N . 51286 1
141 . 1 . 1 21 21 LEU H H 1 8.333 0.02 . 1 . . . . . 635 L H . 51286 1
142 . 1 . 1 21 21 LEU HA H 1 4.302 0.14 . 1 . . . . . 635 L HA . 51286 1
143 . 1 . 1 21 21 LEU HB2 H 1 1.574 0.00 . 2 . . . . . 635 L HB . 51286 1
144 . 1 . 1 21 21 LEU HB3 H 1 1.574 0.00 . 2 . . . . . 635 L HB . 51286 1
145 . 1 . 1 21 21 LEU C C 13 176.896 0.01 . 1 . . . . . 635 L C . 51286 1
146 . 1 . 1 21 21 LEU CA C 13 54.927 0.00 . 1 . . . . . 635 L CA . 51286 1
147 . 1 . 1 21 21 LEU CB C 13 42.471 0.00 . 1 . . . . . 635 L CB . 51286 1
148 . 1 . 1 21 21 LEU N N 15 126.899 0.24 . 1 . . . . . 635 L N . 51286 1
149 . 1 . 1 22 22 VAL H H 1 8.210 0.04 . 1 . . . . . 636 V H . 51286 1
150 . 1 . 1 22 22 VAL HA H 1 4.470 0.14 . 1 . . . . . 636 V HA . 51286 1
151 . 1 . 1 22 22 VAL HB H 1 2.002 0.01 . 1 . . . . . 636 V HB . 51286 1
152 . 1 . 1 22 22 VAL C C 13 175.767 0.00 . 1 . . . . . 636 V C . 51286 1
153 . 1 . 1 22 22 VAL CA C 13 62.225 0.02 . 1 . . . . . 636 V CA . 51286 1
154 . 1 . 1 22 22 VAL CB C 13 32.826 0.02 . 1 . . . . . 636 V CB . 51286 1
155 . 1 . 1 22 22 VAL N N 15 121.846 0.29 . 1 . . . . . 636 V N . 51286 1
156 . 1 . 1 23 23 GLN H H 1 8.493 0.01 . 1 . . . . . 637 Q H . 51286 1
157 . 1 . 1 23 23 GLN HA H 1 4.352 0.04 . 1 . . . . . 637 Q HA . 51286 1
158 . 1 . 1 23 23 GLN HB2 H 1 2.054 0.01 . 2 . . . . . 637 Q HB . 51286 1
159 . 1 . 1 23 23 GLN HB3 H 1 2.054 0.01 . 2 . . . . . 637 Q HB . 51286 1
160 . 1 . 1 23 23 GLN C C 13 175.637 0.04 . 1 . . . . . 637 Q C . 51286 1
161 . 1 . 1 23 23 GLN CA C 13 55.545 0.00 . 1 . . . . . 637 Q CA . 51286 1
162 . 1 . 1 23 23 GLN CB C 13 29.756 0.00 . 1 . . . . . 637 Q CB . 51286 1
163 . 1 . 1 23 23 GLN N N 15 124.290 0.21 . 1 . . . . . 637 Q N . 51286 1
164 . 1 . 1 24 24 ASN H H 1 8.451 0.01 . 1 . . . . . 638 N H . 51286 1
165 . 1 . 1 24 24 ASN HA H 1 4.685 0.02 . 1 . . . . . 638 N HA . 51286 1
166 . 1 . 1 24 24 ASN C C 13 175.621 0.01 . 1 . . . . . 638 N C . 51286 1
167 . 1 . 1 24 24 ASN N N 15 120.185 0.24 . 1 . . . . . 638 N N . 51286 1
168 . 1 . 1 25 25 GLU H H 1 8.667 0.03 . 1 . . . . . 639 E H . 51286 1
169 . 1 . 1 25 25 GLU HA H 1 4.092 0.24 . 1 . . . . . 639 E HA . 51286 1
170 . 1 . 1 25 25 GLU C C 13 176.691 0.00 . 1 . . . . . 639 E C . 51286 1
171 . 1 . 1 25 25 GLU N N 15 121.115 0.08 . 1 . . . . . 639 E N . 51286 1
172 . 1 . 1 26 26 LYS H H 1 8.202 0.01 . 1 . . . . . 640 K H . 51286 1
173 . 1 . 1 26 26 LYS HA H 1 4.281 0.02 . 1 . . . . . 640 K HA . 51286 1
174 . 1 . 1 26 26 LYS C C 13 176.974 0.00 . 1 . . . . . 640 K C . 51286 1
175 . 1 . 1 26 26 LYS CA C 13 56.770 0.00 . 1 . . . . . 640 K CA . 51286 1
176 . 1 . 1 26 26 LYS CB C 13 32.827 0.00 . 1 . . . . . 640 K CB . 51286 1
177 . 1 . 1 26 26 LYS N N 15 120.629 0.05 . 1 . . . . . 640 K N . 51286 1
178 . 1 . 1 27 27 GLY H H 1 8.240 0.06 . 1 . . . . . 641 G H . 51286 1
179 . 1 . 1 27 27 GLY HA2 H 1 3.904 0.01 . 1 . . . . . 641 G HA . 51286 1
180 . 1 . 1 27 27 GLY HA3 H 1 3.904 0.01 . 1 . . . . . 641 G HA . 51286 1
181 . 1 . 1 27 27 GLY C C 13 173.972 0.01 . 1 . . . . . 641 G C . 51286 1
182 . 1 . 1 27 27 GLY CA C 13 45.252 0.00 . 1 . . . . . 641 G CA . 51286 1
183 . 1 . 1 27 27 GLY N N 15 109.306 0.23 . 1 . . . . . 641 G N . 51286 1
184 . 1 . 1 28 28 GLU H H 1 8.128 0.05 . 1 . . . . . 642 E H . 51286 1
185 . 1 . 1 28 28 GLU HA H 1 4.259 0.04 . 1 . . . . . 642 E HA . 51286 1
186 . 1 . 1 28 28 GLU C C 13 176.284 0.02 . 1 . . . . . 642 E C . 51286 1
187 . 1 . 1 28 28 GLU CA C 13 56.437 0.08 . 1 . . . . . 642 E CA . 51286 1
188 . 1 . 1 28 28 GLU CB C 13 30.362 0.03 . 1 . . . . . 642 E CB . 51286 1
189 . 1 . 1 28 28 GLU N N 15 120.252 0.33 . 1 . . . . . 642 E N . 51286 1
190 . 1 . 1 29 29 TYR H H 1 8.366 0.01 . 1 . . . . . 643 Y H . 51286 1
191 . 1 . 1 29 29 TYR HA H 1 4.547 0.00 . 1 . . . . . 643 Y HA . 51286 1
192 . 1 . 1 29 29 TYR HB2 H 1 3.000 0.01 . 2 . . . . . 643 Y HB . 51286 1
193 . 1 . 1 29 29 TYR HB3 H 1 3.000 0.01 . 2 . . . . . 643 Y HB . 51286 1
194 . 1 . 1 29 29 TYR C C 13 175.842 0.03 . 1 . . . . . 643 Y C . 51286 1
195 . 1 . 1 29 29 TYR CA C 13 57.983 0.02 . 1 . . . . . 643 Y CA . 51286 1
196 . 1 . 1 29 29 TYR CB C 13 38.619 0.02 . 1 . . . . . 643 Y CB . 51286 1
197 . 1 . 1 29 29 TYR N N 15 121.522 0.12 . 1 . . . . . 643 Y N . 51286 1
198 . 1 . 1 30 30 GLN H H 1 8.245 0.01 . 1 . . . . . 644 Q H . 51286 1
199 . 1 . 1 30 30 GLN HA H 1 4.402 0.17 . 1 . . . . . 644 Q HA . 51286 1
200 . 1 . 1 30 30 GLN HB2 H 1 1.700 0.03 . 2 . . . . . 644 Q HB . 51286 1
201 . 1 . 1 30 30 GLN HB3 H 1 1.700 0.03 . 2 . . . . . 644 Q HB . 51286 1
202 . 1 . 1 30 30 GLN C C 13 175.791 0.05 . 1 . . . . . 644 Q C . 51286 1
203 . 1 . 1 30 30 GLN CA C 13 55.635 0.00 . 1 . . . . . 644 Q CA . 51286 1
204 . 1 . 1 30 30 GLN CB C 13 29.595 0.00 . 1 . . . . . 644 Q CB . 51286 1
205 . 1 . 1 30 30 GLN N N 15 123.603 0.08 . 1 . . . . . 644 Q N . 51286 1
206 . 1 . 1 31 31 GLY H H 1 7.852 0.01 . 1 . . . . . 645 G H . 51286 1
207 . 1 . 1 31 31 GLY HA2 H 1 3.834 0.01 . 1 . . . . . 645 G HA . 51286 1
208 . 1 . 1 31 31 GLY HA3 H 1 3.834 0.01 . 1 . . . . . 645 G HA . 51286 1
209 . 1 . 1 31 31 GLY C C 13 173.539 0.01 . 1 . . . . . 645 G C . 51286 1
210 . 1 . 1 31 31 GLY CA C 13 45.150 0.00 . 1 . . . . . 645 G CA . 51286 1
211 . 1 . 1 31 31 GLY N N 15 109.079 0.07 . 1 . . . . . 645 G N . 51286 1
212 . 1 . 1 32 32 PHE H H 1 8.013 0.02 . 1 . . . . . 646 F H . 51286 1
213 . 1 . 1 32 32 PHE HA H 1 4.597 0.00 . 1 . . . . . 646 F HA . 51286 1
214 . 1 . 1 32 32 PHE HB2 H 1 2.991 0.00 . 2 . . . . . 646 F HB . 51286 1
215 . 1 . 1 32 32 PHE HB3 H 1 2.991 0.00 . 2 . . . . . 646 F HB . 51286 1
216 . 1 . 1 32 32 PHE C C 13 175.350 0.00 . 1 . . . . . 646 F C . 51286 1
217 . 1 . 1 32 32 PHE CA C 13 57.497 0.00 . 1 . . . . . 646 F CA . 51286 1
218 . 1 . 1 32 32 PHE CB C 13 39.653 0.00 . 1 . . . . . 646 F CB . 51286 1
219 . 1 . 1 32 32 PHE N N 15 119.530 0.11 . 1 . . . . . 646 F N . 51286 1
220 . 1 . 1 33 33 ASN H H 1 8.367 0.01 . 1 . . . . . 647 N H . 51286 1
221 . 1 . 1 33 33 ASN HA H 1 4.625 0.01 . 1 . . . . . 647 N HA . 51286 1
222 . 1 . 1 33 33 ASN C C 13 174.804 0.00 . 1 . . . . . 647 N C . 51286 1
223 . 1 . 1 33 33 ASN CA C 13 53.129 0.00 . 1 . . . . . 647 N CA . 51286 1
224 . 1 . 1 33 33 ASN CB C 13 38.941 0.00 . 1 . . . . . 647 N CB . 51286 1
225 . 1 . 1 33 33 ASN N N 15 120.671 0.06 . 1 . . . . . 647 N N . 51286 1
226 . 1 . 1 34 34 ILE H H 1 7.905 0.01 . 1 . . . . . 648 I H . 51286 1
227 . 1 . 1 34 34 ILE HA H 1 4.067 0.00 . 1 . . . . . 648 I HA . 51286 1
228 . 1 . 1 34 34 ILE HB H 1 1.741 0.01 . 1 . . . . . 648 I HB . 51286 1
229 . 1 . 1 34 34 ILE C C 13 175.844 0.03 . 1 . . . . . 648 I C . 51286 1
230 . 1 . 1 34 34 ILE CA C 13 61.438 0.00 . 1 . . . . . 648 I CA . 51286 1
231 . 1 . 1 34 34 ILE N N 15 120.397 0.04 . 1 . . . . . 648 I N . 51286 1
232 . 1 . 1 35 35 PHE H H 1 8.342 0.00 . 1 . . . . . 649 F H . 51286 1
233 . 1 . 1 35 35 PHE HA H 1 4.508 0.01 . 1 . . . . . 649 F HA . 51286 1
234 . 1 . 1 35 35 PHE HB2 H 1 3.292 0.00 . 2 . . . . . 649 F HB2 . 51286 1
235 . 1 . 1 35 35 PHE HB3 H 1 3.014 0.00 . 2 . . . . . 649 F HB3 . 51286 1
236 . 1 . 1 35 35 PHE C C 13 175.725 0.00 . 1 . . . . . 649 F C . 51286 1
237 . 1 . 1 35 35 PHE CB C 13 39.280 0.00 . 1 . . . . . 649 F CB . 51286 1
238 . 1 . 1 35 35 PHE N N 15 122.800 0.02 . 1 . . . . . 649 F N . 51286 1
239 . 1 . 1 36 36 GLN H H 1 8.220 0.02 . 1 . . . . . 650 Q H . 51286 1
240 . 1 . 1 36 36 GLN HA H 1 4.248 0.01 . 1 . . . . . 650 Q HA . 51286 1
241 . 1 . 1 36 36 GLN HB2 H 1 1.861 0.00 . 2 . . . . . 650 Q HB . 51286 1
242 . 1 . 1 36 36 GLN HB3 H 1 1.861 0.00 . 2 . . . . . 650 Q HB . 51286 1
243 . 1 . 1 36 36 GLN C C 13 175.975 0.02 . 1 . . . . . 650 Q C . 51286 1
244 . 1 . 1 36 36 GLN CA C 13 55.828 0.04 . 1 . . . . . 650 Q CA . 51286 1
245 . 1 . 1 36 36 GLN CB C 13 29.531 0.01 . 1 . . . . . 650 Q CB . 51286 1
246 . 1 . 1 36 36 GLN N N 15 122.690 0.09 . 1 . . . . . 650 Q N . 51286 1
247 . 1 . 1 37 37 GLY H H 1 7.894 0.01 . 1 . . . . . 651 G H . 51286 1
248 . 1 . 1 37 37 GLY HA2 H 1 3.913 0.01 . 2 . . . . . 651 G HA . 51286 1
249 . 1 . 1 37 37 GLY HA3 H 1 3.913 0.01 . 2 . . . . . 651 G HA . 51286 1
250 . 1 . 1 37 37 GLY C C 13 173.832 0.00 . 1 . . . . . 651 G C . 51286 1
251 . 1 . 1 37 37 GLY CA C 13 45.259 0.01 . 1 . . . . . 651 G CA . 51286 1
252 . 1 . 1 37 37 GLY N N 15 109.674 0.14 . 1 . . . . . 651 G N . 51286 1
253 . 1 . 1 38 38 SER H H 1 8.181 0.02 . 1 . . . . . 652 S H . 51286 1
254 . 1 . 1 38 38 SER HA H 1 4.449 0.01 . 1 . . . . . 652 S HA . 51286 1
255 . 1 . 1 38 38 SER HB2 H 1 3.823 0.00 . 2 . . . . . 652 S HB . 51286 1
256 . 1 . 1 38 38 SER HB3 H 1 3.823 0.00 . 2 . . . . . 652 S HB . 51286 1
257 . 1 . 1 38 38 SER C C 13 174.133 0.28 . 1 . . . . . 652 S C . 51286 1
258 . 1 . 1 38 38 SER CA C 13 58.207 0.02 . 1 . . . . . 652 S CA . 51286 1
259 . 1 . 1 38 38 SER CB C 13 64.005 0.00 . 1 . . . . . 652 S CB . 51286 1
260 . 1 . 1 38 38 SER N N 15 115.652 0.04 . 1 . . . . . 652 S N . 51286 1
261 . 1 . 1 39 39 LYS H H 1 8.272 0.01 . 1 . . . . . 653 K H . 51286 1
262 . 1 . 1 39 39 LYS HA H 1 4.601 0.02 . 1 . . . . . 653 K HA . 51286 1
263 . 1 . 1 39 39 LYS HB2 H 1 1.717 0.04 . 2 . . . . . 653 K HB . 51286 1
264 . 1 . 1 39 39 LYS HB3 H 1 1.717 0.04 . 2 . . . . . 653 K HB . 51286 1
265 . 1 . 1 39 39 LYS C C 13 174.326 0.00 . 1 . . . . . 653 K C . 51286 1
266 . 1 . 1 39 39 LYS CA C 13 54.297 0.00 . 1 . . . . . 653 K CA . 51286 1
267 . 1 . 1 39 39 LYS CB C 13 32.759 0.00 . 1 . . . . . 653 K CB . 51286 1
268 . 1 . 1 39 39 LYS N N 15 124.271 0.08 . 1 . . . . . 653 K N . 51286 1
269 . 1 . 1 40 40 PRO HA H 1 4.541 0.00 . 1 . . . . . 654 P HA . 51286 1
270 . 1 . 1 40 40 PRO HB2 H 1 1.950 0.00 . 2 . . . . . 654 P HB . 51286 1
271 . 1 . 1 40 40 PRO HB3 H 1 1.950 0.00 . 2 . . . . . 654 P HB . 51286 1
272 . 1 . 1 40 40 PRO C C 13 176.706 0.02 . 1 . . . . . 654 P C . 51286 1
273 . 1 . 1 40 40 PRO CA C 13 63.125 0.04 . 1 . . . . . 654 P CA . 51286 1
274 . 1 . 1 40 40 PRO CB C 13 32.139 0.03 . 1 . . . . . 654 P CB . 51286 1
275 . 1 . 1 41 41 LEU H H 1 8.341 0.01 . 1 . . . . . 655 L H . 51286 1
276 . 1 . 1 41 41 LEU HA H 1 4.327 0.03 . 1 . . . . . 655 L HA . 51286 1
277 . 1 . 1 41 41 LEU HB2 H 1 1.619 0.01 . 2 . . . . . 655 L HB . 51286 1
278 . 1 . 1 41 41 LEU HB3 H 1 1.619 0.01 . 2 . . . . . 655 L HB . 51286 1
279 . 1 . 1 41 41 LEU C C 13 176.379 0.01 . 1 . . . . . 655 L C . 51286 1
280 . 1 . 1 41 41 LEU CA C 13 55.216 0.04 . 1 . . . . . 655 L CA . 51286 1
281 . 1 . 1 41 41 LEU CB C 13 42.344 0.04 . 1 . . . . . 655 L CB . 51286 1
282 . 1 . 1 41 41 LEU N N 15 122.670 0.09 . 1 . . . . . 655 L N . 51286 1
283 . 1 . 1 42 42 ASP H H 1 7.812 0.00 . 1 . . . . . 656 D H . 51286 1
284 . 1 . 1 42 42 ASP HA H 1 4.611 0.00 . 1 . . . . . 656 D HA . 51286 1
285 . 1 . 1 42 42 ASP C C 13 180.706 0.00 . 1 . . . . . 656 D C . 51286 1
286 . 1 . 1 42 42 ASP CA C 13 55.689 0.00 . 1 . . . . . 656 D CA . 51286 1
287 . 1 . 1 42 42 ASP CB C 13 42.226 0.00 . 1 . . . . . 656 D CB . 51286 1
288 . 1 . 1 42 42 ASP N N 15 126.141 0.00 . 1 . . . . . 656 D N . 51286 1
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