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 27763
_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 $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' . . . 27763 1
2 '3D HNCACB' . . . 27763 1
3 '3D HNCO' . . . 27763 1
4 '3D CBCA(CO)NH' . . . 27763 1
5 '3D C(CO)NH' . . . 27763 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.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 2 2 GLU C C 13 176.237 0.000 . . . . . . . 570 E C . 27763 1
2 . 1 1 2 2 GLU CA C 13 56.513 0.013 . . . . . . . 570 E CA . 27763 1
3 . 1 1 2 2 GLU CB C 13 30.528 0.000 . . . . . . . 570 E CB . 27763 1
4 . 1 1 2 2 GLU CG C 13 35.806 0.000 . . . . . . . 570 E CG . 27763 1
5 . 1 1 3 3 PHE H H 1 8.513 0.004 . . . . . . . 571 F H . 27763 1
6 . 1 1 3 3 PHE C C 13 176.376 0.000 . . . . . . . 571 F C . 27763 1
7 . 1 1 3 3 PHE CA C 13 58.033 0.019 . . . . . . . 571 F CA . 27763 1
8 . 1 1 3 3 PHE CB C 13 39.424 0.070 . . . . . . . 571 F CB . 27763 1
9 . 1 1 3 3 PHE N N 15 121.417 0.020 . . . . . . . 571 F N . 27763 1
10 . 1 1 4 4 GLY H H 1 8.323 0.002 . . . . . . . 572 G H . 27763 1
11 . 1 1 4 4 GLY C C 13 173.775 0.000 . . . . . . . 572 G C . 27763 1
12 . 1 1 4 4 GLY CA C 13 45.298 0.022 . . . . . . . 572 G CA . 27763 1
13 . 1 1 4 4 GLY N N 15 111.136 0.023 . . . . . . . 572 G N . 27763 1
14 . 1 1 5 5 ALA H H 1 8.056 0.001 . . . . . . . 573 A H . 27763 1
15 . 1 1 5 5 ALA C C 13 177.476 0.000 . . . . . . . 573 A C . 27763 1
16 . 1 1 5 5 ALA CA C 13 52.504 0.020 . . . . . . . 573 A CA . 27763 1
17 . 1 1 5 5 ALA CB C 13 19.392 0.077 . . . . . . . 573 A CB . 27763 1
18 . 1 1 5 5 ALA N N 15 123.853 0.008 . . . . . . . 573 A N . 27763 1
19 . 1 1 6 6 ALA H H 1 8.268 0.001 . . . . . . . 574 A H . 27763 1
20 . 1 1 6 6 ALA C C 13 177.434 0.000 . . . . . . . 574 A C . 27763 1
21 . 1 1 6 6 ALA CA C 13 52.573 0.023 . . . . . . . 574 A CA . 27763 1
22 . 1 1 6 6 ALA CB C 13 19.235 0.082 . . . . . . . 574 A CB . 27763 1
23 . 1 1 6 6 ALA N N 15 122.706 0.015 . . . . . . . 574 A N . 27763 1
24 . 1 1 7 7 ASN H H 1 8.302 0.001 . . . . . . . 575 N H . 27763 1
25 . 1 1 7 7 ASN C C 13 174.071 0.000 . . . . . . . 575 N C . 27763 1
26 . 1 1 7 7 ASN CA C 13 53.345 0.031 . . . . . . . 575 N CA . 27763 1
27 . 1 1 7 7 ASN CB C 13 38.875 0.060 . . . . . . . 575 N CB . 27763 1
28 . 1 1 7 7 ASN N N 15 117.815 0.011 . . . . . . . 575 N N . 27763 1
29 . 1 1 8 8 ARG H H 1 7.814 0.000 . . . . . . . 576 R H . 27763 1
30 . 1 1 8 8 ARG CA C 13 57.474 0.000 . . . . . . . 576 R CA . 27763 1
31 . 1 1 8 8 ARG CB C 13 31.586 0.000 . . . . . . . 576 R CB . 27763 1
32 . 1 1 8 8 ARG N N 15 125.827 0.012 . . . . . . . 576 R N . 27763 1
33 . 1 1 10 10 LEU C C 13 177.452 0.000 . . . . . . . 578 L C . 27763 1
34 . 1 1 10 10 LEU CA C 13 55.730 0.031 . . . . . . . 578 L CA . 27763 1
35 . 1 1 10 10 LEU CB C 13 42.413 0.045 . . . . . . . 578 L CB . 27763 1
36 . 1 1 10 10 LEU CG C 13 27.027 0.000 . . . . . . . 578 L CG . 27763 1
37 . 1 1 10 10 LEU CD1 C 13 24.805 0.000 . . . . . . . 578 L CD1 . 27763 1
38 . 1 1 10 10 LEU CD2 C 13 23.561 0.000 . . . . . . . 578 L CD2 . 27763 1
39 . 1 1 11 11 THR H H 1 8.153 0.001 . . . . . . . 579 T H . 27763 1
40 . 1 1 11 11 THR C C 13 174.416 0.000 . . . . . . . 579 T C . 27763 1
41 . 1 1 11 11 THR CA C 13 61.929 0.044 . . . . . . . 579 T CA . 27763 1
42 . 1 1 11 11 THR CB C 13 69.708 0.054 . . . . . . . 579 T CB . 27763 1
43 . 1 1 11 11 THR CG2 C 13 21.502 0.000 . . . . . . . 579 T CG2 . 27763 1
44 . 1 1 11 11 THR N N 15 114.482 0.006 . . . . . . . 579 T N . 27763 1
45 . 1 1 12 12 GLU H H 1 8.284 0.003 . . . . . . . 580 E H . 27763 1
46 . 1 1 12 12 GLU C C 13 176.596 0.000 . . . . . . . 580 E C . 27763 1
47 . 1 1 12 12 GLU CA C 13 56.819 0.009 . . . . . . . 580 E CA . 27763 1
48 . 1 1 12 12 GLU CB C 13 30.419 0.004 . . . . . . . 580 E CB . 27763 1
49 . 1 1 12 12 GLU CG C 13 36.049 0.000 . . . . . . . 580 E CG . 27763 1
50 . 1 1 12 12 GLU N N 15 123.241 0.015 . . . . . . . 580 E N . 27763 1
51 . 1 1 13 13 GLY H H 1 8.363 0.000 . . . . . . . 581 G H . 27763 1
52 . 1 1 13 13 GLY C C 13 173.577 0.000 . . . . . . . 581 G C . 27763 1
53 . 1 1 13 13 GLY CA C 13 45.235 0.019 . . . . . . . 581 G CA . 27763 1
54 . 1 1 13 13 GLY N N 15 109.864 0.006 . . . . . . . 581 G N . 27763 1
55 . 1 1 14 14 PHE H H 1 7.981 0.001 . . . . . . . 582 F H . 27763 1
56 . 1 1 14 14 PHE C C 13 175.400 0.000 . . . . . . . 582 F C . 27763 1
57 . 1 1 14 14 PHE CA C 13 57.714 0.015 . . . . . . . 582 F CA . 27763 1
58 . 1 1 14 14 PHE CB C 13 39.778 0.071 . . . . . . . 582 F CB . 27763 1
59 . 1 1 14 14 PHE N N 15 120.006 0.007 . . . . . . . 582 F N . 27763 1
60 . 1 1 15 15 VAL H H 1 8.053 0.001 . . . . . . . 583 V H . 27763 1
61 . 1 1 15 15 VAL C C 13 175.483 0.000 . . . . . . . 583 V C . 27763 1
62 . 1 1 15 15 VAL CA C 13 62.164 0.038 . . . . . . . 583 V CA . 27763 1
63 . 1 1 15 15 VAL CB C 13 33.063 0.086 . . . . . . . 583 V CB . 27763 1
64 . 1 1 15 15 VAL N N 15 122.911 0.093 . . . . . . . 583 V N . 27763 1
65 . 1 1 16 16 LEU H H 1 8.220 0.001 . . . . . . . 584 L H . 27763 1
66 . 1 1 16 16 LEU C C 13 176.886 0.000 . . . . . . . 584 L C . 27763 1
67 . 1 1 16 16 LEU CA C 13 55.210 0.047 . . . . . . . 584 L CA . 27763 1
68 . 1 1 16 16 LEU CB C 13 42.630 0.039 . . . . . . . 584 L CB . 27763 1
69 . 1 1 16 16 LEU CG C 13 27.104 0.000 . . . . . . . 584 L CG . 27763 1
70 . 1 1 16 16 LEU CD1 C 13 24.690 0.000 . . . . . . . 584 L CD1 . 27763 1
71 . 1 1 16 16 LEU CD2 C 13 24.140 0.000 . . . . . . . 584 L CD2 . 27763 1
72 . 1 1 16 16 LEU N N 15 126.280 0.029 . . . . . . . 584 L N . 27763 1
73 . 1 1 17 17 ASP H H 1 8.355 0.001 . . . . . . . 585 D H . 27763 1
74 . 1 1 17 17 ASP C C 13 176.526 0.000 . . . . . . . 585 D C . 27763 1
75 . 1 1 17 17 ASP CA C 13 54.416 0.047 . . . . . . . 585 D CA . 27763 1
76 . 1 1 17 17 ASP CB C 13 41.196 0.045 . . . . . . . 585 D CB . 27763 1
77 . 1 1 17 17 ASP N N 15 121.918 0.021 . . . . . . . 585 D N . 27763 1
78 . 1 1 18 18 THR H H 1 8.024 0.001 . . . . . . . 586 T H . 27763 1
79 . 1 1 18 18 THR C C 13 174.937 0.000 . . . . . . . 586 T C . 27763 1
80 . 1 1 18 18 THR CA C 13 62.157 0.025 . . . . . . . 586 T CA . 27763 1
81 . 1 1 18 18 THR CB C 13 69.593 0.057 . . . . . . . 586 T CB . 27763 1
82 . 1 1 18 18 THR CG2 C 13 21.542 0.000 . . . . . . . 586 T CG2 . 27763 1
83 . 1 1 18 18 THR N N 15 113.707 0.012 . . . . . . . 586 T N . 27763 1
84 . 1 1 19 19 MET H H 1 8.315 0.004 . . . . . . . 587 M H . 27763 1
85 . 1 1 19 19 MET C C 13 176.126 0.000 . . . . . . . 587 M C . 27763 1
86 . 1 1 19 19 MET CA C 13 55.900 0.023 . . . . . . . 587 M CA . 27763 1
87 . 1 1 19 19 MET CB C 13 32.573 0.105 . . . . . . . 587 M CB . 27763 1
88 . 1 1 19 19 MET CG C 13 32.040 0.000 . . . . . . . 587 M CG . 27763 1
89 . 1 1 19 19 MET N N 15 121.735 0.035 . . . . . . . 587 M N . 27763 1
90 . 1 1 20 20 ASN H H 1 8.291 0.002 . . . . . . . 588 N H . 27763 1
91 . 1 1 20 20 ASN C C 13 175.077 0.000 . . . . . . . 588 N C . 27763 1
92 . 1 1 20 20 ASN CA C 13 53.532 0.044 . . . . . . . 588 N CA . 27763 1
93 . 1 1 20 20 ASN CB C 13 39.071 0.048 . . . . . . . 588 N CB . 27763 1
94 . 1 1 20 20 ASN N N 15 119.420 0.034 . . . . . . . 588 N N . 27763 1
95 . 1 1 21 21 ASP H H 1 8.319 0.002 . . . . . . . 589 D H . 27763 1
96 . 1 1 21 21 ASP C C 13 176.523 0.000 . . . . . . . 589 D C . 27763 1
97 . 1 1 21 21 ASP CA C 13 54.692 0.081 . . . . . . . 589 D CA . 27763 1
98 . 1 1 21 21 ASP CB C 13 41.109 0.048 . . . . . . . 589 D CB . 27763 1
99 . 1 1 21 21 ASP N N 15 121.171 0.024 . . . . . . . 589 D N . 27763 1
100 . 1 1 22 22 SER H H 1 8.242 0.004 . . . . . . . 590 S H . 27763 1
101 . 1 1 22 22 SER C C 13 174.691 0.000 . . . . . . . 590 S C . 27763 1
102 . 1 1 22 22 SER CA C 13 59.102 0.054 . . . . . . . 590 S CA . 27763 1
103 . 1 1 22 22 SER CB C 13 63.698 0.055 . . . . . . . 590 S CB . 27763 1
104 . 1 1 22 22 SER N N 15 115.729 0.025 . . . . . . . 590 S N . 27763 1
105 . 1 1 23 23 LEU H H 1 8.119 0.000 . . . . . . . 591 L H . 27763 1
106 . 1 1 23 23 LEU C C 13 177.435 0.000 . . . . . . . 591 L C . 27763 1
107 . 1 1 23 23 LEU CA C 13 55.389 0.120 . . . . . . . 591 L CA . 27763 1
108 . 1 1 23 23 LEU CB C 13 42.243 0.049 . . . . . . . 591 L CB . 27763 1
109 . 1 1 23 23 LEU CG C 13 26.906 0.000 . . . . . . . 591 L CG . 27763 1
110 . 1 1 23 23 LEU CD1 C 13 25.011 0.000 . . . . . . . 591 L CD1 . 27763 1
111 . 1 1 23 23 LEU CD2 C 13 23.322 0.000 . . . . . . . 591 L CD2 . 27763 1
112 . 1 1 23 23 LEU N N 15 123.027 0.027 . . . . . . . 591 L N . 27763 1
113 . 1 1 24 24 SER H H 1 8.135 0.001 . . . . . . . 592 S H . 27763 1
114 . 1 1 24 24 SER C C 13 173.445 0.000 . . . . . . . 592 S C . 27763 1
115 . 1 1 24 24 SER CA C 13 58.444 0.055 . . . . . . . 592 S CA . 27763 1
116 . 1 1 24 24 SER CB C 13 63.831 0.040 . . . . . . . 592 S CB . 27763 1
117 . 1 1 24 24 SER N N 15 116.549 0.235 . . . . . . . 592 S N . 27763 1
118 . 1 1 25 25 LYS H H 1 7.879 0.001 . . . . . . . 593 K H . 27763 1
119 . 1 1 25 25 LYS CA C 13 56.919 0.576 . . . . . . . 593 K CA . 27763 1
120 . 1 1 25 25 LYS CB C 13 33.376 0.389 . . . . . . . 593 K CB . 27763 1
121 . 1 1 25 25 LYS N N 15 128.289 0.014 . . . . . . . 593 K N . 27763 1
122 . 1 1 26 26 ILE H H 1 7.945 0.001 . . . . . . . 594 I H . 27763 1
123 . 1 1 26 26 ILE CA C 13 61.443 0.049 . . . . . . . 594 I CA . 27763 1
124 . 1 1 26 26 ILE CB C 13 38.647 0.049 . . . . . . . 594 I CB . 27763 1
125 . 1 1 26 26 ILE N N 15 121.151 0.009 . . . . . . . 594 I N . 27763 1
126 . 1 1 27 27 LEU H H 1 8.195 0.002 . . . . . . . 595 L H . 27763 1
127 . 1 1 27 27 LEU C C 13 176.441 0.000 . . . . . . . 595 L C . 27763 1
128 . 1 1 27 27 LEU CA C 13 55.157 0.019 . . . . . . . 595 L CA . 27763 1
129 . 1 1 27 27 LEU CB C 13 42.376 0.107 . . . . . . . 595 L CB . 27763 1
130 . 1 1 27 27 LEU CG C 13 27.047 0.000 . . . . . . . 595 L CG . 27763 1
131 . 1 1 27 27 LEU CD1 C 13 24.700 0.000 . . . . . . . 595 L CD1 . 27763 1
132 . 1 1 27 27 LEU CD2 C 13 24.280 0.000 . . . . . . . 595 L CD2 . 27763 1
133 . 1 1 27 27 LEU N N 15 125.820 0.036 . . . . . . . 595 L N . 27763 1
134 . 1 1 28 28 VAL H H 1 8.211 0.001 . . . . . . . 596 V H . 27763 1
135 . 1 1 28 28 VAL C C 13 175.254 0.000 . . . . . . . 596 V C . 27763 1
136 . 1 1 28 28 VAL CA C 13 62.049 0.030 . . . . . . . 596 V CA . 27763 1
137 . 1 1 28 28 VAL CB C 13 33.103 0.100 . . . . . . . 596 V CB . 27763 1
138 . 1 1 28 28 VAL CG1 C 13 20.814 0.000 . . . . . . . 596 V CG1 . 27763 1
139 . 1 1 28 28 VAL CG2 C 13 20.455 0.000 . . . . . . . 596 V CG2 . 27763 1
140 . 1 1 28 28 VAL N N 15 122.105 0.019 . . . . . . . 596 V N . 27763 1
141 . 1 1 29 29 ASP H H 1 8.336 0.000 . . . . . . . 597 D H . 27763 1
142 . 1 1 29 29 ASP C C 13 176.150 0.000 . . . . . . . 597 D C . 27763 1
143 . 1 1 29 29 ASP CA C 13 54.119 0.049 . . . . . . . 597 D CA . 27763 1
144 . 1 1 29 29 ASP CB C 13 41.387 0.037 . . . . . . . 597 D CB . 27763 1
145 . 1 1 29 29 ASP N N 15 124.309 0.008 . . . . . . . 597 D N . 27763 1
146 . 1 1 30 30 ILE H H 1 8.088 0.001 . . . . . . . 598 I H . 27763 1
147 . 1 1 30 30 ILE C C 13 176.128 0.000 . . . . . . . 598 I C . 27763 1
148 . 1 1 30 30 ILE CA C 13 61.394 0.033 . . . . . . . 598 I CA . 27763 1
149 . 1 1 30 30 ILE CB C 13 38.831 0.111 . . . . . . . 598 I CB . 27763 1
150 . 1 1 30 30 ILE CG1 C 13 27.109 0.000 . . . . . . . 598 I CG1 . 27763 1
151 . 1 1 30 30 ILE CG2 C 13 17.561 0.000 . . . . . . . 598 I CG2 . 27763 1
152 . 1 1 30 30 ILE CD1 C 13 13.382 0.000 . . . . . . . 598 I CD1 . 27763 1
153 . 1 1 30 30 ILE N N 15 121.148 0.013 . . . . . . . 598 I N . 27763 1
154 . 1 1 31 31 SER H H 1 8.336 0.001 . . . . . . . 599 S H . 27763 1
155 . 1 1 31 31 SER C C 13 174.199 0.000 . . . . . . . 599 S C . 27763 1
156 . 1 1 31 31 SER CA C 13 58.661 0.058 . . . . . . . 599 S CA . 27763 1
157 . 1 1 31 31 SER CB C 13 63.802 0.033 . . . . . . . 599 S CB . 27763 1
158 . 1 1 31 31 SER N N 15 119.174 0.024 . . . . . . . 599 S N . 27763 1
159 . 1 1 32 32 PHE H H 1 8.180 0.000 . . . . . . . 600 F H . 27763 1
160 . 1 1 32 32 PHE C C 13 175.787 0.000 . . . . . . . 600 F C . 27763 1
161 . 1 1 32 32 PHE CA C 13 57.870 0.073 . . . . . . . 600 F CA . 27763 1
162 . 1 1 32 32 PHE CB C 13 39.560 0.055 . . . . . . . 600 F CB . 27763 1
163 . 1 1 32 32 PHE N N 15 122.339 0.011 . . . . . . . 600 F N . 27763 1
164 . 1 1 33 33 SER H H 1 8.335 0.004 . . . . . . . 601 S H . 27763 1
165 . 1 1 33 33 SER C C 13 174.802 0.000 . . . . . . . 601 S C . 27763 1
166 . 1 1 33 33 SER CA C 13 58.619 0.038 . . . . . . . 601 S CA . 27763 1
167 . 1 1 33 33 SER CB C 13 64.004 0.035 . . . . . . . 601 S CB . 27763 1
168 . 1 1 33 33 SER N N 15 117.995 0.008 . . . . . . . 601 S N . 27763 1
169 . 1 1 34 34 GLY H H 1 7.978 0.003 . . . . . . . 602 G H . 27763 1
170 . 1 1 34 34 GLY C C 13 174.002 0.000 . . . . . . . 602 G C . 27763 1
171 . 1 1 34 34 GLY CA C 13 45.432 0.020 . . . . . . . 602 G CA . 27763 1
172 . 1 1 34 34 GLY N N 15 110.705 0.010 . . . . . . . 602 G N . 27763 1
173 . 1 1 35 35 LEU H H 1 8.022 0.003 . . . . . . . 603 L H . 27763 1
174 . 1 1 35 35 LEU C C 13 177.487 0.000 . . . . . . . 603 L C . 27763 1
175 . 1 1 35 35 LEU CA C 13 55.127 0.054 . . . . . . . 603 L CA . 27763 1
176 . 1 1 35 35 LEU CB C 13 42.497 0.047 . . . . . . . 603 L CB . 27763 1
177 . 1 1 35 35 LEU CG C 13 26.906 0.000 . . . . . . . 603 L CG . 27763 1
178 . 1 1 35 35 LEU CD1 C 13 25.026 0.000 . . . . . . . 603 L CD1 . 27763 1
179 . 1 1 35 35 LEU CD2 C 13 23.357 0.000 . . . . . . . 603 L CD2 . 27763 1
180 . 1 1 35 35 LEU N N 15 121.244 0.019 . . . . . . . 603 L N . 27763 1
181 . 1 1 36 36 GLU H H 1 8.518 0.001 . . . . . . . 604 E H . 27763 1
182 . 1 1 36 36 GLU C C 13 176.234 0.000 . . . . . . . 604 E C . 27763 1
183 . 1 1 36 36 GLU CA C 13 56.791 0.023 . . . . . . . 604 E CA . 27763 1
184 . 1 1 36 36 GLU CB C 13 30.153 0.020 . . . . . . . 604 E CB . 27763 1
185 . 1 1 36 36 GLU CG C 13 36.016 0.000 . . . . . . . 604 E CG . 27763 1
186 . 1 1 36 36 GLU N N 15 121.094 0.021 . . . . . . . 604 E N . 27763 1
187 . 1 1 37 37 ASP H H 1 8.254 0.000 . . . . . . . 605 D H . 27763 1
188 . 1 1 37 37 ASP CA C 13 54.859 0.279 . . . . . . . 605 D CA . 27763 1
189 . 1 1 37 37 ASP CB C 13 41.856 0.673 . . . . . . . 605 D CB . 27763 1
190 . 1 1 37 37 ASP N N 15 120.692 0.018 . . . . . . . 605 D N . 27763 1
191 . 1 1 38 38 GLU H H 1 8.333 0.151 . . . . . . . 606 E H . 27763 1
192 . 1 1 38 38 GLU C C 13 176.187 0.000 . . . . . . . 606 E C . 27763 1
193 . 1 1 38 38 GLU CA C 13 56.959 0.040 . . . . . . . 606 E CA . 27763 1
194 . 1 1 38 38 GLU CB C 13 30.406 0.016 . . . . . . . 606 E CB . 27763 1
195 . 1 1 38 38 GLU CG C 13 35.950 0.000 . . . . . . . 606 E CG . 27763 1
196 . 1 1 38 38 GLU N N 15 122.107 0.847 . . . . . . . 606 E N . 27763 1
197 . 1 1 39 39 ASP H H 1 8.373 0.000 . . . . . . . 607 D H . 27763 1
198 . 1 1 39 39 ASP C C 13 176.562 0.000 . . . . . . . 607 D C . 27763 1
199 . 1 1 39 39 ASP CA C 13 54.404 0.041 . . . . . . . 607 D CA . 27763 1
200 . 1 1 39 39 ASP CB C 13 41.134 0.083 . . . . . . . 607 D CB . 27763 1
201 . 1 1 39 39 ASP N N 15 121.112 0.007 . . . . . . . 607 D N . 27763 1
202 . 1 1 40 40 LEU H H 1 8.207 0.001 . . . . . . . 608 L H . 27763 1
203 . 1 1 40 40 LEU C C 13 178.245 0.000 . . . . . . . 608 L C . 27763 1
204 . 1 1 40 40 LEU CA C 13 55.572 0.044 . . . . . . . 608 L CA . 27763 1
205 . 1 1 40 40 LEU CB C 13 41.972 0.051 . . . . . . . 608 L CB . 27763 1
206 . 1 1 40 40 LEU CG C 13 26.831 0.000 . . . . . . . 608 L CG . 27763 1
207 . 1 1 40 40 LEU CD1 C 13 25.116 0.000 . . . . . . . 608 L CD1 . 27763 1
208 . 1 1 40 40 LEU CD2 C 13 23.145 0.000 . . . . . . . 608 L CD2 . 27763 1
209 . 1 1 40 40 LEU N N 15 123.024 0.021 . . . . . . . 608 L N . 27763 1
210 . 1 1 41 41 GLY H H 1 8.399 0.001 . . . . . . . 609 G H . 27763 1
211 . 1 1 41 41 GLY C C 13 174.733 0.000 . . . . . . . 609 G C . 27763 1
212 . 1 1 41 41 GLY CA C 13 45.766 0.022 . . . . . . . 609 G CA . 27763 1
213 . 1 1 41 41 GLY N N 15 108.541 0.033 . . . . . . . 609 G N . 27763 1
214 . 1 1 42 42 MET H H 1 8.150 0.000 . . . . . . . 610 M H . 27763 1
215 . 1 1 42 42 MET C C 13 176.914 0.000 . . . . . . . 610 M C . 27763 1
216 . 1 1 42 42 MET CA C 13 55.766 0.012 . . . . . . . 610 M CA . 27763 1
217 . 1 1 42 42 MET CB C 13 32.490 0.265 . . . . . . . 610 M CB . 27763 1
218 . 1 1 42 42 MET N N 15 119.284 0.010 . . . . . . . 610 M N . 27763 1
219 . 1 1 43 43 GLY H H 1 8.411 0.000 . . . . . . . 611 G H . 27763 1
220 . 1 1 43 43 GLY C C 13 173.898 0.000 . . . . . . . 611 G C . 27763 1
221 . 1 1 43 43 GLY CA C 13 45.498 0.020 . . . . . . . 611 G CA . 27763 1
222 . 1 1 43 43 GLY N N 15 109.048 0.027 . . . . . . . 611 G N . 27763 1
223 . 1 1 44 44 ASN H H 1 8.182 0.000 . . . . . . . 612 N H . 27763 1
224 . 1 1 44 44 ASN C C 13 175.241 0.000 . . . . . . . 612 N C . 27763 1
225 . 1 1 44 44 ASN CA C 13 53.252 0.032 . . . . . . . 612 N CA . 27763 1
226 . 1 1 44 44 ASN CB C 13 38.873 0.063 . . . . . . . 612 N CB . 27763 1
227 . 1 1 44 44 ASN N N 15 118.570 0.008 . . . . . . . 612 N N . 27763 1
228 . 1 1 45 45 ILE H H 1 8.024 0.002 . . . . . . . 613 I H . 27763 1
229 . 1 1 45 45 ILE C C 13 176.201 0.000 . . . . . . . 613 I C . 27763 1
230 . 1 1 45 45 ILE CA C 13 61.352 0.047 . . . . . . . 613 I CA . 27763 1
231 . 1 1 45 45 ILE CB C 13 38.837 0.141 . . . . . . . 613 I CB . 27763 1
232 . 1 1 45 45 ILE CG1 C 13 27.206 0.000 . . . . . . . 613 I CG1 . 27763 1
233 . 1 1 45 45 ILE CG2 C 13 17.270 0.000 . . . . . . . 613 I CG2 . 27763 1
234 . 1 1 45 45 ILE CD1 C 13 13.087 0.000 . . . . . . . 613 I CD1 . 27763 1
235 . 1 1 45 45 ILE N N 15 120.862 0.009 . . . . . . . 613 I N . 27763 1
236 . 1 1 46 46 SER H H 1 8.255 0.001 . . . . . . . 614 S H . 27763 1
237 . 1 1 46 46 SER C C 13 174.411 0.000 . . . . . . . 614 S C . 27763 1
238 . 1 1 46 46 SER CA C 13 58.334 0.048 . . . . . . . 614 S CA . 27763 1
239 . 1 1 46 46 SER CB C 13 63.664 0.035 . . . . . . . 614 S CB . 27763 1
240 . 1 1 46 46 SER N N 15 119.201 0.017 . . . . . . . 614 S N . 27763 1
241 . 1 1 47 47 TRP H H 1 8.074 0.001 . . . . . . . 615 W H . 27763 1
242 . 1 1 47 47 TRP HE1 H 1 10.101 0.000 . . . . . . . 615 W HE1 . 27763 1
243 . 1 1 47 47 TRP C C 13 176.330 0.000 . . . . . . . 615 W C . 27763 1
244 . 1 1 47 47 TRP CA C 13 57.601 0.038 . . . . . . . 615 W CA . 27763 1
245 . 1 1 47 47 TRP CB C 13 29.598 0.035 . . . . . . . 615 W CB . 27763 1
246 . 1 1 47 47 TRP N N 15 123.910 1.738 . . . . . . . 615 W N . 27763 1
247 . 1 1 48 48 SER H H 1 7.967 0.003 . . . . . . . 616 S H . 27763 1
248 . 1 1 48 48 SER C C 13 174.106 0.000 . . . . . . . 616 S C . 27763 1
249 . 1 1 48 48 SER CA C 13 58.589 0.026 . . . . . . . 616 S CA . 27763 1
250 . 1 1 48 48 SER CB C 13 63.744 0.032 . . . . . . . 616 S CB . 27763 1
251 . 1 1 48 48 SER N N 15 116.599 0.018 . . . . . . . 616 S N . 27763 1
252 . 1 1 49 49 GLN H H 1 8.036 0.003 . . . . . . . 617 Q H . 27763 1
253 . 1 1 49 49 GLN C C 13 175.226 0.000 . . . . . . . 617 Q C . 27763 1
254 . 1 1 49 49 GLN CA C 13 55.960 0.020 . . . . . . . 617 Q CA . 27763 1
255 . 1 1 49 49 GLN CB C 13 29.420 0.008 . . . . . . . 617 Q CB . 27763 1
256 . 1 1 49 49 GLN CG C 13 33.558 0.000 . . . . . . . 617 Q CG . 27763 1
257 . 1 1 49 49 GLN N N 15 121.294 0.018 . . . . . . . 617 Q N . 27763 1
258 . 1 1 50 50 PHE H H 1 8.070 0.004 . . . . . . . 618 F H . 27763 1
259 . 1 1 50 50 PHE CA C 13 57.665 0.000 . . . . . . . 618 F CA . 27763 1
260 . 1 1 50 50 PHE CB C 13 39.659 0.000 . . . . . . . 618 F CB . 27763 1
261 . 1 1 50 50 PHE N N 15 121.196 0.042 . . . . . . . 618 F N . 27763 1
262 . 1 1 52 52 PRO C C 13 176.543 0.000 . . . . . . . 620 P C . 27763 1
263 . 1 1 52 52 PRO CA C 13 63.158 0.030 . . . . . . . 620 P CA . 27763 1
264 . 1 1 52 52 PRO CB C 13 32.196 0.042 . . . . . . . 620 P CB . 27763 1
265 . 1 1 52 52 PRO CG C 13 27.232 0.000 . . . . . . . 620 P CG . 27763 1
266 . 1 1 52 52 PRO CD C 13 50.843 0.000 . . . . . . . 620 P CD . 27763 1
267 . 1 1 53 53 GLU H H 1 8.373 0.001 . . . . . . . 621 E H . 27763 1
268 . 1 1 53 53 GLU C C 13 176.138 0.000 . . . . . . . 621 E C . 27763 1
269 . 1 1 53 53 GLU CA C 13 56.521 0.014 . . . . . . . 621 E CA . 27763 1
270 . 1 1 53 53 GLU CB C 13 30.469 0.011 . . . . . . . 621 E CB . 27763 1
271 . 1 1 53 53 GLU CG C 13 36.154 0.000 . . . . . . . 621 E CG . 27763 1
272 . 1 1 53 53 GLU N N 15 120.715 0.033 . . . . . . . 621 E N . 27763 1
273 . 1 1 54 54 LEU H H 1 8.230 0.000 . . . . . . . 622 L H . 27763 1
274 . 1 1 54 54 LEU C C 13 176.054 0.000 . . . . . . . 622 L C . 27763 1
275 . 1 1 54 54 LEU CA C 13 55.142 0.021 . . . . . . . 622 L CA . 27763 1
276 . 1 1 54 54 LEU CB C 13 42.188 0.048 . . . . . . . 622 L CB . 27763 1
277 . 1 1 54 54 LEU CG C 13 26.897 0.000 . . . . . . . 622 L CG . 27763 1
278 . 1 1 54 54 LEU CD1 C 13 24.939 0.000 . . . . . . . 622 L CD1 . 27763 1
279 . 1 1 54 54 LEU CD2 C 13 23.593 0.000 . . . . . . . 622 L CD2 . 27763 1
280 . 1 1 54 54 LEU N N 15 124.595 0.008 . . . . . . . 622 L N . 27763 1
281 . 1 1 55 55 LYS H H 1 7.850 0.001 . . . . . . . 623 K H . 27763 1
282 . 1 1 55 55 LYS CA C 13 57.501 0.000 . . . . . . . 623 K CA . 27763 1
283 . 1 1 55 55 LYS CB C 13 33.931 0.000 . . . . . . . 623 K CB . 27763 1
284 . 1 1 55 55 LYS N N 15 127.841 0.011 . . . . . . . 623 K N . 27763 1
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