################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### 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 51208 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Musashi-1 C terminal domain delta Seq1' _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' . . . 51208 1 2 '3D HNCO' . . . 51208 1 3 '3D HN(CA)CO' . . . 51208 1 4 '3D HNCA' . . . 51208 1 5 '3D HN(CO)CA' . . . 51208 1 6 '3D CBCA(CO)NH' . . . 51208 1 7 '3D HNCACB' . . . 51208 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 . . 51208 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 2 2 PRO C C 13 176.077 0.00 . . . . . . . 235 PRO C . 51208 1 2 . 1 . 1 2 2 PRO CA C 13 62.871 0.00 . . . . . . . 235 PRO CA . 51208 1 3 . 1 . 1 2 2 PRO CB C 13 32.055 0.00 . . . . . . . 235 PRO CB . 51208 1 4 . 1 . 1 3 3 SER H H 1 8.532 0.00 . . . . . . . 236 SER H . 51208 1 5 . 1 . 1 3 3 SER C C 13 174.030 0.00 . . . . . . . 236 SER C . 51208 1 6 . 1 . 1 3 3 SER CA C 13 58.147 0.00 . . . . . . . 236 SER CA . 51208 1 7 . 1 . 1 3 3 SER CB C 13 63.790 0.05 . . . . . . . 236 SER CB . 51208 1 8 . 1 . 1 3 3 SER N N 15 116.601 0.01 . . . . . . . 236 SER N . 51208 1 9 . 1 . 1 4 4 TYR H H 1 8.273 0.00 . . . . . . . 237 TYR H . 51208 1 10 . 1 . 1 4 4 TYR C C 13 176.148 0.00 . . . . . . . 237 TYR C . 51208 1 11 . 1 . 1 4 4 TYR CA C 13 57.913 0.11 . . . . . . . 237 TYR CA . 51208 1 12 . 1 . 1 4 4 TYR CB C 13 38.805 0.01 . . . . . . . 237 TYR CB . 51208 1 13 . 1 . 1 4 4 TYR N N 15 121.839 0.02 . . . . . . . 237 TYR N . 51208 1 14 . 1 . 1 5 5 GLY H H 1 8.362 0.00 . . . . . . . 238 GLY H . 51208 1 15 . 1 . 1 5 5 GLY C C 13 173.563 0.02 . . . . . . . 238 GLY C . 51208 1 16 . 1 . 1 5 5 GLY CA C 13 45.037 0.02 . . . . . . . 238 GLY CA . 51208 1 17 . 1 . 1 5 5 GLY N N 15 110.536 0.02 . . . . . . . 238 GLY N . 51208 1 18 . 1 . 1 6 6 TYR H H 1 8.074 0.00 . . . . . . . 239 TYR H . 51208 1 19 . 1 . 1 6 6 TYR C C 13 175.405 0.01 . . . . . . . 239 TYR C . 51208 1 20 . 1 . 1 6 6 TYR CA C 13 58.255 0.05 . . . . . . . 239 TYR CA . 51208 1 21 . 1 . 1 6 6 TYR CB C 13 38.684 0.01 . . . . . . . 239 TYR CB . 51208 1 22 . 1 . 1 6 6 TYR N N 15 120.336 0.01 . . . . . . . 239 TYR N . 51208 1 23 . 1 . 1 7 7 GLN H H 1 8.155 0.00 . . . . . . . 240 GLN H . 51208 1 24 . 1 . 1 7 7 GLN C C 13 174.514 0.01 . . . . . . . 240 GLN C . 51208 1 25 . 1 . 1 7 7 GLN CA C 13 55.127 0.01 . . . . . . . 240 GLN CA . 51208 1 26 . 1 . 1 7 7 GLN CB C 13 29.485 0.05 . . . . . . . 240 GLN CB . 51208 1 27 . 1 . 1 7 7 GLN N N 15 122.910 0.01 . . . . . . . 240 GLN N . 51208 1 28 . 1 . 1 8 8 PHE H H 1 8.235 0.00 . . . . . . . 241 PHE H . 51208 1 29 . 1 . 1 8 8 PHE C C 13 174.116 0.00 . . . . . . . 241 PHE C . 51208 1 30 . 1 . 1 8 8 PHE CA C 13 55.620 0.00 . . . . . . . 241 PHE CA . 51208 1 31 . 1 . 1 8 8 PHE CB C 13 38.940 0.00 . . . . . . . 241 PHE CB . 51208 1 32 . 1 . 1 8 8 PHE N N 15 123.043 0.01 . . . . . . . 241 PHE N . 51208 1 33 . 1 . 1 9 9 PRO C C 13 177.066 0.00 . . . . . . . 242 PRO C . 51208 1 34 . 1 . 1 9 9 PRO CA C 13 63.623 0.00 . . . . . . . 242 PRO CA . 51208 1 35 . 1 . 1 9 9 PRO CB C 13 31.827 0.00 . . . . . . . 242 PRO CB . 51208 1 36 . 1 . 1 10 10 GLY H H 1 7.938 0.00 . . . . . . . 243 GLY H . 51208 1 37 . 1 . 1 10 10 GLY C C 13 173.351 0.01 . . . . . . . 243 GLY C . 51208 1 38 . 1 . 1 10 10 GLY CA C 13 44.781 0.01 . . . . . . . 243 GLY CA . 51208 1 39 . 1 . 1 10 10 GLY N N 15 108.665 0.01 . . . . . . . 243 GLY N . 51208 1 40 . 1 . 1 11 11 PHE H H 1 8.182 0.00 . . . . . . . 244 PHE H . 51208 1 41 . 1 . 1 11 11 PHE C C 13 173.873 0.00 . . . . . . . 244 PHE C . 51208 1 42 . 1 . 1 11 11 PHE CA C 13 55.882 0.00 . . . . . . . 244 PHE CA . 51208 1 43 . 1 . 1 11 11 PHE CB C 13 39.071 0.00 . . . . . . . 244 PHE CB . 51208 1 44 . 1 . 1 11 11 PHE N N 15 121.069 0.03 . . . . . . . 244 PHE N . 51208 1 45 . 1 . 1 12 12 PRO C C 13 176.467 0.00 . . . . . . . 245 PRO C . 51208 1 46 . 1 . 1 12 12 PRO CA C 13 63.243 0.00 . . . . . . . 245 PRO CA . 51208 1 47 . 1 . 1 12 12 PRO CB C 13 32.050 0.00 . . . . . . . 245 PRO CB . 51208 1 48 . 1 . 1 13 13 ALA H H 1 8.409 0.00 . . . . . . . 246 ALA H . 51208 1 49 . 1 . 1 13 13 ALA C C 13 177.368 0.00 . . . . . . . 246 ALA C . 51208 1 50 . 1 . 1 13 13 ALA CA C 13 52.346 0.01 . . . . . . . 246 ALA CA . 51208 1 51 . 1 . 1 13 13 ALA CB C 13 19.036 0.07 . . . . . . . 246 ALA CB . 51208 1 52 . 1 . 1 13 13 ALA N N 15 123.587 0.01 . . . . . . . 246 ALA N . 51208 1 53 . 1 . 1 14 14 ALA H H 1 8.245 0.00 . . . . . . . 247 ALA H . 51208 1 54 . 1 . 1 14 14 ALA C C 13 178.284 0.00 . . . . . . . 247 ALA C . 51208 1 55 . 1 . 1 14 14 ALA CA C 13 52.272 0.00 . . . . . . . 247 ALA CA . 51208 1 56 . 1 . 1 14 14 ALA CB C 13 18.822 0.00 . . . . . . . 247 ALA CB . 51208 1 57 . 1 . 1 14 14 ALA N N 15 122.886 0.03 . . . . . . . 247 ALA N . 51208 1 58 . 1 . 1 15 15 ALA H H 1 8.246 0.00 . . . . . . . 248 ALA H . 51208 1 59 . 1 . 1 15 15 ALA C C 13 177.133 0.01 . . . . . . . 248 ALA C . 51208 1 60 . 1 . 1 15 15 ALA CA C 13 52.358 0.00 . . . . . . . 248 ALA CA . 51208 1 61 . 1 . 1 15 15 ALA CB C 13 19.194 0.03 . . . . . . . 248 ALA CB . 51208 1 62 . 1 . 1 15 15 ALA N N 15 122.829 0.02 . . . . . . . 248 ALA N . 51208 1 63 . 1 . 1 16 16 TYR H H 1 8.137 0.00 . . . . . . . 249 TYR H . 51208 1 64 . 1 . 1 16 16 TYR C C 13 175.913 0.00 . . . . . . . 249 TYR C . 51208 1 65 . 1 . 1 16 16 TYR CA C 13 57.624 0.00 . . . . . . . 249 TYR CA . 51208 1 66 . 1 . 1 16 16 TYR CB C 13 39.090 0.00 . . . . . . . 249 TYR CB . 51208 1 67 . 1 . 1 16 16 TYR N N 15 118.974 0.01 . . . . . . . 249 TYR N . 51208 1 68 . 1 . 1 17 17 GLY H H 1 8.202 0.00 . . . . . . . 250 GLY H . 51208 1 69 . 1 . 1 17 17 GLY C C 13 171.648 0.00 . . . . . . . 250 GLY C . 51208 1 70 . 1 . 1 17 17 GLY CA C 13 44.702 0.00 . . . . . . . 250 GLY CA . 51208 1 71 . 1 . 1 17 17 GLY N N 15 110.572 0.02 . . . . . . . 250 GLY N . 51208 1 72 . 1 . 1 18 18 PRO C C 13 177.636 0.00 . . . . . . . 251 PRO C . 51208 1 73 . 1 . 1 18 18 PRO CA C 13 63.355 0.00 . . . . . . . 251 PRO CA . 51208 1 74 . 1 . 1 18 18 PRO CB C 13 32.271 0.00 . . . . . . . 251 PRO CB . 51208 1 75 . 1 . 1 19 19 VAL H H 1 8.277 0.00 . . . . . . . 252 VAL H . 51208 1 76 . 1 . 1 19 19 VAL C C 13 176.614 0.00 . . . . . . . 252 VAL C . 51208 1 77 . 1 . 1 19 19 VAL CA C 13 62.934 0.05 . . . . . . . 252 VAL CA . 51208 1 78 . 1 . 1 19 19 VAL CB C 13 32.508 0.00 . . . . . . . 252 VAL CB . 51208 1 79 . 1 . 1 19 19 VAL N N 15 120.829 0.03 . . . . . . . 252 VAL N . 51208 1 80 . 1 . 1 20 20 ALA H H 1 8.410 0.00 . . . . . . . 253 ALA H . 51208 1 81 . 1 . 1 20 20 ALA C C 13 178.076 0.01 . . . . . . . 253 ALA C . 51208 1 82 . 1 . 1 20 20 ALA CA C 13 52.835 0.08 . . . . . . . 253 ALA CA . 51208 1 83 . 1 . 1 20 20 ALA CB C 13 18.785 0.02 . . . . . . . 253 ALA CB . 51208 1 84 . 1 . 1 20 20 ALA N N 15 127.706 0.02 . . . . . . . 253 ALA N . 51208 1 85 . 1 . 1 21 21 ALA H H 1 8.399 0.02 . . . . . . . 254 ALA H . 51208 1 86 . 1 . 1 21 21 ALA C C 13 178.464 0.00 . . . . . . . 254 ALA C . 51208 1 87 . 1 . 1 21 21 ALA CA C 13 53.474 0.49 . . . . . . . 254 ALA CA . 51208 1 88 . 1 . 1 21 21 ALA CB C 13 19.307 0.00 . . . . . . . 254 ALA CB . 51208 1 89 . 1 . 1 21 21 ALA N N 15 122.528 1.18 . . . . . . . 254 ALA N . 51208 1 90 . 1 . 1 22 22 ALA H H 1 8.247 0.06 . . . . . . . 255 ALA H . 51208 1 91 . 1 . 1 22 22 ALA C C 13 178.305 0.01 . . . . . . . 255 ALA C . 51208 1 92 . 1 . 1 22 22 ALA CA C 13 52.781 0.25 . . . . . . . 255 ALA CA . 51208 1 93 . 1 . 1 22 22 ALA CB C 13 18.820 0.00 . . . . . . . 255 ALA CB . 51208 1 94 . 1 . 1 22 22 ALA N N 15 122.735 0.02 . . . . . . . 255 ALA N . 51208 1 95 . 1 . 1 23 23 ALA H H 1 8.211 0.05 . . . . . . . 256 ALA H . 51208 1 96 . 1 . 1 23 23 ALA C C 13 178.699 0.01 . . . . . . . 256 ALA C . 51208 1 97 . 1 . 1 23 23 ALA CA C 13 53.170 0.06 . . . . . . . 256 ALA CA . 51208 1 98 . 1 . 1 23 23 ALA CB C 13 18.657 0.02 . . . . . . . 256 ALA CB . 51208 1 99 . 1 . 1 23 23 ALA N N 15 123.052 0.20 . . . . . . . 256 ALA N . 51208 1 100 . 1 . 1 24 24 VAL H H 1 8.090 0.00 . . . . . . . 257 VAL H . 51208 1 101 . 1 . 1 24 24 VAL C C 13 176.784 0.00 . . . . . . . 257 VAL C . 51208 1 102 . 1 . 1 24 24 VAL CA C 13 63.301 0.00 . . . . . . . 257 VAL CA . 51208 1 103 . 1 . 1 24 24 VAL CB C 13 32.501 0.00 . . . . . . . 257 VAL CB . 51208 1 104 . 1 . 1 24 24 VAL N N 15 120.015 0.01 . . . . . . . 257 VAL N . 51208 1 105 . 1 . 1 25 25 ALA H H 1 8.296 0.00 . . . . . . . 258 ALA H . 51208 1 106 . 1 . 1 25 25 ALA C C 13 178.284 0.02 . . . . . . . 258 ALA C . 51208 1 107 . 1 . 1 25 25 ALA CA C 13 53.107 0.03 . . . . . . . 258 ALA CA . 51208 1 108 . 1 . 1 25 25 ALA CB C 13 18.706 0.00 . . . . . . . 258 ALA CB . 51208 1 109 . 1 . 1 25 25 ALA N N 15 126.322 0.02 . . . . . . . 258 ALA N . 51208 1 110 . 1 . 1 26 26 ALA H H 1 8.228 0.03 . . . . . . . 259 ALA H . 51208 1 111 . 1 . 1 26 26 ALA C C 13 178.023 0.01 . . . . . . . 259 ALA C . 51208 1 112 . 1 . 1 26 26 ALA CA C 13 52.685 0.05 . . . . . . . 259 ALA CA . 51208 1 113 . 1 . 1 26 26 ALA CB C 13 18.691 0.02 . . . . . . . 259 ALA CB . 51208 1 114 . 1 . 1 26 26 ALA N N 15 122.707 0.24 . . . . . . . 259 ALA N . 51208 1 115 . 1 . 1 27 27 ALA H H 1 8.206 0.04 . . . . . . . 260 ALA H . 51208 1 116 . 1 . 1 27 27 ALA C C 13 178.118 0.01 . . . . . . . 260 ALA C . 51208 1 117 . 1 . 1 27 27 ALA CA C 13 52.704 0.00 . . . . . . . 260 ALA CA . 51208 1 118 . 1 . 1 27 27 ALA CB C 13 18.861 0.06 . . . . . . . 260 ALA CB . 51208 1 119 . 1 . 1 27 27 ALA N N 15 122.678 0.08 . . . . . . . 260 ALA N . 51208 1 120 . 1 . 1 28 28 ARG H H 1 8.303 0.00 . . . . . . . 261 ARG H . 51208 1 121 . 1 . 1 28 28 ARG C C 13 177.126 0.00 . . . . . . . 261 ARG C . 51208 1 122 . 1 . 1 28 28 ARG CA C 13 56.565 0.01 . . . . . . . 261 ARG CA . 51208 1 123 . 1 . 1 28 28 ARG CB C 13 30.639 0.04 . . . . . . . 261 ARG CB . 51208 1 124 . 1 . 1 28 28 ARG N N 15 120.079 0.03 . . . . . . . 261 ARG N . 51208 1 125 . 1 . 1 29 29 GLY H H 1 8.454 0.00 . . . . . . . 262 GLY H . 51208 1 126 . 1 . 1 29 29 GLY C C 13 174.286 0.00 . . . . . . . 262 GLY C . 51208 1 127 . 1 . 1 29 29 GLY CA C 13 45.210 0.00 . . . . . . . 262 GLY CA . 51208 1 128 . 1 . 1 29 29 GLY N N 15 109.769 0.01 . . . . . . . 262 GLY N . 51208 1 129 . 1 . 1 30 30 SER H H 1 8.429 0.00 . . . . . . . 263 SER H . 51208 1 130 . 1 . 1 30 30 SER C C 13 175.218 0.01 . . . . . . . 263 SER C . 51208 1 131 . 1 . 1 30 30 SER CA C 13 58.605 0.01 . . . . . . . 263 SER CA . 51208 1 132 . 1 . 1 30 30 SER CB C 13 63.861 0.00 . . . . . . . 263 SER CB . 51208 1 133 . 1 . 1 30 30 SER N N 15 115.895 0.02 . . . . . . . 263 SER N . 51208 1 134 . 1 . 1 31 31 GLY H H 1 8.645 0.00 . . . . . . . 264 GLY H . 51208 1 135 . 1 . 1 31 31 GLY C C 13 174.087 0.00 . . . . . . . 264 GLY C . 51208 1 136 . 1 . 1 31 31 GLY CA C 13 45.301 0.03 . . . . . . . 264 GLY CA . 51208 1 137 . 1 . 1 31 31 GLY N N 15 111.104 0.02 . . . . . . . 264 GLY N . 51208 1 138 . 1 . 1 32 32 SER H H 1 8.293 0.00 . . . . . . . 265 SER H . 51208 1 139 . 1 . 1 32 32 SER C C 13 173.847 0.00 . . . . . . . 265 SER C . 51208 1 140 . 1 . 1 32 32 SER CA C 13 58.250 0.03 . . . . . . . 265 SER CA . 51208 1 141 . 1 . 1 32 32 SER CB C 13 63.785 0.04 . . . . . . . 265 SER CB . 51208 1 142 . 1 . 1 32 32 SER N N 15 115.399 0.01 . . . . . . . 265 SER N . 51208 1 143 . 1 . 1 33 33 ASN H H 1 8.599 0.00 . . . . . . . 266 ASN H . 51208 1 144 . 1 . 1 33 33 ASN C C 13 173.126 0.00 . . . . . . . 266 ASN C . 51208 1 145 . 1 . 1 33 33 ASN CA C 13 51.314 0.00 . . . . . . . 266 ASN CA . 51208 1 146 . 1 . 1 33 33 ASN CB C 13 38.796 0.00 . . . . . . . 266 ASN CB . 51208 1 147 . 1 . 1 33 33 ASN N N 15 121.537 0.01 . . . . . . . 266 ASN N . 51208 1 148 . 1 . 1 34 34 PRO C C 13 176.485 0.00 . . . . . . . 267 PRO C . 51208 1 149 . 1 . 1 34 34 PRO CA C 13 63.119 0.00 . . . . . . . 267 PRO CA . 51208 1 150 . 1 . 1 34 34 PRO CB C 13 31.829 0.00 . . . . . . . 267 PRO CB . 51208 1 151 . 1 . 1 35 35 ALA H H 1 8.446 0.00 . . . . . . . 268 ALA H . 51208 1 152 . 1 . 1 35 35 ALA C C 13 177.737 0.01 . . . . . . . 268 ALA C . 51208 1 153 . 1 . 1 35 35 ALA CA C 13 52.537 0.04 . . . . . . . 268 ALA CA . 51208 1 154 . 1 . 1 35 35 ALA CB C 13 19.081 0.03 . . . . . . . 268 ALA CB . 51208 1 155 . 1 . 1 35 35 ALA N N 15 124.409 0.01 . . . . . . . 268 ALA N . 51208 1 156 . 1 . 1 36 36 ARG H H 1 8.357 0.00 . . . . . . . 269 ARG H . 51208 1 157 . 1 . 1 36 36 ARG C C 13 177.350 0.00 . . . . . . . 269 ARG C . 51208 1 158 . 1 . 1 36 36 ARG N N 15 122.995 0.01 . . . . . . . 269 ARG N . 51208 1 159 . 1 . 1 37 37 PRO C C 13 177.503 0.00 . . . . . . . 270 PRO C . 51208 1 160 . 1 . 1 37 37 PRO CA C 13 63.497 0.00 . . . . . . . 270 PRO CA . 51208 1 161 . 1 . 1 37 37 PRO CB C 13 31.989 0.00 . . . . . . . 270 PRO CB . 51208 1 162 . 1 . 1 38 38 GLY H H 1 8.679 0.00 . . . . . . . 271 GLY H . 51208 1 163 . 1 . 1 38 38 GLY C C 13 174.505 0.00 . . . . . . . 271 GLY C . 51208 1 164 . 1 . 1 38 38 GLY CA C 13 45.211 0.00 . . . . . . . 271 GLY CA . 51208 1 165 . 1 . 1 38 38 GLY N N 15 109.945 0.02 . . . . . . . 271 GLY N . 51208 1 166 . 1 . 1 39 39 GLY H H 1 8.292 0.00 . . . . . . . 272 GLY H . 51208 1 167 . 1 . 1 39 39 GLY C C 13 173.341 0.00 . . . . . . . 272 GLY C . 51208 1 168 . 1 . 1 39 39 GLY CA C 13 44.880 0.06 . . . . . . . 272 GLY CA . 51208 1 169 . 1 . 1 39 39 GLY N N 15 108.294 0.01 . . . . . . . 272 GLY N . 51208 1 170 . 1 . 1 40 40 PHE H H 1 8.236 0.00 . . . . . . . 273 PHE H . 51208 1 171 . 1 . 1 40 40 PHE C C 13 174.118 0.00 . . . . . . . 273 PHE C . 51208 1 172 . 1 . 1 40 40 PHE CA C 13 55.685 0.00 . . . . . . . 273 PHE CA . 51208 1 173 . 1 . 1 40 40 PHE CB C 13 38.748 0.00 . . . . . . . 273 PHE CB . 51208 1 174 . 1 . 1 40 40 PHE N N 15 120.973 0.02 . . . . . . . 273 PHE N . 51208 1 175 . 1 . 1 41 41 PRO C C 13 177.339 0.00 . . . . . . . 274 PRO C . 51208 1 176 . 1 . 1 41 41 PRO CA C 13 63.682 0.00 . . . . . . . 274 PRO CA . 51208 1 177 . 1 . 1 41 41 PRO CB C 13 31.763 0.00 . . . . . . . 274 PRO CB . 51208 1 178 . 1 . 1 42 42 GLY H H 1 8.306 0.00 . . . . . . . 275 GLY H . 51208 1 179 . 1 . 1 42 42 GLY C C 13 173.900 0.00 . . . . . . . 275 GLY C . 51208 1 180 . 1 . 1 42 42 GLY CA C 13 45.041 0.01 . . . . . . . 275 GLY CA . 51208 1 181 . 1 . 1 42 42 GLY N N 15 109.518 0.01 . . . . . . . 275 GLY N . 51208 1 182 . 1 . 1 43 43 ALA H H 1 8.228 0.00 . . . . . . . 276 ALA H . 51208 1 183 . 1 . 1 43 43 ALA C C 13 177.580 0.00 . . . . . . . 276 ALA C . 51208 1 184 . 1 . 1 43 43 ALA CA C 13 52.662 0.05 . . . . . . . 276 ALA CA . 51208 1 185 . 1 . 1 43 43 ALA CB C 13 19.275 0.00 . . . . . . . 276 ALA CB . 51208 1 186 . 1 . 1 43 43 ALA N N 15 123.473 0.01 . . . . . . . 276 ALA N . 51208 1 187 . 1 . 1 44 44 ASN H H 1 8.596 0.00 . . . . . . . 277 ASN H . 51208 1 188 . 1 . 1 44 44 ASN C C 13 174.822 0.00 . . . . . . . 277 ASN C . 51208 1 189 . 1 . 1 44 44 ASN CA C 13 53.028 0.06 . . . . . . . 277 ASN CA . 51208 1 190 . 1 . 1 44 44 ASN CB C 13 38.834 0.01 . . . . . . . 277 ASN CB . 51208 1 191 . 1 . 1 44 44 ASN N N 15 117.594 0.01 . . . . . . . 277 ASN N . 51208 1 192 . 1 . 1 45 45 SER H H 1 8.296 0.00 . . . . . . . 278 SER H . 51208 1 193 . 1 . 1 45 45 SER C C 13 172.590 0.00 . . . . . . . 278 SER C . 51208 1 194 . 1 . 1 45 45 SER CA C 13 56.498 0.00 . . . . . . . 278 SER CA . 51208 1 195 . 1 . 1 45 45 SER CB C 13 63.280 0.00 . . . . . . . 278 SER CB . 51208 1 196 . 1 . 1 45 45 SER N N 15 117.308 0.03 . . . . . . . 278 SER N . 51208 1 197 . 1 . 1 46 46 PRO C C 13 177.018 0.00 . . . . . . . 279 PRO C . 51208 1 198 . 1 . 1 46 46 PRO CA C 13 63.413 0.00 . . . . . . . 279 PRO CA . 51208 1 199 . 1 . 1 46 46 PRO CB C 13 32.169 0.00 . . . . . . . 279 PRO CB . 51208 1 200 . 1 . 1 47 47 GLY H H 1 8.340 0.00 . . . . . . . 280 GLY H . 51208 1 201 . 1 . 1 47 47 GLY C C 13 171.512 0.00 . . . . . . . 280 GLY C . 51208 1 202 . 1 . 1 47 47 GLY CA C 13 44.355 0.00 . . . . . . . 280 GLY CA . 51208 1 203 . 1 . 1 47 47 GLY N N 15 109.394 0.02 . . . . . . . 280 GLY N . 51208 1 204 . 1 . 1 48 48 PRO C C 13 177.132 0.00 . . . . . . . 281 PRO C . 51208 1 205 . 1 . 1 48 48 PRO CA C 13 62.953 0.00 . . . . . . . 281 PRO CA . 51208 1 206 . 1 . 1 48 48 PRO CB C 13 32.047 0.00 . . . . . . . 281 PRO CB . 51208 1 207 . 1 . 1 49 49 VAL H H 1 8.373 0.00 . . . . . . . 282 VAL H . 51208 1 208 . 1 . 1 49 49 VAL C C 13 176.001 0.00 . . . . . . . 282 VAL C . 51208 1 209 . 1 . 1 49 49 VAL CA C 13 62.175 0.01 . . . . . . . 282 VAL CA . 51208 1 210 . 1 . 1 49 49 VAL CB C 13 32.782 0.06 . . . . . . . 282 VAL CB . 51208 1 211 . 1 . 1 49 49 VAL N N 15 120.837 0.01 . . . . . . . 282 VAL N . 51208 1 212 . 1 . 1 50 50 ALA H H 1 8.482 0.00 . . . . . . . 283 ALA H . 51208 1 213 . 1 . 1 50 50 ALA C C 13 177.300 0.00 . . . . . . . 283 ALA C . 51208 1 214 . 1 . 1 50 50 ALA CA C 13 52.545 0.00 . . . . . . . 283 ALA CA . 51208 1 215 . 1 . 1 50 50 ALA CB C 13 19.320 0.00 . . . . . . . 283 ALA CB . 51208 1 216 . 1 . 1 50 50 ALA N N 15 127.943 0.01 . . . . . . . 283 ALA N . 51208 1 217 . 1 . 1 51 51 ASP H H 1 8.358 0.00 . . . . . . . 284 ASP H . 51208 1 218 . 1 . 1 51 51 ASP C C 13 176.203 0.00 . . . . . . . 284 ASP C . 51208 1 219 . 1 . 1 51 51 ASP CA C 13 54.168 0.01 . . . . . . . 284 ASP CA . 51208 1 220 . 1 . 1 51 51 ASP CB C 13 40.922 0.04 . . . . . . . 284 ASP CB . 51208 1 221 . 1 . 1 51 51 ASP N N 15 119.899 0.01 . . . . . . . 284 ASP N . 51208 1 222 . 1 . 1 52 52 LEU H H 1 8.170 0.00 . . . . . . . 285 LEU H . 51208 1 223 . 1 . 1 52 52 LEU C C 13 177.117 0.01 . . . . . . . 285 LEU C . 51208 1 224 . 1 . 1 52 52 LEU CA C 13 55.553 0.01 . . . . . . . 285 LEU CA . 51208 1 225 . 1 . 1 52 52 LEU CB C 13 42.282 0.03 . . . . . . . 285 LEU CB . 51208 1 226 . 1 . 1 52 52 LEU N N 15 122.722 0.01 . . . . . . . 285 LEU N . 51208 1 227 . 1 . 1 53 53 TYR H H 1 8.259 0.00 . . . . . . . 286 TYR H . 51208 1 228 . 1 . 1 53 53 TYR C C 13 176.033 0.00 . . . . . . . 286 TYR C . 51208 1 229 . 1 . 1 53 53 TYR CA C 13 57.459 0.01 . . . . . . . 286 TYR CA . 51208 1 230 . 1 . 1 53 53 TYR CB C 13 38.799 0.06 . . . . . . . 286 TYR CB . 51208 1 231 . 1 . 1 53 53 TYR N N 15 119.180 0.01 . . . . . . . 286 TYR N . 51208 1 232 . 1 . 1 54 54 GLY H H 1 8.151 0.00 . . . . . . . 287 GLY H . 51208 1 233 . 1 . 1 54 54 GLY C C 13 171.730 0.00 . . . . . . . 287 GLY C . 51208 1 234 . 1 . 1 54 54 GLY CA C 13 44.716 0.00 . . . . . . . 287 GLY CA . 51208 1 235 . 1 . 1 54 54 GLY N N 15 110.075 0.02 . . . . . . . 287 GLY N . 51208 1 236 . 1 . 1 55 55 PRO C C 13 177.065 0.00 . . . . . . . 288 PRO C . 51208 1 237 . 1 . 1 55 55 PRO CA C 13 63.329 0.00 . . . . . . . 288 PRO CA . 51208 1 238 . 1 . 1 55 55 PRO CB C 13 32.028 0.00 . . . . . . . 288 PRO CB . 51208 1 239 . 1 . 1 56 56 ALA H H 1 8.567 0.00 . . . . . . . 289 ALA H . 51208 1 240 . 1 . 1 56 56 ALA C C 13 178.011 0.00 . . . . . . . 289 ALA C . 51208 1 241 . 1 . 1 56 56 ALA CA C 13 52.552 0.01 . . . . . . . 289 ALA CA . 51208 1 242 . 1 . 1 56 56 ALA CB C 13 18.944 0.00 . . . . . . . 289 ALA CB . 51208 1 243 . 1 . 1 56 56 ALA N N 15 123.836 0.01 . . . . . . . 289 ALA N . 51208 1 244 . 1 . 1 57 57 SER H H 1 8.346 0.00 . . . . . . . 290 SER H . 51208 1 245 . 1 . 1 57 57 SER C C 13 174.775 0.01 . . . . . . . 290 SER C . 51208 1 246 . 1 . 1 57 57 SER CA C 13 58.530 0.02 . . . . . . . 290 SER CA . 51208 1 247 . 1 . 1 57 57 SER CB C 13 63.778 0.01 . . . . . . . 290 SER CB . 51208 1 248 . 1 . 1 57 57 SER N N 15 115.059 0.02 . . . . . . . 290 SER N . 51208 1 249 . 1 . 1 58 58 GLN H H 1 8.516 0.00 . . . . . . . 291 GLN H . 51208 1 250 . 1 . 1 58 58 GLN C C 13 175.654 0.00 . . . . . . . 291 GLN C . 51208 1 251 . 1 . 1 58 58 GLN CA C 13 55.994 0.06 . . . . . . . 291 GLN CA . 51208 1 252 . 1 . 1 58 58 GLN CB C 13 29.355 0.00 . . . . . . . 291 GLN CB . 51208 1 253 . 1 . 1 58 58 GLN N N 15 122.055 0.01 . . . . . . . 291 GLN N . 51208 1 254 . 1 . 1 59 59 ASP H H 1 8.428 0.00 . . . . . . . 292 ASP H . 51208 1 255 . 1 . 1 59 59 ASP C C 13 176.363 0.00 . . . . . . . 292 ASP C . 51208 1 256 . 1 . 1 59 59 ASP CA C 13 54.366 0.00 . . . . . . . 292 ASP CA . 51208 1 257 . 1 . 1 59 59 ASP CB C 13 41.202 0.00 . . . . . . . 292 ASP CB . 51208 1 258 . 1 . 1 59 59 ASP N N 15 121.497 0.01 . . . . . . . 292 ASP N . 51208 1 259 . 1 . 1 60 60 SER H H 1 8.442 0.00 . . . . . . . 293 SER H . 51208 1 260 . 1 . 1 60 60 SER C C 13 175.173 0.00 . . . . . . . 293 SER C . 51208 1 261 . 1 . 1 60 60 SER CA C 13 58.894 0.04 . . . . . . . 293 SER CA . 51208 1 262 . 1 . 1 60 60 SER CB C 13 63.696 0.00 . . . . . . . 293 SER CB . 51208 1 263 . 1 . 1 60 60 SER N N 15 117.081 0.04 . . . . . . . 293 SER N . 51208 1 264 . 1 . 1 61 61 GLY H H 1 8.585 0.00 . . . . . . . 294 GLY H . 51208 1 265 . 1 . 1 61 61 GLY C C 13 174.283 0.00 . . . . . . . 294 GLY C . 51208 1 266 . 1 . 1 61 61 GLY CA C 13 45.400 0.01 . . . . . . . 294 GLY CA . 51208 1 267 . 1 . 1 61 61 GLY N N 15 111.006 0.02 . . . . . . . 294 GLY N . 51208 1 268 . 1 . 1 62 62 VAL H H 1 8.027 0.00 . . . . . . . 295 VAL H . 51208 1 269 . 1 . 1 62 62 VAL C C 13 176.761 0.00 . . . . . . . 295 VAL C . 51208 1 270 . 1 . 1 62 62 VAL CA C 13 62.538 0.01 . . . . . . . 295 VAL CA . 51208 1 271 . 1 . 1 62 62 VAL CB C 13 32.516 0.02 . . . . . . . 295 VAL CB . 51208 1 272 . 1 . 1 62 62 VAL N N 15 118.810 0.01 . . . . . . . 295 VAL N . 51208 1 273 . 1 . 1 63 63 GLY H H 1 8.571 0.00 . . . . . . . 296 GLY H . 51208 1 274 . 1 . 1 63 63 GLY C C 13 173.665 0.00 . . . . . . . 296 GLY C . 51208 1 275 . 1 . 1 63 63 GLY CA C 13 45.234 0.00 . . . . . . . 296 GLY CA . 51208 1 276 . 1 . 1 63 63 GLY N N 15 111.933 0.01 . . . . . . . 296 GLY N . 51208 1 277 . 1 . 1 64 64 ASN H H 1 8.279 0.00 . . . . . . . 297 ASN H . 51208 1 278 . 1 . 1 64 64 ASN C C 13 174.687 0.00 . . . . . . . 297 ASN C . 51208 1 279 . 1 . 1 64 64 ASN CA C 13 52.962 0.01 . . . . . . . 297 ASN CA . 51208 1 280 . 1 . 1 64 64 ASN CB C 13 38.741 0.01 . . . . . . . 297 ASN CB . 51208 1 281 . 1 . 1 64 64 ASN N N 15 118.718 0.02 . . . . . . . 297 ASN N . 51208 1 282 . 1 . 1 65 65 TYR H H 1 8.229 0.00 . . . . . . . 298 TYR H . 51208 1 283 . 1 . 1 65 65 TYR C C 13 175.457 0.01 . . . . . . . 298 TYR C . 51208 1 284 . 1 . 1 65 65 TYR CA C 13 58.047 0.02 . . . . . . . 298 TYR CA . 51208 1 285 . 1 . 1 65 65 TYR CB C 13 38.725 0.02 . . . . . . . 298 TYR CB . 51208 1 286 . 1 . 1 65 65 TYR N N 15 120.925 0.01 . . . . . . . 298 TYR N . 51208 1 287 . 1 . 1 66 66 ILE H H 1 8.115 0.00 . . . . . . . 299 ILE H . 51208 1 288 . 1 . 1 66 66 ILE C C 13 175.787 0.00 . . . . . . . 299 ILE C . 51208 1 289 . 1 . 1 66 66 ILE CA C 13 60.815 0.02 . . . . . . . 299 ILE CA . 51208 1 290 . 1 . 1 66 66 ILE CB C 13 38.701 0.00 . . . . . . . 299 ILE CB . 51208 1 291 . 1 . 1 66 66 ILE N N 15 123.975 0.00 . . . . . . . 299 ILE N . 51208 1 292 . 1 . 1 67 67 SER H H 1 8.407 0.00 . . . . . . . 300 SER H . 51208 1 293 . 1 . 1 67 67 SER C C 13 174.353 0.00 . . . . . . . 300 SER C . 51208 1 294 . 1 . 1 67 67 SER CA C 13 58.164 0.00 . . . . . . . 300 SER CA . 51208 1 295 . 1 . 1 67 67 SER CB C 13 63.849 0.01 . . . . . . . 300 SER CB . 51208 1 296 . 1 . 1 67 67 SER N N 15 120.247 0.01 . . . . . . . 300 SER N . 51208 1 297 . 1 . 1 68 68 ALA H H 1 8.463 0.00 . . . . . . . 301 ALA H . 51208 1 298 . 1 . 1 68 68 ALA C C 13 177.213 0.01 . . . . . . . 301 ALA C . 51208 1 299 . 1 . 1 68 68 ALA CA C 13 52.557 0.00 . . . . . . . 301 ALA CA . 51208 1 300 . 1 . 1 68 68 ALA CB C 13 19.157 0.00 . . . . . . . 301 ALA CB . 51208 1 301 . 1 . 1 68 68 ALA N N 15 126.501 0.01 . . . . . . . 301 ALA N . 51208 1 302 . 1 . 1 69 69 ALA H H 1 8.290 0.00 . . . . . . . 302 ALA H . 51208 1 303 . 1 . 1 69 69 ALA C C 13 177.516 0.00 . . . . . . . 302 ALA C . 51208 1 304 . 1 . 1 69 69 ALA CA C 13 52.180 0.08 . . . . . . . 302 ALA CA . 51208 1 305 . 1 . 1 69 69 ALA CB C 13 19.165 0.02 . . . . . . . 302 ALA CB . 51208 1 306 . 1 . 1 69 69 ALA N N 15 122.788 0.02 . . . . . . . 302 ALA N . 51208 1 307 . 1 . 1 70 70 SER H H 1 8.310 0.00 . . . . . . . 303 SER H . 51208 1 308 . 1 . 1 70 70 SER C C 13 172.429 0.00 . . . . . . . 303 SER C . 51208 1 309 . 1 . 1 70 70 SER CA C 13 56.480 0.00 . . . . . . . 303 SER CA . 51208 1 310 . 1 . 1 70 70 SER CB C 13 63.130 0.00 . . . . . . . 303 SER CB . 51208 1 311 . 1 . 1 70 70 SER N N 15 116.792 0.01 . . . . . . . 303 SER N . 51208 1 312 . 1 . 1 71 71 PRO C C 13 176.701 0.00 . . . . . . . 304 PRO C . 51208 1 313 . 1 . 1 71 71 PRO CA C 13 63.068 0.00 . . . . . . . 304 PRO CA . 51208 1 314 . 1 . 1 71 71 PRO CB C 13 32.007 0.00 . . . . . . . 304 PRO CB . 51208 1 315 . 1 . 1 72 72 GLN H H 1 8.610 0.00 . . . . . . . 305 GLN H . 51208 1 316 . 1 . 1 72 72 GLN C C 13 174.174 0.00 . . . . . . . 305 GLN C . 51208 1 317 . 1 . 1 72 72 GLN CA C 13 53.453 0.00 . . . . . . . 305 GLN CA . 51208 1 318 . 1 . 1 72 72 GLN CB C 13 28.832 0.00 . . . . . . . 305 GLN CB . 51208 1 319 . 1 . 1 72 72 GLN N N 15 121.951 0.02 . . . . . . . 305 GLN N . 51208 1 320 . 1 . 1 73 73 PRO C C 13 177.513 0.00 . . . . . . . 306 PRO C . 51208 1 321 . 1 . 1 73 73 PRO CA C 13 63.497 0.00 . . . . . . . 306 PRO CA . 51208 1 322 . 1 . 1 73 73 PRO CB C 13 31.989 0.00 . . . . . . . 306 PRO CB . 51208 1 323 . 1 . 1 74 74 GLY H H 1 8.683 0.00 . . . . . . . 307 GLY H . 51208 1 324 . 1 . 1 74 74 GLY C C 13 174.325 0.01 . . . . . . . 307 GLY C . 51208 1 325 . 1 . 1 74 74 GLY CA C 13 45.237 0.03 . . . . . . . 307 GLY CA . 51208 1 326 . 1 . 1 74 74 GLY N N 15 109.953 0.01 . . . . . . . 307 GLY N . 51208 1 327 . 1 . 1 75 75 SER H H 1 8.292 0.00 . . . . . . . 308 SER H . 51208 1 328 . 1 . 1 75 75 SER C C 13 174.981 0.01 . . . . . . . 308 SER C . 51208 1 329 . 1 . 1 75 75 SER CA C 13 58.600 0.02 . . . . . . . 308 SER CA . 51208 1 330 . 1 . 1 75 75 SER CB C 13 63.931 0.02 . . . . . . . 308 SER CB . 51208 1 331 . 1 . 1 75 75 SER N N 15 115.423 0.04 . . . . . . . 308 SER N . 51208 1 332 . 1 . 1 76 76 GLY H H 1 8.558 0.00 . . . . . . . 309 GLY H . 51208 1 333 . 1 . 1 76 76 GLY C C 13 173.887 0.00 . . . . . . . 309 GLY C . 51208 1 334 . 1 . 1 76 76 GLY CA C 13 45.127 0.01 . . . . . . . 309 GLY CA . 51208 1 335 . 1 . 1 76 76 GLY N N 15 110.520 0.01 . . . . . . . 309 GLY N . 51208 1 336 . 1 . 1 77 77 PHE H H 1 8.266 0.00 . . . . . . . 310 PHE H . 51208 1 337 . 1 . 1 77 77 PHE C C 13 176.436 0.00 . . . . . . . 310 PHE C . 51208 1 338 . 1 . 1 77 77 PHE CA C 13 58.093 0.01 . . . . . . . 310 PHE CA . 51208 1 339 . 1 . 1 77 77 PHE CB C 13 39.522 0.00 . . . . . . . 310 PHE CB . 51208 1 340 . 1 . 1 77 77 PHE N N 15 120.058 0.01 . . . . . . . 310 PHE N . 51208 1 341 . 1 . 1 78 78 GLY H H 1 8.522 0.00 . . . . . . . 311 GLY H . 51208 1 342 . 1 . 1 78 78 GLY C C 13 173.925 0.00 . . . . . . . 311 GLY C . 51208 1 343 . 1 . 1 78 78 GLY CA C 13 45.203 0.01 . . . . . . . 311 GLY CA . 51208 1 344 . 1 . 1 78 78 GLY N N 15 110.535 0.00 . . . . . . . 311 GLY N . 51208 1 345 . 1 . 1 79 79 HIS H H 1 8.410 0.00 . . . . . . . 312 HIS H . 51208 1 346 . 1 . 1 79 79 HIS C C 13 175.030 0.00 . . . . . . . 312 HIS C . 51208 1 347 . 1 . 1 79 79 HIS CA C 13 55.429 0.00 . . . . . . . 312 HIS CA . 51208 1 348 . 1 . 1 79 79 HIS CB C 13 29.183 0.01 . . . . . . . 312 HIS CB . 51208 1 349 . 1 . 1 79 79 HIS N N 15 118.070 0.01 . . . . . . . 312 HIS N . 51208 1 350 . 1 . 1 80 80 GLY H H 1 8.590 0.00 . . . . . . . 313 GLY H . 51208 1 351 . 1 . 1 80 80 GLY C C 13 173.861 0.00 . . . . . . . 313 GLY C . 51208 1 352 . 1 . 1 80 80 GLY CA C 13 45.148 0.00 . . . . . . . 313 GLY CA . 51208 1 353 . 1 . 1 80 80 GLY N N 15 110.207 0.02 . . . . . . . 313 GLY N . 51208 1 354 . 1 . 1 81 81 ILE H H 1 8.171 0.00 . . . . . . . 314 ILE H . 51208 1 355 . 1 . 1 81 81 ILE C C 13 175.954 0.00 . . . . . . . 314 ILE C . 51208 1 356 . 1 . 1 81 81 ILE CA C 13 60.948 0.03 . . . . . . . 314 ILE CA . 51208 1 357 . 1 . 1 81 81 ILE CB C 13 38.751 0.00 . . . . . . . 314 ILE CB . 51208 1 358 . 1 . 1 81 81 ILE N N 15 120.270 0.02 . . . . . . . 314 ILE N . 51208 1 359 . 1 . 1 82 82 ALA H H 1 8.554 0.00 . . . . . . . 315 ALA H . 51208 1 360 . 1 . 1 82 82 ALA C C 13 177.631 0.00 . . . . . . . 315 ALA C . 51208 1 361 . 1 . 1 82 82 ALA CA C 13 52.393 0.00 . . . . . . . 315 ALA CA . 51208 1 362 . 1 . 1 82 82 ALA CB C 13 19.441 0.00 . . . . . . . 315 ALA CB . 51208 1 363 . 1 . 1 82 82 ALA N N 15 128.641 0.01 . . . . . . . 315 ALA N . 51208 1 364 . 1 . 1 83 83 GLY H H 1 8.257 0.00 . . . . . . . 316 GLY H . 51208 1 365 . 1 . 1 83 83 GLY C C 13 171.543 0.00 . . . . . . . 316 GLY C . 51208 1 366 . 1 . 1 83 83 GLY CA C 13 44.487 0.00 . . . . . . . 316 GLY CA . 51208 1 367 . 1 . 1 83 83 GLY N N 15 108.745 0.02 . . . . . . . 316 GLY N . 51208 1 368 . 1 . 1 84 84 PRO C C 13 176.799 0.00 . . . . . . . 317 PRO C . 51208 1 369 . 1 . 1 84 84 PRO CA C 13 62.971 0.00 . . . . . . . 317 PRO CA . 51208 1 370 . 1 . 1 84 84 PRO CB C 13 32.164 0.00 . . . . . . . 317 PRO CB . 51208 1 371 . 1 . 1 85 85 LEU H H 1 8.448 0.00 . . . . . . . 318 LEU H . 51208 1 372 . 1 . 1 85 85 LEU C C 13 177.310 0.00 . . . . . . . 318 LEU C . 51208 1 373 . 1 . 1 85 85 LEU CA C 13 55.275 0.07 . . . . . . . 318 LEU CA . 51208 1 374 . 1 . 1 85 85 LEU CB C 13 42.069 0.03 . . . . . . . 318 LEU CB . 51208 1 375 . 1 . 1 85 85 LEU N N 15 122.170 0.01 . . . . . . . 318 LEU N . 51208 1 376 . 1 . 1 86 86 ILE H H 1 8.207 0.00 . . . . . . . 319 ILE H . 51208 1 377 . 1 . 1 86 86 ILE C C 13 175.853 0.01 . . . . . . . 319 ILE C . 51208 1 378 . 1 . 1 86 86 ILE CA C 13 60.644 0.00 . . . . . . . 319 ILE CA . 51208 1 379 . 1 . 1 86 86 ILE CB C 13 38.608 0.13 . . . . . . . 319 ILE CB . 51208 1 380 . 1 . 1 86 86 ILE N N 15 122.872 0.05 . . . . . . . 319 ILE N . 51208 1 381 . 1 . 1 87 87 ALA H H 1 8.546 0.00 . . . . . . . 320 ALA H . 51208 1 382 . 1 . 1 87 87 ALA C C 13 177.805 0.00 . . . . . . . 320 ALA C . 51208 1 383 . 1 . 1 87 87 ALA CA C 13 52.588 0.10 . . . . . . . 320 ALA CA . 51208 1 384 . 1 . 1 87 87 ALA CB C 13 19.300 0.03 . . . . . . . 320 ALA CB . 51208 1 385 . 1 . 1 87 87 ALA N N 15 128.688 0.03 . . . . . . . 320 ALA N . 51208 1 386 . 1 . 1 88 88 THR H H 1 8.168 0.00 . . . . . . . 321 THR H . 51208 1 387 . 1 . 1 88 88 THR C C 13 174.255 0.01 . . . . . . . 321 THR C . 51208 1 388 . 1 . 1 88 88 THR CA C 13 61.867 0.00 . . . . . . . 321 THR CA . 51208 1 389 . 1 . 1 88 88 THR CB C 13 69.875 0.01 . . . . . . . 321 THR CB . 51208 1 390 . 1 . 1 88 88 THR N N 15 113.676 0.03 . . . . . . . 321 THR N . 51208 1 391 . 1 . 1 89 89 ALA H H 1 8.331 0.00 . . . . . . . 322 ALA H . 51208 1 392 . 1 . 1 89 89 ALA C C 13 177.464 0.00 . . . . . . . 322 ALA C . 51208 1 393 . 1 . 1 89 89 ALA CA C 13 52.617 0.03 . . . . . . . 322 ALA CA . 51208 1 394 . 1 . 1 89 89 ALA CB C 13 19.081 0.01 . . . . . . . 322 ALA CB . 51208 1 395 . 1 . 1 89 89 ALA N N 15 125.771 0.01 . . . . . . . 322 ALA N . 51208 1 396 . 1 . 1 90 90 PHE H H 1 8.284 0.00 . . . . . . . 323 PHE H . 51208 1 397 . 1 . 1 90 90 PHE C C 13 176.236 0.00 . . . . . . . 323 PHE C . 51208 1 398 . 1 . 1 90 90 PHE CA C 13 57.799 0.01 . . . . . . . 323 PHE CA . 51208 1 399 . 1 . 1 90 90 PHE CB C 13 39.359 0.02 . . . . . . . 323 PHE CB . 51208 1 400 . 1 . 1 90 90 PHE N N 15 119.230 0.03 . . . . . . . 323 PHE N . 51208 1 401 . 1 . 1 91 91 THR H H 1 8.137 0.00 . . . . . . . 324 THR H . 51208 1 402 . 1 . 1 91 91 THR C C 13 174.305 0.01 . . . . . . . 324 THR C . 51208 1 403 . 1 . 1 91 91 THR CA C 13 61.916 0.01 . . . . . . . 324 THR CA . 51208 1 404 . 1 . 1 91 91 THR CB C 13 69.768 0.02 . . . . . . . 324 THR CB . 51208 1 405 . 1 . 1 91 91 THR N N 15 115.284 0.02 . . . . . . . 324 THR N . 51208 1 406 . 1 . 1 92 92 ASN H H 1 8.491 0.00 . . . . . . . 325 ASN H . 51208 1 407 . 1 . 1 92 92 ASN C C 13 175.678 0.00 . . . . . . . 325 ASN C . 51208 1 408 . 1 . 1 92 92 ASN CA C 13 53.579 0.00 . . . . . . . 325 ASN CA . 51208 1 409 . 1 . 1 92 92 ASN CB C 13 38.663 0.01 . . . . . . . 325 ASN CB . 51208 1 410 . 1 . 1 92 92 ASN N N 15 120.787 0.01 . . . . . . . 325 ASN N . 51208 1 411 . 1 . 1 93 93 GLY H H 1 8.400 0.00 . . . . . . . 326 GLY H . 51208 1 412 . 1 . 1 93 93 GLY C C 13 173.825 0.00 . . . . . . . 326 GLY C . 51208 1 413 . 1 . 1 93 93 GLY CA C 13 45.301 0.00 . . . . . . . 326 GLY CA . 51208 1 414 . 1 . 1 93 93 GLY N N 15 108.943 0.02 . . . . . . . 326 GLY N . 51208 1 415 . 1 . 1 94 94 TYR H H 1 8.101 0.00 . . . . . . . 327 TYR H . 51208 1 416 . 1 . 1 94 94 TYR C C 13 175.776 0.00 . . . . . . . 327 TYR C . 51208 1 417 . 1 . 1 94 94 TYR CA C 13 58.359 0.00 . . . . . . . 327 TYR CA . 51208 1 418 . 1 . 1 94 94 TYR CB C 13 38.568 0.01 . . . . . . . 327 TYR CB . 51208 1 419 . 1 . 1 94 94 TYR N N 15 120.361 0.00 . . . . . . . 327 TYR N . 51208 1 420 . 1 . 1 95 95 HIS H H 1 8.332 0.00 . . . . . . . 328 HIS H . 51208 1 421 . 1 . 1 95 95 HIS C C 13 174.241 0.00 . . . . . . . 328 HIS C . 51208 1 422 . 1 . 1 95 95 HIS CA C 13 55.502 0.00 . . . . . . . 328 HIS CA . 51208 1 423 . 1 . 1 95 95 HIS CB C 13 29.615 0.00 . . . . . . . 328 HIS CB . 51208 1 424 . 1 . 1 95 95 HIS N N 15 120.750 0.02 . . . . . . . 328 HIS N . 51208 1 stop_ save_