# Data: chemical shift index values for 15777 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 8:33:07 AM # 1 1 GLY -1 0 -1 -1 0 1 2 ALA 0 1 0 0 -1 1 3 MET 0 1 -1 0 0 1 4 GLY 0 -1 0 0 1 1 5 ASP 1 0 -1 1 1 1 6 PRO -1 0 0 0 -1 1 7 GLY 0 1 1 0 -1 1 8 LEU 1 0 -1 1 1 1 9 VAL 1 -1 0 1 1 1 10 SER 1 0 -1 1 1 1 11 ALA 1 -1 -1 1 1 1 12 TYR 1 -1 -1 1 1 1 13 GLY 1 1 0 0 0 1 14 ALA 0 1 1 0 -1 1 15 GLY 1 1 1 -1 -1 1 16 LEU -1 -1 0 0 0 1 17 GLU 1 1 0 1 0 1 18 GLY 1 -1 0 0 1 1 19 GLY 1 -1 0 1 1 1 20 VAL 1 0 -1 1 1 1 21 THR -1 0 0 1 -1 1 22 GLY -1 -1 0 0 0 1 23 ASN 1 0 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 ALA 1 -1 -1 1 1 1 26 GLU 1 0 -1 1 1 1 27 PHE 1 -1 -1 1 1 1 28 VAL 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 ASN 1 1 -1 0 1 1 31 THR 0 1 -1 0 0 1 32 SER -1 1 1 1 -1 1 33 ASN 1 0 0 0 1 1 34 ALA 1 0 0 1 1 1 35 GLY 1 0 0 0 1 1 36 ALA 1 0 0 0 1 1 37 GLY -1 -1 0 0 0 1 38 ALA 0 0 -1 0 1 1 39 LEU 1 -1 -1 1 1 1 40 SER 1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 THR 1 0 -1 1 1 1 43 ILE 1 -1 -1 1 1 1 44 ASP 1 -1 -1 1 1 1 45 GLY -1 0 0 0 -1 1 46 PRO -1 0 0 0 -1 1 47 SER 1 -1 -1 1 1 1 48 LYS 1 1 0 0 0 1 49 VAL 1 -1 -1 1 1 1 50 LYS 1 0 -1 0 1 1 51 MET 1 -1 -1 1 1 1 52 ASP 1 -1 0 1 1 1 53 CYS 1 -1 0 -1 1 1 54 GLN 1 -1 -1 1 1 1 55 GLU 0 -1 1 0 0 1 56 CYS 1 0 -1 -1 1 1 57 PRO -1 0 0 0 -1 1 58 GLU 0 -1 1 0 0 1 59 GLY 1 0 1 0 0 1 60 TYR 1 -1 -1 1 1 1 61 ARG 1 0 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 THR 1 -1 -1 1 1 1 64 TYR 1 -1 -1 1 1 1 65 THR 1 0 -1 1 1 1 66 PRO 1 0 0 0 1 1 67 MET 1 -1 -1 1 1 1 68 ALA 1 0 -1 1 1 1 69 PRO -1 0 0 0 -1 1 70 GLY 1 -1 0 0 1 1 71 SER 1 0 0 1 1 1 72 TYR 1 -1 -1 1 1 1 73 LEU 1 0 -1 1 1 1 74 ILE 1 -1 -1 1 1 1 75 SER 1 0 0 1 1 1 76 ILE 1 0 -1 1 1 1 77 LYS 1 -1 -1 1 1 1 78 TYR 1 -1 -1 1 1 1 79 GLY -1 0 1 0 -1 1 80 GLY 0 0 -1 0 1 1 81 PRO -1 0 0 0 -1 1 82 TYR 1 -1 -1 1 1 1 83 HIS 0 1 1 1 -1 1 84 ILE 1 0 -1 1 1 1 85 GLY -1 1 1 0 -1 1 86 GLY -1 -1 0 0 0 1 87 SER -1 0 -1 0 0 1 88 PRO 1 0 0 0 1 1 89 PHE -1 -1 0 1 0 1 90 LYS 1 -1 -1 0 1 1 91 ALA 1 -1 -1 1 1 1 92 LYS 1 -1 -1 1 1 1 93 VAL 1 0 -1 1 1 1 94 THR 1 -1 -1 1 1 1 95 GLY -1 0 -1 1 0 1 96 PRO 0 0 0 0 0 1 97 ARG 0 0 1 0 -1 1 98 LEU 1 -1 0 1 1 1 99 VAL 1 0 0 1 1