# Data: chemical shift index values for 6476 # 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 1:53:17 AM # 1 1 LYS 0 1 0 1 -1 1 2 ALA 0 1 0 0 -1 1 3 SER 0 1 0 1 -1 1 4 SER 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 SER 0 1 0 1 -1 1 7 SER 0 1 0 1 -1 1 8 LEU 1 1 -1 1 1 1 9 THR 0 1 -1 1 0 1 10 TYR -1 1 1 0 -1 1 11 LYS -1 1 1 0 -1 1 12 GLU -1 -1 1 0 -1 1 13 MET -1 1 1 1 -1 1 14 ILE -1 1 1 1 -1 1 15 LEU -1 1 1 -1 -1 1 16 LYS -1 1 1 0 -1 1 17 SER -1 1 1 0 -1 1 18 MET -1 0 1 -1 -1 1 19 PRO -1 0 0 0 -1 1 20 GLN -1 0 -1 -1 0 1 21 LEU 1 1 -1 1 1 1 22 ASN -1 1 0 -1 -1 1 23 ASP -1 0 1 0 -1 1 24 GLY 0 1 1 0 -1 1 25 LYS -1 1 0 0 -1 1 26 GLY 1 1 0 0 0 1 27 SER 1 1 -1 1 1 1 28 SER 1 1 -1 1 1 1 29 ARG -1 1 1 0 -1 1 30 ILE 0 1 1 1 -1 1 31 VAL -1 1 1 0 -1 1 32 LEU 0 1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 LYS -1 1 1 0 -1 1 35 TYR -1 1 1 0 -1 1 36 VAL -1 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 ASP -1 1 1 0 -1 1 39 THR -1 -1 1 0 -1 1 40 TYR 1 0 -1 -1 1 1 41 PRO 0 0 0 0 0 1 42 ILE 0 1 1 0 -1 1 43 VAL 1 1 1 0 -1 1 44 GLY -1 1 1 0 -1 1 45 SER 0 1 0 1 -1 1 46 ALA 0 0 0 0 0 1 47 SER -1 1 1 0 -1 1 48 ASN 1 1 -1 -1 1 1 49 PHE -1 1 1 0 -1 1 50 ASP -1 1 1 0 -1 1 51 TYR -1 1 1 0 -1 1 52 LEU -1 1 1 -1 -1 1 53 PHE -1 1 1 0 -1 1 54 ASN -1 1 1 -1 -1 1 55 SER -1 1 1 0 -1 1 56 ALA -1 1 1 0 -1 1 57 ILE -1 1 1 -1 -1 1 58 LYS -1 1 1 0 -1 1 59 LYS -1 1 1 0 -1 1 60 CYS -1 1 1 -1 -1 1 61 VAL 1 1 1 0 -1 1 62 GLU -1 1 1 0 -1 1 63 ASN 0 1 0 0 -1 1 64 GLY 0 1 1 0 -1 1 65 GLU -1 1 1 1 -1 1 66 LEU 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 GLN 1 0 -1 0 1 1 69 PRO 0 0 0 0 0 1 70 LYS 1 1 -1 0 1 1 71 GLY 1 0 0 0 1 1 72 PRO -1 0 0 0 -1 1 73 SER 1 1 0 0 0 1 74 GLY 0 1 0 0 -1 1 75 ILE 0 -1 -1 1 1 1 76 ILE 1 -1 -1 1 1 1 77 LYS 1 0 -1 1 1 1 78 LEU 1 1 0 1 0 1 79 ASN 0 1 -1 0 0 1 80 LYS -1 1 0 0 -1 1 81 LYS 0 1 0 0 -1 1 82 LYS 0 1 0 1 -1 1 83 VAL 1 0 -1 1 1 1 84 LYS 0 1 -1 0 0 1 85 LEU 1 1 -1 0 1 1 86 SER 0 1 0 1 -1 1 87 THR -1 0 0 1 -1