# Data: chemical shift index values for 4740 # 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 12, 2014 6:13:16 PM # 1 1 MET 0 0 0 1 0 1 2 TYR 1 0 -1 1 1 1 3 ILE 1 0 -1 1 1 1 4 ILE 1 0 -1 1 1 1 5 PHE 1 0 -1 1 1 1 6 ARG 1 0 -1 1 1 1 7 CYS -1 0 1 0 -1 1 8 ASP -1 0 1 0 -1 1 9 CYS -1 0 1 0 -1 1 10 GLY 0 0 0 0 0 1 11 ARG -1 0 1 1 -1 1 12 ALA 1 0 -1 1 1 1 13 LEU 1 0 -1 1 1 1 14 TYR 1 0 -1 1 1 1 15 SER 1 0 -1 -1 1 1 16 ARG 0 0 0 0 0 1 17 GLU -1 0 1 0 -1 1 18 GLY 0 0 0 0 0 1 19 ALA 0 0 0 1 0 1 20 LYS 0 0 1 0 -1 1 21 THR 1 0 -1 0 1 1 22 ARG 1 0 -1 1 1 1 23 LYS 1 0 -1 0 1 1 24 CYS -1 0 0 -1 -1 1 25 VAL 0 0 -1 0 1 1 26 CYS -1 0 1 -1 -1 1 27 GLY 0 0 0 0 0 1 28 ARG -1 0 0 0 -1 1 29 THR 1 0 0 -1 1 1 30 VAL 0 0 -1 1 1 1 31 ASN 1 0 -1 -1 1 1 32 VAL -1 0 -1 0 0 1 33 LYS -1 0 1 0 -1 1 34 ASP -1 0 0 0 -1 1 35 ARG 0 0 -1 0 1 1 36 ARG -1 0 0 0 -1 1 37 ILE 1 0 -1 0 1 1 38 PHE -1 0 1 0 -1 1 39 GLY 0 0 0 0 0 1 40 ARG 1 0 -1 1 1 1 41 ALA 1 0 -1 1 1 1 42 ASP 1 0 1 1 0 1 43 ASP 1 0 -1 1 1 1 44 PHE -1 0 1 0 -1 1 45 GLU -1 0 1 0 -1 1 46 GLU -1 0 1 0 -1 1 47 ALA -1 0 1 1 -1 1 48 SER -1 0 1 0 -1 1 49 GLU -1 0 1 0 -1 1 50 LEU -1 0 1 0 -1 1 51 VAL -1 0 -1 0 0 1 52 ARG -1 0 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 LEU -1 0 1 0 -1 1 55 GLN -1 0 1 0 -1 1 56 GLU -1 0 1 0 -1 1 57 GLU -1 0 0 0 -1 1 58 LYS -1 0 0 0 -1 1 59 TYR 0 0 0 0 0 1 60 GLY 1 0 0 0 1 1 61 SER -1 0 1 0 -1 1 64 PHE 0 0 -1 0 1 1 65 THR 0 0 -1 -1 1 1 66 ASN 1 0 -1 0 1 1 67 PRO 0 0 0 0 0 1 68 SER -1 0 0 0 -1 1 69 LYS 0 0 0 0 0 1 70 ARG -1 0 0 0 -1 1 71 GLU -1 0 1 0 -1