# Data: chemical shift index values for 5106 # 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 12:23:15 PM # 1 1 MET 0 0 -1 0 1 1 2 VAL 1 -1 0 1 1 1 3 ILE 1 -1 -1 1 1 1 4 GLY 1 -1 0 0 1 1 5 MET 1 -1 -1 1 1 1 6 LYS 1 -1 -1 1 1 1 7 PHE 1 -1 -1 1 1 1 8 THR 1 -1 -1 1 1 1 9 VAL 1 -1 -1 1 1 1 10 ILE 1 -1 -1 1 1 1 11 THR 1 1 -1 1 1 1 12 ASP -1 -1 1 0 -1 1 13 ASP 0 -1 0 1 1 1 14 GLY 1 -1 0 0 1 1 15 LYS 1 -1 -1 1 1 1 16 LYS 1 -1 -1 1 1 1 17 ILE 1 -1 -1 0 1 1 18 LEU 1 -1 -1 1 1 1 19 GLU 1 0 -1 1 1 1 20 SER 1 0 -1 1 1 1 21 GLY 1 -1 0 0 1 1 22 ALA 1 0 -1 1 1 1 23 PRO 0 0 0 0 0 1 24 ARG 1 -1 -1 1 1 1 25 ARG 1 1 -1 1 1 1 26 ILE -1 1 1 -1 -1 1 27 LYS -1 1 1 0 -1 1 28 ASP -1 1 1 0 -1 1 29 VAL -1 0 1 0 -1 1 30 LEU -1 1 1 -1 -1 1 31 GLY 0 1 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 LEU 1 -1 0 0 1 1 34 GLU -1 -1 0 -1 0 1 35 ILE 1 0 -1 1 1 1 36 PRO 0 0 0 0 0 1 37 ILE -1 -1 1 1 -1 1 38 GLU 0 1 1 -1 -1 1 39 THR 1 -1 -1 1 1 1 40 VAL 1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 LYS 1 -1 -1 1 1 1 44 LYS 1 0 -1 1 1 1 45 ASN -1 1 0 -1 -1 1 46 GLY 0 0 0 0 0 1 47 GLN 1 -1 -1 1 1 1 48 ILE 1 0 0 0 1 1 49 VAL 1 0 -1 1 1 1 50 ILE 1 0 -1 1 1 1 51 ASP -1 -1 1 0 -1 1 52 GLU 0 0 0 0 0 1 53 GLU -1 -1 0 0 0 1 54 GLU 0 -1 0 1 1 1 55 ILE -1 -1 -1 1 1 1 56 PHE 1 -1 -1 1 1 1 57 ASP -1 1 1 1 -1 1 58 GLY 1 1 0 0 0 1 59 ASP 1 -1 1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 GLU 1 -1 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 ILE 1 -1 -1 1 1 1 65 ARG 1 0 1 0 0 1 66 VAL 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 TYR 0 0 0 0 0 1 69 GLY 0 0 0 0 0 1 70 GLY -1 0 1 -1 -1