# Data: chemical shift index values for 11279 # 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 8:24:43 AM # 1 6 SER 0 1 0 1 -1 1 7 GLY -1 -1 0 0 0 1 8 MET 1 -1 -1 1 1 1 9 GLN 1 -1 -1 0 1 1 10 LEU 1 -1 -1 1 1 1 11 THR 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 LYS 1 -1 -1 1 1 1 14 ALA 1 0 -1 1 1 1 15 LEU 0 1 1 0 -1 1 16 GLN -1 0 0 -1 -1 1 17 GLY 0 1 1 0 -1 1 18 ARG 0 -1 0 1 1 1 19 GLU 1 -1 -1 1 1 1 20 CYS 1 -1 -1 -1 1 1 21 SER 1 0 -1 1 1 1 22 LEU 1 -1 -1 1 1 1 23 GLN 1 -1 -1 0 1 1 24 VAL 1 -1 -1 1 1 1 25 PRO 0 0 0 0 0 1 26 GLU -1 -1 1 0 -1 1 27 ASP 0 -1 -1 0 1 1 28 GLU 0 -1 0 1 1 1 29 LEU 1 1 0 1 0 1 30 VAL -1 1 1 0 -1 1 31 SER -1 1 1 1 -1 1 32 THR -1 0 1 0 -1 1 33 LEU -1 1 1 0 -1 1 34 LYS 0 1 1 1 -1 1 35 GLN -1 1 1 -1 -1 1 36 LEU 0 1 1 0 -1 1 37 VAL -1 1 1 0 -1 1 38 SER -1 1 1 0 -1 1 39 GLU -1 1 1 0 -1 1 40 LYS 0 1 1 1 -1 1 41 LEU 1 -1 -1 1 1 1 42 ASN -1 -1 1 -1 -1 1 43 VAL 1 -1 -1 1 1 1 44 PRO 0 0 0 0 0 1 45 VAL -1 1 1 0 -1 1 46 ARG -1 0 1 0 -1 1 47 GLN 0 -1 0 1 1 1 48 GLN -1 0 1 0 -1 1 49 ARG 1 -1 -1 1 1 1 50 LEU 1 -1 -1 1 1 1 51 LEU 1 -1 -1 1 1 1 52 PHE 1 -1 -1 1 1 1 53 LYS -1 0 0 -1 -1 1 54 GLY -1 0 0 0 -1 1 55 LYS 1 -1 -1 1 1 1 56 ALA 1 0 -1 0 1 1 57 LEU -1 -1 -1 0 1 1 58 ALA 1 0 -1 1 1 1 59 ASP -1 -1 1 0 -1 1 60 GLY 0 1 0 0 -1 1 61 LYS 1 -1 -1 1 1 1 62 ARG 1 1 -1 1 1 1 63 LEU -1 1 1 -1 -1 1 64 SER -1 1 1 -1 -1 1 65 ASP -1 -1 1 0 -1 1 66 TYR 0 -1 -1 1 1 1 67 SER -1 0 0 -1 -1 1 68 ILE -1 -1 0 0 0 1 69 GLY 1 -1 -1 0 1 1 70 PRO -1 0 0 0 -1 1 71 ASN -1 0 1 -1 -1 1 72 SER 0 -1 1 1 0 1 73 LYS 1 -1 -1 1 1 1 74 LEU 1 -1 -1 1 1 1 75 ASN 1 -1 -1 1 1 1 76 LEU 1 -1 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 78 VAL 1 -1 -1 0 1 1 79 LYS 1 -1 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 LEU -1 1 1 1 -1