# Data: chemical shift index values for 16101 # 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 5:38:31 AM # 1 10 HIS -1 1 0 1 -1 1 11 SER 0 0 1 1 -1 1 12 THR 1 -1 -1 1 1 1 13 ILE 1 -1 -1 1 1 1 14 LYS 1 -1 -1 1 1 1 15 LEU 1 -1 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 VAL 1 -1 -1 1 1 1 18 LYS 1 -1 -1 1 1 1 19 PHE 1 0 -1 1 1 1 20 GLY -1 1 1 0 -1 1 21 GLY 0 0 0 0 0 1 22 LYS 1 -1 -1 1 1 1 23 SER 1 0 0 1 1 1 24 ILE 1 -1 -1 1 1 1 25 PRO 1 0 0 0 1 1 26 LEU 1 -1 -1 1 1 1 27 SER 1 1 -1 1 1 1 28 VAL 1 -1 -1 1 1 1 29 SER 1 1 -1 1 1 1 30 PRO -1 0 0 0 -1 1 31 ASP 0 -1 0 1 1 1 32 CYS -1 0 1 -1 -1 1 33 THR 1 1 -1 1 1 1 34 VAL -1 1 1 0 -1 1 35 LYS -1 1 1 0 -1 1 36 ASP -1 1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 LYS 1 1 1 1 -1 1 39 SER -1 1 1 0 -1 1 40 GLN -1 1 1 -1 -1 1 41 LEU 0 1 1 1 -1 1 42 GLN -1 -1 1 -1 -1 1 43 PRO 0 0 0 0 0 1 44 ILE 0 0 1 1 -1 1 45 THR -1 0 0 1 -1 1 46 ASN -1 -1 1 -1 -1 1 47 VAL 1 -1 -1 1 1 1 48 LEU 0 0 -1 -1 1 1 49 PRO -1 0 1 0 -1 1 50 ARG -1 0 1 -1 -1 1 51 GLY 0 0 0 0 0 1 52 GLN 0 -1 0 1 1 1 53 LYS 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 ILE 1 -1 -1 1 1 1 56 PHE 1 -1 -1 1 1 1 57 LYS -1 0 1 -1 -1 1 58 GLY -1 0 0 0 -1 1 59 LYS 1 -1 -1 1 1 1 60 VAL 1 0 0 0 1 1 61 LEU 1 0 -1 1 1 1 62 VAL 0 1 0 1 -1 1 63 GLU -1 0 1 1 -1 1 64 THR 0 0 -1 1 1 1 65 SER 1 1 0 1 0 1 66 THR 1 1 -1 1 1 1 67 LEU -1 1 1 -1 -1 1 68 LYS -1 1 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 SER 0 -1 0 1 1 1 71 ASP -1 -1 1 -1 -1 1 72 VAL -1 -1 0 -1 0 1 73 GLY 0 -1 -1 0 1 1 74 SER -1 1 1 0 -1 1 75 GLY 0 1 0 0 -1 1 76 ALA 0 -1 1 1 0 1 77 LYS 1 -1 -1 1 1 1 78 LEU 1 -1 -1 1 1 1 79 MET 1 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 MET 1 -1 -1 1 1 1 82 ALA 1 0 -1 1 1 1 83 SER 0 1 0 1 -1 1 84 GLN 0 -1 0 0 1 1 85 GLY -1 1 1 0 -1