# Data: chemical shift index values for 4223 # 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 3:53:18 PM # 1 4 ILE 1 0 -1 1 1 1 5 GLY 0 0 0 0 0 1 6 ASN 0 1 0 0 -1 1 7 GLY 0 0 0 0 0 1 8 LEU 1 -1 -1 1 1 1 9 ASP 0 0 0 1 0 1 10 LEU 1 -1 -1 0 1 1 11 THR -1 0 1 0 -1 1 12 GLY 0 1 1 0 -1 1 13 ILE 1 1 1 1 -1 1 14 LEU -1 0 1 0 -1 1 15 PHE -1 -1 1 1 -1 1 16 GLY -1 0 1 1 -1 1 17 ASN -1 0 1 1 -1 1 18 ILE 1 0 -1 1 1 1 19 ASP -1 0 -1 1 0 1 20 SER -1 0 1 1 -1 1 21 GLU 1 0 -1 1 1 1 22 GLY 0 0 0 0 0 1 23 ARG -1 0 0 1 -1 1 24 LEU 1 0 -1 1 1 1 25 LEU 1 0 -1 1 1 1 26 GLN 0 0 0 0 0 1 27 ASP -1 -1 0 1 0 1 28 ASP -1 0 0 1 -1 1 29 ASP -1 0 0 0 -1 1 30 GLY 0 1 1 0 -1 1 31 GLU 0 1 0 0 -1 1 32 GLY 0 1 1 0 -1 1 33 ARG 0 1 0 0 -1 1 34 GLY 0 1 0 0 -1 1 35 GLY 0 1 0 0 -1 1 36 THR 0 0 -1 1 1 1 37 GLY 0 0 0 0 0 1 38 PHE 0 0 -1 1 1 1 39 ASP -1 0 0 1 -1 1 40 ALA -1 1 1 0 -1 1 41 GLU -1 1 1 0 -1 1 42 LEU 0 1 1 0 -1 1 43 ARG -1 1 1 0 -1 1 44 GLU -1 1 1 0 -1 1 45 ASN 1 0 0 1 1 1 46 ILE -1 0 1 0 -1 1 47 GLY 0 1 1 0 -1 1 48 SER 0 0 1 1 -1 1 49 LEU -1 1 0 -1 -1 1 50 SER -1 1 1 0 -1 1 51 LYS 0 1 0 0 -1 1 52 LEU 1 0 -1 0 1 1 53 GLY 1 1 1 0 -1 1 54 LEU 1 0 0 -1 1 1 55 ASP -1 1 1 -1 -1 1 56 SER -1 1 1 0 -1 1 57 MET -1 1 1 0 -1 1 58 LEU -1 1 1 0 -1 1 59 LEU 0 1 1 0 -1 1 60 GLU -1 1 1 0 -1 1 61 VAL -1 -1 1 1 -1 1 62 ILE 0 -1 -1 1 1 1 63 ASP -1 -1 0 0 0 1 64 LEU 0 0 0 0 0 1 65 LYS -1 0 0 0 -1 1 66 GLU 0 -1 0 1 1 1 67 ALA -1 0 1 1 -1