# Data: chemical shift index values for 4989 # 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 7:31:03 AM # 1 1 GLY 0 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 0 0 1 1 4 GLY 0 0 0 0 0 1 5 SER -1 0 1 0 -1 1 6 ALA 0 0 1 0 -1 1 7 ASP -1 0 1 0 -1 1 8 THR -1 0 1 0 -1 1 9 LEU -1 0 1 -1 -1 1 10 GLU -1 0 1 0 -1 1 11 ARG -1 0 1 1 -1 1 12 VAL -1 0 1 0 -1 1 13 THR -1 0 1 0 -1 1 14 LYS -1 0 1 0 -1 1 15 ILE 0 0 1 1 -1 1 16 ILE -1 0 1 0 -1 1 17 VAL -1 0 1 0 -1 1 18 ASP -1 0 1 0 -1 1 19 ARG 0 0 1 0 -1 1 20 LEU 1 0 -1 0 1 1 21 GLY 0 0 1 0 -1 1 22 VAL 1 0 -1 1 1 1 23 ASP -1 0 0 1 -1 1 24 GLU -1 0 1 0 -1 1 25 ALA -1 0 1 0 -1 1 26 ASP -1 0 1 0 -1 1 27 VAL -1 0 1 -1 -1 1 28 LYS 1 0 -1 1 1 1 29 LEU -1 0 1 0 -1 1 30 GLU 0 0 0 -1 0 1 31 ALA 0 0 0 0 0 1 32 SER 1 0 -1 1 1 1 33 PHE -1 0 1 -1 -1 1 34 LYS 1 0 1 1 0 1 35 GLU 0 0 1 0 -1 1 36 ASP 1 0 1 1 0 1 37 LEU 1 0 -1 0 1 1 38 GLY 0 0 1 0 -1 1 39 ALA 1 0 -1 1 1 1 40 ASP 1 0 -1 1 1 1 41 SER -1 0 1 1 -1 1 42 LEU 0 0 1 -1 -1 1 43 ASP -1 0 1 1 -1 1 44 VAL -1 0 1 0 -1 1 45 VAL -1 0 1 0 -1 1 46 GLU -1 0 1 -1 -1 1 47 LEU -1 0 1 0 -1 1 48 VAL -1 0 1 -1 -1 1 49 MET 0 0 1 0 -1 1 50 GLU 0 0 1 0 -1 1 51 LEU 0 0 1 0 -1 1 52 GLU -1 0 1 0 -1 1 53 ASP -1 0 1 0 -1 1 54 GLU -1 0 1 0 -1 1 55 PHE -1 0 0 0 -1 1 56 ASP -1 0 1 -1 -1 1 57 MET 1 0 -1 1 1 1 58 GLU 1 0 -1 1 1 1 59 ILE 1 0 -1 1 1 1 60 SER -1 0 0 1 -1 1 61 ASP -1 0 1 -1 -1 1 62 GLU -1 0 1 0 -1 1 63 ASP -1 0 1 -1 -1 1 64 ALA -1 0 1 -1 -1 1 65 GLU -1 0 1 0 -1 1 66 LYS 0 0 -1 0 1 1 67 ILE 0 0 -1 -1 1 1 68 ALA 1 0 0 1 1 1 69 THR 1 0 -1 1 1 1 70 VAL -1 0 1 0 -1 1 71 GLY 0 0 1 0 -1 1 72 ASP -1 0 1 1 -1 1 73 ALA -1 0 1 -1 -1 1 74 VAL -1 0 1 0 -1 1 75 ASN -1 0 1 -1 -1 1 76 TYR -1 0 1 0 -1 1 77 ILE -1 0 1 0 -1 1 78 GLN -1 0 1 -1 -1 1 79 ASN 0 0 0 0 0 1 80 GLN 0 0 -1 -1 1 1 81 GLN -1 0 1 0 -1