# Data: chemical shift index values for 16848 # 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 5:22:31 AM # 1 1 ALA 0 0 0 0 0 1 2 ASN 0 0 0 0 0 1 3 GLN 1 0 0 0 1 1 4 GLN 0 0 0 0 0 1 5 THR 0 0 -1 1 1 1 6 SER 0 0 0 1 0 1 7 GLY 0 0 0 0 0 1 8 LYS 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 LEU 1 0 -1 1 1 1 11 TYR 0 0 0 1 0 1 12 GLU -1 0 0 -1 -1 1 13 GLY -1 0 0 0 -1 1 14 LYS 1 0 -1 1 1 1 15 GLU 1 0 -1 1 1 1 16 PHE 1 0 -1 1 1 1 17 ASP -1 0 1 1 -1 1 18 TYR -1 0 -1 1 0 1 19 VAL 0 0 0 1 0 1 20 PHE 1 0 -1 1 1 1 21 SER 1 0 -1 1 1 1 22 ILE 1 0 -1 1 1 1 23 ASP 1 0 -1 0 1 1 24 VAL -1 0 0 0 -1 1 25 ASN 0 0 -1 1 1 1 26 GLU -1 0 1 0 -1 1 27 GLY 0 0 0 0 0 1 28 GLY 0 0 -1 0 1 1 29 PRO 1 0 0 0 1 1 30 SER 1 0 0 1 1 1 31 TYR 1 0 -1 1 1 1 32 LYS 1 0 -1 1 1 1 33 LEU 1 0 -1 1 1 1 34 PRO 1 0 0 0 1 1 35 TYR 1 0 0 1 1 1 36 ASN 1 0 -1 1 1 1 37 THR -1 0 1 1 -1 1 38 SER -1 0 1 0 -1 1 39 ASP 0 0 0 0 0 1 40 ASP 1 0 -1 0 1 1 41 PRO -1 0 0 0 -1 1 42 TRP -1 0 -1 0 0 1 43 LEU 1 0 1 0 0 1 44 THR -1 0 1 0 -1 1 45 ALA -1 0 1 0 -1 1 46 TYR -1 0 1 0 -1 1 47 ASN -1 0 1 -1 -1 1 48 PHE -1 0 1 0 -1 1 49 LEU -1 0 1 -1 -1 1 50 GLN -1 0 1 -1 -1 1 51 LYS -1 0 1 0 -1 1 52 ASN -1 0 0 1 -1 1 53 ASP -1 0 1 -1 -1 1 54 LEU 1 0 -1 1 1 1 55 ASN -1 0 -1 0 0 1 56 PRO -1 0 0 0 -1 1 57 MET -1 0 0 -1 -1 1 58 PHE 1 0 0 -1 1 1 59 LEU -1 0 1 0 -1 1 60 ASP -1 0 1 0 -1 1 61 GLN -1 0 1 -1 -1 1 62 VAL -1 0 1 0 -1 1 63 ALA -1 0 1 -1 -1 1 64 LYS -1 0 1 0 -1 1 65 PHE -1 0 1 -1 -1 1 66 ILE -1 0 1 0 -1 1 67 ILE -1 0 1 1 -1 1 68 ASP -1 0 1 0 -1 1 69 ASN -1 0 1 0 -1 1 70 THR 0 0 -1 1 1 1 71 LYS 0 0 0 0 0 1 72 GLY 1 0 0 0 1 1 73 GLN 0 0 0 -1 0 1 74 MET 0 0 -1 0 1 1 75 LEU 1 0 0 0 1 1 76 GLY 1 0 0 0 1 1 77 LEU 1 0 0 0 1 1 78 GLY 0 0 0 0 0 1 79 ASN 0 0 -1 1 1