# Data: chemical shift index values for 5360 # 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 3:25:55 AM # 1 1 ALA -1 0 0 0 -1 1 2 LEU 1 0 0 0 1 1 3 ASN 0 0 0 0 0 1 4 ARG -1 0 0 0 -1 1 5 GLY 0 0 0 0 0 1 6 ASP -1 0 0 0 -1 1 7 LYS 1 0 0 0 1 1 8 VAL 1 0 0 0 1 1 9 ARG 1 0 0 0 1 1 10 ILE -1 0 0 0 -1 1 11 LYS 1 0 0 0 1 1 12 ARG 1 0 0 0 1 1 13 THR -1 0 0 0 -1 1 14 GLU -1 0 0 0 -1 1 15 SER -1 0 0 0 -1 1 16 TYR -1 0 0 0 -1 1 17 TRP -1 0 0 0 -1 1 18 TYR -1 0 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 ASP 0 0 0 0 0 1 21 VAL 1 0 0 0 1 1 22 GLY 0 0 0 0 0 1 23 THR 1 0 0 0 1 1 24 VAL -1 0 0 0 -1 1 25 ALA 0 0 0 0 0 1 26 SER -1 0 0 0 -1 1 27 VAL 1 0 0 0 1 1 28 GLU 0 0 0 0 0 1 29 LYS 0 0 0 0 0 1 30 SER -1 0 0 0 -1 1 31 GLY 0 0 0 0 0 1 32 ILE 1 0 0 0 1 1 33 LEU -1 0 0 0 -1 1 34 TYR 0 0 0 0 0 1 35 PRO 1 0 0 0 1 1 36 VAL 1 0 0 0 1 1 37 ILE 1 0 0 0 1 1 38 VAL 1 0 0 0 1 1 39 ARG 1 0 0 0 1 1 40 PHE 1 0 0 0 1 1 41 ASP -1 0 0 0 -1 1 42 ARG 1 0 0 0 1 1 43 VAL 0 0 0 0 0 1 44 ASN -1 0 0 0 -1 1 45 TYR 0 0 0 0 0 1 46 ASN -1 0 0 0 -1 1 47 GLY 0 0 0 0 0 1 48 PHE 0 0 0 0 0 1 49 SER -1 0 0 0 -1 1 50 GLY 0 0 0 0 0 1 51 SER 0 0 0 0 0 1 52 ALA 0 0 0 0 0 1 53 SER 0 0 0 0 0 1 54 GLY 0 0 0 0 0 1 55 VAL 1 0 0 0 1 1 56 ASN 1 0 0 0 1 1 57 THR 1 0 0 0 1 1 58 ASN 0 0 0 0 0 1 59 ASN 1 0 0 0 1 1 60 PHE 0 0 0 0 0 1 61 ALA 1 0 0 0 1 1 62 GLU -1 0 0 0 -1 1 63 ASN -1 0 0 0 -1 1 64 GLU 1 0 0 0 1 1 65 LEU 1 0 0 0 1 1 66 GLU 1 0 0 0 1 1 67 LEU 0 0 0 0 0 1 68 VAL 1 0 0 0 1 1 69 GLN 0 0 0 0 0 1 70 ALA 0 0 0 0 0 1 71 ALA -1 0 0 0 -1 1 72 ALA -1 0 0 0 -1 1 73 LYS -1 0 0 0 -1