# Data: chemical shift index values for 4289 # 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 4:49:06 AM # 1 3 THR 0 0 0 0 0 1 4 ARG 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 SER -1 0 0 0 -1 1 7 GLU 0 0 0 0 0 1 8 ARG 0 0 0 0 0 1 9 LEU 1 0 0 0 1 1 10 THR 0 0 0 0 0 1 11 LEU 1 0 0 0 1 1 12 LYS 1 0 0 0 1 1 13 PRO 0 0 0 0 0 1 14 ARG 0 0 0 0 0 1 15 GLY 0 0 0 0 0 1 16 LYS 0 0 0 0 0 1 17 GLN 0 0 0 0 0 1 18 ILE 1 0 0 0 1 1 19 SER 0 0 0 0 0 1 20 SER 0 0 0 0 0 1 21 ALA 1 0 0 0 1 1 22 PRO 0 0 0 0 0 1 23 HIS 0 0 0 0 0 1 24 ALA 0 0 0 0 0 1 25 ASP -1 0 0 0 -1 1 26 GLN 1 0 0 0 1 1 27 PRO 0 0 0 0 0 1 28 ILE 1 0 0 0 1 1 29 THR 0 0 0 0 0 1 30 GLY 0 0 0 0 0 1 31 ASP -1 0 0 0 -1 1 32 VAL 1 0 0 0 1 1 33 SER -1 0 0 0 -1 1 34 ALA -1 0 0 0 -1 1 35 ALA 0 0 0 0 0 1 36 ASN 0 0 0 0 0 1 37 LYS -1 0 0 0 -1 1 38 ASP -1 0 0 0 -1 1 39 ALA -1 0 0 0 -1 1 40 ILE -1 0 0 0 -1 1 41 ARG -1 0 0 0 -1 1 42 LYS -1 0 0 0 -1 1 43 GLN -1 0 0 0 -1 1 44 MET -1 0 0 0 -1 1 45 ASP -1 0 0 0 -1 1 46 ALA -1 0 0 0 -1 1 47 ALA 0 0 0 0 0 1 48 ALA -1 0 0 0 -1 1 49 SER -1 0 0 0 -1 1 50 LYS 1 0 0 0 1 1 51 GLY 0 0 0 0 0 1 52 ASP 1 0 0 0 1 1 53 VAL -1 0 0 0 -1 1 54 GLU -1 0 0 0 -1 1 55 THR -1 0 0 0 -1 1 56 TYR -1 0 0 0 -1 1 57 ARG -1 0 0 0 -1 1 58 LYS -1 0 0 0 -1 1 59 LEU -1 0 0 0 -1 1 60 LYS -1 0 0 0 -1 1 61 ALA -1 0 0 0 -1 1 62 LYS -1 0 0 0 -1 1 63 LEU -1 0 0 0 -1 1 64 LYS -1 0 0 0 -1 1 65 GLY 0 0 0 0 0 1 66 ILE 1 0 0 0 1 1 67 ARG -1 0 0 0 -1