# Data: chemical shift index values for 4686 # 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 3:54:32 AM # 1 2 LYS 0 0 0 0 0 1 3 SER 0 0 0 0 0 1 4 MET 0 0 0 0 0 1 5 GLN 1 0 0 0 1 1 6 VAL 1 0 0 0 1 1 7 PRO 0 0 0 0 0 1 8 PHE -1 0 0 0 -1 1 9 SER -1 0 0 0 -1 1 10 ARG 0 0 0 0 0 1 11 CYS 1 0 0 0 1 1 12 CYS -1 0 0 0 -1 1 13 PHE -1 0 0 0 -1 1 14 SER 0 0 0 0 0 1 15 PHE 0 0 0 0 0 1 16 ALA 1 0 0 0 1 1 17 GLU 1 0 0 0 1 1 18 GLN 0 0 0 0 0 1 19 GLU -1 0 0 0 -1 1 20 ILE 1 0 0 0 1 1 21 PRO -1 0 0 0 -1 1 22 LEU -1 0 0 0 -1 1 23 ARG 0 0 0 0 0 1 24 ALA 0 0 0 0 0 1 25 ILE 1 0 0 0 1 1 26 LEU 1 0 0 0 1 1 27 CYS 1 0 0 0 1 1 28 TYR 1 0 0 0 1 1 29 ARG 0 0 0 0 0 1 30 ASN 1 0 0 0 1 1 31 THR 0 0 0 0 0 1 32 SER 0 0 0 0 0 1 33 SER -1 0 0 0 -1 1 34 ILE 1 0 0 0 1 1 35 CYS 0 0 0 0 0 1 36 SER -1 0 0 0 -1 1 37 ASN 0 0 0 0 0 1 38 GLU -1 0 0 0 -1 1 39 GLY 1 0 0 0 1 1 40 LEU 1 0 0 0 1 1 41 ILE 1 0 0 0 1 1 42 PHE 1 0 0 0 1 1 43 LYS 1 0 0 0 1 1 44 LEU 1 0 0 0 1 1 45 LYS 1 0 0 0 1 1 46 ARG 0 0 0 0 0 1 47 GLY 0 0 0 0 0 1 48 LYS 1 0 0 0 1 1 49 GLU 1 0 0 0 1 1 50 ALA 1 0 0 0 1 1 51 CYS 1 0 0 0 1 1 52 ALA 1 0 0 0 1 1 53 LEU 0 0 0 0 0 1 54 ASP -1 0 0 0 -1 1 55 THR -1 0 0 0 -1 1 56 VAL 0 0 0 0 0 1 57 GLY -1 0 0 0 -1 1 58 TRP -1 0 0 0 -1 1 59 VAL -1 0 0 0 -1 1 60 GLN -1 0 0 0 -1 1 61 ARG -1 0 0 0 -1 1 62 HIS -1 0 0 0 -1 1 63 ARG -1 0 0 0 -1 1 64 LYS -1 0 0 0 -1 1 65 MET 1 0 0 0 1 1 66 LEU 1 0 0 0 1 1 67 ARG 1 0 0 0 1 1 68 HIS -1 0 0 0 -1 1 69 CYS 1 0 0 0 1 1 70 PRO 1 0 0 0 1 1 71 SER 0 0 0 0 0 1 72 LYS -1 0 0 0 -1 1 73 ARG 0 0 0 0 0