# Data: chemical shift index values for 16397 # 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 11:35:07 AM # 1 3 LYS 0 0 0 0 0 1 4 PHE 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 ASN -1 0 0 0 -1 1 7 LYS 0 0 0 0 0 1 8 ARG 0 0 0 0 0 1 9 LEU 1 0 0 0 1 1 10 SER 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 ARG 0 0 0 0 0 1 13 GLU 0 0 0 0 0 1 14 PHE 1 0 0 0 1 1 15 ASP -1 0 0 0 -1 1 16 PRO -1 0 0 0 -1 1 17 ASP 1 0 0 0 1 1 18 ILE 1 0 0 0 1 1 19 HIS 1 0 0 0 1 1 20 CYS -1 0 0 0 -1 1 21 GLY -1 0 0 0 -1 1 22 VAL -1 0 0 0 -1 1 23 ILE -1 0 0 0 -1 1 24 ASP -1 0 0 0 -1 1 25 LEU -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 THR -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 LYS 1 0 0 0 1 1 30 PRO -1 0 0 0 -1 1 31 CYS -1 0 0 0 -1 1 32 THR 0 0 0 0 0 1 33 ARG 1 0 0 0 1 1 34 SER 1 0 0 0 1 1 35 LEU -1 0 0 0 -1 1 36 THR -1 0 0 0 -1 1 37 CYS -1 0 0 0 -1 1 38 LYS 0 0 0 0 0 1 39 THR -1 0 0 0 -1 1 40 HIS 1 0 0 0 1 1 41 SER 0 0 0 0 0 1 42 LEU -1 0 0 0 -1 1 43 THR -1 0 0 0 -1 1 44 GLN -1 0 0 0 -1 1 45 ARG -1 0 0 0 -1 1 46 ARG -1 0 0 0 -1 1 47 ALA 0 0 0 0 0 1 48 VAL -1 0 0 0 -1 1 49 GLN 1 0 0 0 1 1 50 GLY 0 0 0 0 0 1 51 ARG 0 0 0 0 0 1 52 ARG -1 0 0 0 -1 1 53 LYS 1 0 0 0 1 1 54 ARG -1 0 0 0 -1 1 55 PHE -1 0 0 0 -1 1 56 ASP -1 0 0 0 -1 1 57 VAL -1 0 0 0 -1 1 58 LEU -1 0 0 0 -1 1 59 LEU -1 0 0 0 -1 1 60 ALA -1 0 0 0 -1 1 61 GLU -1 0 0 0 -1 1 62 HIS -1 0 0 0 -1 1 63 LYS -1 0 0 0 -1 1 64 ASN -1 0 0 0 -1 1 65 LYS -1 0 0 0 -1 1 66 THR -1 0 0 0 -1 1 67 ARG -1 0 0 0 -1 1 68 GLU -1 0 0 0 -1 1 69 LYS -1 0 0 0 -1 1 70 GLU 0 0 0 0 0 1 71 LEU 1 0 0 0 1 1 72 ILE 1 0 0 0 1 1 73 ARG 0 0 0 0 0 1 74 HIS -1 0 0 0 -1