# Data: chemical shift index values for 19230 # 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 1:22:15 PM # 2 1 LEU 0 0 -1 -1 1 2 2 VAL 1 0 -1 1 1 2 3 ARG 0 0 0 -1 0 2 4 PRO 0 0 0 0 0 2 5 LYS 0 0 0 0 0 2 6 PRO 0 0 1 0 -1 2 7 LEU 1 0 -1 0 1 2 8 LEU 0 0 -1 -1 1 2 9 LEU 0 0 -1 0 1 2 10 LYS -1 0 0 -1 -1 2 11 LEU 0 0 1 -1 -1 2 12 LEU -1 0 1 -1 -1 2 13 LYS -1 0 0 -1 -1 2 14 SER -1 0 0 -1 -1 2 15 VAL 1 0 -1 -1 1 2 16 GLY 0 0 -1 0 1 2 17 ALA -1 0 -1 -1 0 2 18 GLN 0 0 -1 0 1 2 19 LYS -1 0 -1 0 0 2 20 ASP 0 0 1 0 -1 2 21 THR 1 0 -1 0 1 2 22 TYR 1 0 -1 -1 1 2 23 THR 0 0 -1 0 1 2 24 MET -1 0 -1 -1 0 2 25 LYS 0 0 -1 -1 1 2 26 GLU -1 0 1 -1 -1 2 27 VAL 1 0 -1 -1 1 2 28 LEU -1 0 -1 -1 0 2 29 PHE 0 0 1 -1 -1 2 30 TYR -1 0 1 -1 -1 2 31 LEU 1 0 0 -1 1 2 32 GLY 0 0 -1 0 1 2 33 GLN -1 0 -1 -1 0 2 34 TYR -1 0 1 0 -1 2 35 ILE 1 0 -1 -1 1 2 36 MET -1 0 0 -1 -1 2 37 THR 0 0 0 -1 0 2 38 LYS -1 0 -1 -1 0 2 39 ARG -1 0 -1 -1 0 2 40 LEU -1 0 -1 -1 0 2 41 TYR -1 0 -1 0 0 2 42 ASP -1 0 -1 -1 0 2 43 GLU -1 0 -1 -1 0 2 44 LYS 0 0 0 1 0 2 45 GLN 0 0 -1 -1 1 2 46 GLN -1 0 -1 -1 0 2 47 HIS -1 0 -1 -1 0 2 48 ILE 1 0 -1 -1 1 2 49 VAL 1 0 -1 1 1 2 50 TYR -1 0 0 1 -1 2 51 CYS 0 0 -1 -1 1 2 52 SER -1 0 -1 -1 0 2 53 ASN -1 0 1 0 -1 2 54 ASP 0 0 -1 -1 1 2 56 LEU 1 0 0 -1 1 2 57 GLY 0 0 0 0 0 2 58 ASP -1 0 0 -1 -1 2 59 LEU 1 0 0 -1 1 2 60 PHE -1 0 -1 -1 0 2 61 GLY 1 0 -1 0 1 2 62 VAL 0 0 -1 0 1 2 63 PRO 0 0 0 0 0 2 64 SER 0 0 -1 0 1 2 65 PHE -1 0 -1 -1 0 2 66 SER -1 0 -1 -1 0 2 67 VAL 0 0 -1 -1 1 2 68 LYS -1 0 -1 -1 0 2 69 GLU 0 0 -1 -1 1 2 70 HIS 0 0 1 -1 -1 2 72 LYS -1 0 0 -1 -1 2 73 ILE 1 0 -1 -1 1 2 74 TYR -1 0 1 -1 -1 2 75 THR 0 0 1 -1 -1 2 76 MET -1 0 0 -1 -1 2 77 ILE 0 0 1 1 -1 2 78 TYR 1 0 0 -1 1 2 79 ARG -1 0 0 -1 -1