# Data: chemical shift index values for 18844 # 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 12, 2014 5:51:11 PM # 1 1 MET -1 0 -1 1 0 1 2 ALA -1 0 1 0 -1 1 3 LEU 1 0 -1 1 1 1 4 PRO 1 0 0 0 1 1 5 ILE 1 0 -1 1 1 1 6 ILE 1 0 -1 1 1 1 7 VAL 1 0 -1 1 1 1 8 LYS 1 0 -1 1 1 1 9 TRP 1 0 0 1 1 1 10 GLY 0 0 1 0 -1 1 11 GLY 0 0 0 0 0 1 12 GLN 1 0 -1 1 1 1 13 GLU 1 0 -1 1 1 1 14 TYR 0 0 -1 1 1 1 15 SER 1 0 0 0 1 1 16 VAL 1 0 0 1 1 1 17 THR 1 0 -1 1 1 1 18 THR -1 0 -1 1 0 1 19 LEU 1 0 -1 1 1 1 20 SER 1 0 -1 1 1 1 21 GLU -1 0 1 1 -1 1 22 ASP -1 0 1 1 -1 1 23 ASP 0 0 1 1 -1 1 24 THR 1 0 -1 1 1 1 25 VAL -1 0 1 0 -1 1 26 LEU -1 0 1 0 -1 1 27 ASP -1 0 1 0 -1 1 28 LEU 0 0 1 0 -1 1 29 LYS 1 0 1 1 0 1 30 GLN -1 0 1 -1 -1 1 31 PHE -1 0 1 0 -1 1 32 LEU -1 0 1 0 -1 1 33 LYS -1 0 1 0 -1 1 34 THR -1 0 1 0 -1 1 35 LEU -1 0 1 1 -1 1 36 THR -1 0 0 1 -1 1 37 GLY 0 0 0 0 0 1 38 VAL -1 0 0 0 -1 1 39 LEU -1 0 -1 -1 0 1 40 PRO -1 0 1 0 -1 1 41 GLU -1 0 1 -1 -1 1 42 ARG 0 0 -1 1 1 1 43 GLN -1 0 0 1 -1 1 44 LYS 1 0 -1 1 1 1 45 LEU 1 0 -1 0 1 1 46 LEU 1 0 0 0 1 1 47 GLY 0 0 0 0 0 1 48 LEU 1 0 -1 0 1 1 49 LYS 1 0 -1 1 1 1 50 VAL 1 0 -1 1 1 1 51 LYS -1 0 1 -1 -1 1 52 GLY 0 0 1 0 -1 1 53 LYS 1 0 -1 1 1 1 54 PRO 0 0 0 0 0 1 55 ALA -1 0 0 1 -1 1 56 GLU 0 0 0 1 0 1 57 ASN -1 0 1 0 -1 1 58 ASP -1 0 0 0 -1 1 59 VAL -1 0 1 0 -1 1 60 LYS 0 0 0 1 0 1 61 LEU -1 0 1 -1 -1 1 62 GLY 0 0 1 0 -1 1 63 ALA 0 0 1 0 -1 1 64 LEU -1 0 0 0 -1 1 65 LYS -1 0 0 -1 -1 1 66 LEU 0 0 -1 1 1 1 67 LYS 1 0 -1 0 1 1 68 PRO -1 0 0 0 -1 1 69 ASN -1 0 1 -1 -1 1 70 THR -1 0 1 1 -1 1 71 LYS 1 0 -1 1 1 1 72 ILE 1 0 -1 1 1 1 73 MET 1 0 -1 1 1 1 74 MET 1 0 -1 1 1 1 75 MET 1 0 -1 1 1 1 76 GLY 0 0 1 0 -1 1 77 THR 1 0 -1 1 1 1 78 ARG -1 0 0 1 -1 1 79 GLU 0 0 0 1 0 1 80 GLU -1 0 1 1 -1