# Data: chemical shift index values for 4199 # 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 6:36:58 AM # 1 1 ASN 0 0 0 0 0 1 2 LYS 0 0 0 0 0 1 3 ALA 0 0 0 0 0 1 4 SER 1 0 0 0 1 1 5 VAL 1 0 0 0 1 1 6 VAL 1 0 0 0 1 1 7 ALA 1 0 0 0 1 1 8 ASN 0 0 0 0 0 1 9 GLN 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 ILE 1 0 0 0 1 1 12 PRO 0 0 0 0 0 1 13 ILE -1 0 0 0 -1 1 14 ASN -1 0 0 0 -1 1 15 THR -1 0 0 0 -1 1 16 ALA 0 0 0 0 0 1 17 LEU 1 0 0 0 1 1 18 THR 1 0 0 0 1 1 19 LEU -1 0 0 0 -1 1 20 ILE 1 0 0 0 1 1 21 MET -1 0 0 0 -1 1 22 MET 1 0 0 0 1 1 23 LYS 1 0 0 0 1 1 24 ALA 1 0 0 0 1 1 25 GLU 1 0 0 0 1 1 26 VAL 0 0 0 0 0 1 27 VAL 1 0 0 0 1 1 28 THR 0 0 0 0 0 1 29 PRO 1 0 0 0 1 1 30 MET -1 0 0 0 -1 1 31 GLY 1 0 0 0 1 1 32 ILE 0 0 0 0 0 1 33 PRO 1 0 0 0 1 1 34 ALA -1 0 0 0 -1 1 35 GLU -1 0 0 0 -1 1 36 GLU 0 0 0 0 0 1 37 ILE -1 0 0 0 -1 1 38 PRO -1 0 0 0 -1 1 39 ASN -1 0 0 0 -1 1 40 LEU 0 0 0 0 0 1 41 VAL -1 0 0 0 -1 1 42 GLY 1 0 0 0 1 1 43 MET 0 0 0 0 0 1 44 GLN 1 0 0 0 1 1 45 VAL 1 0 0 0 1 1 46 ASN 0 0 0 0 0 1 47 ARG 0 0 0 0 0 1 48 ALA 1 0 0 0 1 1 49 VAL 1 0 0 0 1 1 50 PRO -1 0 0 0 -1 1 51 LEU -1 0 0 0 -1 1 52 GLY 0 0 0 0 0 1 53 THR 0 0 0 0 0 1 54 THR 0 0 0 0 0 1 55 LEU 1 0 0 0 1 1 56 MET 1 0 0 0 1 1 57 PRO -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 MET 0 0 0 0 0 1 60 VAL 1 0 0 0 1 1 61 LYS -1 0 0 0 -1 1 62 ASN -1 0 0 0 -1 1 63 TYR -1 0 0 0 -1 1 64 GLU -1 0 0 0 -1 1 65 ASP -1 0 0 0 -1 1 66 GLY 1 0 0 0 1 1 67 THR 0 0 0 0 0 1 68 THR 0 0 0 0 0 1 69 SER 1 0 0 0 1 1 70 PRO 0 0 0 0 0 1 71 GLY 1 0 0 0 1 1 72 LEU 1 0 0 0 1 1 73 LYS -1 0 0 0 -1