# Data: chemical shift index values for 1869 # 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 10:37:52 PM # 1 3 VAL 1 0 0 0 1 1 5 LYS 0 0 0 0 0 1 6 LYS 0 0 0 0 0 1 7 PRO 0 0 0 0 0 1 9 GLY 0 0 0 0 0 1 10 VAL 1 0 0 0 1 1 11 ASN 0 0 0 0 0 1 12 THR 0 0 0 0 0 1 13 GLY 0 0 0 0 0 1 14 ALA 0 0 0 0 0 1 15 GLY 0 0 0 0 0 1 16 ASP 0 0 0 0 0 1 17 ARG 1 0 0 0 1 1 18 HIS 1 0 0 0 1 1 19 ASN 0 0 0 0 0 1 20 LEU 1 0 0 0 1 1 21 LYS 1 0 0 0 1 1 22 THR 0 0 0 0 0 1 23 GLU 1 0 0 0 1 1 24 TRP 1 0 0 0 1 1 25 PRO 1 0 0 0 1 1 26 GLU 1 0 0 0 1 1 27 LEU 1 0 0 0 1 1 28 VAL -1 0 0 0 -1 1 29 GLY 0 0 0 0 0 1 30 LYS 1 0 0 0 1 1 31 SER 1 0 0 0 1 1 32 VAL -1 0 0 0 -1 1 33 GLU -1 0 0 0 -1 1 34 GLU -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 LYS -1 0 0 0 -1 1 37 LYS -1 0 0 0 -1 1 38 VAL -1 0 0 0 -1 1 39 ILE -1 0 0 0 -1 1 40 LEU 0 0 0 0 0 1 41 GLN -1 0 0 0 -1 1 42 ASP 0 0 0 0 0 1 43 LYS 1 0 0 0 1 1 44 PRO 0 0 0 0 0 1 45 GLU 1 0 0 0 1 1 46 ALA -1 0 0 0 -1 1 47 GLN 0 0 0 0 0 1 48 ILE 1 0 0 0 1 1 49 ILE 1 0 0 0 1 1 50 VAL 1 0 0 0 1 1 51 LEU 1 0 0 0 1 1 52 PRO 1 0 0 0 1 1 53 VAL 1 0 0 0 1 1 54 GLY 0 0 0 0 0 1 55 THR -1 0 0 0 -1 1 56 ILE 1 0 0 0 1 1 57 VAL 1 0 0 0 1 1 58 THR 1 0 0 0 1 1 59 MET -1 0 0 0 -1 1 60 GLU 0 0 0 0 0 1 61 TYR 1 0 0 0 1 1 62 ARG 1 0 0 0 1 1 63 ILE -1 0 0 0 -1 1 64 ASP -1 0 0 0 -1 1 65 ARG 1 0 0 0 1 1 66 VAL 1 0 0 0 1 1 67 ARG 1 0 0 0 1 1 68 LEU 1 0 0 0 1 1 69 PHE 1 0 0 0 1 1 70 VAL 1 0 0 0 1 1 71 ASP 0 0 0 0 0 1 72 LYS -1 0 0 0 -1 1 73 LEU 1 0 0 0 1 1 74 ASP -1 0 0 0 -1 1 75 ASN 1 0 0 0 1 1 76 ILE 0 0 0 0 0 1 77 ALA 1 0 0 0 1 1 78 GLN 1 0 0 0 1 1 79 VAL -1 0 0 0 -1 1 80 PRO 1 0 0 0 1 1 81 ARG 1 0 0 0 1 1 82 VAL 1 0 0 0 1 1 83 GLY -1 0 0 0 -1