# Data: chemical shift index values for 16788 # 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 3:42:07 PM # 1 9 GLN 1 0 0 1 1 1 10 ARG 1 0 0 1 1 1 11 ILE 1 0 -1 1 1 1 12 ARG 1 0 0 1 1 1 13 ILE 1 0 -1 1 1 1 14 ARG 1 0 -1 1 1 1 15 LEU 1 0 -1 1 1 1 16 LYS 1 0 -1 1 1 1 17 ALA 1 0 -1 1 1 1 18 PHE 1 0 0 0 1 1 19 ASP 0 0 -1 -1 1 1 20 HIS -1 0 1 -1 -1 1 21 ARG -1 0 1 -1 -1 1 22 LEU -1 0 1 0 -1 1 23 ILE 0 0 1 0 -1 1 24 ASP 0 0 1 -1 -1 1 25 GLN -1 0 1 -1 -1 1 26 ALA -1 0 1 0 -1 1 27 THR -1 0 1 0 -1 1 28 ALA -1 0 1 -1 -1 1 29 GLU -1 0 1 0 -1 1 30 ILE -1 0 1 0 -1 1 31 VAL -1 0 1 0 -1 1 32 GLU -1 0 1 0 -1 1 33 THR -1 0 1 0 -1 1 34 ALA -1 0 1 0 -1 1 35 LYS -1 0 1 0 -1 1 36 ARG 0 0 1 0 -1 1 37 THR 1 0 -1 1 1 1 38 GLY 1 0 1 0 0 1 39 ALA 1 0 -1 1 1 1 40 GLN 1 0 -1 1 1 1 41 VAL 1 0 -1 1 1 1 42 ARG 1 0 -1 1 1 1 43 GLY -1 0 -1 0 0 1 44 PRO 1 0 0 0 1 1 45 ILE 1 0 -1 1 1 1 46 PRO 1 0 0 0 1 1 47 LEU 1 0 -1 0 1 1 48 PRO -1 0 0 0 -1 1 49 THR -1 0 0 1 -1 1 50 ARG 1 0 -1 1 1 1 51 SER -1 0 1 -1 -1 1 52 ARG -1 0 1 0 -1 1 53 THR -1 0 -1 1 0 1 54 HIS 1 0 0 1 1 1 55 LEU 1 0 -1 1 1 1 56 ARG 1 0 -1 0 1 1 57 LEU 1 0 -1 1 1 1 58 VAL 1 0 -1 1 1 1 59 ASP 1 0 -1 0 1 1 60 ILE 1 0 -1 1 1 1 61 VAL 1 0 -1 0 1 1 62 GLU 1 0 -1 0 1 1 63 PRO 0 0 0 0 0 1 64 THR 1 0 -1 1 1 1 65 GLU -1 0 1 -1 -1 1 66 LYS 0 0 1 0 -1 1 67 THR -1 0 1 0 -1 1 68 VAL -1 0 1 0 -1 1 69 ASP -1 0 1 1 -1 1 70 ALA -1 0 1 0 -1 1 71 LEU -1 0 1 0 -1 1 72 MET -1 0 1 0 -1 1 73 ARG 0 0 0 0 0 1 74 LEU 0 0 0 1 0 1 75 ASP 0 0 -1 0 1 1 76 LEU 1 0 -1 1 1 1 77 ALA -1 0 1 0 -1 1 78 ALA -1 0 0 0 -1 1 79 GLY 0 0 0 0 0 1 80 VAL 1 0 -1 1 1 1 81 ASP 0 0 0 1 0 1 82 VAL 1 0 -1 1 1 1 83 GLN 1 0 -1 1 1 1 84 ILE 1 0 -1 1 1 1 85 SER 1 0 -1 1 1 1 86 LEU 1 0 0 0 1 1 87 GLY 0 0 1 0 -1