# Data: chemical shift index values for 6358 # 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 5:30:49 AM # 1 5 PRO 0 0 0 0 0 1 6 LEU 0 -1 -1 0 1 1 7 ASP 0 -1 -1 1 1 1 8 ALA -1 1 1 -1 -1 1 9 GLU -1 1 1 -1 -1 1 10 THR -1 1 1 -1 -1 1 11 ILE -1 0 1 -1 -1 1 12 ARG -1 1 1 -1 -1 1 13 LYS -1 1 1 -1 -1 1 14 LEU -1 1 1 -1 -1 1 15 ILE 0 1 1 -1 -1 1 16 GLU -1 1 1 -1 -1 1 17 SER -1 1 1 -1 -1 1 18 GLY 0 -1 -1 0 1 1 19 LEU 1 0 -1 0 1 1 20 PRO 0 0 0 0 0 1 21 GLU -1 -1 -1 -1 1 1 22 ALA 1 0 -1 0 1 1 23 ARG 1 -1 -1 0 1 1 24 VAL 1 -1 -1 1 1 1 25 ASP 1 -1 -1 1 1 1 26 VAL 1 -1 -1 1 1 1 27 GLN 1 -1 -1 0 1 1 28 GLY 0 0 1 0 -1 1 29 GLU 1 1 -1 0 1 1 30 ASP -1 0 -1 -1 0 1 31 GLY 0 -1 0 0 1 1 32 VAL 1 -1 -1 1 1 1 33 HIS 1 -1 -1 -1 1 1 34 PHE 1 -1 -1 1 1 1 35 GLU 1 -1 -1 1 1 1 36 ALA 1 -1 -1 1 1 1 37 THR 1 -1 -1 0 1 1 38 VAL 1 -1 -1 1 1 1 39 VAL 1 0 -1 0 1 1 40 SER 1 0 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 ALA -1 1 0 -1 -1 1 43 PHE 0 0 -1 -1 1 1 44 VAL -1 0 0 -1 -1 1 45 GLY 0 0 -1 0 1 1 46 LYS 1 0 -1 0 1 1 47 ALA 1 0 -1 -1 1 1 48 PRO -1 0 0 0 -1 1 49 LEU -1 1 1 -1 -1 1 50 ALA -1 1 0 -1 -1 1 51 ARG -1 1 1 -1 -1 1 52 HIS -1 1 1 -1 -1 1 53 ARG -1 1 1 -1 -1 1 54 MET -1 1 1 0 -1 1 55 VAL -1 1 1 -1 -1 1 56 TYR -1 1 0 -1 -1 1 57 ALA -1 1 1 -1 -1 1 58 THR 0 1 0 0 -1 1 59 LEU 1 1 -1 -1 1 1 60 GLY 0 -1 1 0 0 1 61 GLU 0 1 -1 -1 0 1 62 LEU 0 1 0 -1 -1 1 63 MET -1 1 -1 -1 -1 1 64 GLY 0 1 0 0 -1 1 65 GLY 0 1 0 0 -1 1 66 ALA 0 1 0 -1 -1 1 67 ILE 0 0 -1 0 1 1 68 HIS 0 0 0 -1 0 1 69 ALA 1 -1 -1 0 1 1 70 LEU 1 -1 -1 1 1 1 71 GLN 1 0 -1 -1 1 1 72 LEU 1 -1 -1 1 1 1 73 LYS 1 -1 -1 0 1 1 74 THR 1 0 -1 0 1 1 75 LEU 1 -1 -1 1 1 1 76 THR 1 0 -1 -1 1 1 77 PRO -1 0 0 0 -1 1 78 ASP -1 0 0 -1 -1 1 79 GLU 0 0 -1 1 1 1 80 ALA -1 0 0 0 -1