# Data: chemical shift index values for 5207 # 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 7:19:31 PM # 1 1 MET -1 0 0 0 -1 1 2 LYS 1 0 0 0 1 1 3 SER 1 0 0 0 1 1 4 PRO -1 0 0 0 -1 1 5 GLU -1 0 0 0 -1 1 6 GLU -1 0 0 0 -1 1 7 LEU 0 0 0 0 0 1 8 LYS -1 0 0 0 -1 1 9 GLY 0 0 0 0 0 1 10 ILE 0 0 0 0 0 1 11 PHE -1 0 0 0 -1 1 12 GLU -1 0 0 0 -1 1 13 LYS -1 0 0 0 -1 1 14 TYR -1 0 0 0 -1 1 15 ALA -1 0 0 0 -1 1 16 ALA -1 0 0 0 -1 1 17 LYS -1 0 0 0 -1 1 18 GLU 1 0 0 0 1 1 19 GLY -1 0 0 0 -1 1 20 ASP 0 0 0 0 0 1 21 PRO 0 0 0 0 0 1 22 ASN 1 0 0 0 1 1 23 GLN 1 0 0 0 1 1 24 LEU 1 0 0 0 1 1 25 SER 1 0 0 0 1 1 26 LYS -1 0 0 0 -1 1 27 GLU -1 0 0 0 -1 1 28 GLU -1 0 0 0 -1 1 29 LEU -1 0 0 0 -1 1 30 LYS -1 0 0 0 -1 1 31 LEU 0 0 0 0 0 1 32 LEU -1 0 0 0 -1 1 33 LEU -1 0 0 0 -1 1 34 GLN -1 0 0 0 -1 1 35 THR -1 0 0 0 -1 1 36 GLU 1 0 0 0 1 1 37 GLY 1 0 0 0 1 1 38 PRO 0 0 0 0 0 1 39 SER 0 0 0 0 0 1 40 LEU 1 0 0 0 1 1 41 LEU 1 0 0 0 1 1 42 LYS 0 0 0 0 0 1 43 GLY 0 0 0 0 0 1 44 MET 0 0 0 0 0 1 45 SER 0 0 0 0 0 1 46 THR 1 0 0 0 1 1 47 LEU -1 0 0 0 -1 1 48 ASP -1 0 0 0 -1 1 49 GLU -1 0 0 0 -1 1 50 LEU 0 0 0 0 0 1 51 PHE -1 0 0 0 -1 1 52 GLU -1 0 0 0 -1 1 53 GLU -1 0 0 0 -1 1 54 LEU 0 0 0 0 0 1 55 ASP -1 0 0 0 -1 1 56 LYS -1 0 0 0 -1 1 57 ASN 0 0 0 0 0 1 58 GLY 1 0 0 0 1 1 59 ASP 0 0 0 0 0 1 60 GLY 0 0 0 0 0 1 61 GLU 1 0 0 0 1 1 62 VAL 1 0 0 0 1 1 63 SER 1 0 0 0 1 1 64 PHE -1 0 0 0 -1 1 65 GLU -1 0 0 0 -1 1 66 GLU -1 0 0 0 -1 1 67 PHE -1 0 0 0 -1 1 68 GLN -1 0 0 0 -1 1 69 VAL -1 0 0 0 -1 1 70 LEU -1 0 0 0 -1 1 71 VAL -1 0 0 0 -1 1 72 LYS -1 0 0 0 -1 1 73 LYS -1 0 0 0 -1 1 74 ILE 1 0 0 0 1 1 75 SER 0 0 0 0 0 1 76 GLN -1 0 0 0 -1