# Data: chemical shift index values for 4405 # 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 2:14:37 AM # 1 2 SER 1 0 -1 0 1 1 3 PRO 0 0 0 0 0 1 4 ASN -1 0 0 0 -1 1 5 SER -1 0 0 1 -1 1 6 TYR 0 1 0 0 -1 1 7 GLY 0 0 0 0 0 1 8 ASP -1 -1 0 0 0 1 9 LEU 1 1 0 0 0 1 10 GLY 0 1 0 1 -1 1 11 GLY 0 0 0 1 0 1 12 PRO 0 0 0 0 0 1 13 ILE 0 -1 -1 0 1 1 14 ILE 1 -1 -1 1 1 1 15 THR 1 -1 -1 1 1 1 16 THR 1 1 -1 1 1 1 17 GLN 1 -1 -1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 THR 1 -1 -1 1 1 1 20 ILE 1 0 -1 1 1 1 21 PRO 1 0 0 0 1 1 22 LYS -1 1 1 0 -1 1 23 ASP -1 1 1 0 -1 1 24 LEU 0 1 1 0 -1 1 25 ALA -1 1 1 -1 -1 1 26 ARG -1 1 1 0 -1 1 27 SER -1 1 1 0 -1 1 28 ILE 0 -1 1 1 0 1 29 ILE 0 1 1 1 -1 1 30 GLY 0 1 0 0 -1 1 31 LYS -1 0 1 0 -1 1 32 GLY 0 1 1 0 -1 1 33 GLY 0 1 1 0 -1 1 34 GLN -1 1 1 -1 -1 1 35 ARG -1 1 1 -1 -1 1 36 ILE 0 0 0 0 0 1 37 LYS -1 1 1 0 -1 1 38 GLN -1 1 1 -1 -1 1 39 ILE -1 1 1 1 -1 1 40 ARG -1 1 1 0 -1 1 41 HIS -1 1 1 -1 -1 1 42 GLU -1 1 1 1 -1 1 43 SER -1 1 1 1 -1 1 44 GLY -1 -1 0 1 0 1 45 ALA 0 0 -1 1 1 1 46 SER 1 1 0 1 0 1 47 ILE 1 -1 -1 1 1 1 48 LYS 1 -1 -1 1 1 1 49 ILE 1 -1 -1 1 1 1 50 ASP 0 -1 0 1 1 1 51 GLU 1 0 -1 -1 1 1 52 PRO 0 0 0 0 0 1 53 LEU 1 0 -1 1 1 1 54 GLU -1 1 1 0 -1 1 55 GLY -1 0 1 1 -1 1 56 SER 0 1 0 1 -1 1 57 GLU 1 -1 0 0 1 1 58 ASP 1 -1 0 1 1 1 59 ARG 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 THR 1 -1 0 1 1 1 63 ILE 1 -1 -1 1 1 1 64 THR 1 -1 -1 1 1 1 65 GLY 1 -1 1 1 1 1 66 THR 1 1 -1 1 1 1 67 GLN -1 1 1 -1 -1 1 68 ASP -1 1 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 ILE -1 1 1 0 -1 1 71 GLN -1 1 1 -1 -1 1 72 ASN -1 1 1 0 -1 1 73 ALA -1 1 1 0 -1 1 74 GLN -1 1 1 -1 -1 1 75 TYR -1 1 1 0 -1 1 76 LEU -1 1 1 1 -1 1 77 LEU -1 1 1 0 -1 1 78 GLN -1 1 1 -1 -1 1 79 ASN -1 1 1 0 -1 1 80 SER -1 1 1 1 -1 1 81 VAL 0 0 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 GLN -1 0 1 -1 -1 1 84 TYR 0 0 0 0 0 1 85 SER 0 1 0 1 -1 1 86 GLY -1 0 0 -1 -1 1 87 LYS 0 -1 -1 1 1 1 88 PHE 0 -1 0 1 1