# Data: chemical shift index values for 16325 # 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 10:24:18 PM # 1 1 MET -1 0 1 0 -1 1 2 VAL -1 -1 -1 1 1 1 3 LYS 0 -1 0 1 1 1 4 VAL 0 -1 -1 1 1 1 5 THR -1 -1 -1 1 1 1 6 TYR 0 0 -1 0 1 1 7 ASP 0 -1 0 0 1 1 8 GLY 0 -1 0 0 1 1 9 VAL 1 -1 -1 1 1 1 10 TYR 0 0 -1 1 1 1 11 VAL 0 -1 0 0 1 1 12 LEU 1 0 1 1 0 1 13 SER -1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 LYS -1 -1 0 1 0 1 16 GLU 0 1 0 0 -1 1 17 ASP -1 -1 0 -1 0 1 18 VAL 1 0 -1 0 1 1 19 PRO -1 0 0 0 -1 1 20 ALA -1 0 0 1 -1 1 21 ALA -1 1 1 -1 -1 1 22 GLY 0 0 0 0 0 1 23 ILE 0 -1 0 1 1 1 24 LEU 0 -1 -1 1 1 1 25 HIS 0 -1 -1 0 1 1 26 ALA -1 1 1 0 -1 1 27 GLY 0 1 0 0 -1 1 28 ASP 1 -1 1 0 1 1 29 LEU 1 -1 -1 1 1 1 30 ILE 1 -1 -1 0 1 1 31 THR -1 1 -1 1 -1 1 32 GLU 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 ASP -1 -1 1 -1 -1 1 35 GLY -1 0 0 0 -1 1 36 GLN -1 -1 -1 1 1 1 37 SER -1 0 -1 1 0 1 38 PHE -1 0 -1 1 0 1 39 LYS -1 -1 0 1 0 1 40 SER -1 1 -1 1 -1 1 41 SER -1 1 1 1 -1 1 42 GLN -1 1 1 -1 -1 1 43 GLU -1 1 1 0 -1 1 44 PHE -1 1 1 0 -1 1 45 ILE -1 1 1 0 -1 1 46 ASP -1 1 1 -1 -1 1 47 TYR -1 1 1 0 -1 1 48 ILE -1 0 1 -1 -1 1 49 HIS -1 -1 0 -1 0 1 50 SER -1 1 1 1 -1 1 51 LYS 0 -1 -1 -1 1 1 52 LYS 1 0 -1 1 1 1 53 VAL -1 0 1 0 -1 1 54 GLY 0 1 0 0 -1 1 55 ASP 0 -1 1 0 0 1 56 THR -1 0 -1 1 0 1 57 VAL 1 -1 -1 1 1 1 58 LYS 1 0 -1 1 1 1 59 ILE 1 -1 -1 1 1 1 60 LYS 1 -1 -1 1 1 1 61 TYR 1 0 -1 1 1 1 62 LYS 0 -1 -1 1 1 1 63 HIS 1 0 -1 -1 1 1 64 GLY 0 1 1 0 -1 1 65 ASN -1 0 0 0 -1 1 66 LYS 1 -1 -1 1 1 1 67 ASN 1 0 0 0 1 1 68 GLU 1 -1 -1 1 1 1 69 GLU 1 -1 -1 1 1 1 70 ALA 1 -1 -1 1 1 1 71 SER 1 0 -1 1 1 1 72 ILE 1 -1 -1 1 1 1 73 LYS 1 0 -1 1 1 1 74 LEU 0 1 0 0 -1 1 75 THR 1 -1 -1 1 1 1 76 ALA 1 1 -1 0 1 1 77 ILE 1 -1 -1 1 1 1 78 ASP 0 0 -1 1 1 1 79 LYS -1 1 1 0 -1 1 80 LYS 0 0 0 0 0 1 81 GLY -1 0 0 0 -1 1 82 THR -1 0 -1 0 0 1 83 PRO 1 0 0 0 1 1 84 GLY 0 -1 1 0 0 1 85 ILE 1 -1 -1 1 1 1 86 GLY 0 0 1 0 -1 1 87 ILE 1 -1 -1 1 1 1 88 THR 1 -1 -1 1 1 1 89 LEU 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 ASP 1 -1 1 1 1 1 92 ASP 0 -1 0 1 1 1 93 LEU 0 1 0 0 -1 1 94 GLU -1 0 0 0 -1 1 95 HIS 0 0 0 -1 0 1 96 HIS 0 0 0 -1 0