# Data: chemical shift index values for 5308 # 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 1:53:01 AM # 1 1 MET 0 0 0 0 0 1 2 VAL 1 -1 -1 1 1 1 3 LYS 1 0 -1 1 1 1 4 GLN 1 0 -1 -1 1 1 5 ILE 1 0 -1 0 1 1 6 GLU 1 -1 0 1 1 1 7 SER 1 1 -1 1 1 1 8 LYS -1 -1 1 0 -1 1 9 THR -1 1 1 0 -1 1 10 ALA -1 1 1 0 -1 1 11 PHE -1 0 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 GLU -1 1 1 0 -1 1 14 ALA -1 1 1 0 -1 1 15 LEU -1 1 1 0 -1 1 16 ASP -1 1 1 0 -1 1 17 ALA -1 1 0 0 -1 1 18 ALA -1 1 1 1 -1 1 19 GLY -1 1 1 0 -1 1 20 ASP 0 -1 0 0 1 1 21 LYS -1 0 0 1 -1 1 22 LEU 1 -1 0 1 1 1 23 VAL 1 -1 -1 1 1 1 24 VAL 1 -1 -1 1 1 1 25 VAL 1 -1 -1 1 1 1 26 ASP 1 -1 -1 0 1 1 27 PHE 1 -1 0 0 1 1 28 SER 1 -1 -1 1 1 1 29 ALA 1 1 -1 1 1 1 30 THR -1 0 1 1 -1 1 31 TRP 0 0 -1 1 1 1 32 CYS 0 0 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 CYS -1 1 1 -1 -1 1 36 LYS -1 1 1 0 -1 1 37 MET -1 1 1 0 -1 1 38 ILE 0 0 -1 1 1 1 39 LYS -1 0 1 -1 -1 1 40 PRO 0 1 0 0 -1 1 41 PHE 1 1 0 -1 0 1 42 PHE -1 1 1 0 -1 1 43 HIS -1 1 1 -1 -1 1 44 SER -1 1 1 0 -1 1 45 LEU -1 1 1 0 -1 1 46 SER -1 1 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 LYS -1 0 0 1 -1 1 49 TYR 1 0 -1 0 1 1 50 SER 0 1 1 1 -1 1 51 ASN 0 -1 0 -1 1 1 52 VAL 1 -1 -1 1 1 1 53 ILE 1 -1 -1 1 1 1 54 PHE 1 -1 -1 1 1 1 55 LEU 1 -1 -1 1 1 1 56 GLU 1 -1 -1 1 1 1 57 VAL 1 -1 -1 1 1 1 58 ASP 1 1 -1 1 1 1 59 VAL 1 0 1 0 0 1 60 ASP 1 0 1 0 0 1 61 ASP 0 -1 1 1 0 1 62 ALA 1 0 -1 -1 1 1 63 GLN -1 0 1 -1 -1 1 64 ASP -1 -1 0 -1 0 1 65 VAL -1 0 1 1 -1 1 66 ALA -1 0 1 -1 -1 1 67 PRO -1 0 0 0 -1 1 68 LYS -1 1 1 0 -1 1 69 TYR 0 0 0 0 0 1 70 GLY -1 1 1 0 -1 1 71 ILE -1 0 -1 -1 0 1 72 ARG 0 -1 0 1 1 1 73 GLY -1 -1 0 1 0 1 74 ILE 1 0 -1 1 1 1 75 PRO 1 0 0 0 1 1 76 THR 1 -1 0 1 1 1 77 LEU 1 -1 -1 1 1 1 78 LEU 1 -1 -1 1 1 1 79 LEU 1 -1 -1 1 1 1 80 PHE 1 -1 -1 1 1 1 81 LYS 1 0 0 1 1 1 82 ASN -1 1 1 -1 -1 1 83 GLY -1 0 1 1 -1 1 84 GLU 1 -1 -1 1 1 1 85 VAL -1 -1 1 0 -1 1 86 ALA 1 0 0 1 1 1 87 ALA 1 -1 0 1 1 1 88 THR 1 -1 -1 1 1 1 89 LYS 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 GLY -1 -1 -1 1 1 1 92 ALA -1 -1 0 0 0 1 93 LEU 1 -1 -1 1 1 1 94 SER 1 1 -1 1 1 1 95 LYS -1 1 1 0 -1 1 96 GLY 0 1 1 0 -1 1 97 GLN -1 1 1 0 -1 1 98 LEU 0 0 1 0 -1 1 99 LYS -1 1 1 0 -1 1 100 GLU -1 1 1 0 -1 1 101 PHE -1 1 1 0 -1 1 102 LEU -1 1 1 -1 -1 1 103 ASP -1 1 1 0 -1 1 104 ALA -1 1 1 0 -1 1 105 ASN 0 -1 0 1 1 1 106 LEU 1 -1 0 0 1 1 107 VAL 0 0 0 1 0