# Data: chemical shift index values for 2198 # 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 8:28:17 AM # 1 1 ALA -1 0 0 0 -1 1 2 ASN 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 LYS 1 0 0 0 1 1 5 LEU 0 0 0 0 0 1 6 GLY 1 0 0 0 1 1 7 ALA 0 0 0 0 0 1 8 ASP -1 0 0 0 -1 1 9 SER -1 0 0 0 -1 1 10 GLY -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 LEU -1 0 0 0 -1 1 13 VAL 1 0 0 0 1 1 14 PHE 1 0 0 0 1 1 15 GLU 1 0 0 0 1 1 16 PRO 1 0 0 0 1 1 17 ALA -1 0 0 0 -1 1 18 THR 1 0 0 0 1 1 19 VAL 1 0 0 0 1 1 20 THR 1 0 0 0 1 1 21 ILE 1 0 0 0 1 1 22 LYS 1 0 0 0 1 1 23 ALA -1 0 0 0 -1 1 24 GLY 0 0 0 0 0 1 25 ASP 0 0 0 0 0 1 26 SER 1 0 0 0 1 1 27 VAL 1 0 0 0 1 1 28 THR 1 0 0 0 1 1 29 TRP 1 0 0 0 1 1 30 THR 1 0 0 0 1 1 31 ASN 1 0 0 0 1 1 32 ASN 1 0 0 0 1 1 33 ALA 1 0 0 0 1 1 34 GLY -1 0 0 0 -1 1 35 PHE -1 0 0 0 -1 1 36 PRO 1 0 0 0 1 1 37 HIS 1 0 0 0 1 1 38 ASN -1 0 0 0 -1 1 39 ILE 0 0 0 0 0 1 40 VAL 0 0 0 0 0 1 41 PHE -1 0 0 0 -1 1 42 ASP -1 0 0 0 -1 1 43 GLU -1 0 0 0 -1 1 44 ASP 1 0 0 0 1 1 45 ALA 1 0 0 0 1 1 46 VAL 1 0 0 0 1 1 47 PRO -1 0 0 0 -1 1 48 ALA -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 VAL 0 0 0 0 0 1 51 ASN 1 0 0 0 1 1 52 ALA -1 0 0 0 -1 1 53 ASP -1 0 0 0 -1 1 54 ALA -1 0 0 0 -1 1 55 LEU -1 0 0 0 -1 1 56 SER -1 0 0 0 -1 1 57 HIS -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 ASP -1 0 0 0 -1 1 60 TYR 0 0 0 0 0 1 61 LEU 1 0 0 0 1 1 62 ASN 0 0 0 0 0 1 63 ALA 1 0 0 0 1 1 64 PRO -1 0 0 0 -1 1 65 GLY 0 0 0 0 0 1 66 GLU 0 0 0 0 0 1 67 SER 1 0 0 0 1 1 68 TYR 1 0 0 0 1 1 69 THR 1 0 0 0 1 1 70 ALA 1 0 0 0 1 1 71 LYS 1 0 0 0 1 1 72 PHE -1 0 0 0 -1 1 73 ASP -1 0 0 0 -1 1 74 THR 0 0 0 0 0 1 75 ALA -1 0 0 0 -1 1 76 GLY 1 0 0 0 1 1 77 GLU 1 0 0 0 1 1 78 TYR 1 0 0 0 1 1 79 GLY 1 0 0 0 1 1 80 TYR 1 0 0 0 1 1 81 PHE 1 0 0 0 1 1 82 CYS 1 0 0 0 1 1 83 GLU 1 0 0 0 1 1 84 PRO -1 0 0 0 -1 1 85 HIS 1 0 0 0 1 1 86 GLN -1 0 0 0 -1 1 87 GLY -1 0 0 0 -1 1 88 ALA 1 0 0 0 1 1 89 GLY 1 0 0 0 1 1 90 MET 0 0 0 0 0 1 91 VAL 1 0 0 0 1 1 92 GLY -1 0 0 0 -1 1 93 LYS 1 0 0 0 1 1 94 VAL 1 0 0 0 1 1 95 ILE 1 0 0 0 1 1 96 VAL 1 0 0 0 1 1 97 GLN 0 0 0 0 0