# Data: chemical shift index values for 4047 # 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 7:56:52 AM # 1 1 MET 1 -1 -1 -1 1 1 2 ASN 1 -1 -1 -1 1 1 3 LYS -1 -1 1 -1 -1 1 4 THR -1 -1 1 -1 -1 1 5 GLU -1 1 0 -1 -1 1 6 LEU 1 -1 1 -1 1 1 7 ILE -1 -1 1 -1 -1 1 8 ASN -1 0 1 -1 -1 1 9 ALA 0 1 1 -1 -1 1 10 VAL -1 1 1 -1 -1 1 11 ALA -1 0 1 -1 -1 1 12 GLU -1 1 0 -1 -1 1 13 THR -1 -1 0 0 0 1 14 SER 0 -1 0 0 1 1 15 GLY 1 -1 -1 0 1 1 16 LEU 1 -1 -1 0 1 1 17 SER 0 -1 -1 0 1 1 18 LYS -1 1 1 -1 -1 1 19 LYS -1 0 1 -1 -1 1 20 ASP -1 -1 1 -1 -1 1 21 ALA -1 0 1 -1 -1 1 22 THR -1 1 1 -1 -1 1 23 LYS -1 1 0 -1 -1 1 24 ALA -1 -1 1 -1 -1 1 25 VAL -1 -1 1 -1 -1 1 26 ASP -1 -1 1 -1 -1 1 27 ALA 0 1 0 -1 -1 1 28 VAL -1 -1 1 -1 -1 1 29 PHE -1 1 1 -1 -1 1 30 ASP 0 0 1 -1 -1 1 31 SER -1 1 1 -1 -1 1 32 ILE -1 -1 1 -1 -1 1 33 THR 0 -1 1 -1 0 1 34 GLU -1 0 0 -1 -1 1 35 ALA -1 0 1 -1 -1 1 36 LEU 1 1 0 -1 0 1 37 ARG -1 -1 1 -1 -1 1 38 LYS 1 -1 -1 -1 1 1 39 GLY 1 -1 -1 0 1 1 40 ASP 1 -1 -1 0 1 1 41 LYS 1 -1 -1 0 1 1 42 VAL 1 -1 -1 0 1 1 43 GLN 1 -1 -1 -1 1 1 44 LEU 1 -1 -1 -1 1 1 45 ILE 1 -1 -1 -1 1 1 46 GLY 1 -1 -1 0 1 1 47 PHE 0 0 1 0 -1 1 48 GLY 0 -1 -1 0 1 1 49 ASN 1 -1 -1 0 1 1 50 PHE 1 -1 -1 1 1 1 51 GLU 1 -1 -1 1 1 1 52 VAL 1 -1 -1 -1 1 1 53 ARG 1 -1 -1 0 1 1 54 GLU 1 -1 -1 0 1 1 55 ARG 1 -1 -1 0 1 1 56 ALA 0 -1 -1 -1 1 1 57 ALA 1 -1 -1 -1 1 1 58 ARG 1 -1 -1 1 1 1 59 LYS 1 -1 -1 0 1 1 60 GLY 1 -1 -1 0 1 1 61 ARG 1 -1 -1 0 1 1 62 ASN 1 -1 -1 -1 1 1 63 PRO 0 0 0 0 0 1 64 GLN 1 -1 0 -1 1 1 65 THR 1 -1 -1 1 1 1 66 GLY 1 -1 -1 0 1 1 67 GLU 1 -1 -1 0 1 1 68 GLU 1 -1 -1 -1 1 1 69 MET 1 -1 -1 1 1 1 70 GLU 1 -1 -1 0 1 1 71 ILE 1 -1 -1 -1 1 1 72 PRO 1 0 0 0 1 1 73 ALA 1 -1 -1 -1 1 1 74 SER 1 -1 -1 1 1 1 75 LYS 1 -1 -1 0 1 1 76 VAL 1 -1 -1 1 1 1 77 PRO 1 0 0 0 1 1 78 ALA 1 -1 -1 1 1 1 79 PHE 1 -1 -1 1 1 1 80 LYS 1 -1 -1 0 1 1 81 PRO -1 0 0 0 -1 1 82 GLY 0 -1 -1 0 1 1 83 LYS -1 -1 1 -1 -1 1 84 ALA 0 1 0 -1 -1 1 85 LEU 1 -1 0 -1 1 1 86 LYS -1 1 1 -1 -1 1 87 ASP -1 -1 0 -1 0 1 88 ALA 0 0 0 -1 0 1 89 VAL 1 1 -1 -1 1 1 90 LYS -1 1 0 -1 -1