# Data: chemical shift index values for 5650 # 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: 11.6.0 # Generation date: Dec 8, 2009 2:45:30 PM # 1 1 MET -1 1 -1 -1 -1 1 2 LYS 1 -1 -1 -1 1 1 3 THR 0 1 -1 0 0 1 4 ALA -1 -1 -1 -1 1 1 5 TYR 1 1 -1 -1 1 1 6 ASP -1 -1 -1 -1 1 1 7 VAL 0 0 0 0 0 1 8 ILE 1 0 -1 -1 1 1 9 LEU 1 0 -1 -1 1 1 10 ALA 1 0 -1 0 1 1 11 PRO 1 0 0 0 1 1 12 VAL 0 0 -1 -1 1 1 13 LEU 1 0 -1 -1 1 1 14 SER 0 1 -1 1 0 1 15 GLU -1 -1 1 -1 -1 1 16 LYS -1 -1 0 -1 0 1 17 ALA -1 -1 0 -1 0 1 18 TYR -1 -1 -1 -1 1 1 19 ALA -1 -1 0 -1 0 1 20 GLY -1 1 -1 0 -1 1 21 PHE -1 -1 -1 -1 1 1 22 ALA -1 -1 0 -1 0 1 23 GLU 1 0 -1 -1 1 1 24 GLY -1 1 0 1 -1 1 25 LYS 1 1 -1 0 1 1 26 TYR 0 1 -1 1 0 1 27 THR 1 1 -1 0 1 1 28 PHE 1 1 -1 1 1 1 29 TRP 1 -1 -1 1 1 1 30 VAL 1 1 -1 1 1 1 31 HIS -1 0 -1 -1 0 1 32 PRO -1 0 0 0 -1 1 33 LYS 1 -1 -1 -1 1 1 34 ALA 1 -1 -1 -1 1 1 35 THR 1 1 -1 1 1 1 36 LYS -1 -1 1 -1 -1 1 37 THR -1 1 1 -1 -1 1 38 GLU -1 -1 0 -1 0 1 39 ILE -1 -1 1 -1 -1 1 40 LYS -1 -1 1 -1 -1 1 41 ASN -1 -1 0 -1 0 1 42 ALA -1 -1 0 -1 0 1 43 VAL -1 -1 1 -1 -1 1 44 GLU 0 -1 1 -1 0 1 45 THR -1 1 0 -1 -1 1 46 ALA -1 -1 0 -1 0 1 47 PHE 1 1 -1 -1 1 1 48 LYS -1 0 -1 -1 0 1 49 VAL 1 1 -1 1 1 1 50 LYS 1 0 -1 -1 1 1 51 VAL 1 -1 -1 -1 1 1 52 VAL 1 -1 -1 -1 1 1 53 LYS 1 1 -1 1 1 1 54 VAL 1 1 -1 1 1 1 55 ASN 1 1 -1 1 1 1 56 THR 1 1 -1 1 1 1 57 LEU 1 -1 -1 0 1 1 58 HIS 1 1 -1 -1 1 1 59 VAL 1 0 -1 0 1 1 60 ARG 1 -1 -1 -1 1 1 61 GLY 0 1 -1 1 0 1 62 LYS 0 -1 -1 -1 1 1 63 LYS 0 -1 -1 -1 1 1 64 LYS 0 -1 -1 -1 1 1 65 ARG 0 0 -1 -1 1 1 66 LEU 1 -1 -1 -1 1 1 67 GLY 0 1 -1 0 0 1 68 ARG 0 0 -1 -1 1 1 69 TYR 0 1 -1 -1 0 1 70 LEU 1 -1 -1 -1 1 1 71 GLY 0 1 -1 0 0 1 72 LYS 0 -1 -1 -1 1 1 73 ARG 1 0 -1 -1 1 1 74 PRO 0 0 0 0 0 1 75 ASP 0 0 -1 -1 1 1 76 ARG 1 1 -1 1 1 1 77 LYS 1 1 -1 1 1 1 78 LYS 1 1 -1 1 1 1 79 ALA 1 0 -1 1 1 1 80 ILE 1 -1 -1 0 1 1 81 VAL 1 1 -1 0 1 1 82 GLN 1 -1 -1 -1 1 1 83 VAL 1 0 -1 0 1 1 84 ALA 0 0 -1 -1 1 1 85 PRO 0 0 0 0 0 1 86 GLY -1 1 -1 1 -1 1 87 GLN 1 1 -1 -1 1 1 88 LYS 1 1 -1 1 1 1 89 ILE 1 -1 -1 -1 1 1 90 GLU -1 -1 1 -1 -1 1 91 ALA -1 -1 0 -1 0 1 92 LEU 1 -1 -1 -1 1 1 93 GLU -1 -1 0 -1 0 1 94 GLY 0 1 -1 1 0 1 95 LEU 0 -1 -1 -1 1 1 96 ILE 0 0 -1 0 1