# Data: chemical shift index values for 6321 # 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 12:49:22 AM # 1 1 LEU 0 0 0 0 0 1 2 ALA 0 0 0 0 0 1 3 PHE 1 0 -1 0 1 1 4 GLY 1 0 1 1 0 1 5 ALA 1 0 0 1 1 1 6 ILE 1 0 -1 1 1 1 7 GLN -1 0 -1 0 0 1 8 LEU 1 0 -1 1 1 1 9 ASP 1 0 -1 1 1 1 10 GLY 0 0 1 0 -1 1 11 ASP 1 0 0 1 1 1 12 GLY -1 0 1 1 -1 1 13 ASN 1 0 0 0 1 1 14 ILE 0 0 0 0 0 1 15 LEU 1 0 0 1 1 1 16 GLN 1 0 0 1 1 1 17 TYR 1 0 0 1 1 1 18 ASN 1 0 -1 0 1 1 19 ALA -1 0 1 -1 -1 1 20 ALA -1 0 1 -1 -1 1 21 GLU 0 0 1 -1 -1 1 22 GLY 1 0 1 1 0 1 23 ASP -1 0 1 0 -1 1 24 ILE -1 0 1 1 -1 1 25 THR 0 0 0 1 0 1 26 GLY 0 0 1 1 -1 1 27 ARG 0 0 0 0 0 1 28 ASP 1 0 -1 0 1 1 29 PRO 1 0 0 0 1 1 30 LYS -1 0 1 0 -1 1 31 GLN 0 0 0 0 0 1 32 VAL 1 0 -1 0 1 1 33 ILE -1 0 1 -1 -1 1 34 GLY -1 0 0 1 -1 1 35 LYS 0 0 -1 1 1 1 36 ASN 0 0 1 1 -1 1 37 PHE -1 0 1 1 -1 1 38 PHE -1 0 1 0 -1 1 39 LYS -1 0 -1 1 0 1 40 ASP 0 0 1 1 -1 1 41 VAL -1 0 1 1 -1 1 42 ALA 1 0 -1 0 1 1 43 PRO -1 0 0 0 -1 1 44 CYS 1 0 1 -1 0 1 45 THR -1 0 0 0 -1 1 46 ASP 0 0 0 -1 0 1 47 SER 1 0 -1 0 1 1 48 PRO 0 0 0 0 0 1 49 GLU -1 0 1 0 -1 1 50 PHE -1 0 -1 0 0 1 51 TYR -1 0 1 0 -1 1 52 GLY -1 0 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 PHE -1 0 1 0 -1 1 55 LYS -1 0 1 0 -1 1 56 GLU -1 0 1 0 -1 1 57 GLY -1 0 1 1 -1 1 58 VAL -1 0 1 0 -1 1 59 ALA -1 0 1 0 -1 1 60 SER -1 0 1 1 -1 1 61 GLY 0 0 1 1 -1 1 62 ASN 1 0 -1 1 1 1 63 LEU 1 0 0 1 1 1 64 ASN 1 0 1 -1 0 1 65 THR 1 0 -1 1 1 1 66 MET 1 0 -1 1 1 1 67 PHE 1 0 -1 0 1 1 68 GLU 1 0 -1 1 1 1 69 TYR 0 0 0 1 0 1 70 THR 1 0 -1 1 1 1 71 PHE 1 0 -1 -1 1 1 72 ASP -1 0 -1 0 0 1 73 TYR 1 0 -1 1 1 1 74 GLN -1 0 0 -1 -1 1 75 MET 0 0 -1 1 1 1 76 THR 0 0 -1 0 1 1 77 PRO 0 0 0 0 0 1 78 THR 1 0 0 1 1 1 79 LYS 1 0 0 0 1 1 80 VAL 1 0 -1 1 1 1 81 LYS 1 0 -1 1 1 1 82 VAL 1 0 -1 1 1 1 83 HIS 1 0 -1 1 1 1 84 MET 1 0 -1 1 1 1 85 LYS 1 0 -1 1 1 1 86 LYS 0 0 1 1 -1 1 87 ALA 0 0 0 1 0 1 88 LEU 0 0 1 0 -1 1 89 SER 0 0 0 1 0 1 90 GLY -1 0 0 1 -1 1 91 ASP 0 0 0 0 0 1 92 SER 0 0 0 1 0 1 93 TYR 1 0 0 1 1 1 94 TRP 1 0 -1 1 1 1 95 VAL 1 0 -1 1 1 1 96 PHE 1 0 -1 1 1 1 97 VAL 1 0 0 1 1 1 98 LYS 1 0 -1 1 1 1 99 ARG 0 0 1 1 -1 1 100 VAL 0 0 1 0 -1