# Data: chemical shift index values for 5921 # 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 12, 2014 7:39:58 PM # 1 1 MET 0 0 0 0 0 1 2 ASN 0 0 0 0 0 1 3 ASN 0 -1 0 0 1 1 4 LEU 1 -1 -1 1 1 1 5 LYS 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 ASP 1 -1 -1 1 1 1 8 ILE 1 -1 -1 1 1 1 9 VAL 1 -1 -1 1 1 1 10 GLU 1 0 -1 1 1 1 11 GLN 1 -1 -1 1 1 1 12 ASP -1 -1 1 -1 -1 1 13 ASP 0 -1 0 0 1 1 14 LYS 1 -1 -1 1 1 1 15 ALA 1 -1 -1 1 1 1 16 ILE 1 -1 -1 1 1 1 17 VAL 1 -1 -1 0 1 1 18 ARG 1 -1 0 0 1 1 19 VAL 1 -1 -1 1 1 1 20 GLN 1 -1 -1 0 1 1 21 GLY 1 -1 -1 -1 1 1 22 ASP 1 -1 0 1 1 1 23 ILE 1 -1 -1 0 1 1 24 ASP 1 1 -1 1 1 1 25 ALA -1 1 1 0 -1 1 26 TYR -1 1 1 -1 -1 1 27 ASN 1 1 0 1 0 1 28 SER -1 1 1 0 -1 1 29 SER -1 1 1 0 -1 1 30 GLU 0 1 1 -1 -1 1 31 LEU -1 1 1 0 -1 1 32 LYS -1 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 GLN -1 1 1 -1 -1 1 35 LEU 1 1 1 -1 -1 1 36 ARG -1 1 1 0 -1 1 37 ASN -1 1 1 -1 -1 1 38 PHE -1 1 1 0 -1 1 39 ILE -1 -1 1 0 -1 1 40 SER -1 1 1 1 -1 1 41 THR 1 0 0 1 1 1 42 THR 0 -1 -1 0 1 1 43 SER 0 1 0 1 -1 1 44 LYS 0 0 -1 -1 1 1 45 LYS 0 -1 0 1 1 1 46 LYS 1 -1 -1 1 1 1 47 ILE 1 -1 -1 1 1 1 48 VAL 1 -1 -1 1 1 1 49 LEU 1 -1 -1 0 1 1 50 ASP -1 0 -1 0 0 1 51 LEU 1 1 -1 -1 1 1 52 SER 0 1 1 0 -1 1 53 SER 1 1 0 0 0 1 54 VAL 1 -1 0 0 1 1 55 SER 1 0 0 1 1 1 56 TYR 0 -1 -1 1 1 1 57 MET 1 -1 -1 1 1 1 58 ASP 0 0 -1 1 1 1 59 SER -1 1 1 0 -1 1 60 ALA -1 1 1 -1 -1 1 61 GLY -1 1 1 -1 -1 1 62 LEU 0 1 1 0 -1 1 63 GLY 1 1 1 -1 -1 1 64 THR -1 0 1 0 -1 1 65 LEU -1 1 1 0 -1 1 66 VAL -1 1 1 0 -1 1 67 VAL -1 1 1 0 -1 1 68 ILE -1 0 0 -1 -1 1 69 LEU -1 1 1 0 -1 1 70 LYS -1 1 1 -1 -1 1 71 ASP -1 1 1 -1 -1 1 72 ALA -1 0 1 -1 -1 1 73 LYS 0 -1 1 0 0 1 74 ILE 0 0 1 0 -1 1 75 ASN 0 -1 0 1 1 1 76 GLY 1 1 1 0 -1 1 77 LYS 1 0 -1 1 1 1 78 GLU 1 -1 -1 1 1 1 79 PHE 1 -1 -1 1 1 1 80 ILE 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 SER 1 0 -1 1 1 1 83 SER -1 0 0 -1 -1 1 84 LEU -1 1 0 0 -1 1 85 LYS 0 1 0 1 -1 1 86 GLU -1 1 1 0 -1 1 87 SER -1 1 1 -1 -1 1 88 ILE 1 1 -1 -1 1 1 89 SER -1 1 1 0 -1 1 90 ARG -1 1 1 0 -1 1 91 ILE 0 1 1 0 -1 1 92 LEU -1 1 1 -1 -1 1 93 LYS -1 1 1 0 -1 1 94 LEU 0 1 1 0 -1 1 95 THR -1 1 -1 1 -1 1 96 HIS 0 1 1 -1 -1 1 97 LEU 1 1 0 0 0 1 98 ASP -1 -1 1 -1 -1 1 99 LYS 0 1 0 0 -1 1 100 ILE 1 -1 -1 1 1 1 101 PHE 1 -1 0 1 1 1 102 LYS 1 -1 0 0 1 1 103 ILE 1 0 -1 1 1 1 104 THR 1 0 -1 1 1 1 105 ASP -1 -1 1 0 -1 1 106 THR 1 1 -1 1 1 1 107 VAL -1 1 1 0 -1 1 108 GLU -1 1 1 -1 -1 1 109 GLU 0 -1 0 1 1 1 110 ALA -1 0 1 1 -1