# Data: chemical shift index values for 17280 # 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 6:43:10 PM # 1 1 MET 0 0 0 0 0 1 2 LEU 0 1 1 -1 -1 1 3 LYS -1 1 1 0 -1 1 4 THR -1 -1 -1 1 1 1 5 ILE 1 -1 -1 -1 1 1 6 LEU 1 -1 -1 1 1 1 7 SER 1 0 -1 1 1 1 8 ILE 1 -1 -1 1 1 1 9 ALA -1 1 1 0 -1 1 12 PRO 1 0 0 0 1 1 13 GLY 0 -1 0 0 1 1 14 LEU 1 -1 -1 1 1 1 15 TYR 1 -1 -1 1 1 1 16 LYS 1 0 -1 1 1 1 17 LEU -1 -1 1 1 -1 1 18 ILE 1 0 -1 -1 1 1 19 SER 1 -1 -1 1 1 1 20 GLN 1 -1 -1 0 1 1 21 GLY 1 0 -1 0 1 1 23 ASN 0 -1 0 0 1 1 24 MET 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 ILE 1 -1 -1 -1 1 1 27 VAL 1 -1 -1 1 1 1 28 GLU 1 1 -1 1 1 1 29 THR -1 0 0 0 -1 1 30 VAL 0 -1 -1 -1 1 1 31 ASP -1 -1 -1 -1 1 1 32 ALA -1 1 1 0 -1 1 33 ALA -1 1 1 0 -1 1 34 LYS -1 0 0 -1 -1 1 35 LYS -1 1 0 1 -1 1 36 ARG 1 0 -1 0 1 1 37 VAL -1 -1 -1 1 1 1 38 PRO 1 0 0 0 1 1 39 ALA 0 -1 -1 1 1 1 40 TYR 0 1 -1 1 0 1 41 ALA -1 1 1 0 -1 1 42 HIS 0 1 0 -1 -1 1 43 ASP -1 -1 1 0 -1 1 44 LYS 0 -1 -1 -1 1 1 45 VAL 1 -1 -1 1 1 1 46 ILE 1 -1 -1 1 1 1 47 SER 1 1 -1 1 1 1 48 LEU -1 1 1 0 -1 1 49 ALA -1 1 1 0 -1 1 50 ASP 0 -1 0 0 1 1 51 ILE 1 -1 -1 1 1 1 52 ALA 1 -1 -1 1 1 1 53 MET 0 -1 -1 1 1 1 54 TYR 1 1 0 1 0 1 55 THR 1 -1 -1 1 1 1 56 ASP -1 -1 1 -1 -1 1 57 ALA 1 0 0 1 1 1 58 GLU 1 0 -1 1 1 1 59 GLU 1 0 0 1 1 1 60 VAL 1 0 -1 1 1 1 61 PRO 0 0 0 0 0 1 62 LEU -1 1 1 0 -1 1 63 SER -1 1 1 -1 -1 1 64 GLU 1 1 1 0 -1 1 65 VAL -1 1 1 0 -1 1 66 LEU -1 1 1 -1 -1 1 67 GLU -1 1 1 0 -1 1 68 ALA 0 1 1 0 -1 1 69 VAL -1 -1 1 0 -1 1 70 LYS 1 1 1 0 -1 1 71 LYS -1 1 1 -1 -1 1 73 GLU 1 1 1 1 -1 1 74 ASN -1 1 1 -1 -1 1 75 GLY 0 -1 1 0 0 1 76 ALA 1 0 -1 1 1 1 77 VAL 0 -1 0 0 1 1 78 ALA -1 1 0 0 -1 1 79 SER -1 1 1 0 -1 1 80 ILE 1 -1 -1 1 1 1 81 ASN 0 1 -1 -1 0 1 82 TYR -1 -1 0 -1 0 1 83 LYS -1 1 1 0 -1 1 84 LYS 0 0 -1 1 1 1 85 ALA 0 0 0 0 0 1 86 SER 0 1 -1 1 0 1 87 ALA -1 1 1 -1 -1 1 88 ASP -1 1 1 0 -1 1 89 GLU -1 1 1 1 -1 1 90 LEU -1 1 1 0 -1 1 91 HIS 1 1 -1 -1 1 1 92 ALA -1 1 1 -1 -1 1 93 TYR -1 1 1 0 -1 1 94 PHE -1 1 1 0 -1 1 95 ALA -1 1 1 -1 -1 1 96 GLU -1 1 1 0 -1 1 97 VAL -1 -1 0 0 0 1 98 LEU 1 -1 -1 0 1 1 99 PRO 0 0 0 0 0 1 100 ASN 0 0 -1 -1 1 1 101 TYR -1 -1 0 -1 0 1 102 ASP -1 -1 -1 0 1 1 103 ARG -1 0 1 0 -1 1 104 ASP 0 0 1 0 -1 1 105 ARG 0 -1 0 1 1 1 106 VAL 1 -1 -1 0 1 1 107 HIS 1 1 -1 1 1 1 109 GLY 0 1 1 0 -1 1 110 ASP -1 1 1 0 -1 1 111 ILE -1 0 1 0 -1 1 112 LYS -1 1 1 0 -1 1 113 LYS -1 1 1 -1 -1 1 114 LEU -1 1 1 -1 -1 1 115 ILE -1 0 1 0 -1 1 116 SER -1 1 1 0 -1 1 117 TRP -1 1 0 0 -1 1 118 TYR -1 0 1 -1 -1 1 119 ASN -1 1 1 -1 -1 1 120 ILE -1 1 1 1 -1 1 121 LEU -1 1 1 -1 -1 1 122 VAL -1 1 1 0 -1 1 123 ASN -1 1 1 0 -1 1 124 ASN 0 -1 0 1 1 1 125 GLY 0 0 1 0 -1 1 126 ILE 1 -1 -1 0 1 1 127 THR -1 -1 -1 1 1 1 128 GLU 0 -1 -1 0 1 1 129 PHE 0 0 -1 0 1 1 130 VAL 1 -1 -1 1 1 1 131 GLU 0 0 0 1 0 1 132 ALA 1 -1 -1 -1 1 1 133 PRO 0 0 0 0 0 1 134 ALA 0 1 0 0 -1 1 135 LEU 1 0 0 0 1 1 136 GLU 1 -1 0 0 1 1 137 HIS 0 1 1 -1 -1