# Data: chemical shift index values for 7020 # 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 1:37:24 PM # 1 1 MET -1 -1 0 -1 0 1 2 ALA -1 -1 0 0 0 1 3 GLY 0 0 1 0 -1 1 6 PHE 0 -1 1 1 0 1 7 GLU 1 -1 -1 1 1 1 8 ASP 0 -1 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 PHE 0 -1 -1 1 1 1 11 ASP 1 -1 -1 1 1 1 12 VAL 1 -1 1 0 1 1 13 LYS 1 -1 0 0 1 1 14 ASP 1 -1 0 1 1 1 15 ILE 1 -1 -1 1 1 1 16 ASP 1 -1 -1 0 1 1 17 PRO 1 0 0 0 1 1 18 GLU 0 1 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 LYS -1 0 0 0 -1 1 21 LYS -1 0 0 1 -1 1 22 PHE 0 0 -1 1 1 1 23 ASP -1 -1 1 0 -1 1 24 ARG -1 -1 0 -1 0 1 25 VAL 1 -1 -1 1 1 1 26 SER 1 0 -1 1 1 1 27 ARG 1 -1 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 HIS 1 0 -1 -1 1 1 30 CYS 1 -1 -1 -1 1 1 31 GLU 1 0 -1 1 1 1 32 SER 1 1 -1 0 1 1 33 GLU -1 1 1 0 -1 1 34 SER -1 1 1 0 -1 1 35 PHE 0 -1 0 0 1 1 36 LYS -1 0 0 -1 -1 1 37 MET 1 0 -1 0 1 1 38 ASP 1 -1 0 1 1 1 39 LEU 1 -1 -1 1 1 1 40 ILE 1 -1 -1 1 1 1 41 LEU 1 -1 -1 1 1 1 42 ASP 1 0 0 0 1 1 44 ASN 1 0 -1 -1 1 1 45 ILE 1 0 -1 0 1 1 46 GLN -1 1 1 -1 -1 1 47 ILE 1 -1 0 1 1 1 48 TYR 1 0 -1 1 1 1 50 VAL 0 0 0 0 0 1 53 GLY -1 0 0 0 -1 1 54 ASP -1 0 0 0 -1 1 55 LYS 1 0 -1 1 1 1 56 PHE 1 -1 -1 1 1 1 57 ARG 1 -1 0 1 1 1 58 LEU 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 61 ALA 0 1 0 0 -1 1 62 SER 0 0 1 0 -1 1 63 THR 0 0 0 1 0 1 65 TYR 0 0 -1 0 1 1 66 GLU 0 0 1 0 -1 1 67 ASP -1 0 0 0 -1 1 68 GLY 0 1 0 0 -1 1 69 THR 0 -1 0 1 1 1 70 LEU 1 0 0 0 1 1 71 ASP -1 -1 0 1 0 1 72 ASP -1 0 0 0 -1 1 73 GLY 0 1 0 0 -1 1 74 GLU 0 0 0 0 0 1 75 TYR 0 -1 -1 -1 1 1 76 ASN 1 -1 -1 0 1 1 77 PRO -1 0 0 0 -1 1 78 THR 0 -1 -1 1 1 1 79 ASP -1 -1 0 0 0 1 80 ASP -1 -1 0 0 0 1 81 ARG 1 -1 -1 0 1 1 82 PRO 0 0 0 0 0 1 83 SER 1 1 -1 1 1 1 85 ALA -1 1 1 0 -1 1 86 ASP -1 0 1 0 -1 1 87 GLN -1 -1 0 -1 0 1 88 PHE -1 -1 0 1 0 1 90 TYR 0 0 0 0 0 1 92 MET 1 -1 -1 1 1 1 93 TYR 1 0 -1 1 1 1 94 GLY 0 -1 1 0 0 1 95 LYS 1 -1 -1 1 1 1 96 VAL 1 -1 -1 0 1 1 97 TYR 1 -1 -1 1 1 1 98 ARG 0 -1 0 1 1 1 99 ILE 1 -1 -1 1 1 1 100 GLU 1 -1 -1 1 1 1 101 GLY 1 0 0 0 1 1 102 ASP 0 -1 0 0 1 1 103 GLU 0 1 0 0 -1 1 104 THR 1 0 -1 1 1 1 105 SER 0 1 0 1 -1 1 106 THR 0 0 -1 1 1 1 107 GLU 0 0 0 0 0 1 108 ALA 0 0 0 0 0 1 109 ALA 0 1 0 0 -1 1 110 THR 0 0 0 1 0 1 111 ARG 1 -1 -1 1 1 1 112 LEU 1 -1 -1 1 1 1 113 SER 1 -1 -1 1 1 1 114 ALA 1 -1 -1 1 1 1 115 TYR 1 -1 -1 0 1 1 116 VAL 1 -1 -1 1 1 1 117 SER 1 0 -1 1 1 1 118 TYR 1 1 -1 0 1 1 119 GLY 0 1 1 0 -1 1 121 LEU 0 -1 -1 1 1 1 122 LEU 1 -1 0 1 1 1 123 MET 1 0 -1 1 1 1 124 ARG 1 -1 -1 1 1 1 125 LEU 1 -1 -1 1 1 1 126 GLN 1 -1 -1 1 1 1 127 GLY 1 -1 0 0 1 1 128 ASP -1 0 1 1 -1 1 129 ALA -1 1 1 0 -1 1 130 ASN -1 1 1 -1 -1 1 131 ASN 0 0 0 1 0 1 132 LEU 1 0 -1 1 1 1 133 HIS 0 0 1 -1 -1 1 134 GLY 0 0 0 0 0 1 135 PHE -1 -1 1 0 -1 1 136 GLU 1 0 -1 1 1 1 137 VAL -1 -1 1 0 -1 1 138 ASP -1 -1 1 -1 -1 1 139 SER 0 0 1 1 -1 1 140 ARG 1 0 -1 0 1 1 141 VAL 1 -1 -1 1 1 1 142 TYR 1 -1 -1 1 1 1 143 LEU 1 -1 -1 1 1 1 144 LEU 1 -1 -1 1 1 1 146 LYS 1 0 -1 1 1 1 147 LYS 1 0 1 1 0 1 148 LEU 1 -1 -1 1 1 1 149 ALA 0 -1 0 1 1 1 150 PHE -1 1 1 1 -1