# Data: chemical shift index values for 4091 # 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 11:41:52 AM # 1 1 ALA -1 -1 -1 0 1 1 2 GLU 0 0 0 0 0 1 3 GLY -1 0 0 -1 -1 1 4 GLU 0 0 -1 0 1 1 5 ILE 1 0 -1 1 1 1 6 THR 0 -1 -1 1 1 1 7 THR 0 -1 -1 1 1 1 8 LEU 1 -1 -1 0 1 1 9 PRO -1 0 0 0 -1 1 10 ALA -1 0 -1 0 0 1 11 LEU 1 -1 -1 0 1 1 12 PRO -1 0 0 0 -1 1 13 GLU -1 0 0 0 -1 1 14 ASP -1 -1 0 0 0 1 15 GLY 1 1 0 0 0 1 16 GLY -1 0 0 0 -1 1 17 SER -1 1 0 0 -1 1 18 GLY -1 0 0 -1 -1 1 19 ALA -1 -1 0 0 0 1 20 PHE 0 -1 -1 0 1 1 21 PRO 1 0 0 0 1 1 22 PRO 0 0 0 0 0 1 23 GLY 0 1 0 0 -1 1 24 HIS -1 -1 1 -1 -1 1 25 PHE -1 0 0 0 -1 1 26 LYS -1 -1 0 0 0 1 27 ASP 1 -1 -1 0 1 1 28 PRO 1 0 0 0 1 1 29 LYS 1 -1 -1 1 1 1 30 ARG 1 -1 -1 1 1 1 31 LEU 1 -1 -1 1 1 1 32 TYR -1 -1 -1 1 1 1 33 CYS -1 -1 0 -1 0 1 34 LYS -1 0 1 1 -1 1 35 ASN -1 -1 -1 -1 1 1 36 GLY -1 1 0 0 -1 1 37 GLY -1 -1 1 0 -1 1 38 PHE -1 -1 -1 1 1 1 39 PHE 1 0 -1 0 1 1 40 LEU 1 -1 0 1 1 1 41 ARG 1 -1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 HIS -1 0 -1 0 0 1 44 PRO -1 0 0 0 -1 1 45 ASP -1 0 -1 -1 0 1 46 GLY 1 0 0 0 1 1 47 ARG 0 -1 0 1 1 1 48 VAL 1 -1 -1 1 1 1 49 ASP -1 -1 -1 0 1 1 50 GLY 1 -1 -1 0 1 1 51 VAL 1 -1 -1 1 1 1 52 ARG 1 -1 1 0 1 1 53 GLU 0 -1 0 0 1 1 54 LYS -1 -1 1 0 -1 1 55 SER -1 0 -1 0 0 1 56 ASP -1 0 -1 1 0 1 57 PRO -1 0 0 0 -1 1 58 HIS 0 -1 1 -1 0 1 59 ILE 1 -1 -1 0 1 1 60 LYS -1 -1 0 0 0 1 61 LEU 1 -1 -1 1 1 1 62 GLN 1 -1 -1 1 1 1 63 LEU 1 -1 -1 0 1 1 64 GLN 1 -1 -1 1 1 1 65 ALA 1 0 0 0 1 1 66 GLU 1 0 0 0 1 1 67 GLU 0 -1 -1 1 1 1 68 ARG -1 1 1 -1 -1 1 69 GLY 1 0 1 0 0 1 70 VAL 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 SER 1 0 -1 1 1 1 73 ILE 1 -1 -1 1 1 1 74 LYS 1 0 -1 1 1 1 75 GLY -1 0 1 0 -1 1 76 VAL -1 1 1 0 -1 1 77 SER -1 1 1 -1 -1 1 78 ALA -1 -1 0 0 0 1 79 ASN -1 -1 0 -1 0 1 80 ARG 1 -1 -1 1 1 1 81 TYR 1 0 -1 1 1 1 82 LEU -1 -1 0 1 0 1 83 ALA 1 -1 -1 1 1 1 84 MET 1 -1 -1 1 1 1 85 LYS 1 -1 -1 -1 1 1 86 GLU 0 -1 1 -1 0 1 87 ASP -1 -1 -1 -1 1 1 88 GLY -1 0 -1 0 0 1 89 ARG -1 -1 0 0 0 1 90 LEU 1 -1 -1 1 1 1 91 LEU 1 -1 -1 1 1 1 92 ALA 1 -1 -1 1 1 1 93 SER 1 1 -1 1 1 1 94 LYS -1 -1 1 0 -1 1 95 SER 1 -1 -1 1 1 1 96 VAL -1 -1 0 -1 0 1 97 THR 1 -1 -1 1 1 1 98 ASP -1 0 1 -1 -1 1 99 GLU -1 1 0 0 -1 1 100 CYS 1 -1 0 -1 1 1 101 PHE 1 -1 -1 1 1 1 102 PHE 1 -1 -1 1 1 1 103 PHE 1 0 0 0 1 1 104 GLU 1 -1 -1 1 1 1 105 ARG 1 -1 -1 1 1 1 106 LEU 1 -1 -1 0 1 1 107 GLU 1 0 -1 0 1 1 108 SER -1 0 0 0 -1 1 109 ASN -1 -1 0 -1 0 1 110 ASN -1 -1 1 -1 -1 1 111 TYR -1 -1 0 1 0 1 112 ASN 1 0 -1 1 1 1 113 THR 1 -1 -1 1 1 1 114 TYR 1 -1 -1 1 1 1 115 ARG 1 0 -1 1 1 1 116 SER -1 -1 1 0 -1 1 117 ARG -1 -1 0 0 0 1 118 LYS -1 -1 0 1 0 1 119 TYR -1 0 -1 -1 0 1 120 THR 1 1 1 1 -1 1 121 SER 1 -1 0 0 1 1 122 TRP 1 -1 -1 1 1 1 123 TYR 1 1 -1 1 1 1 124 VAL -1 -1 0 0 0 1 125 ALA 1 -1 -1 1 1 1 126 LEU 1 -1 -1 1 1 1 127 LYS -1 1 -1 1 -1 1 128 ARG -1 -1 1 -1 -1 1 129 THR -1 1 -1 1 -1 1 130 GLY -1 -1 -1 0 1 1 131 GLN 1 -1 -1 0 1 1 132 TYR 1 -1 0 0 1 1 133 LYS -1 -1 -1 1 1 1 134 LEU -1 1 0 0 -1 1 135 GLY -1 1 1 0 -1 1 136 SER -1 1 0 -1 -1 1 137 LYS 1 0 -1 0 1 1 138 THR 1 -1 -1 1 1 1 139 GLY 1 -1 0 1 1 1 140 PRO -1 0 0 0 -1 1 141 GLY -1 0 0 0 -1 1 142 GLN -1 0 -1 -1 0 1 143 LYS -1 1 1 0 -1 1 144 ALA -1 -1 1 1 -1 1 145 ILE 1 -1 -1 0 1 1 146 LEU 1 -1 -1 0 1 1 147 PHE 1 -1 -1 1 1 1 148 LEU 1 -1 -1 1 1 1 149 PRO 1 0 0 0 1 1 150 MET 1 -1 -1 1 1 1 151 SER -1 1 0 0 -1 1 152 ALA 0 -1 -1 0 1 1 153 LYS -1 -1 0 0 0 1 154 SER -1 1 1 1 -1