# Data: chemical shift index values for 4679 # 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 12:07:41 AM # 1 1 TYR -1 -1 -1 0 1 1 2 ASN 1 -1 0 1 1 1 3 VAL 1 -1 -1 1 1 1 4 PHE -1 0 1 1 -1 1 5 PRO 0 0 0 0 0 1 6 ARG -1 -1 1 -1 -1 1 7 THR -1 -1 0 0 0 1 8 LEU 1 -1 -1 0 1 1 9 LYS 1 -1 -1 1 1 1 10 TRP -1 0 0 1 -1 1 11 SER 1 -1 0 1 1 1 12 LYS 1 -1 -1 1 1 1 13 MET 0 -1 -1 1 1 1 14 ASN 1 -1 -1 -1 1 1 15 LEU 1 0 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 TYR 1 -1 -1 1 1 1 18 ARG 1 -1 -1 1 1 1 19 ILE 1 -1 -1 0 1 1 20 VAL -1 -1 1 0 -1 1 21 ASN 0 1 -1 0 0 1 22 TYR -1 0 -1 1 0 1 23 THR 1 0 -1 0 1 1 24 PRO 1 0 0 0 1 1 25 ASP -1 -1 1 1 -1 1 26 MET 1 -1 -1 1 1 1 27 THR 0 0 -1 1 1 1 28 HIS -1 1 1 -1 -1 1 29 SER -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 VAL -1 0 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 ALA -1 1 1 -1 -1 1 35 PHE 0 1 1 -1 -1 1 36 LYS -1 1 1 1 -1 1 37 LYS -1 1 1 0 -1 1 38 ALA 0 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 LYS 1 1 1 0 -1 1 41 VAL 0 0 1 0 -1 1 42 TRP 1 1 0 1 0 1 43 SER -1 1 1 0 -1 1 44 ASP 0 1 1 0 -1 1 45 VAL 1 -1 -1 1 1 1 46 THR 1 -1 -1 1 1 1 47 PRO 1 0 0 0 1 1 48 LEU 1 -1 0 1 1 1 49 ASN 0 -1 -1 1 1 1 50 PHE 1 0 -1 1 1 1 51 THR 0 -1 -1 1 1 1 52 ARG -1 -1 -1 0 1 1 53 LEU 1 0 -1 1 1 1 54 HIS -1 -1 1 0 -1 1 55 ASP -1 -1 -1 1 1 1 56 GLY 0 -1 0 0 1 1 57 ILE 1 -1 -1 0 1 1 58 ALA 1 0 -1 1 1 1 59 ASP -1 0 1 0 -1 1 60 ILE 1 -1 -1 1 1 1 61 MET 1 1 -1 0 1 1 62 ILE 1 -1 -1 1 1 1 63 SER 1 -1 -1 1 1 1 64 PHE 1 1 -1 1 1 1 65 GLY 0 1 0 0 -1 1 66 ILE 1 -1 -1 1 1 1 67 LYS -1 1 0 -1 -1 1 68 GLU 0 -1 1 -1 0 1 74 PRO 0 0 0 0 0 1 75 PHE 1 0 -1 -1 1 1 76 ASP 0 0 0 1 0 1 77 GLY 0 0 -1 0 1 1 78 PRO -1 0 0 0 -1 1 79 SER -1 1 0 0 -1 1 80 GLY 0 0 1 0 -1 1 81 LEU -1 0 1 0 -1 1 82 LEU 1 -1 0 1 1 1 83 ALA 1 -1 -1 1 1 1 84 HIS 1 -1 -1 -1 1 1 85 ALA 1 -1 -1 1 1 1 86 PHE 0 0 -1 1 1 1 88 PRO -1 0 0 0 -1 1 89 GLY 0 0 -1 0 1 1 92 TYR 0 -1 0 -1 1 1 93 GLY 0 1 1 0 -1 1 94 GLY 0 -1 1 0 0 1 95 ASP -1 -1 1 0 -1 1 96 ALA 1 -1 -1 1 1 1 97 HIS 1 -1 -1 1 1 1 98 PHE -1 -1 -1 1 1 1 99 ASP -1 1 0 0 -1 1 100 ASP 1 1 -1 0 1 1 101 ASP 1 1 1 -1 -1 1 102 GLU 1 1 -1 -1 1 1 103 THR 0 -1 -1 0 1 1 104 TRP 1 1 -1 1 1 1 105 THR 1 -1 -1 1 1 1 106 SER 1 1 0 1 0 1 107 SER 1 -1 -1 1 1 1 108 SER -1 1 0 1 -1 1 109 LYS 0 -1 -1 0 1 1 110 GLY 0 0 0 0 0 1 111 TYR -1 -1 0 1 0 1 112 ASN 1 0 1 1 0 1 113 LEU 1 0 1 0 0 1 114 PHE -1 -1 1 -1 -1 1 115 LEU -1 1 1 1 -1 1 116 VAL 1 1 1 0 -1 1 117 ALA -1 0 1 -1 -1 1 118 ALA -1 1 1 -1 -1 1 119 HIS 0 1 1 -1 -1 1 120 GLU -1 1 1 -1 -1 1 121 PHE 1 1 -1 -1 1 1 122 GLY 0 1 1 0 -1 1 123 HIS 1 1 1 -1 -1 1 124 SER 1 1 1 0 -1 1 125 LEU 1 1 0 1 0 1 126 GLY 0 -1 0 0 1 1 127 LEU 1 -1 -1 0 1 1 128 ASP -1 -1 -1 1 1 1 129 HIS 1 0 1 -1 0 1 130 SER -1 1 -1 1 -1 1 131 LYS 1 -1 0 0 1 1 132 ASP 0 -1 -1 0 1 1 133 PRO -1 -1 0 0 0 1 134 GLY 0 0 0 0 0 1 135 ALA 1 0 0 1 1 1 136 LEU 1 1 1 0 -1 1 137 MET 1 1 -1 -1 1 1 138 PHE 1 1 0 1 0 1 139 PRO -1 0 0 -1 -1 1 140 ILE 1 -1 -1 1 1 1 141 TYR 1 -1 0 0 1 1 142 THR 0 -1 -1 1 1 1 143 TYR -1 0 0 0 -1 1 144 THR -1 -1 -1 1 1 1 145 GLY 0 1 1 0 -1 1 146 LYS 0 0 0 0 0 1 149 PHE -1 -1 1 1 -1 1 150 MET -1 -1 -1 1 1 1 151 LEU 0 -1 -1 1 1 1 152 PRO 0 0 0 0 0 1 153 ASP -1 1 1 0 -1 1 154 ASP -1 0 1 1 -1 1 155 ASP 0 1 1 1 -1 1 156 VAL -1 1 1 0 -1 1 157 GLN -1 1 1 -1 -1 1 158 GLY 0 1 1 0 -1 1 159 ILE 1 1 -1 1 1 1 160 GLN -1 1 1 -1 -1 1 161 SER -1 1 1 -1 -1 1 162 LEU 0 1 1 1 -1 1 163 TYR 1 0 0 1 1 1 164 GLY 0 1 0 0 -1