# Data: chemical shift index values for 4252 # 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 2:08:55 AM # 1 1 GLY -1 0 0 0 -1 1 2 SER 1 0 0 1 1 1 4 GLY 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 SER 0 0 0 1 0 1 7 LEU 1 0 0 1 1 1 8 PHE 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 ALA 1 0 0 0 1 1 11 LEU -1 0 0 1 -1 1 12 TYR 1 0 -1 1 1 1 13 ASP 1 0 0 1 1 1 14 PHE 1 0 -1 1 1 1 15 VAL 0 0 -1 0 1 1 16 ALA -1 0 1 0 -1 1 17 SER 1 0 -1 1 1 1 18 GLY 1 0 -1 0 1 1 19 ASP -1 0 1 -1 -1 1 20 ASN -1 0 1 -1 -1 1 21 THR 1 0 -1 1 1 1 22 LEU 1 0 -1 0 1 1 23 SER 1 0 1 1 0 1 24 ILE 1 0 -1 1 1 1 25 THR 1 0 -1 1 1 1 26 LYS -1 0 1 0 -1 1 27 GLY 0 0 0 0 0 1 28 GLU 0 0 0 1 0 1 29 LYS 1 0 -1 1 1 1 30 LEU 1 0 -1 1 1 1 31 ARG 1 0 -1 1 1 1 32 VAL 1 0 0 1 1 1 33 LEU 0 0 0 0 0 1 34 GLY -1 0 0 0 -1 1 35 TYR 1 0 -1 1 1 1 36 ASN 1 0 -1 0 1 1 37 HIS 0 0 1 -1 -1 1 38 ASN 0 0 -1 -1 1 1 39 GLY 0 0 1 0 -1 1 40 GLU -1 0 1 0 -1 1 41 TRP 1 0 -1 1 1 1 42 ALA 1 0 -1 1 1 1 43 GLU -1 0 -1 -1 0 1 44 ALA 1 0 -1 1 1 1 45 GLN 1 0 -1 1 1 1 46 THR 1 0 -1 1 1 1 47 LYS -1 0 1 0 -1 1 48 ASN 1 0 0 1 1 1 49 GLY 0 0 0 0 0 1 50 GLN 1 0 -1 1 1 1 51 GLY 0 0 0 0 0 1 52 TRP 1 0 -1 1 1 1 53 VAL 1 0 -1 1 1 1 55 SER -1 0 1 0 -1 1 56 ASN 1 0 -1 -1 1 1 57 TYR 1 0 -1 -1 1 1 58 ILE 1 0 -1 1 1 1 59 THR 1 0 -1 1 1 1 60 PRO 1 0 0 0 1 1 61 VAL 0 0 0 1 0 1 62 ASN -1 0 1 1 -1 1 65 GLU -1 0 1 0 -1 1 66 LYS -1 0 0 0 -1 1 67 HIS 0 0 0 -1 0 1 68 SER -1 0 1 0 -1 1 69 TRP -1 0 -1 1 0 1 70 TYR 1 0 0 -1 1 1 71 HIS -1 0 0 1 -1 1 72 GLY 1 0 0 0 1 1 74 VAL 1 0 -1 1 1 1 75 SER -1 0 0 0 -1 1 76 ARG 0 0 1 0 -1 1 77 ASN -1 0 1 -1 -1 1 78 ALA -1 0 1 -1 -1 1 79 ALA -1 0 1 0 -1 1 80 GLU -1 0 1 -1 -1 1 81 TYR -1 0 1 -1 -1 1 82 LEU -1 0 1 0 -1 1 83 LEU 1 0 -1 0 1 1 84 SER -1 0 1 0 -1 1 85 SER 0 0 -1 1 1 1 86 GLY -1 0 -1 0 0 1 87 ILE 1 0 -1 1 1 1 88 ASN 0 0 0 -1 0 1 89 GLY -1 0 1 0 -1 1 90 SER 1 0 1 1 0 1 91 PHE 1 0 -1 1 1 1 92 LEU 1 0 -1 1 1 1 93 VAL 1 0 -1 1 1 1 94 ARG 1 0 -1 1 1 1 95 GLU 1 0 0 0 1 1 96 SER 1 0 -1 1 1 1 98 SER -1 0 1 1 -1 1 99 SER 1 0 -1 0 1 1 101 GLY 0 0 0 0 0 1 102 GLN 1 0 -1 0 1 1 103 ARG 1 0 0 1 1 1 104 SER 1 0 -1 1 1 1 105 ILE 1 0 -1 1 1 1 106 SER 1 0 0 1 1 1 107 LEU 1 0 -1 1 1 1 108 ARG 1 0 -1 1 1 1 109 TYR 0 0 1 0 -1 1 110 GLU -1 0 0 -1 -1 1 111 GLY 0 0 0 0 0 1 112 ARG 1 0 -1 1 1 1 113 VAL 1 0 -1 0 1 1 114 TYR -1 0 -1 1 0 1 115 HIS 1 0 -1 1 1 1 116 TYR 1 0 -1 0 1 1 117 ARG 0 0 0 0 0 1 118 ILE 0 0 -1 -1 1 1 119 ASN -1 0 -1 1 0 1 120 THR 1 0 -1 1 1 1 121 ALA 1 0 -1 1 1 1 123 ASP -1 0 -1 0 0 1 124 GLY 0 0 0 0 0 1 125 LYS 0 0 1 1 -1 1 126 LEU 1 0 -1 1 1 1 127 TYR 0 0 0 0 0 1 128 VAL 1 0 1 1 0 1 129 SER 1 0 -1 1 1 1 130 SER 1 0 1 0 0 1 131 GLU -1 0 0 0 -1 1 132 SER -1 0 -1 1 0 1 133 ARG 1 0 -1 1 1 1 134 PHE 1 0 0 1 1 1 135 ASN 0 0 1 0 -1 1 136 THR 1 0 -1 1 1 1 137 LEU -1 0 1 0 -1 1 138 ALA -1 0 1 -1 -1 1 139 GLU -1 0 1 1 -1 1 140 LEU -1 0 1 0 -1 1 141 VAL -1 0 1 -1 -1 1 142 HIS 0 0 1 1 -1 1 143 HIS -1 0 1 -1 -1 1 144 HIS 1 0 1 -1 0 1 145 SER 1 0 1 1 0 1 146 THR -1 0 0 1 -1 1 147 VAL 1 0 -1 1 1 1 148 ALA -1 0 1 -1 -1 1 149 ASP -1 0 0 0 -1 1 150 GLY 0 0 0 0 0 1 151 LEU -1 0 -1 1 0 1 152 ILE -1 0 -1 1 0 1 153 THR -1 0 -1 0 0 1 154 THR -1 0 -1 1 0 1 155 LEU -1 0 -1 -1 0 1 156 HIS 1 0 0 1 1 1 157 TYR 1 0 -1 1 1 1 159 ALA 1 0 -1 -1 1 1 161 LYS -1 0 0 0 -1 1 162 ARG 0 0 0 1 0 1 163 GLY 0 0 0 0 0 1 164 ILE 1 0 -1 1 1