# Data: chemical shift index values for 5701 # 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 10:54:05 AM # 1 4 SER 0 1 1 1 -1 1 5 GLU 0 1 1 1 -1 1 6 GLY -1 1 1 0 -1 1 7 ARG 0 0 1 1 -1 1 8 ALA 0 1 0 1 -1 1 9 VAL 1 0 0 1 1 1 10 LEU 1 0 0 1 1 1 11 THR 1 0 -1 0 1 1 13 LYS -1 1 1 1 -1 1 14 THR -1 1 1 1 -1 1 15 VAL -1 1 1 0 -1 1 16 LYS -1 1 1 1 -1 1 17 ASP -1 1 1 0 -1 1 18 PHE -1 1 1 1 -1 1 19 MET -1 1 1 1 -1 1 20 LEU 0 1 1 1 -1 1 21 GLN -1 1 1 -1 -1 1 22 LYS -1 1 1 -1 -1 1 23 LEU 0 1 1 0 -1 1 24 ASN -1 1 1 0 -1 1 25 SER -1 1 1 1 -1 1 26 LEU 0 1 1 1 -1 1 27 ASP -1 -1 1 -1 -1 1 28 ILE 0 1 1 1 -1 1 29 LYS -1 1 1 0 -1 1 30 GLY 0 1 1 0 -1 1 31 ASN -1 1 1 0 -1 1 32 ALA 0 1 1 1 -1 1 33 SER -1 1 1 1 -1 1 34 LYS 0 1 1 1 -1 1 35 ASP 1 -1 -1 1 1 1 36 PRO 0 0 0 0 0 1 37 ALA 0 1 1 0 -1 1 38 TYR -1 1 1 0 -1 1 39 ALA -1 1 1 0 -1 1 40 ARG -1 1 1 0 -1 1 41 GLN -1 1 1 -1 -1 1 42 THR -1 1 1 1 -1 1 43 CYS -1 1 1 -1 -1 1 44 GLU -1 1 1 1 -1 1 45 ALA 0 1 1 0 -1 1 46 ILE 0 1 1 0 -1 1 47 LEU 0 1 1 0 -1 1 48 SER -1 1 1 1 -1 1 49 ALA 1 1 1 -1 -1 1 50 VAL 0 1 1 1 -1 1 51 TYR -1 1 1 0 -1 1 52 SER -1 1 1 1 -1 1 53 ASN -1 1 1 0 -1 1 54 ASN -1 1 1 1 -1 1 55 LYS -1 1 1 0 -1 1 56 ASP -1 1 1 1 -1 1 57 GLN -1 1 1 0 -1 1 58 CYS -1 1 1 -1 -1 1 59 CYS -1 1 1 -1 -1 1 60 LYS -1 1 1 1 -1 1 61 LEU 0 1 1 1 -1 1 62 LEU -1 1 1 0 -1 1 63 ILE -1 1 1 1 -1 1 64 SER -1 1 1 1 -1 1 65 LYS 0 1 0 1 -1 1 66 GLY 0 1 1 0 -1 1 67 VAL 1 -1 -1 1 1 1 68 SER -1 1 1 1 -1 1 69 ILE 1 0 1 1 0 1 70 THR -1 -1 1 -1 -1 1 71 PRO -1 0 1 0 -1 1 72 PHE -1 1 1 0 -1 1 73 LEU -1 1 1 0 -1 1 74 LYS -1 1 1 1 -1 1 75 GLU 0 1 1 1 -1 1 76 ILE 1 1 1 1 -1 1 77 GLY 1 1 1 0 -1 1 78 GLU -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 ALA -1 1 1 0 -1 1 81 GLN -1 1 1 -1 -1 1 82 ASN -1 1 1 0 -1 1 83 ALA -1 -1 1 1 -1 1 84 GLY 0 1 0 0 -1 1 85 LEU 1 -1 -1 0 1 1 86 PRO 1 0 0 0 1 1 87 GLY -1 -1 1 0 -1 1 88 GLU 1 -1 -1 1 1 1 89 ILE 1 -1 -1 1 1 1 90 LYS 1 0 -1 1 1 1 91 ASN -1 1 1 0 -1 1 92 GLY -1 1 1 0 -1 1 93 VAL 1 -1 -1 1 1 1 94 PHE -1 -1 1 0 -1 1 95 THR 1 -1 -1 1 1 1 96 PRO 0 0 0 0 0 1 97 GLY -1 1 1 0 -1 1 98 GLY 0 1 1 0 -1 1 99 ALA 0 1 1 1 -1 1 100 GLY 0 0 1 0 -1 1 101 ALA 1 0 -1 1 1 1 102 ASN 0 0 0 0 0 1 103 PRO -1 0 0 0 -1 1 104 PHE 0 1 1 1 -1 1 105 VAL -1 0 1 1 -1 1 106 VAL -1 1 1 1 -1 1 107 PRO 0 1 0 0 -1 1 108 LEU -1 1 1 1 -1 1 109 ILE -1 1 1 0 -1 1 110 ALA -1 1 1 0 -1 1 111 SER -1 1 1 1 -1 1 112 ALA -1 1 1 1 -1 1 113 SER -1 1 1 0 -1 1 114 ILE -1 1 1 1 -1 1 115 LYS -1 1 1 1 -1 1 116 TYR 1 -1 -1 0 1 1 117 PRO 1 1 1 0 -1 1 118 HIS 0 1 1 -1 -1 1 119 MET 1 -1 -1 -1 1 1 120 PHE -1 0 0 1 -1 1 121 ILE 1 0 1 1 0 1 122 ASN 1 1 0 1 0 1 123 HIS 0 1 1 1 -1 1 124 ASN 0 0 0 0 0 1 125 GLN -1 1 1 0 -1 1 126 GLN -1 1 1 0 -1 1 127 VAL -1 1 1 1 -1 1 128 SER -1 1 1 0 -1 1 129 PHE 0 1 1 0 -1 1 130 LYS -1 1 1 1 -1 1 131 ALA 0 1 1 0 -1 1 132 TYR -1 1 1 0 -1 1 133 ALA -1 1 1 1 -1 1 134 GLU -1 1 1 1 -1 1 135 LYS -1 1 1 1 -1 1 136 ILE 0 1 1 0 -1 1 137 VAL -1 1 1 1 -1 1 138 MET -1 1 1 -1 -1 1 139 LYS -1 1 1 1 -1 1 140 GLU 0 1 1 1 -1 1 141 VAL 1 1 0 1 0 1 142 THR 0 1 -1 0 0 1 143 PRO 0 0 0 0 0 1 144 LEU -1 1 1 0 -1 1 145 PHE -1 1 1 0 -1 1 146 ASN -1 1 1 0 -1 1 147 LYS 0 1 0 1 -1 1 148 GLY 1 1 1 0 -1 1 149 THR 0 1 0 1 -1 1 150 MET 1 -1 -1 1 1 1 151 PRO 1 0 0 0 1 1 152 THR -1 -1 -1 0 1 1 153 PRO -1 0 0 0 -1 1 154 GLN -1 1 1 -1 -1 1 155 GLN -1 1 1 0 -1 1 156 PHE -1 1 1 1 -1 1 157 GLN -1 1 1 -1 -1 1 158 LEU 0 1 1 0 -1 1 159 THR -1 1 1 1 -1 1 160 ILE -1 1 1 0 -1 1 161 GLU -1 1 1 1 -1 1 162 ASN -1 1 1 0 -1 1 163 ILE -1 1 1 1 -1 1 164 ALA -1 1 1 0 -1 1 165 ASN -1 1 1 0 -1 1 166 LYS -1 1 1 0 -1 1 167 TYR -1 1 1 1 -1 1 168 LEU 0 1 1 1 -1 1 169 GLN -1 1 1 0 -1 1 170 ASN 0 0 1 0 -1 1 171 ALA 0 0 0 1 0 1 172 SER -1 1 1 1 -1