# Data: chemical shift index values for 18037 # 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 5:11:00 PM # 1 1 GLY 0 0 0 0 0 1 2 ARG 0 -1 0 1 1 1 3 LYS 0 -1 0 1 1 1 4 LEU 1 -1 -1 1 1 1 5 LEU -1 -1 1 0 -1 1 6 THR 1 -1 -1 1 1 1 7 TYR 0 -1 -1 1 1 1 8 GLN 1 -1 -1 0 1 1 9 VAL -1 0 1 0 -1 1 10 LYS 1 1 -1 1 1 1 11 GLN -1 1 1 -1 -1 1 12 GLY 0 1 0 0 -1 1 13 ASP -1 -1 1 1 -1 1 14 THR 1 -1 -1 1 1 1 15 LEU -1 1 1 0 -1 1 16 ASN -1 1 1 0 -1 1 17 SER -1 1 1 0 -1 1 18 ILE -1 1 1 1 -1 1 19 ALA -1 1 1 -1 -1 1 20 ALA -1 1 1 -1 -1 1 21 ASP -1 0 1 0 -1 1 22 PHE -1 -1 1 0 -1 1 23 ARG -1 -1 0 -1 0 1 24 ILE 1 -1 -1 1 1 1 25 SER 1 1 -1 1 1 1 26 THR -1 1 1 0 -1 1 27 ALA -1 1 1 -1 -1 1 28 ALA -1 1 1 -1 -1 1 29 LEU -1 1 1 0 -1 1 30 LEU -1 1 1 0 -1 1 31 GLN -1 1 1 -1 -1 1 32 ALA 0 -1 0 1 1 1 33 ASN 1 0 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 SER -1 1 1 0 -1 1 36 LEU 1 1 0 0 0 1 37 GLN -1 0 1 -1 -1 1 38 ALA 0 0 0 0 0 1 39 GLY 0 -1 -1 0 1 1 40 LEU 1 0 -1 1 1 1 41 THR 0 -1 -1 1 1 1 42 ALA -1 1 1 -1 -1 1 43 GLY 0 1 0 0 -1 1 44 GLN 0 -1 0 0 1 1 45 SER 1 1 0 1 0 1 46 ILE 1 -1 -1 1 1 1 47 VAL 1 -1 -1 1 1 1 48 ILE 1 0 -1 -1 1 1 49 PRO -1 0 0 0 -1 1 50 GLY 0 0 0 0 0 1 51 LEU 1 0 -1 1 1 1 52 PRO 1 0 0 0 1 1 53 ASP -1 0 -1 1 0 1 54 PRO -1 0 0 0 -1 1 55 TYR -1 1 1 -1 -1 1 56 THR 0 -1 -1 1 1 1 57 ILE 1 0 -1 1 1 1 58 PRO 0 0 0 0 0 1 59 TYR 1 -1 -1 1 1 1 60 HIS 1 -1 0 1 1 1 61 ILE 1 -1 -1 1 1 1 62 ALA 1 0 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 SER 1 1 -1 0 1 1 65 ILE -1 1 1 0 -1 1 66 GLY -1 1 1 0 -1 1 67 ALA 0 0 0 0 0 1 68 LYS -1 0 1 -1 -1 1 69 THR 1 -1 -1 1 1 1 70 LEU 1 -1 0 1 1 1 71 THR 1 -1 -1 1 1 1 72 LEU 1 -1 -1 1 1 1 73 SER 1 -1 0 1 1 1 74 LEU 1 0 -1 1 1 1 75 ASN -1 -1 1 -1 -1 1 76 ASN -1 -1 1 -1 -1 1 77 ARG 1 -1 -1 1 1 1 78 VAL -1 -1 1 0 -1 1 79 MET 0 0 0 1 0 1 80 LYS 0 -1 -1 1 1 1 81 THR 1 -1 -1 1 1 1 82 TYR 1 0 -1 1 1 1 83 PRO 1 0 0 0 1 1 84 ILE 1 0 -1 1 1 1 85 ALA 1 0 -1 1 1 1 86 VAL 1 0 0 1 1 1 88 LYS 0 1 1 0 -1 1 89 ILE 0 0 1 0 -1 1 91 THR 0 0 0 1 0 1 93 THR 1 0 0 1 1 1 96 GLY 0 -1 -1 0 1 1 97 GLU 1 -1 -1 1 1 1 98 PHE -1 -1 -1 1 1 1 99 TYR 1 1 -1 1 1 1 100 ILE 1 0 -1 0 1 1 101 ILE 1 -1 -1 1 1 1 102 ASN 0 -1 -1 0 1 1 103 ARG 1 -1 -1 1 1 1 104 GLN 1 -1 -1 1 1 1 105 ARG -1 -1 0 0 0 1 106 ASN -1 0 0 -1 -1 1 107 PRO -1 0 0 0 -1 1 108 GLY -1 0 -1 0 0 1 109 GLY -1 0 0 0 -1 1 110 PRO -1 0 0 0 -1 1 111 PHE 0 0 -1 0 1 1 112 GLY 0 1 1 0 -1 1 113 ALA 0 1 1 1 -1 1 114 TYR 0 -1 0 1 1 1 115 TRP 1 -1 0 1 1 1 116 LEU 1 -1 -1 1 1 1 117 SER 0 1 1 1 -1 1 118 LEU 1 1 -1 1 1 1 119 SER 0 0 0 -1 0 1 120 LYS 0 -1 0 0 1 1 121 GLN -1 0 1 0 -1 1 122 HIS 0 0 0 0 0 1 124 GLY -1 -1 0 0 0 1 125 ILE 1 0 -1 1 1 1 126 HIS 1 -1 -1 0 1 1 127 GLY 1 0 0 0 1 1 128 THR 1 -1 -1 1 1 1 129 ASN 1 -1 -1 -1 1 1 130 ASN 1 0 -1 0 1 1 131 PRO -1 0 0 0 -1 1 132 ALA 0 0 1 0 -1 1 133 SER -1 0 1 1 -1 1 134 ILE -1 0 -1 -1 0 1 135 GLY 1 0 0 0 1 1 138 VAL 1 0 0 1 1 1 141 GLY 0 0 -1 0 1 1 143 ILE 0 0 0 0 0 1 145 MET 0 0 -1 1 1 1 146 HIS -1 1 1 -1 -1 1 147 ASN 0 1 1 -1 -1 1 148 LYS -1 1 1 0 -1 1 149 ASP -1 -1 1 0 -1 1 150 VAL 0 -1 1 0 0 1 151 ILE -1 1 1 1 -1 1 152 GLU -1 1 1 0 -1 1 153 LEU -1 1 1 0 -1 1 154 ALA -1 1 1 -1 -1 1 155 SER -1 0 1 0 -1 1 156 ILE 0 -1 0 1 1 1 157 VAL 1 0 -1 -1 1 1 158 PRO 1 0 0 0 1 1 159 ASN -1 0 1 -1 -1 1 160 GLY -1 -1 0 0 0 1 161 THR -1 -1 1 1 -1 1 162 ARG 0 -1 1 1 0 1 163 VAL 1 -1 -1 1 1 1 164 THR 1 -1 -1 1 1 1 165 ILE 1 -1 -1 1 1 1 166 ASN 1 -1 -1 1 1 1 167 ARG -1 1 1 0 -1 1 168 GLY 0 0 0 0 0 1 169 SER 0 0 0 1 0 1 170 HIS 0 -1 0 0 1 1 171 HIS 0 -1 1 -1 0 1 172 HIS 0 0 0 -1 0