# Data: chemical shift index values for 6093 # 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 4:10:34 PM # 1 1 ALA -1 0 0 1 -1 1 2 GLN 1 0 -1 1 1 1 3 ILE 1 0 -1 1 1 1 4 ASP 1 0 -1 1 1 1 5 LEU 1 0 -1 1 1 1 6 ASN 1 0 -1 1 1 1 7 ILE 1 0 -1 1 1 1 8 THR 1 0 -1 1 1 1 9 CYS 0 0 1 1 -1 1 10 ARG 1 0 -1 0 1 1 11 PHE -1 0 -1 1 0 1 12 ALA -1 0 1 -1 -1 1 13 GLY -1 0 1 1 -1 1 14 VAL 1 0 -1 0 1 1 15 PHE 1 0 -1 1 1 1 16 HIS 1 0 -1 1 1 1 17 VAL 1 0 -1 1 1 1 18 GLU 1 0 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 ASN -1 0 1 -1 -1 1 21 GLY -1 0 1 -1 -1 1 22 ARG 1 0 -1 0 1 1 23 TYR 1 0 0 -1 1 1 24 SER 0 0 0 1 0 1 25 ILE 1 0 0 1 1 1 26 SER 1 0 -1 1 1 1 27 ARG -1 0 1 0 -1 1 28 THR -1 0 -1 0 0 1 29 GLU -1 0 1 0 -1 1 30 ALA -1 0 1 -1 -1 1 31 ALA -1 0 1 0 -1 1 32 ASP -1 0 1 0 -1 1 33 LEU -1 0 1 0 -1 1 34 CYS 0 0 -1 -1 1 1 35 LYS 0 0 1 0 -1 1 36 ALA -1 0 1 -1 -1 1 37 PHE -1 0 1 0 -1 1 38 ASN -1 0 1 -1 -1 1 39 SER 1 0 0 1 1 1 40 THR 1 0 -1 1 1 1 41 LEU 1 0 -1 0 1 1 42 PRO 1 0 -1 0 1 1 43 THR 1 0 -1 1 1 1 44 MET -1 0 1 -1 -1 1 45 ALA -1 0 1 -1 -1 1 46 GLN -1 0 1 -1 -1 1 47 MET 0 0 0 -1 0 1 48 GLU -1 0 1 0 -1 1 49 LYS -1 0 1 -1 -1 1 50 ALA -1 0 1 -1 -1 1 51 LEU 1 0 1 1 0 1 52 SER -1 0 1 0 -1 1 53 ILE 1 0 -1 1 1 1 54 GLY -1 0 0 1 -1 1 55 PHE -1 0 0 1 -1 1 56 GLU -1 0 -1 1 0 1 57 THR 1 0 -1 1 1 1 58 CYS 1 0 -1 1 1 1 59 ARG 1 0 -1 1 1 1 60 TYR 0 0 -1 1 1 1 61 GLY -1 0 0 1 -1 1 62 PHE 1 0 1 1 0 1 63 ILE 1 0 -1 1 1 1 64 GLU -1 0 1 0 -1 1 65 GLY -1 0 1 0 -1 1 66 HIS 1 0 0 1 1 1 67 VAL 1 0 0 1 1 1 68 VAL 1 0 -1 1 1 1 69 ILE 1 0 -1 1 1 1 70 PRO 0 0 -1 0 1 1 71 ARG 0 0 -1 0 1 1 72 ILE 1 0 -1 1 1 1 73 HIS 0 0 0 0 0 1 74 PRO 0 0 0 0 0 1 75 ASN 0 0 0 1 0 1 76 SER -1 0 1 1 -1 1 77 ILE 1 0 -1 1 1 1 78 CYS 0 0 -1 1 1 1 79 ALA -1 0 0 -1 -1 1 80 ALA -1 0 1 -1 -1 1 81 ASN -1 0 1 0 -1 1 82 ASN -1 0 1 -1 -1 1 83 THR 1 0 -1 1 1 1 84 GLY -1 0 0 1 -1 1 85 VAL 0 0 0 -1 0 1 86 TYR -1 0 0 0 -1 1 87 ILE 1 0 -1 1 1 1 88 LEU 0 0 -1 1 1 1 89 THR 0 0 1 -1 -1 1 90 SER 0 0 -1 1 1 1 91 ASN 0 0 0 0 0 1 92 THR 0 0 0 1 0 1 93 SER 0 0 0 1 0 1 94 GLN 1 0 -1 1 1 1 95 TYR 0 0 0 1 0 1 96 ASP 1 0 0 0 1 1 97 THR 1 0 0 1 1 1 98 TYR 1 0 -1 1 1 1 99 CYS 1 0 -1 0 1 1 100 PHE 1 0 -1 1 1 1 101 ASN 0 0 -1 1 1 1 102 ALA -1 0 1 0 -1 1 103 SER 0 0 0 1 0 1 104 ALA 0 0 -1 -1 1 1 106 PRO 0 0 0 0 0 1 107 GLU 1 0 -1 0 1 1 108 GLU 0 0 0 0 0 1 109 ASP 1 0 -1 1 1 1 110 CYS 1 0 -1 0 1 1 111 THR -1 0 1 1 -1 1 112 SER -1 0 1 0 -1 1 113 VAL 0 0 0 0 0 1 114 THR -1 0 -1 1 0 1 115 ASP -1 0 -1 1 0 1 116 LEU 1 0 -1 0 1 1 117 PRO -1 0 0 0 -1 1 118 ASN 1 0 -1 1 1 1 119 ALA -1 0 0 0 -1 1 120 PHE 1 0 -1 1 1 1 121 ASP 0 0 1 1 -1 1 122 GLY 0 0 1 1 -1 1 123 PRO 0 0 0 0 0 1 124 ILE 0 0 -1 -1 1 1 125 THR 0 0 1 1 -1 1 126 ILE 1 0 -1 1 1 1 127 THR 1 0 -1 1 1 1 128 ILE 1 0 -1 1 1 1 129 VAL 1 0 -1 0 1 1 130 ASN 1 0 0 1 1 1 131 ARG -1 0 1 0 -1 1 132 ASP -1 0 0 -1 -1 1 133 GLY -1 0 0 1 -1 1 134 THR -1 0 0 1 -1 1 135 ARG 1 0 -1 1 1 1 136 TYR 1 0 -1 1 1 1 137 VAL 1 0 -1 1 1 1 138 GLN 1 0 -1 1 1 1 139 LYS 1 0 -1 1 1 1 140 GLY 0 0 1 1 -1 1 141 GLU -1 0 -1 1 0 1 142 TYR -1 0 -1 1 0 1 143 ARG -1 0 1 0 -1 1 144 THR 0 0 -1 1 1 1 145 ASN 1 0 -1 1 1 1 146 PRO -1 0 0 0 -1 1 147 GLU -1 0 1 0 -1 1 148 ASP 0 0 1 0 -1 1 149 ILE -1 0 1 1 -1 1 150 TYR 1 0 -1 0 1 1 151 PRO 1 0 0 0 1 1 152 SER 0 0 0 1 0 1 153 ASN 1 0 -1 0 1 1 154 PRO 0 0 0 0 0 1 155 THR 0 0 -1 1 1 1 156 ASP -1 0 0 0 -1 1 157 ASP -1 0 0 0 -1 1 158 ASP -1 0 0 0 -1 1 159 VAL 0 0 1 1 -1