# Data: chemical shift index values for 7070 # 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 3:06:02 AM # 1 3 GLU 0 0 0 1 0 1 4 LEU 1 -1 0 0 1 1 5 THR 0 1 -1 1 0 1 6 THR 1 -1 -1 1 1 1 7 VAL 1 -1 -1 1 1 1 8 LEU 1 -1 -1 1 1 1 9 VAL 1 -1 -1 1 1 1 10 LYS 1 -1 -1 1 1 1 11 ASN -1 0 0 -1 -1 1 12 LEU -1 -1 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 LYS -1 1 1 0 -1 1 15 SER -1 1 0 1 -1 1 16 TYR -1 0 1 -1 -1 1 17 ASN -1 -1 -1 1 1 1 18 GLN -1 -1 1 -1 -1 1 19 ASN -1 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 VAL -1 1 1 0 -1 1 22 TYR -1 1 1 0 -1 1 23 LYS -1 1 1 0 -1 1 24 TYR -1 1 1 0 -1 1 25 PHE -1 1 1 1 -1 1 26 LYS -1 1 1 -1 -1 1 27 HIS -1 1 1 -1 -1 1 28 CYS -1 1 1 -1 -1 1 29 GLY 1 0 0 0 1 1 30 PRO 0 0 0 0 0 1 31 ILE 0 0 0 1 0 1 32 ILE 1 -1 -1 0 1 1 33 HIS 1 1 1 1 -1 1 34 VAL 1 -1 -1 1 1 1 35 ASP 1 -1 0 1 1 1 36 VAL 1 -1 -1 1 1 1 37 ALA 1 -1 -1 1 1 1 38 ASP 0 -1 1 1 0 1 39 SER -1 1 0 1 -1 1 40 LEU -1 -1 1 0 -1 1 41 LYS 0 1 -1 0 0 1 42 LYS -1 0 1 -1 -1 1 43 ASN 0 0 0 -1 0 1 44 PHE 0 1 -1 1 0 1 45 ARG 1 -1 -1 1 1 1 46 PHE 1 -1 -1 1 1 1 47 ALA 1 -1 -1 1 1 1 48 ARG 1 -1 -1 1 1 1 49 ILE 1 -1 -1 1 1 1 50 GLU 1 -1 -1 1 1 1 51 PHE 0 0 1 0 -1 1 52 ALA -1 -1 1 0 -1 1 53 ARG 1 1 -1 1 1 1 54 TYR -1 1 1 0 -1 1 55 ASP -1 -1 1 -1 -1 1 56 GLY -1 1 1 0 -1 1 57 ALA -1 -1 1 -1 -1 1 58 LEU -1 1 1 0 -1 1 59 ALA -1 1 1 -1 -1 1 60 ALA 0 1 1 0 -1 1 61 ILE -1 1 1 0 -1 1 62 THR 0 0 1 1 -1 1 63 LYS 0 -1 -1 -1 1 1 64 THR -1 0 1 1 -1 1 65 HIS -1 0 1 -1 -1 1 66 LYS 0 0 0 0 0 1 67 VAL 1 0 -1 0 1 1 68 VAL 0 -1 -1 1 1 1 69 GLY -1 1 1 0 -1 1 70 GLN -1 -1 0 -1 0 1 71 ASN 0 0 -1 0 1 1 72 GLU 1 -1 -1 0 1 1 73 ILE 1 0 -1 1 1 1 74 ILE 1 -1 -1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 SER 1 0 -1 1 1 1 77 HIS 0 -1 1 0 0 1 78 LEU 1 -1 -1 0 1 1 79 THR 1 0 -1 1 1 1 80 GLU -1 -1 1 -1 -1 1 81 CYS -1 0 1 -1 -1 1 82 THR 1 -1 0 1 1 1 83 LEU 1 -1 -1 1 1 1 84 TRP 1 -1 -1 1 1 1 85 MET 1 -1 -1 1 1 1 86 THR 0 -1 -1 1 1 1 87 ASN -1 -1 1 -1 -1 1 88 PHE -1 -1 -1 -1 1 1 89 PRO 0 0 0 0 0 1 90 PRO -1 0 0 0 -1 1 91 SER -1 1 0 1 -1 1 92 TYR 0 0 0 0 0 1 93 THR 1 1 -1 1 1 1 94 GLN -1 -1 1 -1 -1 1 95 ARG -1 1 1 0 -1 1 96 ASN -1 1 1 -1 -1 1 97 ILE -1 1 1 0 -1 1 98 ARG -1 0 1 -1 -1 1 99 ASP -1 1 1 -1 -1 1 100 LEU 0 1 1 0 -1 1 101 LEU -1 1 1 -1 -1 1 102 GLN -1 1 1 -1 -1 1 103 ASP -1 1 1 0 -1 1 104 ILE 1 1 -1 0 1 1 105 ASN -1 0 1 -1 -1 1 106 VAL 1 0 -1 1 1 1 107 VAL -1 -1 0 1 0 1 108 ALA 1 -1 -1 0 1 1 109 LEU -1 -1 0 1 0 1 110 SER 0 1 -1 1 0 1 111 ILE 1 -1 -1 1 1 1 112 ARG 1 -1 -1 1 1 1 113 LEU 1 -1 -1 1 1 1 114 PRO 0 0 0 0 0 1 115 SER -1 1 0 1 -1 1 116 LEU 1 -1 0 0 1 1 117 ARG -1 1 1 0 -1 1 118 PHE 0 0 0 0 0 1 119 ASN -1 1 0 -1 -1 1 120 THR 0 0 -1 1 1 1 121 SER 0 1 1 1 -1 1 122 ARG 0 -1 0 0 1 1 123 ARG -1 -1 0 1 0 1 124 PHE 1 -1 -1 1 1 1 125 ALA 1 -1 -1 1 1 1 126 TYR 1 0 -1 1 1 1 127 ILE 1 -1 -1 1 1 1 128 ASP 1 -1 -1 1 1 1 129 VAL 1 -1 -1 0 1 1 130 THR -1 -1 0 1 0 1 131 SER 1 1 0 1 0 1 132 LYS 0 -1 1 0 0 1 133 GLU -1 1 1 -1 -1 1 134 ASP -1 1 1 -1 -1 1 135 ALA -1 1 1 -1 -1 1 136 ARG -1 -1 1 0 -1 1 137 TYR -1 1 1 0 -1 1 138 CYS -1 1 1 -1 -1 1 139 VAL -1 0 1 0 -1 1 140 GLU -1 1 1 0 -1 1 141 LYS -1 1 0 0 -1 1 142 LEU 1 1 0 1 0 1 143 ASN -1 1 1 0 -1 1 144 GLY 0 1 0 0 -1 1 145 LEU 0 -1 0 1 1 1 146 LYS 1 -1 -1 0 1 1 147 ILE 1 0 -1 1 1 1 148 GLU -1 -1 1 -1 -1 1 149 GLY -1 1 0 0 -1 1 150 TYR -1 0 0 0 -1 1 151 THR 1 0 0 1 1 1 152 LEU 0 -1 1 1 0 1 153 VAL 1 0 -1 1 1 1 154 THR 1 1 -1 1 1 1 155 LYS 1 -1 -1 1 1 1 156 VAL 1 -1 1 0 1 1 157 SER -1 1 0 1 -1 1 158 ASN 1 -1 -1 0 1 1 159 PRO -1 0 0 0 -1 1 160 LEU 0 0 0 0 0 1 161 GLU -1 1 0 1 -1