# Data: chemical shift index values for 6613 # 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 5:37:26 AM # 1 24 GLY -1 -1 1 0 -1 1 25 ALA 1 -1 -1 1 1 1 26 VAL 1 -1 -1 1 1 1 27 TYR 1 -1 -1 0 1 1 28 VAL 1 -1 -1 1 1 1 29 GLY -1 1 1 0 -1 1 30 ASN 1 -1 0 0 1 1 31 TYR 1 -1 -1 1 1 1 32 LYS 1 -1 -1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASN 1 1 1 0 -1 1 36 ARG 0 1 1 -1 -1 1 37 HIS -1 -1 1 -1 -1 1 38 LEU 1 0 -1 0 1 1 39 ALA 0 1 0 1 -1 1 40 THR 1 0 -1 1 1 1 41 HIS 0 1 1 -1 -1 1 42 VAL -1 1 1 0 -1 1 43 ASP -1 1 1 0 -1 1 44 TRP -1 1 1 1 -1 1 45 GLN -1 1 1 -1 -1 1 46 ASN 1 -1 -1 0 1 1 47 CYS -1 1 1 -1 -1 1 48 VAL 1 -1 -1 1 1 1 49 TRP 0 -1 0 1 1 1 50 GLU -1 -1 -1 0 1 1 51 ASP -1 0 0 1 -1 1 52 TYR -1 1 1 1 -1 1 53 ASN -1 0 1 -1 -1 1 54 ARG 1 0 -1 1 1 1 55 ASP -1 -1 1 0 -1 1 56 LEU 1 -1 -1 1 1 1 57 LEU 1 -1 0 1 1 1 58 VAL 1 -1 -1 1 1 1 59 SER 1 1 -1 1 1 1 60 THR 1 -1 -1 1 1 1 61 THR 1 -1 -1 1 1 1 62 THR 0 -1 -1 1 1 1 63 ALA 0 -1 -1 1 1 1 64 HIS -1 1 0 -1 -1 1 65 GLY 0 1 0 0 -1 1 66 CYS 1 0 0 -1 1 1 67 ASP 1 -1 1 1 1 1 68 THR 1 -1 -1 1 1 1 69 ILE 0 -1 -1 0 1 1 70 ALA -1 0 1 1 -1 1 71 ARG 0 -1 -1 -1 1 1 72 CYS 0 -1 -1 -1 1 1 73 GLN 1 0 -1 -1 1 1 74 CYS -1 1 1 -1 -1 1 75 THR -1 -1 -1 0 1 1 76 THR 1 -1 -1 1 1 1 77 GLY 1 -1 0 0 1 1 78 VAL 1 -1 -1 1 1 1 79 TYR 1 0 -1 -1 1 1 83 SER 0 1 -1 0 0 1 84 LYS 0 -1 -1 1 1 1 85 SER -1 0 0 0 -1 1 86 LYS 1 -1 -1 1 1 1 87 HIS 1 0 0 0 1 1 88 TYR 1 0 -1 1 1 1 89 PRO 1 0 0 0 1 1 90 VAL 1 -1 -1 1 1 1 91 SER 1 0 -1 1 1 1 92 PHE 1 -1 -1 1 1 1 93 GLU 1 -1 -1 1 1 1 94 GLY 1 -1 -1 0 1 1 95 PRO 1 0 0 0 1 1 96 GLY 1 -1 0 0 1 1 97 LEU 1 1 -1 1 1 1 98 VAL 1 -1 -1 1 1 1 99 GLU -1 -1 0 0 0 1 100 VAL 1 -1 -1 1 1 1 101 GLN -1 -1 0 -1 0 1 102 GLU -1 -1 1 1 -1 1 103 SER 1 0 -1 1 1 1 104 GLU -1 0 1 0 -1 1 105 TYR -1 -1 0 1 0 1 106 TYR 1 -1 -1 1 1 1 107 PRO 1 0 0 0 1 1 108 LYS 1 0 1 0 0 1 109 ARG 1 -1 -1 1 1 1 110 TYR 1 0 0 0 1 1 111 GLN 1 -1 -1 1 1 1 112 SER 1 0 -1 1 1 1 113 HIS -1 -1 1 -1 -1 1 114 VAL 1 0 -1 1 1 1 115 LEU 1 -1 -1 0 1 1 116 LEU 1 -1 -1 1 1 1 117 ALA 1 -1 -1 1 1 1 118 THR 1 0 0 1 1 1 119 GLY 1 1 0 0 0 1 120 PHE -1 -1 0 1 0 1 121 SER -1 0 -1 -1 0 1 122 GLU 0 1 -1 0 0 1 125 ASP -1 0 0 0 -1 1 127 GLY -1 1 -1 -1 -1 1 128 GLY 0 -1 0 0 1 1 129 ILE -1 0 -1 1 0 1 130 LEU 1 -1 -1 1 1 1 131 ARG 1 -1 -1 1 1 1 132 CYS 1 1 -1 -1 1 1 133 GLU -1 1 1 0 -1 1 134 HIS 0 0 1 -1 -1 1 135 GLY 1 -1 0 0 1 1 136 VAL 0 -1 1 1 0 1 137 ILE 0 -1 0 1 1 1 138 GLY 1 -1 1 0 1 1 139 LEU 1 1 -1 1 1 1 140 VAL 1 -1 1 0 1 1 141 THR 1 -1 -1 1 1 1 142 MET 1 -1 -1 1 1 1 143 GLY 1 -1 0 0 1 1 144 GLY 1 0 0 0 1 1 145 GLU -1 1 1 -1 -1 1 146 GLY 0 1 1 0 -1 1 147 VAL 1 -1 -1 1 1 1 148 VAL 1 -1 -1 1 1 1 149 GLY 1 -1 -1 0 1 1 150 PHE 1 -1 -1 1 1 1 151 ALA 1 -1 -1 0 1 1 152 ASP 0 1 1 1 -1 1 153 VAL 1 0 -1 1 1 1 154 ARG -1 0 1 0 -1 1 155 ASP -1 0 0 -1 -1 1 156 LEU -1 0 -1 -1 0 1 157 LEU -1 1 1 -1 -1 1 158 TRP -1 1 -1 -1 -1 1 159 LEU -1 0 1 0 -1 1 160 GLU 0 0 -1 1 1 1 161 ASP 0 -1 1 0 0 1 162 ASP -1 -1 0 0 0 1 163 ALA 0 1 0 0 -1 1 164 MET 0 0 -1 0 1 1 165 GLU 0 -1 0 0 1 1 166 GLN -1 1 1 0 -1