# Data: chemical shift index values for 6014 # 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 6:40:29 PM # 1 1 TYR 0 0 0 0 0 1 2 SER -1 1 1 1 -1 1 3 LEU 0 0 1 -1 -1 1 4 PHE 0 -1 -1 -1 1 1 5 PRO 1 0 0 0 1 1 6 ASN 0 1 0 0 -1 1 7 SER -1 1 1 1 -1 1 8 PRO -1 0 0 0 -1 1 9 LYS 0 -1 -1 1 1 1 10 TRP -1 0 0 1 -1 1 11 THR 1 0 -1 1 1 1 12 SER 1 1 -1 1 1 1 13 LYS 0 -1 1 1 0 1 14 VAL 1 0 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 THR 1 1 -1 1 1 1 17 TYR 1 -1 -1 1 1 1 18 ARG 0 -1 -1 1 1 1 19 ILE 1 -1 -1 0 1 1 20 VAL -1 -1 1 1 -1 1 21 SER 1 1 -1 1 1 1 22 TYR -1 -1 0 1 0 1 23 THR 1 0 -1 0 1 1 24 ARG -1 -1 1 0 -1 1 25 ASP -1 1 1 1 -1 1 26 LEU 1 0 -1 1 1 1 28 HIS -1 0 1 -1 -1 1 29 ILE 1 1 1 1 -1 1 30 THR -1 1 1 0 -1 1 31 VAL -1 0 1 0 -1 1 32 ASP -1 1 1 0 -1 1 33 ARG -1 1 1 1 -1 1 34 LEU 1 1 1 0 -1 1 35 VAL -1 1 1 0 -1 1 36 SER -1 1 1 0 -1 1 37 LYS -1 1 1 1 -1 1 38 ALA 0 1 1 1 -1 1 39 LEU -1 1 1 0 -1 1 40 ASN -1 1 1 0 -1 1 41 MET -1 1 1 0 -1 1 42 TRP -1 1 1 1 -1 1 43 GLY 0 1 1 0 -1 1 44 LYS 0 1 1 0 -1 1 45 GLU 1 1 -1 1 1 1 46 ILE 1 1 -1 1 1 1 47 PRO 1 0 0 0 1 1 48 LEU 1 -1 0 1 1 1 49 HIS 0 -1 -1 1 1 1 50 PHE 1 -1 -1 1 1 1 51 ARG 1 0 -1 1 1 1 52 LYS 0 -1 0 1 1 1 53 VAL 1 0 -1 1 1 1 54 VAL 1 0 0 1 1 1 55 TRP -1 -1 -1 1 1 1 56 GLY 0 1 0 0 -1 1 57 THR 0 -1 0 1 1 1 58 ALA 1 -1 -1 1 1 1 59 ASP -1 -1 1 0 -1 1 60 ILE 0 1 0 1 -1 1 61 MET 1 -1 -1 1 1 1 62 ILE 1 1 -1 1 1 1 63 GLY 0 1 1 0 -1 1 64 PHE 1 -1 -1 1 1 1 65 ALA 1 -1 -1 1 1 1 66 ARG 1 -1 -1 1 1 1 67 GLY 0 1 1 0 -1 1 68 ALA -1 0 1 0 -1 1 69 HIS 1 1 0 -1 0 1 70 GLY 0 0 0 0 0 1 71 ASP 1 -1 -1 1 1 1 72 SER -1 0 1 0 -1 1 73 TYR -1 -1 -1 1 1 1 74 PRO 0 0 0 0 0 1 75 PHE -1 1 1 0 -1 1 76 ASP 1 -1 0 1 1 1 77 GLY 0 1 0 0 -1 1 78 PRO -1 0 0 0 -1 1 79 GLY 0 1 -1 0 0 1 80 ASN -1 0 1 0 -1 1 81 THR 1 0 1 1 0 1 82 LEU 0 -1 0 1 1 1 83 ALA 1 0 0 1 1 1 84 HIS 1 1 0 0 0 1 85 ALA 1 -1 -1 1 1 1 86 PHE -1 0 -1 1 0 1 87 ALA 0 -1 -1 -1 1 1 88 PRO -1 0 0 0 -1 1 89 GLY 0 0 0 0 0 1 90 THR 0 0 0 1 0 1 91 GLY 0 1 1 0 -1 1 92 LEU 1 0 0 0 1 1 93 GLY 0 1 1 0 -1 1 94 GLY 0 1 1 0 -1 1 95 ASP -1 -1 1 0 -1 1 96 ALA 1 -1 0 1 1 1 97 HIS 1 0 -1 1 1 1 98 PHE -1 -1 -1 1 1 1 99 ASP -1 -1 1 0 -1 1 100 GLU 0 1 0 1 -1 1 101 ASP 1 1 1 0 -1 1 102 GLU 1 1 -1 0 1 1 103 ARG 1 -1 -1 0 1 1 104 TRP 1 -1 0 1 1 1 105 THR 1 1 -1 1 1 1 106 ASP 1 -1 0 1 1 1 107 GLY 0 1 1 0 -1 1 108 SER 1 1 1 1 -1 1 109 SER 1 0 1 1 0 1 110 LEU 1 0 0 0 1 1 111 GLY 0 1 0 0 -1 1 112 ILE 0 -1 -1 -1 1 1 113 ASN -1 1 1 1 -1 1 114 PHE 0 1 1 -1 -1 1 115 LEU -1 0 1 0 -1 1 116 TYR -1 1 1 0 -1 1 117 ALA -1 1 1 0 -1 1 118 ALA -1 1 1 -1 -1 1 119 THR 0 -1 1 0 0 1 120 HIS 1 1 1 -1 -1 1 121 GLU -1 1 1 0 -1 1 122 LEU 1 1 1 -1 -1 1 123 GLY 0 1 1 0 -1 1 124 HIS -1 1 1 -1 -1 1 125 SER 0 1 1 0 -1 1 126 LEU -1 -1 0 1 0 1 127 GLY 0 1 0 0 -1 1 128 MET 1 -1 -1 0 1 1 129 GLY 0 1 -1 0 0 1 130 HIS 1 -1 0 -1 1 1 131 SER -1 1 -1 1 -1 1 132 SER 1 1 1 1 -1 1 133 ASP 1 -1 -1 1 1 1 134 PRO 0 0 0 0 0 1 135 ASN -1 1 0 1 -1 1 136 ALA 1 -1 0 1 1 1 137 VAL 0 1 0 1 -1 1 138 MET 1 -1 -1 -1 1 1 139 TYR -1 1 -1 1 -1 1 140 PRO 0 0 0 0 0 1 141 THR 0 0 -1 1 1 1 142 TYR 0 -1 1 1 0 1 143 GLY 0 1 0 0 -1 1 144 ASN -1 1 1 1 -1 1 145 GLY 0 1 0 0 -1 1 146 ASP -1 -1 1 1 -1 1 147 PRO 0 0 0 0 0 1 148 GLN 0 1 1 0 -1 1 149 ASN 1 1 0 1 0 1 150 PHE -1 -1 0 1 0 1 151 LYS 1 -1 -1 1 1 1 152 LEU 1 -1 0 0 1 1 153 SER -1 0 1 0 -1 1 154 GLN -1 0 1 -1 -1 1 155 ASP -1 0 1 1 -1 1 156 ASP -1 1 1 1 -1 1 157 ILE -1 1 1 1 -1 1 158 LYS -1 1 1 0 -1 1 159 GLY 0 1 1 0 -1 1 160 ILE 1 1 0 1 0 1 161 GLN 1 1 -1 -1 1 1 162 LYS -1 1 1 0 -1 1 163 LEU 0 1 1 1 -1 1 164 TYR 1 1 1 1 -1 1 165 GLY 0 1 0 0 -1 1 166 LYS 1 1 -1 1 1 1 167 ARG 1 1 1 1 -1 1 169 ASN 0 0 0 0 0 1 170 SER 0 1 1 1 -1 1 171 ARG 0 0 0 0 0 1 172 LYS 0 0 1 0 -1 1 173 LYS 0 0 1 1 -1