# Data: chemical shift index values for 18533 # 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 12:21:55 PM # 1 1 GLY 0 0 0 0 0 1 2 MET 0 0 -1 0 1 1 3 SER 0 0 0 1 0 1 4 ASP 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 LEU 1 0 0 1 1 1 7 HIS 1 0 -1 0 1 1 8 VAL 1 0 -1 1 1 1 9 THR 1 0 -1 1 1 1 10 PHE 1 0 -1 1 1 1 11 VAL 1 0 -1 1 1 1 12 CYS -1 0 0 -1 -1 1 13 THR 1 0 1 1 0 1 14 GLY 1 0 0 0 1 1 15 ASN -1 0 1 1 -1 1 16 ILE 1 0 0 1 1 1 17 CYS 1 0 1 -1 0 1 19 SER -1 0 1 1 -1 1 20 PRO -1 0 0 0 -1 1 21 MET -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 GLU -1 0 1 0 -1 1 24 LYS -1 0 1 -1 -1 1 25 MET -1 0 1 1 -1 1 26 PHE -1 0 1 0 -1 1 27 ALA -1 0 1 0 -1 1 28 GLN -1 0 1 -1 -1 1 29 GLN -1 0 1 -1 -1 1 30 LEU -1 0 1 0 -1 1 31 ARG -1 0 1 -1 -1 1 32 HIS 0 0 1 -1 -1 1 33 ARG 1 0 0 1 1 1 34 GLY 1 0 1 0 0 1 35 LEU 1 0 -1 1 1 1 36 GLY -1 0 1 0 -1 1 37 ASP 0 0 0 0 0 1 38 ALA 0 0 0 1 0 1 39 VAL 1 0 -1 1 1 1 40 ARG 1 0 -1 1 1 1 41 VAL 1 0 -1 1 1 1 42 THR 1 0 -1 1 1 1 43 SER 1 0 0 1 1 1 44 ALA 0 0 -1 1 1 1 45 GLY 0 0 -1 0 1 1 46 THR -1 0 1 0 -1 1 47 GLY -1 0 -1 0 0 1 48 ASN -1 0 -1 0 0 1 49 TRP -1 0 1 0 -1 1 50 HIS 1 0 -1 -1 1 1 51 VAL -1 0 1 0 -1 1 52 GLY 0 0 0 0 0 1 53 SER 1 0 1 1 0 1 54 CYS 1 0 0 -1 1 1 55 ALA -1 0 0 -1 -1 1 56 ASP -1 0 1 1 -1 1 57 GLU -1 0 1 0 -1 1 58 ARG -1 0 1 -1 -1 1 59 ALA -1 0 1 0 -1 1 60 ALA -1 0 1 -1 -1 1 61 GLY -1 0 1 0 -1 1 62 VAL -1 0 1 0 -1 1 63 LEU -1 0 1 0 -1 1 64 ARG -1 0 1 0 -1 1 65 ALA -1 0 1 -1 -1 1 66 HIS 0 0 0 -1 0 1 67 GLY -1 0 1 0 -1 1 68 TYR 1 0 -1 1 1 1 69 PRO 1 0 0 0 1 1 70 THR 0 0 -1 1 1 1 71 ASP -1 0 1 0 -1 1 72 HIS 0 0 1 1 -1 1 73 ARG 0 0 -1 1 1 1 74 ALA 1 0 0 0 1 1 75 ALA 1 0 -1 1 1 1 76 GLN 1 0 -1 0 1 1 77 VAL -1 0 0 1 -1 1 78 GLY 1 0 -1 0 1 1 79 THR -1 0 1 0 -1 1 80 GLU -1 0 1 0 -1 1 81 HIS -1 0 1 -1 -1 1 82 LEU -1 0 1 -1 -1 1 83 ALA 0 0 -1 0 1 1 84 ALA -1 0 1 -1 -1 1 85 ASP -1 0 1 1 -1 1 86 LEU 0 0 0 1 0 1 87 LEU 1 0 0 0 1 1 88 VAL 1 0 -1 -1 1 1 89 ALA 1 0 -1 1 1 1 90 LEU 1 0 0 -1 1 1 91 ASP 0 0 -1 1 1 1 92 ARG -1 0 1 0 -1 1 93 ASN -1 0 1 -1 -1 1 94 HIS -1 0 1 0 -1 1 95 ALA -1 0 1 -1 -1 1 96 ARG -1 0 1 0 -1 1 97 LEU 0 0 1 0 -1 1 98 LEU -1 0 1 0 -1 1 99 ARG 1 0 1 -1 0 1 100 GLN -1 0 1 -1 -1 1 101 LEU 0 0 0 0 0 1 102 GLY 0 0 0 0 0 1 103 VAL -1 0 0 0 -1 1 104 GLU -1 0 0 -1 -1 1 105 ALA -1 0 1 -1 -1 1 106 ALA -1 0 1 0 -1 1 107 ARG 0 0 0 1 0 1 108 VAL 1 0 -1 1 1 1 109 ARG 1 0 -1 1 1 1 110 MET 1 0 -1 -1 1 1 111 LEU -1 0 1 -1 -1 1 112 ARG -1 0 1 -1 -1 1 113 SER -1 0 1 0 -1 1 114 PHE -1 0 1 0 -1 1 115 ASP 1 0 -1 1 1 1 116 PRO 0 0 0 0 0 1 117 ARG -1 0 0 0 -1 1 118 SER -1 0 1 1 -1 1 119 GLY 0 0 0 0 0 1 120 THR -1 0 0 1 -1 1 121 HIS 0 0 0 -1 0 1 122 ALA 0 0 -1 0 1 1 123 LEU 1 0 -1 1 1 1 124 ASP -1 0 1 1 -1 1 125 VAL 1 0 0 -1 1 1 126 GLU -1 0 0 0 -1 1 127 ASP -1 0 -1 1 0 1 128 PRO 1 0 0 0 1 1 129 TYR -1 0 1 0 -1 1 130 TYR -1 0 0 -1 -1 1 131 GLY 1 0 -1 0 1 1 132 ASP 1 0 -1 1 1 1 133 HIS -1 0 1 -1 -1 1 134 SER -1 0 1 0 -1 1 135 ASP -1 0 1 0 -1 1 136 PHE -1 0 1 0 -1 1 137 GLU -1 0 1 -1 -1 1 138 GLU 0 0 1 -1 -1 1 139 VAL -1 0 1 0 -1 1 140 PHE -1 0 1 0 -1 1 141 ALA -1 0 1 0 -1 1 142 VAL -1 0 1 0 -1 1 143 ILE -1 0 1 0 -1 1 144 GLU -1 0 1 0 -1 1 145 SER -1 0 1 1 -1 1 146 ALA -1 0 1 1 -1 1 147 LEU -1 0 1 -1 -1 1 148 PRO 0 0 1 0 -1 1 149 GLY 1 0 1 0 0 1 150 LEU -1 0 1 0 -1 1 151 HIS -1 0 1 -1 -1 1 152 ASP -1 0 1 -1 -1 1 153 TRP -1 0 1 1 -1 1 154 VAL -1 0 1 0 -1 1 155 ASP -1 0 1 -1 -1 1 156 GLU -1 0 1 0 -1 1 157 ARG -1 0 0 -1 -1 1 158 LEU 0 0 1 0 -1 1 159 ALA -1 0 1 0 -1 1 160 ARG -1 0 0 0 -1 1 161 ASN 0 0 0 0 0 1 162 GLY 1 0 0 0 1 1 163 PRO 0 0 0 0 0 1 164 SER -1 0 1 1 -1