# Data: chemical shift index values for 4096 # 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 7:16:01 AM # 1 1 GLY -1 0 -1 0 0 1 2 LEU 1 0 -1 1 1 1 3 SER 0 1 -1 1 0 1 4 ALA -1 1 1 -1 -1 1 5 ALA -1 1 1 -1 -1 1 6 GLN -1 1 1 -1 -1 1 7 ARG -1 1 1 -1 -1 1 8 GLN -1 1 1 -1 -1 1 9 VAL 0 1 1 0 -1 1 10 VAL -1 -1 1 -1 -1 1 11 ALA -1 1 1 -1 -1 1 12 SER -1 1 1 0 -1 1 13 THR 1 1 1 1 -1 1 14 TRP 0 0 1 1 -1 1 15 LYS -1 1 1 -1 -1 1 16 ASP -1 0 1 0 -1 1 17 ILE -1 -1 1 0 -1 1 18 ALA -1 1 0 -1 -1 1 19 GLY -1 1 1 -1 -1 1 20 SER 1 0 -1 1 1 1 21 ASP 0 -1 -1 0 1 1 22 ASN -1 0 0 -1 -1 1 23 GLY -1 1 0 0 -1 1 24 ALA -1 1 1 -1 -1 1 25 GLY -1 1 1 -1 -1 1 26 VAL 0 1 1 -1 -1 1 27 GLY -1 1 1 -1 -1 1 28 LYS -1 1 0 -1 -1 1 29 GLU -1 0 1 -1 -1 1 30 CYS -1 1 1 -1 -1 1 31 PHE -1 1 1 -1 -1 1 32 THR -1 0 1 0 -1 1 33 LYS -1 1 1 -1 -1 1 34 PHE -1 1 1 0 -1 1 35 LEU -1 1 1 -1 -1 1 36 SER -1 1 1 0 -1 1 37 ALA -1 0 0 0 -1 1 38 HIS 1 -1 -1 -1 1 1 39 HIS -1 1 1 -1 -1 1 40 ASP -1 0 1 -1 -1 1 41 MET 0 1 -1 -1 0 1 42 ALA -1 1 1 -1 -1 1 43 ALA 0 1 1 0 -1 1 44 VAL -1 -1 1 0 -1 1 45 PHE 0 0 1 1 -1 1 46 GLY -1 1 0 1 -1 1 47 PHE 1 1 -1 1 1 1 48 SER -1 1 1 0 -1 1 49 GLY -1 -1 -1 1 1 1 50 ALA -1 -1 1 0 -1 1 51 SER -1 0 -1 0 0 1 52 ASP -1 -1 -1 1 1 1 53 PRO -1 0 0 0 -1 1 54 GLY -1 1 1 -1 -1 1 55 VAL -1 0 1 -1 -1 1 56 ALA -1 1 1 -1 -1 1 57 ASP -1 0 1 0 -1 1 58 LEU -1 0 1 -1 -1 1 59 GLY -1 1 1 -1 -1 1 60 ALA -1 1 1 -1 -1 1 61 LYS -1 1 1 0 -1 1 62 VAL -1 0 1 -1 -1 1 63 LEU -1 1 0 -1 -1 1 64 ALA 0 1 1 -1 -1 1 65 GLN 0 1 1 -1 -1 1 66 ILE -1 0 1 -1 -1 1 67 GLY -1 1 1 -1 -1 1 68 VAL -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 VAL -1 1 1 -1 -1 1 71 SER -1 1 1 0 -1 1 72 HIS 1 0 -1 -1 1 1 73 LEU -1 0 1 0 -1 1 74 GLY -1 -1 0 0 0 1 75 ASP 0 -1 -1 1 1 1 76 GLU -1 1 1 0 -1 1 77 GLY -1 1 1 0 -1 1 78 LYS -1 1 1 0 -1 1 79 MET -1 1 1 -1 -1 1 80 VAL -1 1 1 0 -1 1 81 ALA -1 1 1 -1 -1 1 82 GLU -1 1 1 -1 -1 1 83 MET 0 1 -1 -1 0 1 84 LYS -1 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 VAL -1 1 1 -1 -1 1 87 GLY 1 1 1 -1 -1 1 88 VAL -1 1 1 0 -1 1 89 ARG -1 1 1 -1 -1 1 90 HIS -1 1 1 -1 -1 1 91 LYS -1 1 1 0 -1 1 92 GLY -1 0 -1 0 0 1 93 TYR 1 0 -1 0 1 1 94 GLY 1 1 1 0 -1 1 95 ASN 0 1 -1 -1 0 1 96 LYS -1 -1 1 -1 -1 1 97 HIS 1 0 -1 -1 1 1 98 ILE -1 -1 1 0 -1 1 99 LYS 0 0 -1 1 1 1 100 ALA -1 1 1 0 -1 1 101 GLU 0 1 1 -1 -1 1 102 TYR 1 1 -1 -1 1 1 103 PHE -1 1 1 -1 -1 1 104 GLU 1 0 1 -1 0 1 105 PRO 1 0 0 0 1 1 106 LEU -1 0 1 -1 -1 1 107 GLY -1 1 1 -1 -1 1 108 ALA -1 1 1 -1 -1 1 109 SER -1 1 1 0 -1 1 110 LEU -1 0 1 -1 -1 1 111 LEU -1 1 1 -1 -1 1 112 SER -1 1 1 0 -1 1 113 ALA -1 1 1 0 -1 1 114 MET -1 1 1 -1 -1 1 115 GLU -1 1 1 0 -1 1 116 HIS -1 1 1 -1 -1 1 117 ARG -1 1 1 0 -1 1 118 ILE 1 0 -1 0 1 1 119 GLY -1 1 1 -1 -1 1 120 GLY -1 1 1 -1 -1 1 121 LYS -1 1 1 0 -1 1 122 MET 1 -1 -1 -1 1 1 123 ASN 0 -1 -1 -1 1 1 124 ALA -1 1 1 -1 -1 1 125 ALA -1 1 1 -1 -1 1 126 ALA 0 1 1 0 -1 1 127 LYS -1 1 1 0 -1 1 128 ASP -1 1 1 0 -1 1 129 ALA -1 1 1 0 -1 1 130 TRP -1 1 1 0 -1 1 131 ALA 0 1 1 -1 -1 1 132 ALA -1 1 1 -1 -1 1 133 ALA -1 1 1 -1 -1 1 134 TYR -1 1 1 -1 -1 1 135 ALA -1 1 1 -1 -1 1 136 ASP -1 1 1 -1 -1 1 137 ILE -1 1 1 1 -1 1 138 SER -1 1 1 0 -1 1 139 GLY -1 1 1 -1 -1 1 140 ALA -1 1 1 0 -1 1 141 LEU -1 1 1 0 -1 1 142 ILE -1 0 1 0 -1 1 143 SER -1 1 1 -1 -1 1 144 GLY -1 1 1 0 -1 1 145 LEU -1 1 1 1 -1 1 146 GLN -1 -1 -1 -1 1 1 147 SER -1 1 1 1 -1