# Data: chemical shift index values for 6283 # 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 1:35:17 PM # 1 2 ILE 1 0 0 0 1 1 3 ARG 0 0 0 0 0 1 4 MET 0 0 0 0 0 1 5 ALA 0 0 0 0 0 1 6 THR 1 0 0 0 1 1 7 LYS 1 0 0 0 1 1 8 ILE 1 0 0 0 1 1 9 ASP 0 0 0 0 0 1 10 LYS -1 0 0 0 -1 1 11 GLU -1 0 0 0 -1 1 12 ALA 0 0 0 0 0 1 13 CYS -1 0 0 0 -1 1 14 ARG -1 0 0 0 -1 1 15 ALA -1 0 0 0 -1 1 16 ALA 0 0 0 0 0 1 17 TYR -1 0 0 0 -1 1 18 ASN -1 0 0 0 -1 1 19 LEU 0 0 0 0 0 1 20 VAL 0 0 0 0 0 1 21 ARG -1 0 0 0 -1 1 22 ASP -1 0 0 0 -1 1 23 ASP -1 0 0 0 -1 1 24 GLY 0 0 0 0 0 1 25 SER -1 0 0 0 -1 1 26 ALA -1 0 0 0 -1 1 27 VAL -1 0 0 0 -1 1 28 ILE 1 0 0 0 1 1 29 TRP 1 0 0 0 1 1 30 VAL 1 0 0 0 1 1 31 THR 1 0 0 0 1 1 32 PHE 1 0 0 0 1 1 33 LYS 1 0 0 0 1 1 34 TYR 0 0 0 0 0 1 35 ASP 1 0 0 0 1 1 36 GLY 0 0 0 0 0 1 37 SER 1 0 0 0 1 1 38 THR 1 0 0 0 1 1 39 ILE 1 0 0 0 1 1 40 VAL 1 0 0 0 1 1 41 PRO 1 0 0 0 1 1 42 GLY 0 0 0 0 0 1 43 GLU 1 0 0 0 1 1 44 GLN 0 0 0 0 0 1 45 GLY -1 0 0 0 -1 1 46 ALA 1 0 0 0 1 1 47 GLU 1 0 0 0 1 1 48 TYR -1 0 0 0 -1 1 49 GLN -1 0 0 0 -1 1 50 HIS -1 0 0 0 -1 1 51 PHE -1 0 0 0 -1 1 52 ILE -1 0 0 0 -1 1 53 GLN -1 0 0 0 -1 1 54 GLN -1 0 0 0 -1 1 55 CYS -1 0 0 0 -1 1 56 THR 1 0 0 0 1 1 57 ASP 0 0 0 0 0 1 58 ASP -1 0 0 0 -1 1 59 VAL 1 0 0 0 1 1 60 ARG 1 0 0 0 1 1 61 LEU 1 0 0 0 1 1 62 PHE 1 0 0 0 1 1 63 ALA 1 0 0 0 1 1 64 PHE 1 0 0 0 1 1 65 VAL 1 0 0 0 1 1 66 ARG -1 0 0 0 -1 1 67 PHE 0 0 0 0 0 1 68 THR 1 0 0 0 1 1 69 THR 1 0 0 0 1 1 70 GLY 1 0 0 0 1 1 71 ASP 0 0 0 0 0 1 72 ALA -1 0 0 0 -1 1 73 MET 0 0 0 0 0 1 74 SER 0 0 0 0 0 1 75 LYS 1 0 0 0 1 1 76 ARG 1 0 0 0 1 1 77 SER 1 0 0 0 1 1 78 LYS 1 0 0 0 1 1 79 PHE 1 0 0 0 1 1 80 ALA 1 0 0 0 1 1 81 LEU 1 0 0 0 1 1 82 ILE 1 0 0 0 1 1 83 THR 1 0 0 0 1 1 84 TRP 1 0 0 0 1 1 85 ILE -1 0 0 0 -1 1 86 GLY -1 0 0 -1 -1 1 87 GLU -1 0 0 0 -1 1 88 ASN 1 0 0 0 1 1 89 VAL -1 0 0 0 -1 1 90 SER -1 0 0 0 -1 1 91 GLY 0 0 0 0 0 1 92 LEU 0 0 0 0 0 1 93 GLN -1 0 0 0 -1 1 94 ARG -1 0 0 0 -1 1 95 ALA -1 0 0 0 -1 1 96 LYS -1 0 0 0 -1 1 97 THR -1 0 0 0 -1 1 98 GLY 0 0 0 0 0 1 99 THR 0 0 0 0 0 1 100 ASP -1 0 0 0 -1 1 101 LYS -1 0 0 0 -1 1 102 THR -1 0 0 0 -1 1 103 LEU -1 0 0 0 -1 1 104 VAL -1 0 0 0 -1 1 105 LYS -1 0 0 0 -1 1 106 GLU -1 0 0 0 -1 1 107 VAL -1 0 0 0 -1 1 108 VAL -1 0 0 0 -1 1 109 GLN -1 0 0 0 -1 1 110 ASN 0 0 0 0 0 1 111 PHE 1 0 0 0 1 1 112 ALA 1 0 0 0 1 1 113 LYS 1 0 0 0 1 1 114 GLU 1 0 0 0 1 1 115 PHE 1 0 0 0 1 1 116 VAL 1 0 0 0 1 1 117 ILE 1 0 0 0 1 1 118 SER -1 0 0 0 -1 1 119 ASP 1 0 0 0 1 1 120 ARG -1 0 0 0 -1 1 121 LYS -1 0 0 0 -1 1 122 GLU -1 0 0 0 -1 1 123 LEU 1 0 0 0 1 1 124 GLU -1 0 0 0 -1 1 125 GLU -1 0 0 0 -1 1 126 ASP -1 0 0 0 -1 1 127 PHE -1 0 0 0 -1 1 128 ILE -1 0 0 0 -1 1 129 LYS -1 0 0 0 -1 1 130 SER -1 0 0 0 -1 1 131 GLU -1 0 0 0 -1 1 132 LEU -1 0 0 0 -1 1 133 LYS -1 0 0 0 -1 1 134 LYS -1 0 0 0 -1 1 135 ALA 0 0 0 0 0 1 136 GLY 0 0 0 0 0 1 137 GLY 0 0 0 0 0 1 138 ALA 0 0 0 0 0 1 139 ASN 0 0 0 0 0 1 140 TYR 0 0 0 0 0 1 141 ASP -1 0 0 0 -1 1 142 ALA 0 0 0 0 0 1 143 GLN 0 0 0 0 0 1 144 THR 0 0 0 0 0 1 145 GLU -1 0 0 0 -1