# Data: chemical shift index values for 18013 # 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 8:34:49 AM # 1 2 THR 1 -1 -1 1 1 1 3 SER 1 1 0 1 0 1 4 THR 0 -1 -1 1 1 1 5 LYS 0 0 0 1 0 1 6 LYS 0 0 0 1 0 1 7 LEU 1 0 -1 0 1 1 8 HIS 1 -1 -1 -1 1 1 9 LYS 1 0 0 1 1 1 10 GLU 1 0 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 ALA 1 -1 -1 1 1 1 13 THR 1 -1 -1 1 1 1 14 LEU 0 0 1 1 -1 1 15 ILE 1 -1 1 1 1 1 16 LYS 1 -1 0 1 1 1 17 ALA 1 -1 0 0 1 1 18 ILE 1 -1 0 1 1 1 19 ASP 0 0 0 -1 0 1 20 GLY -1 0 1 0 -1 1 21 ASP 1 -1 -1 -1 1 1 22 THR 1 -1 -1 1 1 1 23 VAL 1 -1 -1 1 1 1 24 LYS 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 MET 1 -1 -1 -1 1 1 27 TYR 1 -1 -1 1 1 1 28 LYS -1 1 1 -1 -1 1 29 GLY 0 0 0 0 0 1 30 GLN 1 0 -1 1 1 1 31 PRO 1 0 0 0 1 1 32 MET 1 -1 0 1 1 1 33 THR 1 -1 0 0 1 1 34 PHE 1 -1 0 1 1 1 35 ARG 1 -1 -1 1 1 1 36 LEU 1 0 0 0 1 1 37 LEU -1 -1 0 1 0 1 38 LEU 0 -1 1 -1 0 1 39 VAL 1 -1 -1 1 1 1 40 ASP 1 -1 -1 1 1 1 41 THR 1 0 -1 0 1 1 42 PRO 0 0 0 0 0 1 43 GLU 1 0 0 1 1 1 44 THR 0 0 -1 1 1 1 45 LYS 0 0 0 0 0 1 46 HIS -1 0 0 1 -1 1 47 PRO 0 0 0 0 0 1 48 LYS 0 0 0 1 0 1 49 LYS 0 0 0 1 0 1 50 GLY 0 0 0 0 0 1 51 VAL 1 0 0 1 1 1 52 GLU 0 0 0 0 0 1 53 LYS -1 0 1 0 -1 1 54 TYR -1 1 1 -1 -1 1 55 GLY 0 0 1 0 -1 1 56 PRO 0 0 0 0 0 1 57 GLU 0 1 1 -1 -1 1 58 ALA -1 1 1 -1 -1 1 59 SER -1 0 1 0 -1 1 60 ALA -1 1 1 0 -1 1 61 PHE -1 1 1 0 -1 1 62 THR -1 -1 1 0 -1 1 63 LYS -1 -1 1 1 -1 1 64 LYS -1 1 1 0 -1 1 65 MET -1 1 1 0 -1 1 66 VAL 1 1 1 0 -1 1 67 GLU -1 1 1 0 -1 1 68 ASN 0 -1 0 0 1 1 69 ALA 1 1 -1 0 1 1 70 LYS 0 1 1 0 -1 1 71 LYS 1 -1 -1 1 1 1 72 ILE 1 -1 -1 1 1 1 73 GLU 1 -1 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 GLU 1 0 -1 1 1 1 76 PHE 1 0 1 1 0 1 77 ASP 1 0 -1 1 1 1 78 LYS 0 1 0 1 -1 1 79 GLY 0 0 0 0 0 1 80 GLN -1 0 1 0 -1 1 81 ARG 1 0 1 1 0 1 82 THR 1 0 -1 1 1 1 83 ASP -1 1 -1 1 -1 1 84 LYS -1 0 1 0 -1 1 85 TYR 0 0 -1 0 1 1 86 GLY 0 1 0 0 -1 1 87 ARG 0 0 0 0 0 1 88 GLY -1 -1 0 0 0 1 89 LEU 1 -1 -1 0 1 1 90 ALA 1 0 -1 1 1 1 91 TYR 0 0 -1 -1 1 1 92 ILE 1 0 -1 1 1 1 93 TYR 1 -1 -1 1 1 1 94 ALA 1 -1 -1 1 1 1 95 ASP -1 -1 1 -1 -1 1 96 GLY 0 0 0 0 0 1 97 LYS 1 0 -1 1 1 1 98 MET -1 1 0 1 -1 1 99 VAL -1 0 1 0 -1 1 100 ASN -1 -1 1 -1 -1 1 101 GLU -1 0 1 1 -1 1 102 ALA -1 1 1 0 -1 1 103 LEU -1 1 1 1 -1 1 104 VAL 0 1 1 0 -1 1 105 ARG -1 -1 1 -1 -1 1 106 GLN 0 0 -1 -1 1 1 107 GLY 1 -1 1 0 1 1 108 LEU 1 -1 -1 1 1 1 109 ALA 0 -1 -1 1 1 1 110 LYS 1 -1 -1 1 1 1 111 VAL 1 -1 0 0 1 1 112 ALA 1 -1 -1 1 1 1 113 TYR 0 -1 -1 -1 1 1 114 VAL 0 0 0 1 0 1 115 TYR 0 0 -1 1 1 1 116 LYS -1 0 1 0 -1 1 117 GLY 0 0 0 0 0 1 118 ASN 1 -1 -1 0 1 1 119 ASN 1 1 -1 0 1 1 120 THR -1 1 1 -1 -1 1 121 HIS 1 0 -1 -1 1 1 122 GLU -1 1 1 0 -1 1 123 GLN -1 1 1 -1 -1 1 124 LEU 0 1 1 0 -1 1 125 LEU 0 1 1 -1 -1 1 126 ARG -1 1 1 -1 -1 1 127 LYS -1 0 1 0 -1 1 128 ALA 0 0 1 -1 -1 1 129 GLU -1 1 1 1 -1 1 130 ALA -1 1 1 -1 -1 1 131 GLN -1 1 1 -1 -1 1 132 ALA -1 1 1 0 -1 1 133 LYS -1 1 1 0 -1 1 134 LYS -1 1 1 0 -1 1 135 GLU -1 -1 0 0 0 1 136 LYS -1 -1 0 -1 0 1 137 LEU 0 1 0 1 -1 1 138 ASN -1 1 1 0 -1 1 139 ILE -1 -1 1 0 -1 1 140 TRP 1 0 -1 1 1 1 141 SER -1 1 1 1 -1 1 142 GLU 1 0 0 0 1 1 143 ASP 0 -1 0 0 1 1 144 ASN 0 0 0 0 0 1 145 ALA 0 1 0 0 -1 1 146 ASP 0 -1 0 0 1 1 147 SER 0 1 0 1 -1 1 148 GLY 0 0 0 0 0 1 149 GLN -1 0 1 0 -1