# Data: chemical shift index values for 17110 # 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 5:07:49 AM # 1 1 MET 0 0 0 0 0 1 2 LYS 0 0 0 0 0 1 3 SER 1 0 0 1 1 1 4 ASN 0 0 0 0 0 1 5 VAL 1 -1 0 1 1 1 6 GLN 0 -1 0 0 1 1 7 ASN 0 -1 -1 0 1 1 8 ASP -1 -1 0 0 0 1 9 CYS -1 -1 1 1 -1 1 10 ARG 1 -1 -1 1 1 1 11 VAL 1 -1 -1 1 1 1 12 THR 1 0 -1 1 1 1 13 ASN -1 0 -1 0 0 1 14 PRO -1 0 0 0 -1 1 15 ALA 0 1 1 0 -1 1 16 THR 1 1 -1 1 1 1 17 GLY -1 0 0 0 -1 1 18 HIS -1 -1 1 -1 -1 1 19 LEU 0 -1 -1 1 1 1 20 PHE 0 -1 -1 1 1 1 21 ASP 1 0 -1 1 1 1 22 LEU 1 0 -1 -1 1 1 23 THR -1 1 1 1 -1 1 24 SER -1 1 1 0 -1 1 25 LEU 1 1 -1 0 1 1 26 LYS 0 0 1 0 -1 1 27 ARG 1 1 -1 1 1 1 28 GLU -1 1 1 0 -1 1 29 SER 0 1 0 1 -1 1 30 GLY 1 -1 0 0 1 1 31 TYR 1 0 -1 1 1 1 32 THR 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 THR 1 -1 -1 1 1 1 35 ASP 1 1 -1 1 1 1 36 SER -1 1 1 0 -1 1 37 HIS 1 -1 -1 -1 1 1 38 ASN -1 0 1 -1 -1 1 39 ARG 0 0 0 0 0 1 40 LYS 1 -1 -1 1 1 1 41 ILE 1 -1 -1 1 1 1 42 GLU 1 -1 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 ASN 1 1 -1 1 1 1 45 VAL -1 0 0 1 -1 1 46 CYS -1 -1 -1 0 1 1 47 ALA -1 -1 -1 1 1 1 48 GLU -1 1 0 0 -1 1 49 ALA 0 0 -1 -1 1 1 50 LYS 1 -1 -1 -1 1 1 51 SER 1 0 0 1 1 1 52 SER 0 1 0 0 -1 1 53 CYS -1 -1 1 -1 -1 1 54 ALA 0 0 0 1 0 1 55 ASN -1 0 0 -1 -1 1 56 GLY -1 1 1 0 -1 1 57 ALA -1 0 1 0 -1 1 58 ALA 0 -1 0 0 1 1 59 VAL 1 -1 -1 1 1 1 60 CYS 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 THR 1 -1 -1 1 1 1 63 ASP 0 -1 -1 1 1 1 64 GLY 0 0 0 0 0 1 65 PRO 1 0 0 0 1 1 66 LYS 1 -1 -1 1 1 1 67 THR 1 -1 -1 1 1 1 68 LEU 1 -1 -1 1 1 1 69 ASN 0 -1 -1 -1 1 1 70 ALA 1 1 -1 -1 1 1 71 GLY 0 -1 0 0 1 1 72 LYS 1 -1 0 1 1 1 73 LEU -1 -1 1 1 -1 1 74 SER 0 0 -1 1 1 1 75 LYS 1 -1 -1 0 1 1 76 THR 1 -1 -1 1 1 1 77 LEU 1 -1 -1 1 1 1 78 THR 1 -1 -1 1 1 1 79 TYR 1 -1 -1 1 1 1 80 GLU 0 -1 -1 1 1 1 81 ASP -1 -1 1 -1 -1 1 82 GLN -1 -1 1 -1 -1 1 83 VAL 1 -1 -1 1 1 1 84 LEU 1 -1 -1 1 1 1 85 LYS 1 -1 -1 1 1 1 86 LEU 1 -1 -1 1 1 1 87 VAL 1 -1 -1 1 1 1 88 TYR 1 0 -1 0 1 1 89 GLU 1 0 -1 1 1 1 90 ASP -1 -1 1 -1 -1 1 91 GLY -1 -1 -1 0 1 1 92 ASP 1 0 0 -1 1 1 93 PRO 1 0 0 0 1 1 94 CYS 1 0 -1 -1 1 1 95 PRO -1 0 0 0 -1 1 96 THR -1 -1 0 1 0 1 97 ASP -1 -1 0 0 0 1 98 LEU 1 1 1 0 -1 1 99 LYS 0 1 1 0 -1 1 100 MET 1 -1 -1 1 1 1 101 LYS 1 0 -1 -1 1 1 102 HIS -1 0 1 0 -1 1 103 LYS 0 -1 0 1 1 1 104 SER 1 -1 1 1 1 1 105 TYR 1 -1 -1 1 1 1 106 PHE 0 -1 -1 1 1 1 107 SER 1 -1 -1 1 1 1 108 PHE 1 -1 -1 0 1 1 109 VAL 1 -1 -1 1 1 1 110 CYS -1 0 -1 -1 0 1 111 LYS 1 -1 0 1 1 1 112 SER -1 1 1 0 -1 1 113 ASP 0 -1 -1 0 1 1 114 ALA 0 1 0 0 -1 1 115 GLY 1 1 0 0 0 1 116 ASP 0 -1 1 0 0 1 117 ASP 1 -1 0 0 1 1 118 SER 1 0 0 1 1 1 119 GLN 0 0 -1 0 1 1 120 PRO -1 0 0 0 -1 1 121 VAL 1 -1 -1 1 1 1 122 PHE -1 -1 0 0 0 1 123 LEU 0 -1 0 1 1 1 124 SER -1 -1 0 1 0 1 125 PHE 1 -1 -1 1 1 1 126 ASP 0 -1 -1 1 1 1 127 GLU -1 1 1 0 -1 1 128 GLN -1 0 1 -1 -1 1 129 THR 1 -1 -1 1 1 1 130 CYS -1 0 1 -1 -1 1 131 THR 1 0 -1 1 1 1 132 SER 1 -1 1 1 1 1 133 TYR 1 -1 0 1 1 1 134 PHE 1 0 -1 1 1 1 135 SER 1 -1 -1 1 1 1 136 TRP 1 -1 -1 1 1 1 137 HIS 1 -1 0 -1 1 1 138 THR 1 -1 -1 0 1 1 139 SER 0 0 1 1 -1 1 140 LEU 0 0 1 0 -1 1 141 ALA 1 -1 -1 0 1 1 142 CYS 1 -1 -1 1 1 1 143 GLU -1 -1 0 1 0 1 144 GLU 0 0 0 1 0 1 145 GLU 0 0 0 0 0 1 146 VAL 1 0 -1 1 1 1 147 PRO 0 0 0 0 0 1 148 ARG -1 0 0 1 -1