# Data: chemical shift index values for 17577 # 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 2:00:01 AM # 1 4 PRO 0 0 0 0 0 1 5 ASP -1 0 0 1 -1 1 6 ARG 0 1 1 0 -1 1 7 SER 0 0 1 1 -1 1 8 GLU 0 1 1 1 -1 1 9 ILE 1 -1 1 1 1 1 10 ALA -1 0 1 1 -1 1 11 GLY 1 0 0 0 1 1 12 LYS 1 -1 1 1 1 1 13 TRP 0 -1 0 1 1 1 14 TYR 1 0 0 1 1 1 15 VAL 0 -1 0 0 1 1 16 VAL 1 -1 -1 1 1 1 17 ALA 1 -1 0 1 1 1 18 LEU 1 -1 -1 1 1 1 19 ALA 1 -1 0 1 1 1 20 SER -1 -1 -1 1 1 1 21 ASN 1 1 -1 1 1 1 22 THR 0 0 0 1 0 1 23 GLU 1 1 1 0 -1 1 24 PHE -1 0 1 1 -1 1 25 PHE -1 1 1 1 -1 1 26 LEU -1 1 1 0 -1 1 27 ARG -1 1 1 1 -1 1 28 GLU 0 1 0 1 -1 1 29 LYS -1 1 1 -1 -1 1 30 ASP -1 0 1 0 -1 1 31 LYS 0 1 0 1 -1 1 32 MET 0 0 1 0 -1 1 33 LYS 1 -1 0 1 1 1 34 MET -1 -1 1 1 -1 1 35 ALA 1 -1 -1 1 1 1 36 MET 1 -1 0 1 1 1 37 ALA 1 -1 -1 1 1 1 38 ARG 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 SER 1 0 0 1 1 1 41 PHE 0 0 1 1 -1 1 42 LEU 1 -1 0 1 1 1 43 GLY 0 0 1 0 -1 1 44 GLU -1 1 1 1 -1 1 45 ASP 1 -1 0 1 1 1 46 GLU 1 -1 0 1 1 1 47 LEU 1 -1 0 1 1 1 48 LYS 1 -1 0 1 1 1 49 VAL 1 -1 -1 1 1 1 50 SER 1 0 -1 1 1 1 51 TYR 1 1 0 1 0 1 52 ALA 1 -1 0 1 1 1 53 VAL 1 -1 -1 1 1 1 54 PRO 1 0 0 0 1 1 55 LYS 1 0 -1 1 1 1 56 PRO -1 0 0 0 -1 1 57 ASN 0 0 0 0 0 1 58 GLY 0 -1 1 0 0 1 60 ARG 1 -1 0 1 1 1 61 LYS 1 -1 0 1 1 1 62 TRP 1 -1 0 1 1 1 63 GLU 1 -1 -1 1 1 1 64 THR 1 -1 0 1 1 1 65 THR 1 -1 -1 1 1 1 66 PHE 1 -1 0 1 1 1 67 LYS 1 0 -1 1 1 1 68 LYS 1 1 1 1 -1 1 69 THR 1 -1 -1 1 1 1 70 SER 0 1 1 1 -1 1 71 ASP -1 -1 1 1 -1 1 72 ASP -1 -1 1 1 -1 1 73 GLY 0 -1 0 0 1 1 74 GLU 1 -1 -1 1 1 1 75 VAL 1 -1 0 1 1 1 76 TYR 1 -1 -1 1 1 1 77 TYR 1 -1 0 1 1 1 78 SER 1 1 -1 1 1 1 79 GLU -1 1 1 1 -1 1 80 GLU -1 1 1 1 -1 1 81 ALA 0 -1 0 1 1 1 82 LYS -1 -1 0 -1 0 1 83 LYS 1 -1 -1 1 1 1 84 LYS 1 -1 -1 1 1 1 85 VAL 1 -1 -1 1 1 1 86 GLU 1 0 -1 1 1 1 87 VAL 1 -1 0 0 1 1 88 LEU 1 0 1 1 0 1 89 ASP 0 -1 1 1 0 1 90 THR -1 -1 -1 1 1 1 91 ASP 0 0 0 1 0 1 92 TYR -1 -1 1 -1 -1 1 93 LYS 1 -1 1 1 1 1 94 SER 1 0 1 1 0 1 95 TYR 1 -1 0 1 1 1 96 ALA 1 -1 1 1 1 1 97 VAL 1 -1 0 1 1 1 98 ILE 1 -1 -1 1 1 1 99 TYR 1 -1 -1 1 1 1 100 ALA 1 -1 -1 1 1 1 101 THR 1 -1 -1 1 1 1 102 ARG 1 -1 -1 1 1 1 103 VAL 1 -1 0 1 1 1 104 LYS 1 -1 0 1 1 1 106 GLY -1 0 1 0 -1 1 107 ARG 1 -1 -1 1 1 1 108 THR 1 -1 1 1 1 1 109 LEU 1 -1 -1 1 1 1 110 HIS 1 0 0 1 1 1 111 MET 0 -1 0 1 1 1 112 MET 1 0 -1 1 1 1 113 ARG 1 -1 0 1 1 1 114 LEU 1 -1 -1 1 1 1 115 TYR 1 1 0 1 0 1 116 SER 1 1 -1 1 1 1 117 ARG -1 -1 1 1 -1 1 118 SER 1 0 -1 1 1 1 119 PRO -1 0 0 0 -1 1 120 GLU 0 -1 -1 0 1 1 121 VAL 1 -1 -1 1 1 1 122 SER 1 0 -1 1 1 1 123 PRO 0 0 0 0 0 1 124 ALA -1 1 1 0 -1 1 125 ALA -1 1 1 0 -1 1 126 THR -1 1 1 0 -1 1 127 ALA -1 1 1 0 -1 1 128 ILE -1 0 1 1 -1 1 129 PHE -1 0 1 1 -1 1 130 ARG -1 1 1 0 -1 1 131 LYS -1 1 1 1 -1 1 132 LEU -1 1 1 0 -1 1 133 ALA -1 1 1 -1 -1 1 134 GLY 0 1 1 0 -1 1 135 GLU -1 1 1 0 -1 1 136 ARG -1 -1 0 -1 0 1 137 ASN -1 -1 1 -1 -1 1 138 TYR 1 0 -1 -1 1 1 139 THR 0 0 -1 1 1 1 140 ASP -1 1 1 1 -1 1 141 GLU 0 0 1 0 -1 1 142 MET 0 -1 0 0 1 1 143 VAL 1 -1 -1 1 1 1 144 ALA 1 -1 -1 1 1 1 145 MET 1 1 -1 -1 1 1 146 LEU 1 -1 -1 1 1 1 147 PRO 1 0 0 0 1 1 148 ARG -1 -1 1 1 -1 1 149 GLN 1 -1 0 0 1 1 150 GLU 1 0 0 1 1 1 151 GLU 0 0 1 1 -1 1 152 CYS 1 -1 -1 -1 1 1 153 THR 1 -1 -1 1 1 1 154 VAL 1 -1 -1 1 1 1 155 ASP -1 -1 1 1 -1 1 156 GLU -1 -1 1 1 -1 1 157 VAL 0 1 1 1 -1