# Data: chemical shift index values for 15593 # 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 6:44:20 PM # 1 5 HIS 0 0 1 0 -1 1 6 HIS 0 0 1 0 -1 1 7 HIS 0 0 1 -1 -1 1 8 LEU 1 0 0 0 1 1 9 GLU 0 0 0 1 0 1 10 ALA 0 1 1 0 -1 1 11 SER 0 1 0 1 -1 1 12 SER 0 1 0 1 -1 1 13 LEU 1 0 0 0 1 1 14 ASN 0 0 0 0 0 1 15 GLU 0 0 0 1 0 1 16 ASP 1 -1 -1 0 1 1 17 PRO 0 0 0 0 0 1 18 GLU 0 1 0 1 -1 1 19 GLY 0 0 0 0 0 1 20 SER 1 1 0 1 0 1 21 ARG 0 -1 1 0 0 1 22 ILE 1 -1 -1 1 1 1 23 THR 0 -1 -1 1 1 1 24 TYR 1 0 0 1 1 1 25 VAL 1 -1 -1 1 1 1 26 LYS 1 0 -1 0 1 1 27 GLY 1 -1 0 0 1 1 28 ASP -1 -1 0 1 0 1 29 LEU -1 -1 1 1 -1 1 30 PHE -1 0 1 -1 -1 1 31 ALA 1 0 -1 0 1 1 32 CYS 0 -1 0 -1 1 1 33 PRO 0 0 0 0 0 1 34 LYS -1 -1 1 0 -1 1 35 THR -1 1 -1 1 -1 1 36 ASP -1 1 1 0 -1 1 37 SER 1 -1 1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 ALA 1 -1 -1 1 1 1 40 HIS 0 -1 0 0 1 1 41 CYS 1 0 0 -1 1 1 42 ILE 1 -1 -1 1 1 1 43 SER 1 1 -1 1 1 1 44 GLU -1 1 1 1 -1 1 45 ASP -1 -1 0 0 0 1 46 CYS -1 -1 1 -1 -1 1 47 ARG -1 1 1 0 -1 1 48 MET -1 1 0 0 -1 1 49 GLY 0 0 1 0 -1 1 50 ALA 1 0 -1 1 1 1 51 GLY 1 1 1 0 -1 1 52 ILE 1 1 1 1 -1 1 53 ALA 0 1 1 0 -1 1 54 VAL 0 1 1 1 -1 1 55 LEU -1 1 1 0 -1 1 56 PHE -1 1 1 0 -1 1 57 LYS -1 1 1 0 -1 1 58 LYS -1 1 1 1 -1 1 59 LYS -1 1 1 0 -1 1 60 PHE 1 1 0 1 0 1 61 GLY 0 1 1 0 -1 1 62 GLY 0 1 1 0 -1 1 63 VAL -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 GLU -1 -1 1 0 -1 1 66 LEU -1 1 1 1 -1 1 67 LEU -1 1 1 0 -1 1 68 ASN -1 1 1 0 -1 1 69 GLN -1 0 1 -1 -1 1 70 GLN -1 -1 1 -1 -1 1 71 LYS 1 1 -1 0 1 1 72 LYS 1 -1 -1 1 1 1 73 SER -1 1 1 1 -1 1 74 GLY 0 -1 0 0 1 1 75 GLU 1 -1 -1 1 1 1 76 VAL 1 -1 -1 1 1 1 77 ALA 1 -1 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 LEU 1 -1 -1 1 1 1 80 LYS 1 1 -1 1 1 1 81 ARG 1 -1 -1 1 1 1 82 ASP -1 -1 1 0 -1 1 83 GLY -1 -1 1 0 -1 1 84 ARG 1 -1 -1 1 1 1 85 TYR 1 -1 0 1 1 1 86 ILE 1 -1 -1 0 1 1 87 TYR 0 -1 1 1 0 1 88 TYR -1 -1 -1 -1 1 1 89 LEU 0 -1 0 0 1 1 90 ILE 1 0 -1 -1 1 1 91 THR 0 -1 -1 1 1 1 92 LYS 1 -1 -1 1 1 1 93 LYS -1 0 1 1 -1 1 94 ARG 1 1 -1 1 1 1 95 ALA -1 1 1 0 -1 1 96 SER -1 1 0 1 -1 1 97 HIS 1 0 -1 1 1 1 98 LYS 1 -1 -1 1 1 1 99 PRO 1 0 0 0 1 1 100 THR 1 1 -1 1 1 1 101 TYR -1 1 1 -1 -1 1 102 GLU -1 1 1 0 -1 1 103 ASN 0 1 1 -1 -1 1 104 LEU 0 1 1 0 -1 1 105 GLN -1 1 1 -1 -1 1 106 LYS -1 1 1 1 -1 1 107 SER -1 1 1 0 -1 1 108 LEU -1 1 1 1 -1 1 109 GLU -1 1 1 0 -1 1 110 ALA 0 1 1 -1 -1 1 111 MET -1 1 1 0 -1 1 112 LYS -1 1 1 -1 -1 1 113 SER -1 1 1 0 -1 1 114 HIS -1 1 1 -1 -1 1 115 CYS -1 1 1 -1 -1 1 116 LEU 0 1 1 0 -1 1 117 LYS -1 1 1 1 -1 1 118 ASN 1 0 0 1 1 1 119 GLY 0 1 1 0 -1 1 120 VAL 1 -1 1 1 1 1 121 THR 1 -1 -1 1 1 1 122 ASP 1 -1 1 1 1 1 123 LEU 1 0 -1 1 1 1 124 SER 1 -1 1 1 1 1 125 MET 1 -1 -1 1 1 1 126 PRO 1 0 0 0 1 1 127 ARG -1 0 0 1 -1 1 128 ILE 1 0 0 1 1 1 129 GLY 0 0 1 0 -1 1 130 CYS 1 1 1 -1 -1 1 131 GLY 0 0 1 0 -1 1 132 LEU -1 -1 0 1 0 1 133 ASP -1 0 1 1 -1 1 134 ARG -1 0 1 -1 -1 1 135 LEU 1 -1 0 -1 1 1 136 GLN 1 1 -1 0 1 1 137 TRP -1 1 1 1 -1 1 138 GLU -1 1 1 0 -1 1 139 ASN -1 1 1 0 -1 1 140 VAL -1 0 1 0 -1 1 141 SER -1 1 1 -1 -1 1 142 ALA -1 1 1 -1 -1 1 143 MET -1 1 1 1 -1 1 144 ILE -1 1 1 1 -1 1 145 GLU -1 1 1 0 -1 1 146 GLU -1 1 1 0 -1 1 147 VAL -1 1 1 0 -1 1 148 PHE -1 1 1 -1 -1 1 149 GLU 0 0 1 0 -1 1 150 ALA 0 0 1 -1 -1 1 151 THR 1 -1 -1 1 1 1 152 ASP 1 -1 0 0 1 1 153 ILE 1 -1 0 1 1 1 154 LYS 1 -1 -1 1 1 1 155 ILE 1 -1 -1 1 1 1 156 THR 1 -1 -1 1 1 1 157 VAL 1 -1 -1 1 1 1 158 TYR 1 1 -1 1 1 1 159 THR 1 -1 -1 1 1 1 160 LEU 0 -1 1 1 0