# Data: chemical shift index values for 17293 # 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 4:21:04 AM # 1 2 MET 0 0 -1 0 1 1 3 ALA 0 1 0 0 -1 1 4 VAL 0 -1 0 1 1 1 5 GLU -1 0 0 0 -1 1 6 GLN -1 -1 0 0 0 1 7 MET 1 0 -1 0 1 1 8 PRO 1 0 0 0 1 1 9 LYS -1 0 0 1 -1 1 10 LYS -1 0 -1 1 0 1 11 ASP 0 0 0 0 0 1 12 TRP 0 0 0 0 0 1 13 TYR -1 1 1 -1 -1 1 14 SER -1 1 1 0 -1 1 15 ILE -1 0 1 0 -1 1 16 LEU 1 -1 -1 0 1 1 17 GLY -1 0 1 -1 -1 1 18 ALA 1 0 -1 1 1 1 19 ASP 0 0 -1 1 1 1 20 PRO 1 0 0 0 1 1 21 SER -1 1 0 1 -1 1 22 ALA -1 0 0 1 -1 1 23 ASN 0 0 -1 1 1 1 24 ILE 0 0 1 0 -1 1 26 ASP 0 1 0 1 -1 1 27 LEU -1 1 1 0 -1 1 28 LYS -1 1 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 LYS -1 -1 1 0 -1 1 31 TYR -1 0 1 0 -1 1 32 GLN -1 1 1 -1 -1 1 33 LYS -1 1 1 0 -1 1 34 LEU -1 1 1 0 -1 1 35 ILE 0 1 0 0 -1 1 36 LEU -1 1 1 0 -1 1 37 MET -1 1 1 0 -1 1 38 TYR 0 -1 0 0 1 1 39 HIS -1 0 0 -1 -1 1 40 PRO -1 0 0 0 -1 1 41 ASP -1 0 1 1 -1 1 42 LYS -1 0 1 -1 -1 1 43 GLN -1 1 0 0 -1 1 44 SER 0 0 0 1 0 1 45 THR -1 1 0 1 -1 1 46 ASP -1 -1 0 0 0 1 47 VAL 1 0 -1 1 1 1 48 PRO -1 0 0 0 -1 1 49 ALA -1 -1 1 0 -1 1 50 GLY 0 1 1 0 -1 1 51 THR 0 0 0 1 0 1 52 VAL -1 0 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 GLU -1 1 1 0 -1 1 55 CYS -1 0 1 -1 -1 1 56 VAL -1 0 1 0 -1 1 57 GLN 0 1 0 -1 -1 1 58 LYS 0 0 0 0 0 1 60 ILE 0 1 0 1 -1 1 61 GLU -1 0 0 0 -1 1 62 ILE -1 0 1 0 -1 1 63 ASP -1 1 1 -1 -1 1 64 GLN -1 1 1 -1 -1 1 65 ALA 0 1 1 0 -1 1 66 TRP -1 1 0 1 -1 1 67 LYS -1 1 1 0 -1 1 68 ILE -1 0 -1 0 0 1 69 LEU -1 0 1 0 -1 1 70 GLY -1 -1 -1 -1 1 1 71 ASN -1 0 1 1 -1 1 72 GLU 0 0 0 0 0 1 73 GLU 0 -1 1 0 0 1 74 THR -1 0 1 0 -1 1 75 LYS 0 1 1 0 -1 1 76 ARG 0 0 0 0 0 1 77 GLU -1 1 0 0 -1 1 78 TYR -1 1 1 0 -1 1 79 ASP 0 1 1 0 -1 1 80 LEU -1 0 0 0 -1 1 81 GLN -1 1 1 0 -1 1 82 ARG -1 1 0 0 -1 1 83 CYS -1 1 1 -1 -1 1 84 GLU 0 0 1 0 -1 1 85 ASP -1 0 1 0 -1 1 86 ASP -1 0 1 0 -1 1 87 LEU 0 1 0 0 -1 1 88 ARG -1 0 1 0 -1 1 89 ASN -1 1 0 0 -1 1 90 VAL 1 -1 0 1 1 1 91 GLY 0 0 0 0 0 1 92 PRO -1 0 0 0 -1 1 93 VAL 0 -1 -1 1 1 1 94 ASP -1 -1 1 1 -1 1 95 ALA 0 -1 -1 1 1 1 96 GLN 1 -1 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 TYR -1 1 -1 1 -1 1 99 LEU -1 1 1 0 -1 1 100 GLU -1 1 1 -1 -1 1 101 GLU 0 1 0 0 -1 1 102 MET -1 0 0 1 -1 1 103 SER 1 -1 0 1 1 1 104 TRP 1 -1 -1 1 1 1 105 ASN -1 -1 -1 0 1 1 106 GLU -1 1 1 0 -1 1 107 GLY -1 1 1 0 -1 1 108 ASP -1 -1 -1 0 1 1 109 HIS -1 -1 1 -1 -1 1 110 SER 1 -1 -1 1 1 1 111 PHE 1 1 -1 1 1 1 112 TYR 1 -1 -1 1 1 1 113 LEU 1 0 -1 1 1 1 114 SER 0 -1 1 1 0 1 115 CYS -1 1 1 -1 -1 1 116 ARG -1 1 1 -1 -1 1 117 CYS -1 1 1 -1 -1 1 118 GLY 0 1 0 0 -1 1 119 GLY -1 -1 -1 0 1 1 120 LYS 1 -1 0 1 1 1 121 TYR 0 0 -1 1 1 1 122 SER 1 -1 -1 1 1 1 123 VAL 1 -1 -1 1 1 1 124 SER 0 1 0 1 -1 1 125 LYS -1 1 1 1 -1 1 126 ASP -1 0 1 0 -1 1 127 GLU 1 1 0 1 0 1 128 ALA -1 0 1 0 -1 1 129 GLU -1 1 1 0 -1 1 130 GLU 0 0 0 1 0 1 131 VAL 1 -1 0 1 1 1 132 SER 1 -1 1 1 1 1 133 LEU 1 0 -1 1 1 1 134 ILE 1 -1 -1 1 1 1 135 SER 1 0 0 1 1 1 136 CYS -1 0 1 -1 -1 1 137 ASP -1 0 1 -1 -1 1 138 THR -1 -1 1 1 -1 1 139 CYS 1 0 0 -1 1 1 140 SER 0 1 0 1 -1 1 141 LEU 0 -1 1 1 0 1 142 ILE 1 -1 -1 1 1 1 143 ILE 1 -1 -1 1 1 1 144 GLU 1 -1 -1 1 1 1 145 LEU 1 -1 -1 1 1 1 146 LEU 0 -1 -1 1 1 1 147 HIS 0 0 0 0 0 1 149 ASN 0 0 0 0 0 1 150 HIS -1 -1 0 -1 0