# Data: chemical shift index values for 19282 # 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 10:05:01 AM # 1 2 ALA 0 0 0 0 0 1 3 LYS 0 0 0 1 0 1 4 LEU 1 -1 -1 1 1 1 5 GLU 1 0 -1 1 1 1 6 CYS 0 -1 -1 -1 1 1 7 PRO 0 0 0 0 0 1 8 GLN -1 0 1 -1 -1 1 9 ASP -1 -1 1 -1 -1 1 10 TRP 1 0 0 1 1 1 11 LEU 1 0 -1 1 1 1 12 SER 1 0 -1 1 1 1 13 HIS -1 -1 1 0 -1 1 14 ARG -1 -1 1 -1 -1 1 15 ASP 0 -1 0 0 1 1 16 LYS 1 -1 -1 1 1 1 17 CYS 1 0 -1 1 1 1 18 PHE 1 -1 -1 1 1 1 19 HIS -1 -1 -1 -1 1 1 20 VAL 1 -1 -1 0 1 1 21 SER -1 0 1 0 -1 1 22 GLN 0 -1 0 0 1 1 23 VAL 1 -1 -1 1 1 1 24 SER 1 0 -1 1 1 1 25 ASN 1 0 0 1 1 1 26 THR 1 -1 -1 1 1 1 27 TRP -1 1 1 1 -1 1 28 GLU -1 1 1 0 -1 1 29 GLU -1 1 1 -1 -1 1 30 GLY 0 0 1 0 -1 1 31 LEU -1 1 1 0 -1 1 32 VAL -1 1 1 0 -1 1 33 ASP -1 1 1 1 -1 1 34 CYS -1 1 -1 -1 -1 1 35 ASP 0 1 1 1 -1 1 36 GLY 0 1 1 0 -1 1 37 LYS 1 0 -1 1 1 1 38 GLY 0 1 1 0 -1 1 39 ALA 1 -1 -1 1 1 1 40 THR 1 1 -1 1 1 1 41 LEU 1 1 1 1 -1 1 42 MET -1 -1 1 1 -1 1 43 LEU 1 -1 -1 1 1 1 44 ILE 1 -1 -1 0 1 1 45 GLN -1 -1 1 1 -1 1 46 ASP -1 -1 -1 1 1 1 47 GLN -1 1 1 -1 -1 1 48 GLU -1 1 1 -1 -1 1 49 GLU -1 1 1 1 -1 1 50 LEU -1 0 1 0 -1 1 51 ARG -1 1 1 0 -1 1 52 PHE -1 1 1 -1 -1 1 53 LEU -1 1 1 0 -1 1 54 LEU -1 1 1 -1 -1 1 55 ASP -1 1 1 0 -1 1 56 SER -1 1 1 1 -1 1 57 ILE -1 -1 -1 1 1 1 58 LYS -1 1 0 0 -1 1 59 GLU 0 0 -1 -1 1 1 60 LYS -1 0 0 0 -1 1 61 TYR 0 0 -1 -1 1 1 62 ASN 0 -1 -1 1 1 1 63 SER 1 -1 -1 1 1 1 64 PHE 0 0 -1 1 1 1 65 TRP 1 0 0 1 1 1 66 ILE 1 0 -1 1 1 1 67 GLY 0 -1 1 0 0 1 68 LEU 1 -1 -1 1 1 1 69 ARG 1 -1 -1 1 1 1 70 TYR -1 -1 -1 0 1 1 71 THR 1 -1 -1 1 1 1 72 LEU 0 -1 -1 0 1 1 73 PRO 0 0 0 0 0 1 74 ASP -1 -1 1 -1 -1 1 75 MET -1 -1 0 -1 0 1 76 ASN 0 -1 -1 1 1 1 77 TRP -1 0 0 1 -1 1 78 LYS 1 1 -1 1 1 1 79 TRP 1 1 -1 1 1 1 80 ILE 1 -1 1 1 1 1 81 ASN 1 1 -1 -1 1 1 82 GLY 0 1 0 0 -1 1 83 SER 1 0 0 1 1 1 84 THR 1 0 0 1 1 1 85 LEU 1 -1 0 1 1 1 86 ASN 1 1 -1 0 1 1 87 SER 1 1 1 1 -1 1 88 ASP -1 0 1 0 -1 1 89 VAL 0 -1 1 1 0 1 90 LEU 1 -1 -1 1 1 1 91 LYS 0 -1 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 THR 1 -1 -1 1 1 1 94 GLY 0 -1 0 0 1 1 95 ASP 0 -1 0 1 1 1 96 THR -1 -1 -1 1 1 1 97 GLU 0 -1 0 1 1 1 98 ASN -1 -1 0 1 0 1 99 ASP -1 -1 1 0 -1 1 100 SER 1 -1 1 1 1 1 101 CYS 1 -1 1 1 1 1 102 ALA 1 -1 -1 1 1 1 103 ALA 1 0 -1 1 1 1 104 ILE 1 -1 -1 1 1 1 105 SER 1 1 -1 1 1 1 106 GLY 0 0 1 0 -1 1 107 ASP -1 -1 0 0 0 1 108 LYS 1 -1 -1 1 1 1 109 VAL 1 -1 -1 0 1 1 110 THR 1 -1 -1 1 1 1 111 PHE 1 -1 -1 1 1 1 112 GLU 1 -1 -1 1 1 1 113 SER 1 1 1 1 -1 1 114 CYS -1 -1 1 1 -1 1 115 ASN 1 0 0 -1 1 1 116 SER 0 -1 1 1 0 1 117 ASP 0 -1 -1 1 1 1 118 ASN 1 1 -1 1 1 1 119 ARG 1 -1 0 1 1 1 120 TRP 1 -1 0 1 1 1 121 ILE 1 0 -1 1 1 1 122 CYS 1 0 -1 -1 1 1 123 GLN 1 -1 -1 1 1 1 124 LYS 1 -1 -1 1 1 1 125 GLU 1 0 0 1 1 1 126 LEU 0 -1 0 1 1 1 127 TYR 0 -1 -1 0 1 1 128 HIS 0 -1 0 -1 1 1 129 GLU 0 0 0 1 0 1 130 THR 0 -1 -1 1 1 1 131 LEU 1 0 0 0 1 1 132 SER -1 1 0 1 -1 1 133 ASN 0 0 0 0 0 1 134 TYR 0 0 0 0 0 1 135 VAL 0 -1 0 1 1 1 136 GLY 0 0 0 0 0 1 137 TYR 0 1 0 0 -1 1 138 GLY 0 0 0 0 0 1 139 HIS -1 1 1 -1 -1