# Data: chemical shift index values for 15545 # 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 12:38:53 AM # 1 2 MET 0 0 -1 0 1 1 3 ALA -1 0 0 0 -1 1 4 GLU 1 0 0 1 1 1 5 PHE -1 0 0 0 -1 1 6 LEU 1 0 0 1 1 1 7 ASP -1 -1 0 0 0 1 8 ASP -1 -1 0 0 0 1 9 GLN 1 0 0 0 1 1 10 GLU 0 1 0 1 -1 1 11 THR 1 -1 -1 1 1 1 12 ARG 1 -1 -1 1 1 1 13 LEU 1 -1 -1 1 1 1 14 CYS 1 1 1 -1 -1 1 15 ASP -1 -1 1 1 -1 1 16 ASN 0 -1 1 1 0 1 17 CYS 1 0 0 -1 1 1 18 LYS -1 -1 0 -1 0 1 19 LYS 1 -1 -1 1 1 1 20 GLU 0 0 0 0 0 1 21 ILE 1 0 -1 1 1 1 22 PRO 0 0 0 0 0 1 23 VAL 1 1 1 0 -1 1 24 PHE 0 0 1 -1 -1 1 25 ASN 1 1 -1 1 1 1 26 PHE -1 0 1 1 -1 1 27 THR -1 1 1 0 -1 1 28 ILE 0 1 1 0 -1 1 29 HIS -1 1 1 -1 -1 1 30 GLU -1 1 1 0 -1 1 31 ILE -1 1 1 1 -1 1 32 HIS -1 1 1 -1 -1 1 33 CYS -1 1 1 -1 -1 1 34 GLN -1 0 1 -1 -1 1 35 ARG 0 1 1 0 -1 1 36 ASN -1 0 1 1 -1 1 37 ILE 1 -1 -1 0 1 1 38 GLY 0 -1 -1 0 1 1 39 MET 1 1 1 -1 -1 1 40 CYS -1 0 1 -1 -1 1 41 PRO -1 0 0 0 -1 1 42 THR 0 0 0 0 0 1 43 CYS -1 1 1 -1 -1 1 44 LYS 0 0 0 -1 0 1 46 PRO 1 0 0 0 1 1 47 PHE 1 0 -1 1 1 1 48 PRO 1 0 0 0 1 1 49 LYS 0 0 1 0 -1 1 50 SER -1 1 1 0 -1 1 51 ASP 1 0 0 1 1 1 52 MET -1 1 1 -1 -1 1 53 GLU 0 1 1 -1 -1 1 54 THR -1 1 1 0 -1 1 55 HIS -1 1 1 -1 -1 1 56 MET -1 1 1 -1 -1 1 57 ALA -1 1 1 0 -1 1 58 ALA 0 1 1 0 -1 1 59 GLU 1 1 0 0 0 1 60 HIS 1 -1 -1 -1 1 1 61 CYS 0 -1 0 -1 1 1 62 GLN 1 0 0 0 1 1 63 VAL 1 -1 -1 1 1 1 64 THR 1 0 -1 1 1 1 65 CYS -1 1 1 -1 -1 1 66 LYS 0 1 1 0 -1 1 67 CYS 0 0 1 -1 -1 1 68 ASN -1 -1 1 -1 -1 1 69 LYS -1 -1 1 1 -1 1 70 LYS 1 0 -1 1 1 1 71 LEU 1 -1 -1 1 1 1 72 GLU 1 1 0 1 0 1 73 LYS 0 1 1 0 -1 1 74 ARG 1 1 1 0 -1 1 75 LEU 1 0 1 0 0 1 76 LEU 1 1 -1 1 1 1 77 LYS 0 0 1 0 -1 1 78 LYS -1 1 1 0 -1 1 79 HIS 0 1 1 -1 -1 1 80 GLU -1 1 1 0 -1 1 81 GLU 0 1 1 1 -1 1 82 THR 1 0 -1 1 1 1 83 GLU 1 -1 0 1 1 1 84 CYS -1 0 1 -1 -1 1 85 PRO 0 0 0 0 0 1 86 LEU 1 0 -1 -1 1 1 87 ARG 0 -1 0 0 1 1 88 LEU 1 -1 -1 1 1 1 89 ALA 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 CYS 0 1 1 -1 -1 1 92 GLN -1 -1 1 0 -1 1 93 HIS 1 1 1 0 -1 1 94 CYS 1 0 1 -1 0 1 95 ASP -1 -1 1 0 -1 1 96 LEU 0 -1 0 1 1 1 97 GLU 1 0 -1 1 1 1 98 LEU 1 -1 -1 1 1 1 99 SER 0 1 0 1 -1 1 100 ILE -1 0 1 1 -1 1 101 LEU 1 1 1 0 -1 1 102 LYS 1 1 -1 1 1 1 103 LEU 1 0 1 1 0 1 104 LYS -1 1 1 0 -1 1 105 GLU -1 1 1 0 -1 1 106 HIS -1 1 1 -1 -1 1 107 GLU -1 0 0 1 -1 1 108 ASP -1 1 1 0 -1 1 109 TYR -1 1 1 0 -1 1 110 CYS 0 1 -1 -1 0 1 111 GLY 0 -1 0 0 1 1 112 ALA 1 0 -1 0 1 1 113 ARG -1 -1 0 1 0 1 114 THR 1 -1 -1 1 1 1 115 GLU 1 -1 -1 1 1 1 116 LEU 1 0 -1 1 1 1 117 CYS -1 1 1 -1 -1 1 118 GLY 0 1 1 0 -1 1 119 ASN 1 1 1 1 -1 1 120 CYS 1 1 0 -1 0 1 121 GLY 0 0 1 0 -1 1 122 ARG 1 -1 -1 1 1 1 123 ASN 1 0 0 0 1 1 124 VAL 0 -1 -1 1 1 1 125 LEU 1 1 0 0 0 1 126 VAL -1 1 1 0 -1 1 127 LYS 0 0 1 -1 -1 1 128 ASP 1 0 0 1 1 1 129 LEU -1 1 1 0 -1 1 130 LYS 0 1 1 0 -1 1 131 THR 1 0 -1 1 1 1 132 HIS -1 0 1 -1 -1 1 133 PRO -1 0 0 0 -1 1 134 GLU -1 1 1 0 -1 1 135 VAL 1 -1 -1 1 1 1 136 CYS -1 1 1 -1 -1 1 137 GLY 0 1 1 0 -1 1 138 ARG 1 0 0 0 1 1 139 GLU 1 1 0 1 0 1 140 GLY 0 0 0 0 0 1 141 GLU -1 0 1 1 -1