# Data: chemical shift index values for 18096 # 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 2:49:41 PM # 1 1 SER -1 0 1 0 -1 1 2 ASN 0 0 0 0 0 1 3 ALA -1 1 1 0 -1 1 4 GLU -1 0 1 0 -1 1 5 GLU 0 1 0 0 -1 1 6 GLU -1 0 1 -1 -1 1 7 PRO -1 0 0 0 -1 1 8 LEU -1 1 1 0 -1 1 9 PHE -1 1 1 0 -1 1 10 TYR -1 1 1 0 -1 1 11 THR -1 1 1 0 -1 1 12 ILE -1 -1 1 0 -1 1 13 ASN -1 0 1 0 -1 1 14 LEU 1 0 0 0 1 1 15 ILE -1 0 1 0 -1 1 17 PRO -1 0 0 0 -1 1 18 CYS -1 1 1 -1 -1 1 19 VAL -1 1 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 ILE -1 0 1 0 -1 1 22 THR -1 1 1 0 -1 1 23 SER -1 1 1 0 -1 1 24 LEU -1 0 1 0 -1 1 25 ALA -1 1 1 -1 -1 1 26 ILE -1 1 1 0 -1 1 27 LEU -1 1 1 0 -1 1 28 VAL -1 1 1 0 -1 1 29 PHE -1 1 1 0 -1 1 30 TYR -1 0 1 1 -1 1 31 LEU 1 0 -1 0 1 1 32 PRO 0 0 0 0 0 1 33 SER -1 0 1 0 -1 1 34 ASP -1 -1 0 0 0 1 35 CYS -1 0 1 -1 -1 1 36 GLY 0 1 1 0 -1 1 37 GLU -1 0 1 0 -1 1 38 LYS -1 1 1 0 -1 1 39 MET -1 1 1 0 -1 1 40 THR -1 1 1 0 -1 1 41 LEU -1 1 1 0 -1 1 42 CYS -1 1 1 -1 -1 1 43 ILE -1 0 1 0 -1 1 44 SER -1 1 1 0 -1 1 45 VAL -1 0 1 0 -1 1 46 LEU -1 1 1 0 -1 1 47 LEU -1 1 1 0 -1 1 48 ALA -1 1 1 -1 -1 1 49 LEU -1 1 1 0 -1 1 50 THR -1 1 1 0 -1 1 51 VAL -1 0 1 0 -1 1 52 PHE -1 1 1 0 -1 1 53 LEU -1 1 1 0 -1 1 54 LEU -1 1 1 0 -1 1 55 LEU 0 1 1 0 -1 1 56 ILE 0 0 1 0 -1 1 57 SER -1 1 1 1 -1 1 58 LYS 0 0 0 0 0 1 59 ILE 0 -1 0 0 1 1 60 VAL 1 0 -1 0 1 1 61 PRO 1 0 0 0 1 1 62 PRO 0 0 0 0 0 1 63 THR 0 0 -1 1 1 1 64 SER 0 1 0 1 -1 1 65 SER 0 0 0 1 0 1 66 ASP -1 -1 0 0 0 1 67 SER 0 0 -1 1 1 1 68 PRO 0 0 0 0 0 1 69 SER 0 1 0 1 -1 1 70 VAL -1 1 1 0 -1 1 71 GLY -1 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 TYR -1 1 1 0 -1 1 74 LEU -1 1 1 0 -1 1 75 MET -1 1 1 -1 -1 1 76 PHE -1 1 1 0 -1 1 77 THR -1 1 1 0 -1 1 78 MET -1 1 1 0 -1 1 79 VAL -1 0 1 0 -1 1 80 LEU -1 1 1 0 -1 1 81 VAL -1 1 1 0 -1 1 82 THR -1 1 1 0 -1 1 83 PHE -1 1 1 0 -1 1 84 SER -1 1 1 0 -1 1 85 ILE -1 1 1 0 -1 1 86 VAL -1 1 1 0 -1 1 87 THR -1 1 1 0 -1 1 88 SER -1 1 1 0 -1 1 89 VAL -1 0 1 0 -1 1 90 CYS -1 0 1 -1 -1 1 91 VAL -1 -1 0 0 0 1 92 LEU 0 0 0 0 0 1 93 ASN 0 0 0 0 0 1 94 VAL 0 -1 0 1 1 1 95 HIS 0 -1 0 -1 1 1 96 HIS 0 0 0 -1 0 1 97 ARG 0 -1 0 1 1 1 98 SER 1 0 -1 1 1 1 99 PRO 0 0 0 0 0 1 100 GLU 0 0 0 0 0 1 101 THR 0 -1 -1 1 1 1 102 HIS 1 0 0 -1 1 1 103 THR 0 0 -1 1 1 1 104 GLY 0 1 0 0 -1 1 105 GLY 0 1 0 0 -1 1 106 GLY 0 1 0 0 -1 1 107 GLY 0 1 0 0 -1 1 108 GLY 0 1 1 0 -1 1 109 ILE 0 -1 0 0 1 1 110 ASP -1 0 1 0 -1 1 111 ARG -1 1 1 0 -1 1 112 LEU -1 1 1 0 -1 1 113 PHE -1 1 1 0 -1 1 114 LEU -1 1 1 0 -1 1 115 TRP -1 1 1 1 -1 1 116 ILE -1 1 1 0 -1 1 117 PHE -1 1 1 0 -1 1 118 VAL -1 0 1 0 -1 1 119 PHE -1 1 1 0 -1 1 120 VAL -1 1 1 0 -1 1 121 CYS -1 1 1 -1 -1 1 122 VAL -1 0 1 0 -1 1 123 PHE -1 1 1 0 -1 1 124 GLY 0 1 1 0 -1 1 125 THR -1 1 1 0 -1 1 126 ILE -1 1 1 0 -1 1 127 GLY 0 1 1 0 -1 1 128 MET -1 1 1 0 -1 1 129 PHE -1 0 1 0 -1 1 130 LEU 1 0 0 0 1 1 131 GLN -1 0 1 -1 -1 1 132 PRO 0 0 0 0 0 1 133 LEU -1 0 1 0 -1 1 134 PHE -1 -1 0 0 0 1 135 GLN 0 -1 0 0 1 1 136 GLU 0 -1 0 0 1 1 137 GLU -1 0 1 1 -1