# Data: chemical shift index values for 18261 # 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 11:17:16 AM # 1 3 GLY 0 0 0 0 0 1 4 ASN -1 1 1 1 -1 1 6 HIS 0 0 0 -1 0 1 7 THR 0 -1 -1 1 1 1 8 THR -1 -1 -1 1 1 1 9 PRO -1 0 0 0 -1 1 10 TRP 1 0 -1 1 1 1 11 THR -1 -1 1 1 -1 1 12 ASN 1 -1 -1 1 1 1 13 PRO -1 0 0 0 -1 1 14 GLY 0 1 1 0 -1 1 15 LEU 1 1 1 0 -1 1 16 ALA -1 1 1 0 -1 1 17 GLU -1 1 1 0 -1 1 18 ASN -1 1 1 -1 -1 1 19 PHE -1 1 1 0 -1 1 20 MET 0 1 1 -1 -1 1 21 ASN -1 1 1 -1 -1 1 22 SER -1 1 1 0 -1 1 23 PHE -1 0 1 0 -1 1 24 MET -1 1 0 -1 -1 1 25 GLN -1 1 1 -1 -1 1 26 GLY 0 1 1 0 -1 1 27 LEU -1 1 1 0 -1 1 28 SER -1 1 1 0 -1 1 29 SER 1 0 0 1 1 1 30 MET 1 -1 -1 0 1 1 31 PRO 1 0 0 0 1 1 32 GLY -1 -1 0 0 0 1 33 PHE 1 1 -1 1 1 1 34 THR 1 0 -1 1 1 1 35 ALA -1 1 1 -1 -1 1 36 SER -1 1 1 0 -1 1 37 GLN 0 1 1 -1 -1 1 38 LEU -1 1 1 -1 -1 1 39 ASP -1 1 1 0 -1 1 40 ASP -1 1 1 0 -1 1 41 MET -1 1 1 -1 -1 1 42 SER -1 1 1 0 -1 1 43 THR -1 1 1 0 -1 1 44 ILE 0 1 1 0 -1 1 45 ALA -1 1 1 0 -1 1 46 GLN -1 1 1 -1 -1 1 47 SER -1 1 1 0 -1 1 48 MET -1 1 1 -1 -1 1 49 VAL -1 1 1 0 -1 1 50 GLN -1 1 1 -1 -1 1 51 SER -1 1 1 0 -1 1 52 ILE -1 1 1 0 -1 1 53 GLN -1 1 1 -1 -1 1 54 SER -1 1 1 0 -1 1 55 LEU -1 1 1 0 -1 1 56 ALA -1 1 1 -1 -1 1 57 ALA -1 1 1 0 -1 1 58 GLN 0 0 0 0 0 1 59 GLY 0 1 1 0 -1 1 60 ARG 1 -1 0 1 1 1 61 THR 1 -1 0 0 1 1 62 SER 1 0 -1 1 1 1 63 PRO -1 0 0 0 -1 1 64 ASN -1 0 1 -1 -1 1 65 LYS -1 1 1 0 -1 1 66 LEU -1 1 1 0 -1 1 67 GLN -1 1 1 -1 -1 1 68 ALA -1 1 1 -1 -1 1 69 LEU -1 1 1 -1 -1 1 70 ASN -1 1 1 0 -1 1 71 MET -1 1 1 0 -1 1 72 ARG -1 1 1 0 -1 1 73 PHE -1 1 1 0 -1 1 74 ALA -1 1 1 1 -1 1 75 SER -1 0 1 -1 -1 1 76 SER -1 0 1 0 -1 1 77 MET -1 1 1 1 -1 1 78 ALA -1 1 1 1 -1 1 79 GLU -1 1 1 0 -1 1 80 ILE 0 1 1 1 -1 1 81 ALA -1 0 1 -1 -1 1 82 ALA 0 1 0 0 -1 1 83 SER -1 1 1 1 -1 1 84 GLU 1 0 0 1 1 1 85 GLU 0 1 0 0 -1 1 86 GLY 0 1 0 0 -1 1 87 GLY 0 1 0 0 -1 1 88 GLY 0 0 0 0 0 1 89 SER 0 1 -1 1 0 1 90 LEU 0 1 1 0 -1 1 91 SER 0 1 1 0 -1 1 92 THR -1 1 1 0 -1 1 93 LYS -1 0 1 1 -1 1 94 THR -1 1 1 0 -1 1 95 SER -1 1 1 0 -1 1 96 SER 0 0 1 0 -1 1 97 ILE -1 1 1 1 -1 1 98 ALA -1 1 1 0 -1 1 99 SER -1 1 1 0 -1 1 100 ALA -1 1 1 0 -1 1 101 MET -1 1 1 1 -1 1 102 SER -1 1 1 0 -1 1 103 ASN -1 1 1 0 -1 1 104 ALA 0 1 1 -1 -1 1 105 PHE -1 1 1 0 -1 1 106 LEU -1 1 1 0 -1 1 107 GLN -1 1 1 -1 -1 1 108 THR 1 1 0 1 0 1 109 THR 1 1 -1 1 1 1 110 GLY 1 -1 0 0 1 1 111 VAL 1 -1 -1 1 1 1 112 VAL -1 -1 1 1 -1 1 113 ASN -1 0 -1 -1 0 1 114 GLN -1 -1 1 -1 -1 1 115 PRO -1 0 0 0 -1 1 116 PHE -1 1 1 0 -1 1 117 ILE -1 1 1 0 -1 1 118 ASN -1 1 1 -1 -1 1 119 GLU -1 1 1 0 -1 1 120 ILE -1 1 0 -1 -1 1 121 THR -1 1 1 0 -1 1 122 GLN -1 1 1 -1 -1 1 123 LEU -1 1 1 0 -1 1 124 VAL -1 0 1 0 -1 1 125 SER -1 1 1 0 -1 1 126 MET -1 1 1 0 -1 1 127 PHE -1 1 1 -1 -1 1 128 ALA -1 1 1 0 -1 1 129 GLN -1 1 1 -1 -1 1 130 ALA 0 1 1 0 -1 1 131 GLY 0 0 1 0 -1 1 132 MET 0 0 -1 0 1 1 133 ASN 0 0 0 0 0 1 134 ASP -1 -1 0 0 0 1 135 VAL 1 -1 -1 1 1 1 136 SER 0 0 0 1 0 1 137 ALA -1 1 1 1 -1