# Data: chemical shift index values for 6244 # 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 12:42:51 PM # 1 1 MET -1 0 0 0 -1 1 2 GLU -1 1 1 0 -1 1 3 GLN -1 0 1 0 -1 1 4 ASN -1 0 0 0 -1 1 5 ASN -1 1 0 0 -1 1 6 ILE -1 0 1 0 -1 1 7 LYS -1 1 1 0 -1 1 8 GLU -1 1 1 0 -1 1 9 GLN -1 1 1 0 -1 1 10 LEU -1 1 1 0 -1 1 11 ILE -1 0 1 1 -1 1 12 SER -1 1 1 0 -1 1 13 PHE -1 1 1 0 -1 1 14 PHE -1 1 1 0 -1 1 15 ASN 0 1 0 0 -1 1 16 GLN -1 0 1 -1 -1 1 17 ALA -1 0 0 1 -1 1 18 CYS -1 -1 0 -1 0 1 19 SER 1 1 1 1 -1 1 20 THR 1 -1 -1 1 1 1 21 HIS -1 1 1 0 -1 1 22 GLN -1 1 1 -1 -1 1 23 GLU -1 1 1 1 -1 1 24 ARG -1 1 1 1 -1 1 25 LEU -1 1 1 -1 -1 1 26 ASP -1 1 1 -1 -1 1 27 PHE -1 1 1 0 -1 1 28 ILE -1 1 1 1 -1 1 29 CYS -1 1 1 -1 -1 1 30 SER -1 1 1 1 -1 1 31 THR -1 -1 1 0 -1 1 32 ARG -1 1 1 0 -1 1 33 GLU 0 1 0 1 -1 1 34 SER 0 0 1 1 -1 1 35 ASP -1 -1 1 0 -1 1 36 THR 1 0 -1 1 1 1 37 PHE -1 -1 1 -1 -1 1 38 SER -1 1 0 -1 -1 1 39 SER -1 0 0 0 -1 1 40 VAL -1 -1 0 0 0 1 41 ASP -1 -1 0 -1 0 1 42 VAL 1 0 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 LEU -1 1 1 1 -1 1 45 GLU -1 0 1 -1 -1 1 46 PRO -1 0 0 0 -1 1 47 ILE -1 1 -1 -1 -1 1 48 LYS -1 1 1 0 -1 1 49 ASN -1 1 1 -1 -1 1 50 ILE -1 0 1 0 -1 1 51 ILE -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ILE 0 -1 1 0 0 1 54 THR -1 -1 0 0 0 1 55 LYS -1 0 1 0 -1 1 56 ASP -1 0 0 1 -1 1 57 GLU -1 1 1 0 -1 1 58 ASN -1 1 1 -1 -1 1 59 GLN -1 1 1 -1 -1 1 60 GLN -1 1 1 -1 -1 1 61 ILE -1 1 1 1 -1 1 62 GLU -1 1 1 0 -1 1 63 ILE -1 1 1 0 -1 1 64 THR -1 0 1 0 -1 1 65 LYS -1 1 1 0 -1 1 66 ILE -1 1 1 0 -1 1 67 ALA 0 1 1 1 -1 1 68 VAL -1 1 1 0 -1 1 69 ASN -1 1 1 0 -1 1 70 ASN -1 1 1 1 -1 1 71 ILE -1 1 -1 0 -1 1 72 LYS -1 1 1 0 -1 1 73 THR -1 1 1 0 -1 1 74 LEU -1 1 1 -1 -1 1 75 SER -1 1 1 0 -1 1 76 SER -1 1 1 1 -1 1 77 VAL -1 -1 0 0 0 1 78 GLY 0 0 0 0 0 1 79 ALA -1 1 0 0 -1 1 80 THR 0 0 -1 1 1 1 81 GLY -1 0 1 0 -1 1 82 GLN -1 1 1 -1 -1 1 83 TYR -1 1 1 -1 -1 1 84 MET -1 1 0 -1 -1 1 85 ALA -1 1 1 0 -1 1 86 SER -1 1 1 0 -1 1 87 PHE -1 1 1 0 -1 1 88 PHE -1 1 -1 -1 -1 1 89 SER -1 1 1 0 -1 1 90 THR 0 -1 -1 0 1 1 91 ASN 0 -1 -1 0 1 1 92 SER -1 1 1 0 -1 1 93 GLU -1 0 1 -1 -1 1 94 PRO -1 0 0 0 -1 1 95 ALA -1 1 1 1 -1 1 96 ILE -1 0 1 1 -1 1 97 ILE -1 0 1 -1 -1 1 98 PHE -1 0 1 0 -1 1 99 CYS -1 1 1 -1 -1 1 100 VAL -1 -1 1 1 -1 1 101 ILE -1 1 0 -1 -1 1 102 TYR -1 1 1 0 -1 1 103 PHE -1 1 1 0 -1 1 104 LEU 0 1 1 0 -1 1 105 TYR 0 1 1 0 -1 1 106 HIS -1 1 1 -1 -1 1 107 PHE -1 -1 0 0 0 1 108 GLY 0 0 1 0 -1 1 109 PHE -1 0 1 1 -1 1 110 LEU 1 -1 -1 1 1 1 111 LYS 0 0 -1 1 1 1 112 ASP 0 -1 0 1 1 1 113 ASN -1 1 0 0 -1 1 114 ASN -1 0 0 1 -1 1 115 LYS -1 1 1 0 -1 1 116 LYS -1 -1 0 0 0 1 117 GLN -1 0 0 -1 -1 1 118 ILE -1 1 1 1 -1 1 119 ILE -1 1 1 -1 -1 1 120 LYS -1 1 1 1 -1 1 121 LYS -1 1 1 0 -1 1 122 ALA -1 1 1 0 -1 1 123 TYR -1 1 1 0 -1 1 124 GLU -1 1 1 0 -1 1 125 THR -1 1 1 1 -1 1 126 ILE -1 1 1 0 -1 1 127 ALA -1 1 1 0 -1 1 128 ASP -1 1 1 -1 -1 1 129 ASN -1 1 1 -1 -1 1 130 ILE -1 0 1 0 -1 1 131 ALA -1 1 1 0 -1 1 132 ASP -1 1 1 0 -1 1 133 TYR -1 1 1 0 -1 1 134 LEU -1 1 0 0 -1 1 135 ASN -1 0 0 0 -1 1 136 GLU -1 -1 0 0 0 1 137 ASN -1 0 1 1 -1