# Data: chemical shift index values for 17613 # 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 8:55:30 AM # 1 1 MET -1 0 -1 0 0 1 2 LYS 0 0 0 0 0 1 3 ILE 1 -1 -1 1 1 1 4 LEU 1 -1 -1 1 1 1 5 ILE 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 ILE 1 -1 -1 1 1 1 8 ASN 1 1 -1 1 1 1 9 THR 1 -1 -1 0 1 1 10 ASN 1 0 -1 0 1 1 11 ASN 0 -1 -1 0 1 1 12 ASP -1 1 1 0 -1 1 13 GLU -1 1 1 -1 -1 1 14 LEU -1 1 1 -1 -1 1 15 ILE -1 0 1 0 -1 1 16 LYS -1 1 1 0 -1 1 17 LYS -1 1 1 1 -1 1 18 ILE -1 0 1 0 -1 1 19 LYS -1 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 GLU -1 1 1 0 -1 1 22 VAL 1 0 0 -1 1 1 24 ASN 0 0 1 -1 -1 1 25 GLN 1 -1 0 -1 1 1 26 GLY 0 1 1 0 -1 1 27 TYR -1 -1 0 0 0 1 28 GLN 1 -1 -1 0 1 1 29 VAL 1 -1 -1 1 1 1 30 ARG 1 -1 -1 1 1 1 31 ASP 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 ASN 1 -1 0 1 1 1 34 ASP 0 -1 0 1 1 1 35 SER -1 1 1 0 -1 1 36 ASP -1 1 1 0 -1 1 37 GLU -1 1 1 0 -1 1 38 LEU -1 1 1 -1 -1 1 39 LYS -1 1 1 0 -1 1 40 LYS -1 1 1 0 -1 1 41 GLU 0 1 1 -1 -1 1 42 MET -1 1 0 -1 -1 1 43 LYS -1 1 1 0 -1 1 44 LYS -1 1 1 0 -1 1 45 LEU 0 1 1 0 -1 1 46 ALA 0 1 1 0 -1 1 47 GLU 0 0 0 1 0 1 48 GLU 0 -1 0 0 1 1 49 LYS 0 0 0 0 0 1 50 ASN -1 1 0 0 -1 1 51 PHE 0 0 0 0 0 1 52 GLU 0 -1 0 1 1 1 53 LYS 1 -1 -1 -1 1 1 54 ILE 1 -1 -1 1 1 1 55 LEU 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ILE 1 -1 -1 1 1 1 58 SER 1 1 -1 1 1 1 59 ASN 0 0 -1 0 1 1 60 ASP 1 -1 -1 1 1 1 61 LYS -1 1 1 -1 -1 1 62 GLN -1 1 1 -1 -1 1 63 LEU 0 1 1 -1 -1 1 64 LEU -1 -1 1 0 -1 1 65 LYS -1 1 1 0 -1 1 66 GLU -1 1 1 0 -1 1 67 MET -1 1 1 0 -1 1 68 LEU -1 1 1 -1 -1 1 69 GLU -1 1 1 0 -1 1 70 LEU 0 1 1 0 -1 1 71 ILE -1 1 1 0 -1 1 72 SER -1 1 1 0 -1 1 73 LYS 0 1 1 0 -1 1 74 LEU 0 0 0 0 0 1 75 GLY 0 1 1 0 -1 1 76 TYR 1 0 -1 -1 1 1 77 LYS 1 -1 -1 0 1 1 78 VAL 1 -1 -1 1 1 1 79 PHE 0 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 GLN 1 -1 -1 0 1 1 84 ASP -1 -1 0 1 0 1 85 GLN 0 -1 0 -1 1 1 86 ASP 0 -1 0 0 1 1 87 GLU -1 1 1 0 -1 1 88 ASN -1 1 1 -1 -1 1 89 GLU -1 1 1 0 -1 1 90 LEU 0 1 1 0 -1 1 91 GLU -1 1 1 -1 -1 1 92 GLU -1 1 1 -1 -1 1 93 PHE -1 1 1 0 -1 1 94 LYS -1 1 1 0 -1 1 95 ARG -1 1 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 ILE 0 1 0 0 -1 1 98 GLU 0 1 1 0 -1 1 99 SER -1 1 1 0 -1 1 100 GLN 0 0 0 -1 0 1 101 GLY -1 0 0 0 -1 1 102 TYR 0 -1 -1 0 1 1 103 GLU 1 -1 0 0 1 1 104 VAL 1 -1 -1 1 1 1 105 ARG 1 -1 -1 1 1 1 106 LYS 1 -1 -1 1 1 1 107 VAL 1 -1 -1 1 1 1 108 THR 1 -1 -1 1 1 1 109 ASP 0 -1 0 1 1 1 110 ASP -1 0 1 0 -1 1 111 GLU -1 1 1 -1 -1 1 112 GLU -1 1 1 0 -1 1 113 ALA -1 1 1 0 -1 1 114 LEU -1 1 1 -1 -1 1 115 LYS -1 1 1 0 -1 1 116 ILE -1 0 1 -1 -1 1 117 VAL -1 1 1 -1 -1 1 118 ARG -1 1 1 0 -1 1 119 GLU -1 1 1 -1 -1 1 120 PHE -1 1 -1 -1 -1 1 121 MET -1 1 1 1 -1 1 122 GLN -1 1 1 -1 -1 1 123 LYS -1 1 1 0 -1 1 124 ALA -1 1 1 0 -1 1 125 GLY 0 1 1 0 -1 1 126 SER 0 1 1 1 -1 1 127 LEU 1 1 0 0 0 1 128 GLU -1 0 1 0 -1 1 131 HIS 0 0 0 0 0