# Data: chemical shift index values for 5887 # 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 9:42:26 AM # 1 2 GLY 0 0 -1 0 1 1 3 ASP 0 0 -1 -1 1 1 4 LYS 1 0 -1 -1 1 1 5 PRO -1 0 0 0 -1 1 6 ILE -1 0 -1 -1 0 1 7 TRP -1 0 -1 -1 0 1 8 GLU -1 0 0 -1 -1 1 9 GLN -1 0 1 -1 -1 1 10 ILE -1 0 0 -1 -1 1 11 GLY 0 0 0 0 0 1 12 SER 0 0 1 -1 -1 1 13 SER 0 0 0 -1 0 1 14 PHE -1 0 1 -1 -1 1 15 ILE -1 0 -1 -1 0 1 16 GLN -1 0 1 -1 -1 1 17 HIS -1 0 0 -1 -1 1 18 TYR -1 0 1 -1 -1 1 19 TYR -1 0 1 -1 -1 1 20 GLN -1 0 1 -1 -1 1 21 LEU -1 0 0 -1 -1 1 22 PHE -1 0 0 -1 -1 1 23 ASP 0 0 -1 -1 1 1 24 ASN 1 0 0 0 1 1 25 ASP 0 0 -1 -1 1 1 26 ARG -1 0 0 -1 -1 1 27 THR -1 0 -1 -1 0 1 28 GLN 0 0 -1 -1 1 1 29 LEU -1 0 -1 -1 0 1 30 GLY -1 0 1 0 -1 1 31 ALA 0 0 0 -1 0 1 32 ILE 1 0 -1 -1 1 1 33 TYR 1 0 -1 1 1 1 34 ILE 1 0 -1 0 1 1 35 ASP -1 0 1 -1 -1 1 36 ALA 1 0 -1 -1 1 1 37 SER 1 0 1 0 0 1 38 CYS 1 0 -1 -1 1 1 39 LEU 0 0 -1 1 1 1 40 THR 1 0 -1 0 1 1 41 TRP 1 0 -1 0 1 1 42 GLU -1 0 -1 -1 0 1 43 GLY 0 0 -1 0 1 1 44 GLN 1 0 -1 -1 1 1 45 GLN 1 0 -1 -1 1 1 46 PHE 0 0 -1 0 1 1 47 GLN 1 0 -1 -1 1 1 48 GLY 1 0 -1 0 1 1 49 LYS -1 0 1 -1 -1 1 50 ALA -1 0 1 -1 -1 1 51 ALA -1 0 0 -1 -1 1 52 ILE -1 0 1 -1 -1 1 53 VAL -1 0 1 -1 -1 1 54 GLU -1 0 0 -1 -1 1 55 LYS -1 0 -1 -1 0 1 56 LEU 0 0 0 -1 0 1 57 SER -1 0 1 -1 -1 1 58 SER -1 0 -1 0 0 1 59 LEU 0 0 -1 -1 1 1 60 PRO 0 0 0 0 0 1 61 PHE 1 0 -1 -1 1 1 62 GLN 1 0 -1 -1 1 1 63 LYS 1 0 -1 0 1 1 64 ILE 1 0 -1 1 1 1 65 GLN 1 0 -1 0 1 1 66 HIS 1 0 -1 -1 1 1 67 SER 1 0 -1 0 1 1 68 ILE 0 0 -1 -1 1 1 69 THR -1 0 -1 -1 0 1 70 ALA 1 0 -1 0 1 1 71 GLN 1 0 -1 0 1 1 72 ASP 1 0 -1 1 1 1 73 HIS 1 0 -1 1 1 1 74 GLN 0 0 -1 1 1 1 75 PRO 1 0 0 0 1 1 76 THR 1 0 -1 -1 1 1 77 PRO 0 0 0 0 0 1 78 ASP 1 0 -1 -1 1 1 79 SER -1 0 0 -1 -1 1 80 CYS 1 0 -1 -1 1 1 81 ILE 1 0 -1 1 1 1 82 ILE 0 0 -1 1 1 1 83 SER 1 0 -1 1 1 1 84 MET 1 0 -1 1 1 1 85 VAL 1 0 -1 1 1 1 86 VAL 1 0 -1 0 1 1 87 GLY 1 0 -1 0 1 1 88 GLN 1 0 -1 0 1 1 89 LEU 1 0 -1 1 1 1 90 LYS 1 0 -1 1 1 1 91 ALA 1 0 -1 -1 1 1 92 ASP -1 0 0 -1 -1 1 93 GLU 1 0 -1 -1 1 1 94 ASP 0 0 -1 0 1 1 95 PRO 0 0 0 0 0 1 96 ILE 0 0 -1 -1 1 1 97 MET 1 0 -1 1 1 1 98 GLY 0 0 -1 0 1 1 99 PHE 1 0 -1 1 1 1 100 HIS 1 0 -1 -1 1 1 101 GLN 1 0 -1 0 1 1 102 MET 1 0 -1 0 1 1 103 PHE 1 0 -1 1 1 1 104 LEU 1 0 -1 1 1 1 105 LEU 1 0 -1 1 1 1 106 LYS 1 0 -1 1 1 1 107 ASN -1 0 -1 -1 0 1 108 ILE 1 0 -1 0 1 1 109 ASN -1 0 -1 -1 0 1 110 ASP -1 0 0 -1 -1 1 111 ALA 1 0 -1 0 1 1 112 TRP 0 0 -1 -1 1 1 113 VAL 1 0 -1 1 1 1 114 CYS 1 0 -1 -1 1 1 115 THR 0 0 -1 -1 1 1 116 ASN 1 0 -1 0 1 1 117 ASP 1 0 -1 1 1 1 118 MET 1 0 -1 1 1 1 119 PHE 1 0 -1 1 1 1 120 ARG -1 0 -1 1 0 1 121 LEU 1 0 -1 -1 1 1 122 ALA -1 0 -1 -1 0 1 123 LEU 1 0 -1 -1 1 1 124 HIS -1 0 -1 -1 0 1 125 ASN -1 0 -1 -1 0 1 126 PHE 0 0 -1 -1 1 1 127 GLY -1 0 -1 0 0