# Data: chemical shift index values for 18486 # 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 3:22:00 PM # 1 3 LEU 0 1 0 0 -1 1 4 GLN 0 0 0 -1 0 1 5 SER -1 1 -1 1 -1 1 6 ASN 0 0 0 -1 0 1 7 SER -1 0 0 0 -1 1 8 VAL 1 -1 -1 0 1 1 9 LYS 1 -1 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 THR 0 0 -1 1 1 1 12 GLU 0 0 -1 0 1 1 13 ILE 1 -1 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 LEU -1 1 1 0 -1 1 16 SER -1 1 0 -1 -1 1 17 GLU 0 0 -1 0 1 1 18 ILE -1 0 -1 0 0 1 19 ARG -1 1 1 0 -1 1 21 PRO 0 0 0 0 0 1 22 LEU 0 0 -1 -1 1 1 23 ALA 1 -1 -1 -1 1 1 24 PRO 0 0 0 0 0 1 25 VAL 0 -1 -1 0 1 1 26 LEU 1 -1 -1 0 1 1 27 ASP -1 0 -1 0 0 1 28 PRO 0 0 0 0 0 1 29 GLN -1 0 1 -1 -1 1 30 LYS -1 0 0 0 -1 1 31 ILE -1 0 0 0 -1 1 32 ASP 0 0 0 0 0 1 33 ALA -1 0 0 0 -1 1 34 MET -1 -1 -1 0 1 1 35 VAL 0 0 -1 -1 1 1 36 ALA -1 1 1 -1 -1 1 37 THR -1 -1 0 1 0 1 38 MET -1 0 0 0 -1 1 39 LYS -1 1 0 0 -1 1 40 GLY -1 0 0 -1 -1 1 41 ILE 1 -1 -1 0 1 1 43 THR 0 1 -1 1 0 1 44 ALA -1 1 0 0 -1 1 45 SER -1 1 0 0 -1 1 46 LYS 0 0 0 1 0 1 47 THR 0 -1 -1 1 1 1 48 CYS -1 -1 0 -1 0 1 49 SER 0 1 0 0 -1 1 50 LEU 0 1 0 -1 -1 1 51 GLU -1 1 0 -1 -1 1 52 GLN -1 0 0 -1 -1 1 53 ALA -1 1 0 0 -1 1 54 GLU -1 1 0 1 -1 1 55 ALA -1 0 0 -1 -1 1 56 ALA -1 1 0 -1 -1 1 57 ALA -1 1 1 -1 -1 1 58 SER -1 1 0 0 -1 1 59 ALA -1 1 0 0 -1 1 60 GLY -1 0 0 -1 -1 1 61 GLU -1 0 -1 0 0 1 62 LEU 1 -1 -1 -1 1 1 65 VAL 0 0 -1 1 1 1 66 ASP 1 -1 0 0 1 1 67 VAL 1 -1 -1 1 1 1 68 LEU 1 0 -1 0 1 1 69 GLY 1 -1 0 1 1 1 70 VAL 1 -1 -1 1 1 1 71 ARG 1 -1 -1 -1 1 1 72 VAL 1 -1 -1 1 1 1 73 LYS -1 0 0 -1 -1 1 74 GLY -1 0 0 0 -1 1 75 GLN -1 -1 0 1 0 1 76 THR 1 -1 -1 0 1 1 77 LEU 0 -1 -1 1 1 1 78 TYR -1 -1 -1 1 1 1 79 TYR 1 0 -1 1 1 1 80 ALA 1 -1 -1 -1 1 1 81 PHE 0 -1 0 0 1 1 82 GLY -1 1 0 -1 -1 1 83 GLY -1 1 0 -1 -1 1 84 CYS 0 1 1 -1 -1 1 85 HIS 0 -1 1 -1 0 1 86 ARG 0 0 -1 1 1 1 87 LEU 0 -1 1 -1 0 1 88 GLN 0 1 -1 -1 0 1 89 ALA -1 -1 1 -1 -1 1 90 TYR -1 1 1 -1 -1 1 91 ASP -1 1 1 -1 -1 1 92 ARG -1 1 1 -1 -1 1 93 ARG -1 1 0 -1 -1 1 94 ALA -1 1 1 0 -1 1 95 ARG -1 1 1 -1 -1 1 96 GLU -1 1 0 0 -1 1 97 THR 0 0 -1 1 1 1 98 GLN -1 -1 0 -1 0 1 99 ASN 1 -1 -1 0 1 1 100 ALA -1 0 1 -1 -1 1 101 ALA -1 -1 -1 -1 1 1 102 PHE -1 -1 0 0 0 1 103 PRO 0 0 0 0 0 1 104 VAL -1 0 -1 0 0 1 105 ARG -1 -1 0 -1 0 1 106 CYS 1 -1 -1 -1 1 1 108 VAL 1 0 0 0 1 1 109 LEU 1 0 0 0 1 1 110 PRO 0 0 0 0 0 1 111 ALA -1 1 0 0 -1 1 112 THR -1 0 -1 1 0 1 115 GLN -1 -1 -1 0 1 1 116 ILE -1 -1 -1 0 1 1 117 ARG 1 -1 0 -1 1 1 118 MET -1 -1 1 1 -1 1 119 TYR -1 0 0 0 -1 1 120 LEU 0 1 0 0 -1 1 121 GLY -1 1 0 0 -1 1 122 SER -1 1 0 1 -1 1 123 SER -1 1 0 0 -1 1 124 LEU 0 -1 -1 0 1 1 125 ASP -1 -1 0 0 0 1 126 ILE 1 -1 -1 0 1 1 127 GLU -1 1 0 0 -1