# Data: chemical shift index values for 5963 # 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 7:18:39 PM # 1 1 MET 0 0 -1 -1 1 1 2 ILE 1 -1 -1 0 1 1 3 ASP -1 -1 -1 -1 1 1 4 ASP -1 -1 -1 -1 1 1 5 MET 0 0 -1 -1 1 1 6 ALA 0 1 -1 -1 0 1 7 VAL 1 0 -1 -1 1 1 8 PRO 1 0 0 0 1 1 9 LEU 1 -1 -1 1 1 1 10 THR 1 0 -1 0 1 1 11 PHE 1 -1 -1 0 1 1 12 THR 0 -1 -1 1 1 1 13 ASP -1 1 1 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 ALA -1 1 1 -1 -1 1 16 ALA -1 1 1 -1 -1 1 17 ASN -1 1 0 -1 -1 1 18 LYS 0 1 -1 -1 0 1 19 VAL -1 0 1 -1 -1 1 20 LYS -1 1 1 -1 -1 1 21 SER -1 1 1 -1 -1 1 22 LEU 0 1 0 -1 -1 1 23 ILE -1 1 0 -1 -1 1 24 SER -1 1 1 -1 -1 1 25 GLU 0 1 0 -1 -1 1 26 GLU 0 0 -1 -1 1 1 27 GLU -1 0 -1 -1 0 1 28 ASN 1 0 -1 -1 1 1 29 THR 0 0 -1 -1 1 1 30 ASP 0 -1 -1 -1 1 1 31 LEU -1 -1 -1 0 1 1 32 LYS 1 -1 -1 0 1 1 33 LEU 1 -1 -1 -1 1 1 34 ARG 1 -1 -1 0 1 1 35 VAL 1 -1 0 0 1 1 36 TYR 1 0 -1 0 1 1 37 ILE 1 -1 -1 0 1 1 38 THR 1 0 -1 0 1 1 39 GLY 0 0 -1 0 1 1 40 GLY -1 0 -1 0 0 1 41 GLY 0 0 -1 0 1 1 42 CYS 0 -1 -1 -1 1 1 43 SER 0 1 -1 -1 0 1 44 GLY 0 0 -1 0 1 1 45 PHE 1 -1 -1 0 1 1 46 GLN 1 -1 -1 0 1 1 47 TYR 1 0 -1 1 1 1 48 GLY -1 0 -1 0 0 1 49 PHE 1 0 -1 1 1 1 50 THR 1 -1 -1 0 1 1 51 PHE 1 0 -1 -1 1 1 52 ASP 1 -1 -1 1 1 1 53 GLU 1 1 -1 -1 1 1 54 LYS -1 -1 -1 0 1 1 55 VAL 0 -1 -1 0 1 1 56 ASN 0 1 -1 0 0 1 57 ASP -1 0 1 -1 -1 1 58 GLY 0 1 -1 0 0 1 59 ASP 0 -1 0 -1 1 1 60 LEU 1 -1 -1 0 1 1 61 THR 1 -1 -1 1 1 1 62 ILE 1 -1 -1 1 1 1 63 GLU 1 0 -1 0 1 1 64 LYS 1 -1 -1 1 1 1 65 SER -1 1 -1 -1 -1 1 66 GLY 0 0 -1 0 1 1 67 VAL 1 -1 -1 1 1 1 68 GLN 1 -1 -1 0 1 1 69 LEU 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 ILE 1 -1 -1 1 1 1 72 ASP 1 0 -1 -1 1 1 73 PRO -1 0 0 0 -1 1 74 MET -1 1 0 -1 -1 1 75 SER -1 1 1 0 -1 1 76 LEU -1 0 0 -1 -1 1 77 GLN -1 1 0 -1 -1 1 78 TYR -1 0 -1 -1 0 1 79 LEU 1 -1 -1 0 1 1 80 ILE -1 0 -1 -1 0 1 81 GLY 0 1 -1 0 0 1 82 GLY 0 -1 -1 0 1 1 83 THR 1 -1 -1 1 1 1 84 VAL 1 -1 -1 -1 1 1 85 ASP 1 -1 -1 1 1 1 86 TYR 1 -1 -1 1 1 1 87 THR 0 -1 -1 1 1 1 88 GLU 1 0 -1 0 1 1 89 GLY 1 1 -1 0 1 1 90 LEU 0 1 0 -1 -1 1 91 GLU 0 0 -1 -1 1 1 92 GLY 1 0 -1 0 1 1 93 SER 1 0 -1 0 1 1 94 ARG 1 0 -1 0 1 1 95 PHE 1 0 -1 -1 1 1 96 THR 1 1 -1 1 1 1 97 VAL 1 -1 -1 0 1 1 98 ASN 0 0 -1 0 1 1 99 ASN -1 0 0 0 -1 1 100 PRO 0 0 0 0 0 1 101 ASN 0 0 -1 -1 1 1 102 ALA 0 0 -1 -1 1 1 103 THR 0 0 -1 0 1 1 104 SER 0 0 -1 -1 1 1 105 THR 0 0 -1 0 1 1 106 CYS 0 0 -1 -1 1 1 107 GLY 0 0 -1 0 1 1 108 CYS 0 0 -1 -1 1 1 109 GLY 1 1 -1 0 1 1 110 SER 0 1 1 0 -1 1 111 SER 0 0 -1 0 1 1 112 PHE 0 -1 -1 -1 1 1 113 SER 0 -1 -1 0 1 1 114 ILE 1 0 0 0 1