# Data: chemical shift index values for 17137 # 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 5:49:48 AM # 1 1 MET -1 -1 -1 0 1 1 2 ALA 0 0 0 0 0 1 3 LEU 1 -1 -1 1 1 1 4 THR 1 -1 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 ILE 1 -1 -1 1 1 1 7 SER 1 0 -1 0 1 1 8 PRO -1 0 0 0 -1 1 9 HIS -1 1 1 -1 -1 1 10 ASP -1 1 1 -1 -1 1 11 ALA -1 1 1 -1 -1 1 12 GLN -1 1 1 -1 -1 1 13 GLU -1 1 1 -1 -1 1 14 LEU -1 1 1 0 -1 1 15 ILE 0 1 1 1 -1 1 16 ALA -1 1 1 -1 -1 1 17 ARG 0 0 0 0 0 1 18 GLY 1 0 0 0 1 1 19 ALA -1 -1 0 0 0 1 20 LYS 0 -1 -1 1 1 1 21 LEU 1 -1 -1 1 1 1 22 ILE 1 -1 -1 1 1 1 23 ASP -1 -1 -1 1 1 1 24 ILE 1 1 -1 0 1 1 25 ARG -1 -1 0 0 0 1 26 ASP -1 1 0 1 -1 1 27 ALA -1 1 1 0 -1 1 28 ASP -1 1 1 -1 -1 1 29 GLU -1 1 1 0 -1 1 30 TYR -1 0 1 1 -1 1 31 LEU -1 1 1 0 -1 1 32 ARG -1 0 1 0 -1 1 33 GLU 1 -1 0 1 1 1 34 HIS 0 -1 -1 -1 1 1 35 ILE 0 -1 -1 1 1 1 36 PRO -1 0 0 0 -1 1 37 GLU -1 0 1 -1 -1 1 38 ALA 1 1 0 1 0 1 39 ASP 1 0 0 1 1 1 40 LEU 1 -1 -1 0 1 1 41 ALA 0 -1 -1 0 1 1 42 PRO -1 0 0 0 -1 1 43 LEU -1 0 1 0 -1 1 44 SER -1 1 1 -1 -1 1 45 VAL -1 1 1 0 -1 1 46 LEU -1 1 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 GLN 0 1 1 0 -1 1 49 SER 1 1 0 1 0 1 50 GLY 0 -1 0 0 1 1 51 LEU 0 0 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 ALA -1 1 1 -1 -1 1 54 LYS -1 0 1 0 -1 1 55 LEU 1 -1 -1 0 1 1 56 ARG -1 -1 1 -1 -1 1 57 HIS 0 -1 0 1 1 1 58 GLU -1 1 1 0 -1 1 59 GLN 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 PHE 1 0 -1 1 1 1 63 HIS 1 1 -1 1 1 1 64 CYS 1 1 -1 -1 1 1 65 GLN -1 -1 1 -1 -1 1 66 ALA 1 1 -1 1 1 1 67 GLY 1 1 0 0 0 1 68 LYS -1 1 1 0 -1 1 69 ARG -1 1 1 0 -1 1 70 THR -1 1 1 0 -1 1 71 SER -1 1 1 0 -1 1 72 ASN -1 0 1 0 -1 1 73 ASN 1 -1 0 1 1 1 74 ALA -1 1 1 0 -1 1 75 ASP -1 1 1 -1 -1 1 76 LYS -1 1 1 0 -1 1 77 LEU -1 1 1 -1 -1 1 78 ALA -1 1 1 -1 -1 1 79 ALA -1 0 1 -1 -1 1 80 ILE -1 0 1 1 -1 1 81 ALA 1 -1 -1 1 1 1 82 ALA 1 0 0 -1 1 1 83 PRO 1 0 0 0 1 1 84 ALA -1 -1 1 0 -1 1 85 GLU 0 -1 0 1 1 1 86 ILE 1 -1 -1 1 1 1 87 PHE 1 -1 -1 1 1 1 88 LEU 1 -1 -1 1 1 1 89 LEU 1 -1 0 1 1 1 90 GLU -1 -1 1 1 -1 1 91 ASP -1 -1 1 -1 -1 1 92 GLY -1 -1 1 0 -1 1 93 ILE 0 0 1 1 -1 1 94 ASP -1 1 1 -1 -1 1 95 GLY -1 1 1 0 -1 1 96 TRP -1 1 1 1 -1 1 97 LYS -1 1 1 0 -1 1 98 ARG -1 1 1 0 -1 1 99 ALA 0 0 0 -1 0 1 100 GLY -1 0 0 0 -1 1 101 LEU 1 0 -1 -1 1 1 102 PRO 0 0 0 0 0 1 103 VAL 1 -1 -1 1 1 1 104 ALA 1 -1 -1 0 1 1 105 VAL 1 -1 -1 1 1 1 106 ASN 0 -1 0 0 1 1 107 LYS -1 0 1 1 -1