# Data: chemical shift index values for 5241 # 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 7:09:48 AM # 1 1 ALA -1 0 0 0 -1 1 2 THR 1 0 0 0 1 1 3 MET 0 0 0 0 0 1 4 THR 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 THR 1 0 0 0 1 1 7 ASP -1 0 0 0 -1 1 8 ALA 0 0 0 0 0 1 9 ASN 1 0 0 0 1 1 10 PHE -1 0 0 0 -1 1 11 GLN -1 0 0 0 -1 1 12 GLN -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 ILE 0 0 0 0 0 1 15 GLN -1 0 0 0 -1 1 16 GLY 0 0 0 -1 0 1 17 ASP -1 0 0 0 -1 1 18 GLY 1 0 0 -1 1 1 19 PRO 1 0 0 0 1 1 20 VAL 1 0 0 0 1 1 21 LEU 1 0 0 0 1 1 22 VAL 1 0 0 0 1 1 23 ASP 1 0 0 0 1 1 24 PHE 1 0 0 0 1 1 25 TRP 1 0 0 0 1 1 26 ALA -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 TRP -1 0 0 0 -1 1 29 CYS 0 0 0 0 0 1 30 GLY 1 0 0 0 1 1 31 PRO 0 0 0 0 0 1 32 CYS -1 0 0 0 -1 1 33 ARG -1 0 0 0 -1 1 34 MET -1 0 0 0 -1 1 35 MET 0 0 0 0 0 1 36 ALA -1 0 0 0 -1 1 37 PRO 1 0 0 0 1 1 38 VAL -1 0 0 0 -1 1 39 LEU -1 0 0 0 -1 1 40 GLU -1 0 0 0 -1 1 41 GLU -1 0 0 0 -1 1 42 PHE -1 0 0 0 -1 1 43 ALA -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 ALA -1 0 0 0 -1 1 46 HIS 1 0 0 0 1 1 47 ALA 0 0 0 0 0 1 48 ASP -1 0 0 0 -1 1 49 LYS 1 0 0 0 1 1 50 VAL 1 0 0 0 1 1 51 THR 0 0 0 0 0 1 52 VAL 1 0 0 0 1 1 53 ALA 1 0 0 0 1 1 54 LYS 1 0 0 0 1 1 55 LEU 1 0 0 0 1 1 56 ASN -1 0 0 0 -1 1 57 VAL -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 GLU -1 0 0 0 -1 1 60 ASN 1 0 0 0 1 1 61 PRO 1 0 0 0 1 1 62 GLU -1 0 0 0 -1 1 63 THR -1 0 0 0 -1 1 64 THR -1 0 0 0 -1 1 65 SER -1 0 0 0 -1 1 66 GLN -1 0 0 0 -1 1 67 PHE -1 0 0 0 -1 1 68 GLY -1 0 0 -1 -1 1 69 ILE -1 0 0 0 -1 1 70 MET 0 0 0 0 0 1 71 SER 1 0 0 0 1 1 72 ILE 1 0 0 0 1 1 73 PRO 1 0 0 0 1 1 74 THR 1 0 0 0 1 1 75 LEU 1 0 0 0 1 1 76 ILE 1 0 0 0 1 1 77 LEU 1 0 0 0 1 1 78 PHE 1 0 0 0 1 1 79 LYS 1 0 0 0 1 1 80 GLY 0 0 0 -1 0 1 81 GLY 1 0 0 -1 1 1 82 GLU 1 0 0 0 1 1 83 PRO -1 0 0 0 -1 1 84 VAL 1 0 0 0 1 1 85 LYS 0 0 0 0 0 1 86 GLN 1 0 0 0 1 1 87 LEU 1 0 0 0 1 1 88 ILE 1 0 0 0 1 1 89 GLY 1 0 0 -1 1 1 90 TYR -1 0 0 0 -1 1 91 GLN 0 0 0 0 0 1 92 PRO -1 0 0 0 -1 1 93 LYS -1 0 0 0 -1 1 94 GLU -1 0 0 0 -1 1 95 GLN -1 0 0 0 -1 1 96 LEU -1 0 0 0 -1 1 97 GLU -1 0 0 0 -1 1 98 ALA -1 0 0 0 -1 1 99 GLN -1 0 0 0 -1 1 100 LEU 1 0 0 0 1 1 101 ALA -1 0 0 0 -1 1 102 ASP -1 0 0 0 -1 1 103 VAL 1 0 0 0 1 1 104 LEU 1 0 0 0 1 1 105 GLN -1 0 0 0 -1