# Data: chemical shift index values for 18200 # 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 1:34:07 AM # 1 8 ALA 0 1 0 0 -1 1 9 MET 0 1 -1 -1 0 1 10 GLY 0 1 0 0 -1 1 11 THR 0 -1 -1 1 1 1 12 LEU 1 0 -1 0 1 1 13 THR 1 -1 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 HIS 0 -1 0 -1 1 1 16 LYS 1 -1 -1 1 1 1 17 THR 1 -1 0 1 1 1 18 ILE 1 -1 -1 1 1 1 19 SER 1 -1 -1 1 1 1 20 PHE -1 -1 -1 1 1 1 21 GLY -1 1 1 0 -1 1 22 SER 0 1 1 1 -1 1 23 LEU 1 -1 -1 1 1 1 24 THR 1 -1 -1 1 1 1 25 ILE 1 -1 -1 1 1 1 26 ASP 1 -1 -1 1 1 1 27 PRO -1 0 0 0 -1 1 28 VAL -1 0 1 0 -1 1 29 ASN -1 -1 -1 0 1 1 30 ARG -1 -1 0 -1 0 1 31 GLN 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 LEU 1 -1 -1 1 1 1 34 LEU 1 1 -1 1 1 1 35 GLY 0 1 1 0 -1 1 36 GLY 0 0 0 0 0 1 37 GLU 1 -1 -1 1 1 1 38 ASN 1 0 1 0 0 1 39 VAL 1 -1 -1 1 1 1 40 ALA 1 -1 0 -1 1 1 41 LEU 1 0 -1 1 1 1 42 SER 0 1 -1 1 0 1 43 THR -1 1 1 1 -1 1 44 ALA -1 1 1 0 -1 1 45 ASP -1 1 1 -1 -1 1 46 PHE -1 1 1 0 -1 1 47 ASP -1 1 1 -1 -1 1 48 LEU 0 0 1 0 -1 1 49 LEU -1 0 1 -1 -1 1 50 TRP -1 1 1 1 -1 1 51 GLU -1 1 1 0 -1 1 52 LEU -1 1 1 0 -1 1 53 ALA -1 1 1 -1 -1 1 54 THR -1 -1 0 1 0 1 55 HIS 0 -1 -1 -1 1 1 56 ALA -1 1 1 0 -1 1 57 GLY -1 -1 0 1 0 1 58 GLN 1 -1 -1 0 1 1 59 ILE -1 -1 0 0 0 1 60 MET 1 -1 -1 0 1 1 61 ASP 0 -1 -1 1 1 1 62 ARG -1 1 1 0 -1 1 63 ASP -1 1 1 -1 -1 1 64 ALA -1 1 1 0 -1 1 65 LEU -1 1 1 0 -1 1 66 LEU -1 1 1 0 -1 1 67 LYS -1 1 1 0 -1 1 68 ASN 0 1 0 0 -1 1 69 LEU 1 0 0 0 1 1 70 ARG 0 1 0 0 -1 1 71 GLY 0 1 0 0 -1 1 72 VAL 1 -1 -1 1 1 1 73 THR 0 -1 -1 1 1 1 74 TYR 0 0 -1 0 1 1 75 ASP -1 -1 0 0 0 1 76 GLY 0 1 0 0 -1 1 77 MET 0 0 -1 0 1 1 78 ASP -1 0 1 0 -1 1 79 ARG 0 0 0 0 0 1 80 SER -1 1 1 1 -1 1 81 VAL -1 -1 1 0 -1 1 82 ASP -1 1 1 0 -1 1 83 VAL -1 1 1 0 -1 1 84 ALA -1 1 1 0 -1 1 85 ILE -1 1 0 -1 -1 1 87 ARG 0 1 1 0 -1 1 88 LEU -1 1 1 0 -1 1 89 ARG 0 1 1 0 -1 1 90 LYS -1 1 1 0 -1 1 91 LYS -1 0 1 0 -1 1 92 LEU 1 -1 -1 -1 1 1 93 LEU -1 -1 0 -1 0 1 94 ASP -1 -1 -1 1 1 1 96 ALA -1 1 1 0 -1 1 97 THR -1 0 1 1 -1 1 98 GLU 1 -1 -1 0 1 1 100 TYR 0 -1 -1 1 1 1 101 ARG -1 -1 1 0 -1 1 103 LYS -1 0 0 1 -1 1 104 THR 0 -1 0 1 1 1 105 VAL 1 -1 -1 0 1 1 106 ARG -1 -1 1 -1 -1 1 107 ASN -1 0 1 -1 -1 1 108 LYS 1 -1 0 1 1 1 109 GLY -1 -1 0 0 0 1 110 TYR 1 -1 -1 1 1 1 111 LEU 1 -1 -1 1 1 1 112 PHE 0 -1 -1 1 1 1 113 ALA 1 -1 -1 0 1 1 115 HIS 1 0 0 -1 1 1 116 ALA 1 -1 0 1 1