# Data: chemical shift index values for 16835 # 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 6:38:15 AM # 1 1 MET 0 0 -1 0 1 1 2 LYS 0 0 0 1 0 1 3 SER 1 0 -1 1 1 1 4 THR 0 -1 0 1 1 1 5 PHE -1 0 1 1 -1 1 6 LYS -1 0 1 1 -1 1 7 SER -1 1 1 1 -1 1 8 GLU -1 1 1 1 -1 1 9 TYR 1 0 -1 1 1 1 10 PRO 1 0 0 0 1 1 11 PHE -1 0 1 0 -1 1 12 GLU -1 0 1 -1 -1 1 13 LYS -1 0 1 0 -1 1 14 ARG -1 1 1 0 -1 1 15 LYS 0 1 1 0 -1 1 16 ALA -1 1 1 -1 -1 1 17 GLU 0 1 1 -1 -1 1 18 SER -1 1 1 -1 -1 1 19 GLU -1 1 1 0 -1 1 20 ARG -1 1 1 0 -1 1 21 ILE -1 0 1 1 -1 1 22 ALA -1 1 1 -1 -1 1 23 ASP -1 0 1 1 -1 1 24 ARG -1 0 1 1 -1 1 25 PHE 1 0 -1 0 1 1 26 PRO 0 0 0 0 0 1 27 ASN 0 0 0 0 0 1 28 ARG 1 -1 -1 1 1 1 29 ILE 1 0 -1 1 1 1 30 PRO 1 0 0 0 1 1 31 VAL 1 -1 -1 1 1 1 32 ILE 1 -1 -1 -1 1 1 33 CYS 1 -1 -1 -1 1 1 34 GLU 1 -1 -1 1 1 1 35 LYS -1 1 0 0 -1 1 36 ALA -1 1 0 0 -1 1 37 GLU -1 1 1 0 -1 1 38 LYS -1 0 0 -1 -1 1 39 SER 0 1 0 1 -1 1 40 ASP 0 -1 0 -1 1 1 41 ILE 1 0 -1 1 1 1 42 PRO 0 0 0 0 0 1 43 GLU 0 -1 0 1 1 1 44 ILE 1 -1 -1 1 1 1 45 ASP -1 -1 1 -1 -1 1 46 LYS 0 -1 0 1 1 1 47 ARG 1 -1 0 1 1 1 48 LYS 1 -1 -1 1 1 1 49 TYR -1 -1 -1 1 1 1 50 LEU 1 0 -1 -1 1 1 51 VAL 1 0 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 ALA -1 -1 1 0 -1 1 54 ASP -1 -1 -1 -1 1 1 55 LEU 1 1 0 1 0 1 56 THR 1 1 -1 1 1 1 57 VAL -1 1 1 0 -1 1 58 GLY 0 1 1 0 -1 1 59 GLN -1 1 1 -1 -1 1 60 PHE -1 1 1 0 -1 1 61 VAL -1 0 1 -1 -1 1 62 TYR -1 1 1 -1 -1 1 63 VAL -1 1 1 0 -1 1 64 ILE -1 1 1 -1 -1 1 65 ARG -1 1 1 0 -1 1 66 LYS -1 1 1 0 -1 1 67 ARG -1 1 1 0 -1 1 68 ILE 1 -1 -1 1 1 1 69 MET -1 0 -1 -1 0 1 70 LEU 1 0 -1 1 1 1 71 PRO 1 0 0 0 1 1 72 PRO -1 0 0 0 -1 1 73 GLU -1 0 1 -1 -1 1 74 LYS 1 -1 -1 0 1 1 75 ALA -1 -1 0 1 0 1 76 ILE 1 -1 -1 1 1 1 77 PHE -1 -1 -1 1 1 1 78 ILE 1 -1 -1 1 1 1 79 PHE 1 0 -1 1 1 1 80 VAL 1 -1 -1 1 1 1 81 ASN -1 -1 1 -1 -1 1 82 ASP -1 -1 1 -1 -1 1 83 THR 1 -1 -1 1 1 1 84 LEU 1 0 -1 1 1 1 85 PRO 1 0 0 0 1 1 86 PRO 1 0 0 0 1 1 87 THR -1 1 1 0 -1 1 88 ALA 0 1 0 0 -1 1 89 ALA -1 -1 0 0 0 1 90 LEU 1 1 -1 0 1 1 91 MET -1 1 0 -1 -1 1 92 SER -1 1 1 -1 -1 1 93 ALA 0 1 1 0 -1 1 94 ILE 1 1 0 -1 0 1 95 TYR -1 0 1 0 -1 1 96 GLN -1 1 1 -1 -1 1 97 GLU -1 1 1 1 -1 1 98 HIS 1 1 1 1 -1 1 99 LYS -1 -1 1 0 -1 1 100 ASP 0 0 0 1 0 1 101 LYS -1 1 1 0 -1 1 102 ASP -1 0 0 -1 -1 1 103 GLY 0 1 0 0 -1 1 104 PHE 0 -1 1 0 0 1 105 LEU 1 -1 -1 1 1 1 106 TYR 1 0 0 0 1 1 107 VAL 1 -1 -1 1 1 1 108 THR 1 -1 -1 1 1 1 109 TYR 1 -1 -1 1 1 1 110 SER 1 0 -1 1 1 1 111 GLY 0 0 0 0 0 1 112 GLU 1 -1 -1 1 1 1 113 ASN -1 0 -1 -1 0 1 114 THR -1 -1 -1 1 1 1 115 PHE -1 -1 0 0 0 1 116 GLY -1 0 1 0 -1