# Data: chemical shift index values for 17307 # 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 5:23:33 AM # 1 12 SER 0 1 0 1 -1 1 13 GLY -1 0 0 0 -1 1 14 LEU 0 0 -1 0 1 1 15 VAL 0 -1 -1 1 1 1 16 PRO -1 0 0 0 -1 1 17 ARG 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 19 SER 0 0 0 1 0 1 21 MET -1 -1 -1 -1 1 1 22 THR -1 0 0 1 -1 1 23 SER -1 1 0 1 -1 1 24 ILE 0 -1 -1 1 1 1 25 LEU -1 1 1 0 -1 1 26 ASP -1 -1 0 1 0 1 27 ILE 1 -1 -1 -1 1 1 28 ARG 1 -1 -1 1 1 1 29 GLN -1 1 0 -1 -1 1 30 GLY 1 0 0 0 1 1 31 PRO -1 0 0 0 -1 1 32 LYS 1 -1 -1 0 1 1 33 GLU 1 -1 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 PHE -1 1 1 0 -1 1 36 ARG -1 1 1 0 -1 1 37 ASP -1 1 1 0 -1 1 38 TYR -1 0 1 0 -1 1 39 VAL -1 0 1 -1 -1 1 40 ASP -1 1 1 1 -1 1 41 ARG -1 1 1 0 -1 1 42 PHE -1 1 1 0 -1 1 43 TYR -1 1 1 0 -1 1 44 LYS -1 1 1 0 -1 1 45 THR -1 1 1 0 -1 1 46 LEU -1 1 1 0 -1 1 47 ARG -1 0 1 -1 -1 1 48 ALA -1 1 0 0 -1 1 49 GLU -1 0 0 0 -1 1 50 GLN 0 -1 -1 -1 1 1 51 ALA 0 -1 -1 1 1 1 52 SER -1 1 -1 1 -1 1 53 GLN -1 1 1 -1 -1 1 54 GLU -1 1 1 0 -1 1 55 VAL -1 1 1 0 -1 1 56 LYS -1 1 1 0 -1 1 57 ASN -1 1 1 -1 -1 1 58 ALA 0 1 1 -1 -1 1 59 ALA -1 1 1 0 -1 1 60 THR 0 1 1 0 -1 1 61 GLU 0 1 1 1 -1 1 62 THR 0 1 1 1 -1 1 63 LEU 1 0 1 1 0 1 64 LEU -1 1 1 0 -1 1 65 VAL -1 0 1 0 -1 1 66 GLN -1 1 1 0 -1 1 67 ASN 1 0 -1 -1 1 1 68 ALA -1 -1 0 0 0 1 69 ASN -1 -1 -1 -1 1 1 70 PRO -1 0 0 0 -1 1 71 ASP -1 1 1 0 -1 1 72 CYS -1 1 1 -1 -1 1 73 LYS -1 1 1 0 -1 1 74 THR -1 1 1 0 -1 1 75 ILE -1 1 1 1 -1 1 76 LEU -1 1 1 0 -1 1 77 LYS -1 1 1 0 -1 1 78 ALA -1 1 1 -1 -1 1 79 LEU -1 1 0 1 -1 1 80 GLY 1 0 0 0 1 1 81 PRO 0 0 0 0 0 1 82 ALA 0 0 -1 0 1 1 83 ALA -1 1 0 1 -1 1 84 THR 0 0 -1 1 1 1 85 LEU -1 1 1 0 -1 1 86 GLU -1 1 1 0 -1 1 87 GLU -1 1 1 0 -1 1 88 MET -1 1 1 0 -1 1 89 MET -1 1 1 -1 -1 1 90 THR -1 1 1 0 -1 1 91 ALA -1 1 1 0 -1 1 92 CYS -1 0 1 -1 -1 1 93 GLN -1 0 1 -1 -1 1 94 GLY 0 1 0 0 -1 1 95 VAL -1 0 0 0 -1 1 96 GLY 0 0 0 0 0 1 97 GLY 1 -1 0 0 1 1 98 PRO 0 0 0 0 0 1 99 GLY -1 0 0 0 -1 1 100 HIS -1 0 0 -1 -1 1 101 LYS -1 -1 -1 0 1 1 102 ALA -1 0 0 0 -1 1 103 ARG -1 -1 0 0 0 1 104 VAL 0 -1 0 1 1 1 105 LEU 0 0 0 0 0