# Data: chemical shift index values for 16045 # 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 12:30:56 PM # 1 2 PRO 0 0 0 0 0 1 3 GLY 0 -1 -1 0 1 1 4 SER -1 -1 -1 -1 1 1 5 GLU -1 -1 -1 -1 1 1 6 ASN -1 -1 -1 -1 1 1 7 PHE -1 -1 -1 -1 1 1 8 SER -1 -1 -1 -1 1 1 9 VAL 0 -1 -1 -1 1 1 10 ALA 0 -1 -1 -1 1 1 11 THR -1 -1 -1 0 1 1 12 GLU 0 -1 -1 -1 1 1 13 GLU 0 -1 -1 -1 1 1 14 SER 0 -1 -1 -1 1 1 15 THR 0 -1 -1 0 1 1 16 GLU 1 0 -1 -1 1 1 17 PRO -1 0 0 0 -1 1 18 LEU 1 -1 -1 0 1 1 19 SER 1 -1 -1 1 1 1 20 GLU -1 0 1 -1 -1 1 21 ASP -1 -1 0 -1 0 1 22 ASP -1 -1 1 -1 -1 1 23 PHE -1 -1 1 -1 -1 1 24 ASP -1 0 1 -1 -1 1 25 MET -1 -1 0 -1 0 1 26 PHE -1 -1 1 -1 -1 1 27 TYR -1 0 0 -1 -1 1 28 GLU -1 1 0 -1 -1 1 29 ILE -1 0 -1 -1 0 1 30 TRP -1 0 1 -1 -1 1 31 GLU -1 0 0 -1 -1 1 32 LYS -1 -1 0 -1 0 1 33 PHE -1 -1 -1 -1 1 1 34 ASP 1 0 -1 -1 1 1 35 PRO 0 0 0 0 0 1 36 GLU 0 -1 -1 -1 1 1 37 ALA -1 -1 -1 -1 1 1 38 THR -1 0 -1 1 0 1 39 GLN -1 -1 0 -1 0 1 40 PHE 1 -1 -1 1 1 1 41 ILE 1 -1 -1 1 1 1 42 GLU 1 -1 -1 -1 1 1 43 TYR -1 0 1 -1 -1 1 44 SER -1 0 0 -1 -1 1 45 VAL 1 -1 -1 -1 1 1 46 LEU -1 -1 0 -1 0 1 47 SER -1 1 0 -1 -1 1 48 ASP -1 -1 1 -1 -1 1 49 PHE -1 -1 1 -1 -1 1 50 ALA -1 0 0 -1 -1 1 51 ASP -1 -1 0 1 0 1 52 ALA -1 -1 -1 -1 1 1 53 LEU -1 -1 -1 -1 1 1 54 SER 0 0 -1 -1 1 1 55 GLU -1 0 -1 -1 0 1 56 PRO 1 0 0 0 1 1 57 LEU -1 -1 -1 0 1 1 58 ARG -1 -1 -1 -1 1 1 59 ILE 0 -1 -1 -1 1 1 60 ALA 0 -1 -1 -1 1 1 61 LYS -1 0 -1 -1 0 1 62 PRO 0 0 0 0 0 1 63 ASN 1 -1 -1 -1 1 1 64 GLN -1 0 1 -1 -1 1 65 ILE -1 -1 -1 -1 1 1 66 SER -1 1 1 -1 -1 1 67 LEU 0 1 0 -1 -1 1 68 ILE 0 0 0 -1 0 1 69 ASN -1 -1 -1 -1 1 1 70 MET -1 -1 -1 -1 1 1 71 ASP -1 -1 -1 -1 1 1 72 LEU 1 0 -1 -1 1 1 73 PRO 0 0 0 0 0 1 74 MET 1 -1 -1 1 1 1 75 VAL 1 -1 -1 0 1 1 76 SER -1 -1 -1 -1 1 1 77 GLY -1 -1 -1 0 1 1 78 ASP -1 -1 -1 -1 1 1 79 ARG 1 -1 -1 0 1 1 80 ILE 1 -1 -1 1 1 1 81 HIS -1 0 0 -1 -1 1 82 CYS -1 -1 0 -1 0 1 83 MET -1 1 -1 -1 -1 1 84 ASP -1 0 1 -1 -1 1 85 ILE -1 -1 0 -1 0 1 86 LEU -1 1 0 -1 -1 1 87 PHE -1 -1 1 -1 -1 1 88 ALA -1 -1 0 -1 0 1 89 PHE -1 1 0 -1 -1 1 90 THR -1 -1 1 -1 -1 1 91 LYS -1 0 0 -1 -1 1 92 ARG -1 -1 0 -1 0 1 93 VAL -1 -1 0 -1 0 1 94 LEU 0 -1 -1 -1 1 1 95 GLY 0 -1 -1 0 1 1 96 GLU 0 -1 -1 -1 1 1 97 SER -1 0 0 0 -1