# Data: chemical shift index values for 10013 # 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 6:10:02 AM # 1 8 PRO 0 0 0 0 0 1 9 ARG 0 0 0 0 0 1 10 GLU 1 -1 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 VAL 1 -1 -1 1 1 1 13 VAL 1 -1 -1 1 1 1 14 ASN 0 -1 0 0 1 1 15 ASP -1 -1 0 0 0 1 16 GLU 0 -1 0 1 1 1 17 MET 0 -1 -1 1 1 1 18 CYS -1 1 0 -1 -1 1 19 ASP -1 -1 1 1 -1 1 20 VAL 1 0 1 1 0 1 21 CYS 1 0 1 -1 0 1 22 GLU -1 -1 1 -1 -1 1 23 VAL 1 -1 -1 1 1 1 24 TRP 0 1 1 1 -1 1 25 THR 0 -1 -1 1 1 1 26 ALA -1 0 0 0 -1 1 27 GLU 0 0 0 1 0 1 28 SER -1 0 1 1 -1 1 29 LEU 1 -1 -1 1 1 1 30 PHE 1 -1 -1 1 1 1 31 PRO 1 0 0 0 1 1 32 CYS 1 1 1 -1 -1 1 33 ARG 1 -1 0 1 1 1 34 VAL 0 -1 1 1 0 1 35 CYS 0 0 0 -1 0 1 36 THR 0 0 -1 1 1 1 37 ARG -1 -1 0 1 0 1 38 VAL 1 -1 -1 1 1 1 39 PHE 1 1 -1 1 1 1 40 HIS 1 1 1 0 -1 1 41 ASP -1 1 1 1 -1 1 42 GLY 0 1 1 0 -1 1 43 CYS -1 1 1 -1 -1 1 44 LEU 0 1 1 0 -1 1 45 ARG -1 1 1 0 -1 1 46 ARG -1 1 1 0 -1 1 47 MET 0 1 -1 -1 0 1 48 GLY 0 1 0 0 -1 1 49 TYR 0 0 -1 0 1 1 50 ILE 1 -1 -1 1 1 1 51 GLN 0 0 0 0 0 1 52 GLY 0 0 0 0 0 1 53 ASP -1 -1 0 0 0 1 54 SER -1 1 0 1 -1 1 55 ALA -1 1 0 0 -1 1 56 ALA -1 1 0 0 -1 1 57 GLU 0 1 0 0 -1 1 58 VAL -1 -1 0 0 0 1 59 THR -1 0 0 1 -1 1 60 GLU 0 1 0 0 -1 1 61 MET 0 1 -1 0 0 1 62 ALA -1 1 1 0 -1 1 63 HIS -1 0 0 -1 -1 1 64 THR 0 0 -1 1 1 1 65 GLU 0 1 1 0 -1 1 66 THR 0 0 0 1 0 1 67 GLY 0 -1 0 0 1 1 68 TRP -1 -1 0 1 0 1 69 SER 1 -1 -1 1 1 1 70 CYS -1 0 0 -1 -1 1 71 HIS -1 1 1 -1 -1 1 72 TYR -1 1 1 -1 -1 1 73 CYS -1 1 1 -1 -1 1 74 ASP -1 -1 1 0 -1 1 75 ASN -1 0 0 0 -1 1 76 ILE 0 -1 0 1 1 1 77 ASN -1 0 0 0 -1 1 78 LEU 0 0 0 0 0 1 79 LEU 1 0 0 0 1 1 80 LEU 1 0 0 0 1 1 81 THR 0 -1 -1 1 1 1 82 GLU 0 0 0 0 0 1 83 GLU 0 0 0 0 0 1 84 SER 0 1 0 1 -1 1 85 GLY 1 -1 0 0 1 1 86 PRO 0 0 0 0 0 1 87 SER 0 1 0 1 -1