# Data: chemical shift index values for 17244 # 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 12, 2014 9:44:15 PM # 1 1 ALA -1 0 0 1 -1 1 2 ARG 1 0 0 1 1 1 3 THR 0 0 -1 1 1 1 4 LYS 0 0 0 1 0 1 5 GLN 0 0 0 0 0 1 6 THR 0 0 -1 1 1 1 7 ALA 0 0 0 0 0 1 8 ARG 0 0 0 0 0 1 9 LYS 0 0 0 1 0 1 10 SER -1 0 0 1 -1 1 11 THR 0 0 -1 1 1 1 12 GLY 0 0 0 0 0 1 13 GLY 0 0 0 0 0 1 15 SER 0 0 0 1 0 1 16 GLY 0 0 0 0 0 1 18 SER 0 0 0 1 0 1 19 GLN -1 0 0 0 -1 1 20 SER -1 0 0 1 -1 1 21 LEU 1 0 0 0 1 1 22 ILE 0 0 -1 1 1 1 23 ASP -1 0 1 0 -1 1 24 GLU 0 0 1 0 -1 1 25 ASP 0 0 0 0 0 1 26 ALA -1 0 0 1 -1 1 27 VAL 1 0 -1 1 1 1 28 CYS -1 0 0 -1 -1 1 29 SER 0 0 1 1 -1 1 30 ILE 1 0 1 1 0 1 31 CYS 1 0 1 -1 0 1 32 MET -1 0 0 0 -1 1 33 ASP 1 0 0 1 1 1 34 GLY 0 0 0 0 0 1 35 GLU 0 0 0 0 0 1 36 SER -1 0 -1 1 0 1 37 GLN 1 0 -1 1 1 1 38 ASN -1 0 1 -1 -1 1 39 SER -1 0 0 0 -1 1 40 ASN 1 0 -1 -1 1 1 41 VAL 1 0 -1 1 1 1 42 ILE 0 0 -1 0 1 1 43 LEU 1 0 -1 1 1 1 44 PHE 1 0 -1 1 1 1 45 CYS 0 0 1 -1 -1 1 46 ASP -1 0 1 1 -1 1 47 MET 1 0 1 1 0 1 48 CYS 1 0 1 -1 0 1 49 ASN 0 0 1 0 -1 1 50 LEU -1 0 1 1 -1 1 51 ALA 1 0 -1 1 1 1 52 VAL 1 0 -1 1 1 1 53 HIS 0 0 1 0 -1 1 54 GLN -1 0 1 1 -1 1 55 GLU -1 0 1 0 -1 1 56 CYS -1 0 1 -1 -1 1 57 TYR -1 0 0 1 -1 1 58 GLY 1 0 1 0 0 1 59 VAL 0 0 -1 1 1 1 60 PRO -1 0 0 0 -1 1 61 TYR 0 0 -1 1 1 1 62 ILE 0 0 -1 0 1 1 63 PRO 0 0 0 0 0 1 64 GLU -1 0 1 0 -1 1 65 GLY 0 0 -1 0 1 1 66 GLN 0 0 0 0 0 1 67 TRP -1 0 1 1 -1 1 68 LEU 1 0 -1 1 1 1 69 CYS -1 0 0 -1 -1 1 70 ARG -1 0 1 0 -1 1 71 HIS -1 0 1 -1 -1 1 72 CYS -1 0 1 -1 -1 1 73 LEU -1 0 1 0 -1 1 74 GLN -1 0 1 -1 -1 1 75 SER -1 0 1 0 -1 1 76 ARG -1 0 0 0 -1 1 77 ALA 0 0 0 0 0 1 78 ARG 0 0 0 0 0 1 79 PRO 0 0 0 0 0 1 80 ALA -1 0 0 0 -1 1 81 LEU 0 0 0 0 0