# Data: chemical shift index values for 16355 # 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 3:02:06 PM # 1 9 SER 0 0 0 1 0 1 10 HIS 1 0 0 -1 1 1 11 MET -1 -1 -1 1 1 1 12 LYS 1 -1 -1 1 1 1 13 PHE 0 -1 -1 1 1 1 14 LEU 1 -1 -1 -1 1 1 15 VAL -1 -1 -1 0 1 1 16 GLU 1 -1 -1 1 1 1 17 ASN 1 1 -1 0 1 1 18 LEU 0 1 1 -1 -1 1 19 ASN 0 0 0 0 0 1 20 GLY 1 -1 1 0 1 1 21 SER 1 0 0 1 1 1 22 SER 1 0 0 1 1 1 23 PHE 1 -1 -1 1 1 1 24 GLU 1 0 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 GLU 1 0 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 ASP 1 0 -1 1 1 1 29 TYR -1 0 1 0 -1 1 30 ARG -1 1 0 0 -1 1 31 ASP -1 0 1 0 -1 1 32 THR 1 1 -1 1 1 1 33 LEU -1 0 1 -1 -1 1 34 LEU -1 1 1 0 -1 1 35 VAL -1 1 1 0 -1 1 36 VAL -1 1 1 -1 -1 1 37 LYS 1 1 1 1 -1 1 38 GLN -1 1 1 -1 -1 1 39 LYS -1 1 1 1 -1 1 40 ILE -1 1 1 -1 -1 1 41 GLU -1 0 1 0 -1 1 42 ARG -1 1 1 0 -1 1 43 SER -1 1 1 1 -1 1 44 GLN -1 0 -1 0 0 1 45 HIS -1 -1 0 -1 0 1 46 ILE 1 0 -1 1 1 1 47 PRO 1 0 0 0 1 1 48 VAL -1 1 1 0 -1 1 49 SER -1 1 1 0 -1 1 50 LYS 1 -1 -1 0 1 1 51 GLN 0 0 1 1 -1 1 52 THR 0 -1 0 1 1 1 53 LEU 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 ASP -1 -1 1 -1 -1 1 57 GLY -1 0 0 0 -1 1 58 ILE 1 -1 -1 1 1 1 59 VAL 0 -1 0 0 1 1 60 ILE 1 -1 -1 0 1 1 61 LEU 1 1 0 1 0 1 62 ARG 0 0 0 1 0 1 63 GLU 0 -1 0 1 1 1 64 ASP -1 -1 0 -1 0 1 65 LEU 1 -1 -1 1 1 1 66 THR 1 1 -1 1 1 1 67 VAL -1 1 1 0 -1 1 68 GLU 0 1 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 CYS -1 -1 1 -1 -1 1 71 GLN -1 -1 0 -1 0 1 72 ILE 0 -1 0 0 1 1 73 VAL 1 0 -1 0 1 1 74 PRO -1 0 0 0 -1 1 75 THR 0 0 -1 0 1 1 76 SER 1 -1 1 1 1 1 77 ASP 1 -1 -1 1 1 1 78 ILE 1 -1 -1 0 1 1 79 GLN 1 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 GLU 1 -1 -1 1 1 1 82 VAL 1 0 -1 1 1 1 83 SER 0 0 0 1 0 1 84 SER -1 0 1 1 -1