# Data: chemical shift index values for 10212 # 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 10:42:54 AM # 1 6 SER 1 0 0 1 1 1 7 GLY 0 0 0 0 0 1 8 PRO 0 0 0 0 0 1 9 LEU 1 0 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 ASN 1 0 -1 0 1 1 12 PRO 0 0 0 0 0 1 13 GLU 0 1 0 0 -1 1 14 GLY 0 1 0 0 -1 1 15 LEU 1 0 0 0 1 1 16 ASP -1 -1 0 0 0 1 17 SER 0 -1 0 1 1 1 18 ASP 0 -1 0 1 1 1 19 PHE 1 -1 -1 1 1 1 20 LEU 1 -1 -1 1 1 1 21 ALA 1 0 -1 1 1 1 22 VAL 0 1 0 0 -1 1 23 LEU 1 0 0 1 1 1 24 SER 0 -1 -1 1 1 1 25 ASP -1 0 1 0 -1 1 26 TYR 1 0 -1 1 1 1 27 PRO -1 0 0 0 -1 1 28 SER 0 1 -1 0 0 1 29 PRO 1 0 0 0 1 1 30 ASP -1 -1 1 -1 -1 1 31 ILE 0 -1 0 1 1 1 32 SER 1 -1 -1 1 1 1 33 PRO 1 0 0 0 1 1 34 PRO -1 0 0 0 -1 1 35 ILE -1 0 0 1 -1 1 36 PHE 1 -1 -1 1 1 1 37 ARG 1 -1 -1 1 1 1 38 ARG -1 1 1 0 -1 1 39 GLY 0 1 0 0 -1 1 40 GLU -1 -1 1 1 -1 1 41 LYS 1 -1 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 ARG 1 -1 -1 1 1 1 44 VAL -1 -1 1 1 -1 1 45 ILE 1 -1 0 1 1 1 46 SER 1 -1 0 1 1 1 47 ASP -1 -1 -1 1 1 1 48 GLU 1 1 -1 0 1 1 49 GLY -1 1 1 0 -1 1 50 GLY 0 0 0 0 0 1 51 TRP 0 -1 -1 1 1 1 52 TRP 1 0 -1 1 1 1 53 LYS 1 -1 0 1 1 1 54 ALA 1 -1 -1 1 1 1 55 ILE 1 -1 -1 1 1 1 56 SER 1 1 0 0 0 1 57 LEU 1 0 1 0 0 1 58 SER 1 1 1 1 -1 1 59 THR 1 1 -1 1 1 1 60 GLY 0 0 1 0 -1 1 61 ARG -1 -1 1 0 -1 1 62 GLU 1 0 -1 1 1 1 63 SER 0 0 0 1 0 1 64 TYR 1 0 0 1 1 1 65 ILE 1 0 -1 1 1 1 66 PRO -1 0 0 0 -1 1 67 GLY -1 1 1 0 -1 1 68 ILE 1 0 0 1 1 1 69 CYS -1 0 1 -1 -1 1 70 VAL 1 -1 -1 1 1 1 71 ALA 1 -1 -1 1 1 1 72 ARG 0 0 0 0 0 1 73 VAL 1 -1 -1 1 1 1 74 SER 1 1 0 1 0 1 75 GLY 0 -1 0 0 1 1 76 PRO 0 0 0 0 0 1 77 SER 0 0 0 0 0 1 78 SER 0 0 0 1 0 1 79 GLY -1 1 1 0 -1