# Data: chemical shift index values for 440 # 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 4:07:27 AM # 1 1 SER -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 GLN 0 0 0 0 0 1 4 LEU 0 0 0 0 0 1 5 THR -1 0 0 0 -1 1 6 GLU -1 0 0 0 -1 1 7 LYS -1 0 0 0 -1 1 8 ARG -1 0 0 0 -1 1 9 MET -1 0 0 0 -1 1 10 ASN -1 0 0 0 -1 1 11 LYS -1 0 0 0 -1 1 12 VAL -1 0 0 0 -1 1 13 GLY -1 0 0 -1 -1 1 14 LYS -1 0 0 0 -1 1 15 TYR 0 0 0 0 0 1 16 PRO 1 0 0 0 1 1 17 LYS -1 0 0 0 -1 1 18 GLU 0 0 0 0 0 1 19 LEU 1 0 0 0 1 1 20 ARG -1 0 0 0 -1 1 21 LYS -1 0 0 0 -1 1 22 CYS -1 0 0 0 -1 1 23 CYS -1 0 0 0 -1 1 24 GLU -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 GLY -1 0 0 0 -1 1 27 MET -1 0 0 0 -1 1 28 ARG -1 0 0 0 -1 1 29 GLN -1 0 0 0 -1 1 30 ASN 1 0 0 0 1 1 31 PRO 0 0 0 0 0 1 32 MET -1 0 0 0 -1 1 33 ARG -1 0 0 0 -1 1 34 PHE 1 0 0 0 1 1 35 SER 0 0 0 0 0 1 36 CYS -1 0 0 0 -1 1 37 GLU -1 0 0 0 -1 1 38 ARG 0 0 0 0 0 1 39 ARG -1 0 0 0 -1 1 40 THR -1 0 0 0 -1 1 41 ARG -1 0 0 0 -1 1 42 PHE 0 0 0 0 0 1 43 ILE 1 0 0 0 1 1 44 SER 0 0 0 0 0 1 45 LEU 1 0 0 0 1 1 46 GLY 1 0 0 0 1 1 47 GLU -1 0 0 0 -1 1 48 ALA -1 0 0 0 -1 1 49 CYS -1 0 0 0 -1 1 50 LYS -1 0 0 0 -1 1 51 LYS -1 0 0 0 -1 1 52 VAL -1 0 0 0 -1 1 53 PHE -1 0 0 0 -1 1 54 LEU -1 0 0 0 -1 1 55 ASP -1 0 0 0 -1 1 56 CYS -1 0 0 0 -1 1 57 CYS -1 0 0 0 -1 1 58 ASN -1 0 0 0 -1 1 59 TYR -1 0 0 0 -1 1 60 ILE 0 0 0 0 0 1 61 THR -1 0 0 0 -1 1 62 GLU -1 0 0 0 -1 1 63 LEU -1 0 0 0 -1 1 64 ARG -1 0 0 0 -1 1 65 ARG -1 0 0 0 -1 1 66 GLN -1 0 0 0 -1 1 67 HIS -1 0 0 0 -1 1 68 ALA -1 0 0 0 -1 1 69 ARG -1 0 0 0 -1 1 70 ALA 0 0 0 0 0 1 71 SER -1 0 0 0 -1 1 72 HIS 0 0 0 0 0 1 73 LEU 1 0 0 0 1 1 74 GLY 0 0 0 0 0 1 75 LEU 1 0 0 0 1 1 76 ALA 0 0 0 0 0