# Data: chemical shift index values for 7194 # 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 10:10:30 AM # 2 1 MET -1 0 -1 0 0 2 2 TYR 1 0 -1 0 1 2 3 VAL 1 0 -1 1 1 2 4 CYS -1 0 1 -1 -1 2 5 HIS 1 0 0 -1 1 2 6 PHE -1 0 1 0 -1 2 7 GLU -1 0 1 -1 -1 2 8 ASN -1 0 0 -1 -1 2 9 CYS 0 0 1 -1 -1 2 10 GLY 0 0 1 0 -1 2 11 LYS -1 0 1 1 -1 2 12 ALA 1 0 -1 1 1 2 13 PHE 0 0 -1 1 1 2 14 LYS 0 0 1 1 -1 2 15 LYS 1 0 -1 1 1 2 16 HIS -1 0 1 -1 -1 2 17 ASN -1 0 1 -1 -1 2 18 GLN -1 0 1 -1 -1 2 19 LEU -1 0 1 -1 -1 2 20 LYS -1 0 1 0 -1 2 21 VAL -1 0 1 1 -1 2 22 HIS -1 0 1 -1 -1 2 23 GLN -1 0 1 -1 -1 2 24 PHE -1 0 1 0 -1 2 25 SER -1 0 1 0 -1 2 26 HIS -1 0 0 -1 -1 2 27 THR 0 0 -1 1 1 2 28 GLN -1 0 1 -1 -1 2 29 GLN 1 0 -1 0 1 2 30 LEU 0 0 -1 0 1 2 31 PRO -1 0 0 0 -1 2 32 TYR 0 0 -1 -1 1 2 33 GLU 1 0 -1 1 1 2 34 CYS 1 0 0 -1 1 2 35 PRO 1 0 0 0 1 2 36 HIS -1 0 1 -1 -1 2 37 GLU -1 0 1 0 -1 2 38 GLY 0 0 0 0 0 2 39 CYS 0 0 1 -1 -1 2 40 ASP 1 0 -1 0 1 2 41 LYS -1 0 0 0 -1 2 42 ARG 1 0 -1 1 1 2 43 PHE 1 0 -1 1 1 2 44 SER -1 0 1 1 -1 2 45 LEU 1 0 -1 1 1 2 46 PRO -1 0 0 0 -1 2 47 SER -1 0 1 -1 -1 2 48 ARG -1 0 1 0 -1 2 49 LEU -1 0 1 -1 -1 2 50 LYS -1 0 1 0 -1 2 51 ARG -1 0 1 0 -1 2 52 HIS -1 0 1 -1 -1 2 53 GLU -1 0 1 -1 -1 2 54 LYS -1 0 1 0 -1 2 55 VAL 0 0 1 0 -1 2 56 HIS -1 0 1 -1 -1 2 57 ALA -1 0 0 0 -1 2 58 GLY -1 0 -1 0 0 2 59 TYR 0 0 -1 0 1 2 60 PRO 1 0 0 0 1 2 61 CYS 0 0 1 -1 -1 2 62 LYS 1 0 -1 0 1 2 63 LYS -1 0 0 -1 -1 2 64 ASP -1 0 -1 1 0 2 65 ASP -1 0 1 0 -1 2 66 SER 0 0 0 1 0 2 67 CYS -1 0 1 -1 -1 2 68 SER 1 0 0 1 1 2 69 PHE -1 0 1 1 -1 2 70 VAL 0 0 -1 1 1 2 71 GLY -1 0 0 0 -1 2 72 LYS 0 0 1 1 -1 2 73 THR 1 0 -1 1 1 2 74 TRP -1 0 1 1 -1 2 75 THR -1 0 1 1 -1 2 76 LEU 0 0 1 0 -1 2 77 TYR 0 0 1 0 -1 2 78 LEU -1 0 1 -1 -1 2 79 LYS -1 0 1 0 -1 2 80 HIS -1 0 1 -1 -1 2 81 VAL -1 0 1 0 -1 2 82 ALA -1 0 1 -1 -1 2 83 GLU -1 0 1 1 -1 2 84 CYS -1 0 1 -1 -1 2 85 HIS 1 0 -1 -1 1 2 86 GLN 0 0 0 0 0 2 87 ASP -1 0 1 1 -1