# Data: chemical shift index values for 2039 # 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 11:21:43 AM # 1 1 MET -1 0 0 0 -1 1 2 ILE 1 0 0 0 1 1 3 LYS 1 0 0 0 1 1 4 VAL 1 0 0 0 1 1 5 GLU 1 0 0 0 1 1 6 ILE 1 0 0 0 1 1 7 LYS 1 0 0 0 1 1 8 PRO -1 0 0 0 -1 1 9 SER 0 0 0 0 0 1 10 GLN 1 0 0 0 1 1 11 ALA -1 0 0 0 -1 1 12 GLN 1 0 0 0 1 1 13 PHE 1 0 0 0 1 1 14 THR 1 0 0 0 1 1 15 THR 1 0 0 0 1 1 16 ARG 1 0 0 0 1 1 17 SER 1 0 0 0 1 1 18 GLY -1 0 0 0 -1 1 19 VAL 1 0 0 0 1 1 20 SER 1 0 0 0 1 1 21 ARG -1 0 0 0 -1 1 22 GLN 0 0 0 0 0 1 23 GLY 0 0 0 0 0 1 24 LYS 1 0 0 0 1 1 25 PRO 1 0 0 0 1 1 26 TYR 1 0 0 0 1 1 27 SER 1 0 0 0 1 1 28 LEU 1 0 0 0 1 1 29 ASN 1 0 0 0 1 1 30 GLU 1 0 0 0 1 1 31 GLN 1 0 0 0 1 1 32 LEU 1 0 0 0 1 1 33 CYS 1 0 0 0 1 1 34 TYR 1 0 0 0 1 1 35 VAL 1 0 0 0 1 1 36 ASP 0 0 0 0 0 1 37 LEU 1 0 0 0 1 1 38 GLY 0 0 0 0 0 1 39 ASN 1 0 0 0 1 1 40 GLU -1 0 0 0 -1 1 41 HIS 1 0 0 0 1 1 42 PRO 1 0 0 0 1 1 43 VAL 1 0 0 0 1 1 44 LEU 1 0 0 0 1 1 45 VAL 1 0 0 0 1 1 46 LYS 1 0 0 0 1 1 47 ILE 1 0 0 0 1 1 48 THR 1 0 0 0 1 1 49 LEU 1 0 0 0 1 1 50 ASP -1 0 0 0 -1 1 51 GLU -1 0 0 0 -1 1 52 GLY 0 0 0 0 0 1 53 GLN 1 0 0 0 1 1 54 PRO 1 0 0 0 1 1 55 ALA -1 0 0 0 -1 1 56 TYR -1 0 0 0 -1 1 57 ALA 1 0 0 0 1 1 58 PRO 0 0 0 0 0 1 59 GLY 1 0 0 0 1 1 60 LEU 1 0 0 0 1 1 61 TYR 1 0 0 0 1 1 62 THR 1 0 0 0 1 1 63 VAL 1 0 0 0 1 1 64 HIS -1 0 0 0 -1 1 65 LEU 0 0 0 0 0 1 66 SER 1 0 0 0 1 1 67 SER 1 0 0 0 1 1 68 PHE 1 0 0 0 1 1 69 LYS 1 0 0 0 1 1 70 VAL 1 0 0 0 1 1 71 GLY 1 0 0 1 1 1 72 GLN -1 0 0 0 -1 1 73 PHE 1 0 0 0 1 1 74 GLY 0 0 0 0 0 1 75 SER 1 0 0 0 1 1 76 LEU 1 0 0 0 1 1 77 MET 1 0 0 0 1 1 78 ILE 1 0 0 0 1 1 79 ASP 0 0 0 0 0 1 80 ARG 0 0 0 0 0 1 81 LEU -1 0 0 0 -1 1 82 ARG 0 0 0 0 0 1 83 LEU 1 0 0 0 1 1 84 VAL 1 0 0 0 1 1 85 PRO -1 0 0 0 -1 1 86 ALA 0 0 0 0 0 1 87 LYS -1 0 0 0 -1