# Data: chemical shift index values for 15377 # 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 6:29:54 PM # 1 3 VAL 0 -1 -1 1 1 1 4 PHE 0 0 0 0 0 1 5 HIS -1 -1 1 -1 -1 1 6 ASP -1 -1 -1 1 1 1 7 GLU 1 -1 -1 1 1 1 8 VAL 1 -1 -1 1 1 1 9 GLU 1 1 0 0 0 1 10 ILE 0 0 -1 1 1 1 11 GLU -1 1 1 -1 -1 1 12 ASP 0 0 1 0 -1 1 13 PHE 1 1 0 0 0 1 14 GLN 1 -1 -1 0 1 1 15 TYR 0 -1 -1 1 1 1 16 ASP 0 -1 -1 1 1 1 17 GLU -1 1 1 0 -1 1 18 ASP -1 0 1 0 -1 1 19 SER 0 1 0 1 -1 1 20 GLU -1 -1 1 -1 -1 1 21 THR 1 -1 0 1 1 1 22 TYR 1 -1 -1 1 1 1 23 PHE 1 -1 -1 1 1 1 24 TYR 1 -1 -1 1 1 1 25 PRO 1 0 0 0 1 1 26 CYS 1 1 -1 -1 1 1 27 PRO -1 0 0 0 -1 1 28 CYS -1 1 1 -1 -1 1 29 GLY 0 1 0 0 -1 1 30 ASP 0 -1 -1 1 1 1 31 ASN 1 1 0 1 0 1 32 PHE -1 1 1 1 -1 1 33 SER 1 0 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 THR 1 0 -1 1 1 1 36 LYS -1 1 1 1 -1 1 37 GLU -1 1 1 0 -1 1 38 ASP -1 1 1 -1 -1 1 39 LEU -1 1 1 -1 -1 1 40 GLU -1 1 1 0 -1 1 41 ASN 0 1 0 0 -1 1 42 GLY 0 1 1 0 -1 1 43 GLU 0 1 0 0 -1 1 44 ASP -1 -1 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 ALA 1 -1 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 CYS 1 1 -1 -1 1 1 49 PRO 0 0 0 0 0 1 50 SER 0 1 1 1 -1 1 51 CYS 1 1 1 -1 -1 1 52 SER -1 1 1 0 -1 1 53 LEU 1 -1 1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 ILE 1 -1 -1 1 1 1 56 LYS 1 -1 -1 1 1 1 57 VAL 1 -1 -1 0 1 1 58 ILE 1 -1 -1 0 1 1 59 TYR 1 -1 -1 0 1 1 60 ASP -1 0 -1 0 0 1 61 LYS -1 1 1 0 -1 1 62 ASP -1 0 1 0 -1 1 63 GLN -1 0 0 -1 -1 1 64 PHE -1 -1 0 1 0 1 65 VAL 1 -1 -1 1 1 1 66 SER -1 1 0 1 -1 1 67 GLY 0 0 0 0 0 1 68 GLU 0 0 0 1 0 1 69 THR 0 -1 -1 1 1 1 70 VAL 1 0 -1 1 1 1 71 PRO -1 0 0 0 -1 1 72 ALA 1 -1 -1 0 1 1 73 PRO 0 0 0 0 0 1 74 SER -1 1 0 1 -1 1 75 ALA 0 0 0 0 0 1 76 ASN -1 0 0 0 -1 1 77 LYS -1 0 0 0 -1 1 78 GLU -1 0 0 0 -1 1 79 LEU 0 0 0 0 0 1 80 VAL 0 -1 0 1 1 1 81 LYS -1 0 0 0 -1 1 82 LEU 0 0 0 0 0 1 83 GLU -1 0 0 0 -1 1 84 HIS 0 0 0 0 0