# Data: chemical shift index values for 4960 # 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 7:21:42 AM # 1 2 ASP -1 0 0 0 -1 1 3 GLY 0 0 0 0 0 1 4 GLU -1 0 0 0 -1 1 5 ALA -1 0 0 0 -1 1 6 LEU -1 0 0 0 -1 1 7 PHE -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 SER 0 0 0 0 0 1 10 LYS 1 0 0 0 1 1 11 PRO 1 0 0 0 1 1 12 CYS 1 0 0 0 1 1 13 ALA -1 0 0 0 -1 1 14 ALA -1 0 0 0 -1 1 15 CYS -1 0 0 0 -1 1 16 HIS -1 0 0 0 -1 1 17 SER 0 0 0 0 0 1 18 VAL -1 0 0 0 -1 1 19 ASP -1 0 0 0 -1 1 20 THR 0 0 0 0 0 1 21 LYS -1 0 0 0 -1 1 22 MET -1 0 0 0 -1 1 23 VAL 0 0 0 0 0 1 24 GLY -1 0 0 -1 -1 1 25 PRO -1 0 0 0 -1 1 26 ALA -1 0 0 0 -1 1 27 LEU -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 VAL 0 0 0 0 0 1 31 ALA -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 LYS -1 0 0 0 -1 1 34 ASN 0 0 0 0 0 1 35 ALA -1 0 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 VAL 0 0 0 0 0 1 38 GLU -1 0 0 0 -1 1 39 GLY 1 0 0 0 1 1 40 ALA -1 0 0 0 -1 1 41 ALA -1 0 0 0 -1 1 42 ASP -1 0 0 0 -1 1 43 THR -1 0 0 0 -1 1 44 LEU -1 0 0 0 -1 1 45 ALA -1 0 0 0 -1 1 46 LEU -1 0 0 0 -1 1 47 HIS -1 0 0 0 -1 1 48 ILE -1 0 0 0 -1 1 49 LYS -1 0 0 0 -1 1 50 ASN -1 0 0 0 -1 1 51 GLY 0 0 0 0 0 1 52 SER -1 0 0 0 -1 1 53 GLN -1 0 0 0 -1 1 54 GLY 0 0 0 0 0 1 55 VAL -1 0 0 0 -1 1 56 TRP -1 0 0 0 -1 1 57 GLY 1 0 0 0 1 1 58 PRO 1 0 0 0 1 1 59 ILE 1 0 0 0 1 1 60 PRO 1 0 0 0 1 1 61 HIS -1 0 0 0 -1 1 62 PRO 0 0 0 0 0 1 63 PRO -1 0 0 0 -1 1 64 ASN 1 0 0 0 1 1 65 PRO 1 0 0 0 1 1 66 VAL 1 0 0 0 1 1 67 THR 0 0 0 0 0 1 68 GLU -1 0 0 0 -1 1 69 GLU -1 0 0 0 -1 1 70 GLU -1 0 0 0 -1 1 71 ALA -1 0 0 0 -1 1 72 LYS -1 0 0 0 -1 1 73 ILE -1 0 0 0 -1 1 74 LEU 1 0 0 0 1 1 75 ALA -1 0 0 0 -1 1 76 GLU -1 0 0 0 -1 1 77 TRP -1 0 0 0 -1 1 78 VAL -1 0 0 0 -1 1 79 LEU -1 0 0 0 -1 1 80 SER -1 0 0 0 -1 1 81 LEU -1 0 0 0 -1 1 82 LYS -1 0 0 0 -1