# Data: chemical shift index values for 4925 # 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 7:21:14 AM # 1 4 ALA 0 0 0 0 0 1 5 THR 0 0 -1 0 1 1 6 CYS -1 0 0 0 -1 1 7 LEU 1 0 0 0 1 1 8 THR 1 0 -1 0 1 1 9 ASP -1 0 1 0 -1 1 10 ASP -1 0 1 0 -1 1 11 GLN -1 0 1 0 -1 1 12 ARG -1 0 1 0 -1 1 13 TRP 0 0 1 0 -1 1 14 GLN -1 0 1 0 -1 1 15 SER -1 0 1 0 -1 1 16 VAL -1 0 1 0 -1 1 17 LEU -1 0 1 0 -1 1 18 ALA -1 0 0 0 -1 1 19 ARG -1 0 0 0 -1 1 20 ASP -1 0 -1 0 0 1 21 PRO 0 0 0 0 0 1 22 ASN -1 0 1 0 -1 1 23 ALA 0 0 -1 0 1 1 24 ASP -1 0 1 0 -1 1 25 GLY 0 0 0 0 0 1 26 GLU 1 0 1 0 0 1 27 PHE 1 0 -1 0 1 1 28 VAL 1 0 -1 0 1 1 29 PHE 1 0 -1 0 1 1 30 ALA 1 0 -1 0 1 1 31 VAL 1 0 -1 0 1 1 32 ARG -1 0 1 0 -1 1 33 THR 0 0 0 0 0 1 34 THR 1 0 -1 0 1 1 35 GLY 1 0 1 0 0 1 36 ILE 1 0 -1 0 1 1 37 PHE 1 0 -1 0 1 1 38 CYS -1 0 1 0 -1 1 39 ARG 1 0 1 0 0 1 40 PRO 0 0 0 0 0 1 41 SER -1 0 0 0 -1 1 42 CYS -1 0 1 0 -1 1 43 ARG -1 0 1 0 -1 1 44 ALA -1 0 0 0 -1 1 45 ARG -1 0 0 0 -1 1 46 HIS 1 0 0 0 1 1 47 ALA 1 0 -1 0 1 1 48 LEU 1 0 -1 0 1 1 49 ARG -1 0 1 0 -1 1 50 GLU -1 0 1 0 -1 1 51 ASN 1 0 -1 0 1 1 52 VAL 1 0 -1 0 1 1 53 SER 0 0 -1 0 1 1 54 PHE 1 0 -1 0 1 1 55 TYR 1 0 -1 0 1 1 56 ALA 0 0 1 0 -1 1 57 ASN -1 0 0 0 -1 1 58 ALA -1 0 1 0 -1 1 59 SER -1 0 1 0 -1 1 60 GLU -1 0 1 0 -1 1 61 ALA -1 0 1 0 -1 1 62 LEU 1 0 1 0 0 1 63 ALA -1 0 1 0 -1 1 64 ALA 0 0 -1 0 1 1 65 GLY -1 0 0 0 -1 1 66 PHE 0 0 0 0 0 1 67 ARG 1 0 -1 0 1 1 68 PRO -1 0 0 0 -1 1 69 CYS -1 0 1 0 -1 1 70 LYS -1 0 1 0 -1 1 71 ARG 0 0 1 0 -1 1 72 CYS 1 0 1 0 0 1 73 GLN -1 0 0 0 -1 1 74 PRO -1 0 0 0 -1 1 75 ASP -1 0 0 0 -1 1 76 LYS 0 0 -1 0 1 1 77 ALA 0 0 0 0 0 1 78 ASN 1 0 -1 0 1 1 79 PRO 0 0 0 0 0 1 80 ARG -1 0 0 0 -1 1 81 GLN -1 0 0 0 -1 1 82 HIS 0 0 0 0 0 1 83 ARG 0 0 0 0 0 1 84 LEU 1 0 0 0 1 1 85 ASP -1 0 0 0 -1 1 86 LYS 0 0 0 0 0 1 87 ILE 1 0 -1 0 1 1 88 THR 0 0 -1 0 1 1 89 HIS -1 0 1 0 -1 1 90 ALA 0 0 1 0 -1