# Data: chemical shift index values for 18586 # 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 11, 2014 5:10:19 PM # 1 3 PRO -1 0 0 0 -1 1 4 TYR -1 -1 0 0 0 1 5 VAL 1 -1 -1 1 1 1 6 CYS -1 1 1 -1 -1 1 7 ILE 0 -1 0 0 1 1 8 HIS -1 1 1 -1 -1 1 9 CYS 1 0 0 -1 1 1 10 GLN -1 -1 1 -1 -1 1 11 ARG -1 -1 1 1 -1 1 12 GLN 1 -1 -1 1 1 1 13 PHE -1 -1 0 1 0 1 14 ALA 0 -1 0 1 1 1 15 ASP 0 0 -1 1 1 1 16 PRO -1 0 0 0 -1 1 17 GLY -1 1 1 -1 -1 1 18 ALA -1 1 1 0 -1 1 19 LEU -1 0 1 -1 -1 1 20 GLN -1 1 1 -1 -1 1 21 ARG -1 1 1 0 -1 1 22 HIS -1 1 1 -1 -1 1 23 VAL -1 0 1 0 -1 1 24 ARG -1 1 1 0 -1 1 25 ILE -1 0 0 0 -1 1 26 HIS 0 0 0 -1 0 1 27 THR -1 0 0 1 -1 1 28 GLY -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 LYS 0 0 -1 1 1 1 31 PRO 0 0 0 0 0 1 32 CYS -1 -1 0 -1 0 1 33 GLN 1 -1 -1 1 1 1 34 CYS -1 1 1 -1 -1 1 35 VAL 0 -1 1 0 0 1 36 MET -1 1 1 0 -1 1 37 CYS 1 1 0 -1 0 1 38 GLY 0 0 1 0 -1 1 39 LYS -1 -1 1 1 -1 1 40 ALA 1 -1 -1 1 1 1 41 PHE -1 -1 0 1 0 1 42 THR 0 -1 -1 1 1 1 43 GLN 1 0 -1 1 1 1 44 ALA -1 1 1 -1 -1 1 45 SER -1 1 1 -1 -1 1 46 SER -1 1 1 0 -1 1 47 LEU -1 0 1 -1 -1 1 48 ILE -1 1 1 0 -1 1 49 ALA -1 1 1 -1 -1 1 50 HIS -1 1 1 -1 -1 1 51 VAL -1 1 1 0 -1 1 52 ARG -1 1 1 0 -1 1 53 GLN -1 1 1 -1 -1 1 54 HIS 0 1 1 -1 -1 1 55 THR -1 0 0 1 -1 1 56 GLY -1 0 0 0 -1 1 57 GLU -1 0 0 0 -1 1 58 LYS 1 0 -1 0 1 1 59 PRO -1 0 0 0 -1 1 60 TYR -1 -1 -1 0 1 1 61 VAL 1 -1 -1 1 1 1 62 CYS -1 1 1 -1 -1 1 63 GLU -1 0 1 0 -1 1 64 ARG -1 1 1 0 -1 1 65 CYS 1 1 0 -1 0 1 66 GLY -1 0 1 0 -1 1 67 LYS -1 -1 1 1 -1 1 68 ARG 1 -1 -1 1 1 1 69 PHE 0 -1 -1 1 1 1 70 VAL 1 -1 1 1 1 1 71 GLN 1 0 -1 1 1 1 73 SER -1 1 1 -1 -1 1 74 GLN -1 1 1 -1 -1 1 75 LEU -1 0 1 -1 -1 1 76 ALA -1 1 1 -1 -1 1 77 ASN -1 1 1 0 -1 1 78 HIS -1 1 1 -1 -1 1 79 ILE -1 1 1 0 -1 1 80 ARG -1 0 1 0 -1 1 81 HIS 0 -1 -1 -1 1 1 82 HIS -1 0 1 -1 -1 1 83 ASP -1 0 1 1 -1