# Data: chemical shift index values for 17017 # 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 2:52:05 PM # 1 1 TRP 1 1 -1 1 1 1 2 ARG 1 1 -1 1 1 1 3 VAL 1 1 -1 1 1 1 4 ARG 1 1 -1 1 1 1 5 CYS 1 1 -1 -1 1 1 6 LYS 1 1 -1 1 1 1 7 ALA 1 -1 -1 1 1 1 8 LYS -1 0 0 0 -1 1 9 GLY 0 1 0 0 -1 1 10 GLY 0 1 -1 0 0 1 11 THR 1 1 -1 1 1 1 12 HIS 1 1 -1 1 1 1 13 LEU 1 0 -1 1 1 1 14 LEU 1 0 -1 0 1 1 15 GLN 1 0 -1 1 1 1 16 GLY -1 1 1 0 -1 1 17 LEU 1 1 -1 1 1 1 18 SER -1 1 -1 1 -1 1 19 SER -1 1 1 0 -1 1 20 ARG -1 0 -1 0 0 1 21 THR -1 1 1 1 -1 1 22 ARG 1 -1 -1 1 1 1 23 LEU -1 -1 1 0 -1 1 24 ARG -1 -1 1 -1 -1 1 25 GLU 0 -1 1 0 0 1 26 LEU 0 -1 1 0 0 1 27 GLN -1 -1 1 1 -1 1 28 GLY 0 1 1 0 -1 1 29 GLN -1 -1 1 -1 -1 1 30 ILE -1 -1 1 1 -1 1 31 ALA -1 -1 1 0 -1 1 32 ALA -1 -1 1 -1 -1 1 33 ILE 0 -1 0 1 1 1 34 THR 0 1 0 1 -1 1 35 GLY 0 1 0 0 -1 1 36 ILE 0 1 -1 0 0 1 37 ALA 0 0 -1 -1 1 1 38 PRO -1 0 0 0 -1 1 39 GLY -1 1 1 0 -1 1 40 SER 1 1 -1 1 1 1 41 GLN -1 1 0 0 -1 1 42 ARG 0 1 0 1 -1 1 43 ILE 1 1 -1 1 1 1 44 LEU 1 0 -1 1 1 1 45 VAL 1 1 -1 1 1 1 46 GLY 0 1 -1 0 0 1 47 TYR -1 0 -1 1 0 1 48 PRO -1 0 0 0 -1 1 49 PRO -1 0 0 0 -1 1 50 GLU 1 1 -1 1 1 1 51 CYS 0 1 1 -1 -1 1 52 LEU 0 0 -1 1 1 1 53 ASP -1 0 0 0 -1 1 54 LEU 1 -1 -1 -1 1 1 55 SER -1 1 1 1 -1 1 56 ASP 1 0 -1 0 1 1 57 ARG -1 1 1 0 -1 1 58 ASP 1 1 0 1 0 1 59 ILE 1 1 -1 1 1 1 60 THR 1 1 -1 1 1 1 61 LEU -1 0 1 -1 -1 1 62 GLY 0 1 1 0 -1 1 63 ASP 1 1 0 1 0 1 64 LEU 1 0 -1 1 1 1 66 ILE 1 1 -1 1 1 1 67 GLN -1 1 -1 1 -1 1 68 SER -1 1 1 0 -1 1 69 GLY 0 1 0 0 -1 1 70 ASP -1 1 0 1 -1 1 71 MET 1 1 -1 1 1 1 72 LEU 1 1 -1 1 1 1 73 ILE 1 1 -1 1 1 1 74 VAL 1 1 -1 1 1 1 75 GLU 1 1 -1 1 1 1 76 GLU 1 1 -1 1 1 1 77 ASP -1 0 0 1 -1 1 78 GLN 0 1 0 -1 -1 1 79 THR -1 1 0 1 -1 1 80 ARG 1 0 -1 0 1 1 81 PRO 0 0 0 0 0 1 82 LYS -1 1 0 1 -1 1 83 ALA -1 1 0 0 -1 1 84 SER 0 0 0 0 0 1 85 PRO 0 0 0 0 0 1 86 SER 0 0 0 0 0