# Data: chemical shift index values for 17345 # 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 4:29:52 PM # 1 1 GLN -1 0 0 0 -1 1 2 GLY 0 1 0 0 -1 1 3 GLN -1 0 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 ASP -1 -1 0 0 0 1 6 GLU -1 0 0 0 -1 1 7 VAL 0 -1 -1 1 1 1 8 VAL 0 -1 -1 1 1 1 9 LEU 1 0 -1 0 1 1 10 VAL 0 -1 -1 1 1 1 11 GLU 0 0 0 1 0 1 12 GLY 0 0 0 0 0 1 13 PRO 0 0 0 0 0 1 14 THR -1 -1 -1 1 1 1 15 LEU 1 0 -1 0 1 1 16 PRO -1 0 0 0 -1 1 17 GLU -1 0 0 0 -1 1 18 THR 1 0 -1 1 1 1 19 PRO 0 0 0 0 0 1 20 ARG -1 -1 0 0 0 1 21 LEU 1 -1 -1 1 1 1 22 PHE 0 0 -1 1 1 1 23 PRO -1 0 0 0 -1 1 24 LEU 0 -1 -1 1 1 1 25 LYS 1 -1 -1 1 1 1 26 ILE 1 -1 -1 1 1 1 27 ARG 1 -1 -1 1 1 1 28 CYS 1 -1 0 -1 1 1 29 ARG -1 -1 1 -1 -1 1 30 ALA -1 -1 0 0 0 1 31 ASP 0 -1 0 1 1 1 32 LEU 1 -1 -1 1 1 1 33 VAL 0 -1 -1 1 1 1 34 ARG 1 -1 -1 1 1 1 35 LEU 1 0 -1 1 1 1 36 PRO 1 0 0 0 1 1 37 LEU 1 0 -1 1 1 1 38 ARG 1 1 0 0 0 1 39 MET -1 0 1 -1 -1 1 40 SER 0 0 -1 1 1 1 41 GLU 1 0 -1 1 1 1 42 PRO 1 0 0 0 1 1 43 LEU -1 1 1 -1 -1 1 44 GLN -1 0 1 -1 -1 1 45 SER -1 1 1 0 -1 1 46 VAL -1 0 1 -1 -1 1 47 VAL -1 0 1 0 -1 1 48 ASP -1 1 1 0 -1 1 49 HIS -1 1 1 0 -1 1 50 MET 0 1 -1 -1 0 1 51 ALA -1 1 1 -1 -1 1 52 THR -1 1 1 0 -1 1 53 HIS -1 1 1 0 -1 1 54 LEU -1 0 -1 1 0 1 55 GLY -1 1 1 0 -1 1 56 VAL 1 -1 -1 1 1 1 57 SER 0 0 -1 1 1 1 58 PRO -1 0 0 0 -1 1 59 SER -1 1 1 0 -1 1 60 ARG -1 -1 0 0 0 1 61 ILE 1 -1 -1 -1 1 1 62 LEU 1 -1 -1 1 1 1 63 LEU 1 -1 -1 1 1 1 64 LEU 1 -1 -1 1 1 1 65 PHE 1 1 -1 1 1 1 66 GLY -1 1 1 0 -1 1 67 GLU 0 0 0 0 0 1 68 THR -1 -1 0 1 0 1 69 GLU 0 0 0 0 0 1 70 LEU 1 -1 -1 1 1 1 71 SER 1 0 -1 1 1 1 72 PRO -1 0 0 0 -1 1 73 THR 0 0 -1 1 1 1 74 ALA -1 -1 0 0 0 1 75 THR 1 0 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 ARG -1 1 1 0 -1 1 78 THR -1 1 1 0 -1 1 79 LEU -1 -1 0 1 0 1 80 LYS -1 0 0 -1 -1 1 81 LEU -1 0 0 1 -1 1 82 GLY 1 1 -1 0 1 1 83 VAL -1 -1 1 0 -1 1 84 ALA 0 1 -1 0 0 1 85 ASP -1 -1 1 1 -1 1 86 ILE 1 -1 -1 1 1 1 87 ILE 1 -1 -1 1 1 1 88 ASP 1 -1 0 1 1 1 89 CYS 1 -1 -1 -1 1 1 90 VAL 1 -1 -1 1 1 1 91 VAL 1 0 -1 0 1 1 92 LEU 1 0 -1 0 1 1 93 THR -1 -1 -1 1 1 1 94 SER -1 0 0 1 -1 1 95 SER -1 0 1 1 -1