# Data: chemical shift index values for 16361 # 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 12:38:37 PM # 1 1 HIS 0 0 0 -1 0 1 2 MET 0 0 -1 1 1 1 3 SER 1 0 0 1 1 1 4 LEU 1 0 -1 1 1 1 5 THR 0 0 0 1 0 1 6 VAL 1 0 -1 0 1 1 7 LYS 1 0 -1 1 1 1 8 ALA 1 0 -1 1 1 1 9 TYR 1 0 -1 1 1 1 10 LEU 1 0 -1 0 1 1 11 LEU 1 0 -1 1 1 1 12 GLY 1 0 0 -1 1 1 13 LYS -1 0 1 0 -1 1 14 GLU 0 0 0 -1 0 1 15 GLU -1 0 1 -1 -1 1 16 ALA 0 0 -1 0 1 1 17 ALA 1 0 0 0 1 1 18 ARG 0 0 0 1 0 1 19 GLU 1 0 0 1 1 1 20 ILE 1 0 -1 1 1 1 21 ARG 1 0 -1 0 1 1 22 ARG 1 0 -1 1 1 1 23 PHE 1 0 -1 0 1 1 24 SER 1 0 0 1 1 1 25 PHE 1 0 0 1 1 1 26 CYS 1 0 -1 -1 1 1 27 PHE -1 0 1 1 -1 1 28 SER 1 0 -1 1 1 1 29 PRO 0 0 0 0 0 1 30 GLU 1 0 -1 0 1 1 31 PRO 0 0 0 0 0 1 32 GLU 0 0 0 0 0 1 33 ALA 0 0 1 0 -1 1 34 GLU 0 0 0 0 0 1 35 ALA 0 0 0 0 0 1 36 ALA 0 0 0 0 0 1 37 ALA 0 0 0 0 0 1 38 GLY 1 0 0 1 1 1 39 PRO 0 0 0 0 0 1 40 GLY 1 0 0 1 1 1 41 PRO -1 0 0 0 -1 1 42 CYS -1 0 1 -1 -1 1 43 GLU -1 0 1 0 -1 1 44 ARG -1 0 1 0 -1 1 45 LEU -1 0 1 0 -1 1 46 LEU 0 0 1 -1 -1 1 47 SER -1 0 1 0 -1 1 48 ARG -1 0 1 -1 -1 1 49 VAL -1 0 1 0 -1 1 50 ALA -1 0 1 -1 -1 1 51 VAL -1 0 1 0 -1 1 52 LEU -1 0 0 1 -1 1 53 PHE 1 0 -1 0 1 1 54 PRO 0 0 0 0 0 1 55 ALA 0 0 0 0 0 1 56 LEU 1 0 -1 0 1 1 57 ARG 1 0 -1 0 1 1 58 PRO 0 0 0 0 0 1 59 GLY 1 0 1 -1 0 1 60 GLY 1 0 1 -1 0 1 61 PHE 1 0 -1 1 1 1 62 GLN 0 0 -1 1 1 1 63 ALA 1 0 -1 1 1 1 64 HIS 1 0 0 1 1 1 65 TYR 1 0 -1 1 1 1 66 ARG 1 0 -1 1 1 1 67 ALA -1 0 -1 0 0 1 68 GLU 0 0 1 1 -1 1 69 ARG -1 0 0 -1 -1 1 70 GLY 1 0 0 -1 1 1 71 ASP -1 0 0 0 -1 1 72 LEU 1 0 -1 0 1 1 73 VAL 1 0 -1 1 1 1 74 ALA 1 0 0 0 1 1 75 PHE 1 0 -1 1 1 1 76 SER 0 0 0 1 0 1 77 SER 1 0 -1 1 1 1 78 ASP -1 0 1 0 -1 1 79 GLU -1 0 1 0 -1 1 80 GLU 0 0 1 1 -1 1 81 LEU -1 0 1 0 -1 1 82 THR -1 0 1 0 -1 1 83 MET -1 0 1 -1 -1 1 84 ALA -1 0 1 0 -1 1 85 MET -1 0 0 0 -1 1 86 SER -1 0 1 0 -1 1 87 TYR 0 0 0 0 0 1 88 VAL 1 0 1 0 0 1 89 LYS 1 0 -1 1 1 1 90 ASP -1 0 0 0 -1 1 91 ASP -1 0 1 -1 -1 1 92 ILE 1 0 -1 1 1 1 93 PHE 1 0 -1 1 1 1 94 ARG 1 0 -1 0 1 1 95 ILE 1 0 -1 1 1 1 96 TYR 1 0 -1 1 1 1 97 ILE 1 0 -1 1 1 1 98 LYS 1 0 -1 1 1 1 99 GLU 0 0 1 1 -1 1 100 LYS -1 0 1 1 -1