# Data: chemical shift index values for 16549 # 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 12:04:27 PM # 1 2 PRO 0 0 0 0 0 1 3 LEU 0 0 0 0 0 1 4 PRO 0 0 0 0 0 1 5 VAL 0 -1 -1 -1 1 1 6 CYS 0 0 0 0 0 1 7 PRO 0 0 0 0 0 1 8 ASN 0 0 0 0 0 1 10 PRO -1 0 -1 1 0 1 11 PHE -1 0 -1 -1 0 1 12 VAL -1 0 1 -1 -1 1 13 ARG -1 0 0 -1 -1 1 14 TRP -1 0 -1 -1 0 1 15 LEU -1 0 0 -1 -1 1 16 THR -1 0 1 -1 -1 1 17 GLU -1 0 0 -1 -1 1 18 TRP -1 0 -1 -1 0 1 19 ARG -1 0 1 -1 -1 1 20 ASP -1 0 1 -1 -1 1 21 GLU -1 0 0 -1 -1 1 22 ALA -1 0 0 -1 -1 1 23 ALA 0 0 -1 -1 1 1 24 SER -1 0 0 -1 -1 1 25 ARG 0 0 -1 -1 1 1 26 GLY 0 0 -1 0 1 1 27 ARG 0 0 -1 -1 1 1 28 HIS 1 0 -1 -1 1 1 29 THR -1 0 -1 -1 0 1 30 ARG -1 0 0 -1 -1 1 31 PHE -1 0 0 -1 -1 1 32 VAL -1 0 0 -1 -1 1 33 PHE -1 0 0 -1 -1 1 34 GLN -1 0 0 -1 -1 1 35 LYS -1 0 0 -1 -1 1 36 ALA -1 0 0 -1 -1 1 37 LEU -1 0 0 -1 -1 1 38 ARG -1 0 0 -1 -1 1 39 SER -1 0 0 -1 -1 1 40 LEU 0 0 -1 -1 1 1 41 GLN -1 0 0 -1 -1 1 42 ARG 0 0 -1 -1 1 1 43 TYR 1 0 -1 -1 1 1 44 PRO 0 0 0 0 0 1 45 LEU 1 0 -1 -1 1 1 46 PRO -1 0 0 0 -1 1 47 LEU 1 0 -1 0 1 1 48 ARG -1 0 -1 -1 0 1 49 SER 1 0 -1 0 1 1 50 GLY -1 0 0 0 -1 1 51 LYS -1 0 0 -1 -1 1 52 GLU -1 0 -1 -1 0 1 53 ALA -1 0 -1 -1 0 1 54 LYS -1 0 -1 -1 0 1 55 ILE 0 0 -1 -1 1 1 56 LEU 0 0 -1 -1 1 1 57 GLN -1 0 -1 -1 0 1 58 HIS -1 0 0 -1 -1 1 59 PHE -1 0 -1 -1 0 1 60 GLY -1 0 -1 0 0 1 61 ASP -1 0 1 -1 -1 1 62 ARG -1 0 0 -1 -1 1 63 LEU 0 0 0 -1 0 1 64 CYS -1 0 1 -1 -1 1 65 ARG -1 0 0 -1 -1 1 66 MET -1 0 0 -1 -1 1 67 LEU 0 0 0 -1 0 1 68 ASP 0 0 1 -1 -1 1 69 GLU -1 0 0 -1 -1 1 70 LYS -1 0 -1 -1 0 1 71 LEU 1 0 0 -1 1 1 72 LYS -1 0 0 -1 -1 1 73 GLN -1 0 0 -1 -1 1 74 HIS -1 0 1 -1 -1 1 75 LEU 0 0 -1 -1 1 1 76 ALA 0 0 -1 -1 1 1 77 SER 0 0 -1 -1 1 1 78 GLY 0 0 -1 0 1 1 79 GLY -1 0 -1 0 0 1 80 ASP -1 0 -1 -1 0