# Data: chemical shift index values for 10105 # 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 3:19:01 PM # 1 7 GLY 0 0 0 0 0 1 8 VAL 1 -1 -1 1 1 1 9 PRO 0 0 0 0 0 1 10 GLU -1 -1 0 1 0 1 11 LYS 0 -1 -1 1 1 1 12 PHE 0 -1 0 1 1 1 13 LYS 1 0 -1 1 1 1 14 LEU 1 0 0 1 1 1 15 SER 0 1 -1 1 0 1 16 THR -1 1 1 0 -1 1 17 ALA -1 1 1 0 -1 1 18 LEU -1 1 1 0 -1 1 19 MET -1 1 1 0 -1 1 20 ASP -1 0 1 0 -1 1 21 VAL -1 -1 1 1 -1 1 22 LEU 1 1 0 1 0 1 23 GLY 0 0 1 0 -1 1 24 ILE 1 -1 -1 1 1 1 25 GLU 1 0 1 1 0 1 26 VAL 1 -1 -1 1 1 1 27 GLU 1 -1 -1 1 1 1 28 THR 1 0 -1 1 1 1 29 ARG -1 -1 1 -1 -1 1 30 PRO -1 1 0 0 -1 1 31 ARG -1 1 1 -1 -1 1 32 ILE -1 0 1 1 -1 1 33 ILE -1 1 1 0 -1 1 34 ALA -1 1 1 -1 -1 1 35 ALA 0 1 1 0 -1 1 36 ILE -1 1 1 -1 -1 1 37 TRP -1 1 1 0 -1 1 38 HIS -1 1 1 -1 -1 1 39 TYR -1 1 1 0 -1 1 40 VAL -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 ALA -1 1 1 -1 -1 1 43 ARG -1 -1 -1 -1 1 1 44 LYS -1 1 0 -1 -1 1 45 LEU 1 1 0 0 0 1 46 GLN -1 -1 1 -1 -1 1 47 ASN 0 -1 -1 1 1 1 48 PRO 0 0 0 0 0 1 49 ASN 0 0 0 1 0 1 50 ASP 1 -1 -1 0 1 1 51 PRO 1 0 0 0 1 1 52 SER 0 1 1 1 -1 1 53 PHE 1 -1 0 1 1 1 54 PHE 1 -1 -1 1 1 1 55 ASN 1 -1 -1 0 1 1 56 CYS -1 1 0 -1 -1 1 57 ASP 0 -1 -1 0 1 1 58 ALA -1 1 1 -1 -1 1 59 ALA -1 1 1 0 -1 1 60 LEU -1 1 1 0 -1 1 61 GLN -1 1 1 -1 -1 1 62 LYS -1 1 1 0 -1 1 63 VAL -1 0 1 0 -1 1 64 PHE 1 1 1 1 -1 1 65 GLY 0 0 1 0 -1 1 66 GLU 1 -1 -1 1 1 1 67 GLU -1 0 1 1 -1 1 68 LYS 1 -1 -1 1 1 1 69 LEU 0 -1 -1 1 1 1 70 LYS 0 1 -1 1 0 1 71 PHE -1 0 1 0 -1 1 72 THR 0 1 1 0 -1 1 73 MET 1 1 -1 0 1 1 74 VAL -1 0 1 0 -1 1 75 SER -1 1 1 0 -1 1 76 GLN 0 1 1 -1 -1 1 77 LYS 1 1 1 0 -1 1 78 ILE 1 1 0 1 0 1 79 SER 0 0 0 0 0 1 80 HIS 0 0 1 -1 -1 1 81 HIS -1 -1 1 1 -1 1 82 LEU 1 -1 -1 1 1 1 83 SER 1 -1 -1 1 1 1 84 PRO 1 0 0 0 1 1 85 PRO 1 0 0 0 1 1 86 PRO 0 0 0 0 0 1 87 PRO 1 0 0 0 1