# Data: chemical shift index values for 11135 # 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 3:37:20 PM # 1 1 GLY -1 0 -1 -1 0 1 8 SER -1 -1 -1 -1 1 1 9 ILE 1 -1 -1 -1 1 1 10 GLN -1 -1 -1 -1 1 1 11 LYS -1 -1 -1 -1 1 1 12 ASP -1 -1 -1 -1 1 1 13 LEU 0 -1 -1 -1 1 1 14 ALA -1 -1 -1 -1 1 1 15 ASN -1 -1 -1 -1 1 1 16 ILE 0 -1 -1 -1 1 1 17 ALA 1 -1 -1 1 1 1 18 GLU 1 -1 -1 1 1 1 19 VAL 1 -1 -1 1 1 1 20 GLU 1 -1 -1 0 1 1 21 VAL 1 -1 -1 1 1 1 22 SER 1 -1 -1 -1 1 1 23 ILE 1 -1 -1 1 1 1 24 PRO -1 0 0 0 -1 1 25 ALA -1 1 0 -1 -1 1 26 LYS -1 -1 -1 -1 1 1 27 LEU 1 -1 -1 -1 1 1 28 HIS -1 0 1 -1 -1 1 29 ASN -1 1 1 -1 -1 1 30 SER -1 -1 0 -1 0 1 31 LEU -1 -1 -1 -1 1 1 32 ILE -1 -1 -1 0 1 1 33 GLY 0 0 -1 0 1 1 34 THR -1 0 -1 -1 0 1 35 LYS -1 -1 -1 -1 1 1 36 GLY -1 0 -1 0 0 1 37 ARG -1 0 0 -1 -1 1 38 LEU 0 0 0 -1 0 1 39 ILE 0 -1 -1 -1 1 1 40 ARG -1 0 1 -1 -1 1 41 SER -1 0 1 -1 -1 1 42 ILE -1 -1 0 -1 0 1 43 MET -1 0 1 -1 -1 1 44 GLU -1 1 0 -1 -1 1 45 GLU -1 -1 -1 -1 1 1 46 CYS 0 -1 -1 -1 1 1 47 GLY -1 0 0 0 -1 1 48 GLY -1 0 -1 0 0 1 49 VAL 1 -1 -1 -1 1 1 50 HIS 0 -1 -1 -1 1 1 51 ILE 1 -1 -1 0 1 1 52 HIS 1 -1 -1 -1 1 1 53 PHE -1 0 -1 -1 0 1 54 PRO 0 0 0 0 0 1 55 VAL -1 -1 -1 -1 1 1 56 GLU -1 -1 -1 -1 1 1 57 GLY 0 0 -1 0 1 1 58 SER -1 0 0 0 -1 1 59 GLY -1 -1 -1 0 1 1 60 SER 0 -1 -1 -1 1 1 61 ASP 1 -1 -1 -1 1 1 62 THR -1 -1 -1 -1 1 1 63 VAL 0 -1 -1 -1 1 1 64 VAL 1 -1 -1 0 1 1 65 ILE 1 -1 -1 0 1 1 66 ARG 1 -1 -1 1 1 1 67 GLY 1 -1 -1 0 1 1 68 PRO 0 0 0 0 0 1 69 SER 0 0 0 -1 0 1 70 SER -1 1 1 -1 -1 1 71 ASP -1 -1 1 -1 -1 1 72 VAL -1 -1 1 -1 -1 1 73 GLU -1 0 0 -1 -1 1 74 LYS -1 0 1 -1 -1 1 75 ALA -1 -1 0 -1 0 1 76 LYS -1 -1 1 -1 -1 1 77 LYS -1 1 1 -1 -1 1 78 GLN -1 0 1 -1 -1 1 79 LEU -1 -1 0 -1 0 1 80 LEU -1 1 0 -1 -1 1 81 HIS -1 0 1 -1 -1 1 82 LEU -1 -1 0 -1 0 1 83 ALA -1 -1 0 -1 0 1 84 GLU -1 0 -1 -1 0 1 85 GLU -1 0 -1 -1 0 1 86 LYS -1 -1 -1 -1 1 1 87 GLN -1 -1 -1 -1 1 1 88 THR -1 -1 -1 0 1 1 89 LYS 0 -1 -1 -1 1 1 90 SER -1 -1 -1 -1 1 1 91 GLY 0 -1 -1 0 1 1 92 PRO 0 0 0 0 0 1 94 SER -1 -1 -1 -1 1 1 95 GLY -1 1 -1 0 -1