# Data: chemical shift index values for 16744 # 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 6:23:28 PM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 0 1 0 1 3 LYS 0 0 -1 0 1 1 4 ALA 0 0 0 0 0 1 5 THR 0 0 -1 1 1 1 6 ASP -1 0 0 0 -1 1 7 SER 0 0 0 1 0 1 8 VAL 1 0 0 0 1 1 9 LEU 1 0 0 0 1 1 10 GLN 0 0 0 -1 0 1 11 GLY 0 0 0 0 0 1 12 SER 0 0 0 1 0 1 13 GLU 0 0 0 0 0 1 14 GLY 0 0 0 0 0 1 15 ASN 0 0 0 0 0 1 16 LYS 0 0 0 0 0 1 17 VAL 0 0 -1 1 1 1 18 LYS 0 0 0 0 0 1 19 ARG 0 0 0 1 0 1 20 THR 0 0 -1 1 1 1 21 SER 1 0 0 1 1 1 22 CYS -1 0 1 -1 -1 1 23 MET -1 0 1 -1 -1 1 24 TYR 0 0 0 -1 0 1 25 GLY 0 0 1 0 -1 1 26 ALA 0 0 0 0 0 1 27 ASN 1 0 -1 0 1 1 28 CYS -1 0 1 -1 -1 1 29 TYR 1 0 -1 0 1 1 30 ARG -1 0 0 0 -1 1 31 LYS 1 0 -1 1 1 1 32 ASN 1 0 -1 0 1 1 33 PRO 0 0 0 0 0 1 34 VAL -1 0 1 0 -1 1 35 HIS 0 0 1 -1 -1 1 36 PHE -1 0 1 -1 -1 1 37 GLN -1 0 1 -1 -1 1 38 HIS -1 0 0 0 -1 1 39 PHE 1 0 -1 1 1 1 40 SER 1 0 -1 1 1 1 41 HIS 0 0 0 -1 0 1 42 PRO -1 0 0 0 -1 1 43 GLY 0 0 0 0 0 1 44 ASP 1 0 0 1 1 1 45 SER -1 0 1 0 -1 1 46 ASP -1 0 -1 -1 0 1 47 TYR -1 0 0 1 -1 1 48 GLY 0 0 0 0 0 1 49 GLY 0 0 0 0 0 1 50 VAL 1 0 -1 1 1 1 51 GLN 0 0 -1 0 1 1 52 ILE 1 0 -1 1 1 1 53 VAL 1 0 -1 1 1 1 54 GLY 0 0 0 0 0 1 55 GLN 0 0 -1 0 1 1 56 ASP -1 0 0 0 -1 1 57 GLU 0 0 0 0 0 1 58 THR -1 0 -1 1 0 1 59 ASP -1 0 0 0 -1 1 60 ASP -1 0 0 0 -1 1 61 ARG 0 0 -1 0 1 1 62 PRO 0 0 0 0 0 1 63 GLU -1 0 -1 0 0 1 64 CYS -1 0 -1 -1 0 1 65 PRO -1 0 0 0 -1 1 66 TYR 0 0 0 -1 0 1 67 GLY 0 0 0 0 0 1 68 PRO 0 0 0 0 0 1 69 SER 0 0 0 0 0 1 70 CYS -1 0 1 -1 -1 1 71 TYR 1 0 -1 0 1 1 72 ARG -1 0 0 -1 -1 1 73 LYS 0 0 -1 1 1 1 74 ASN 0 0 -1 0 1 1 75 PRO -1 0 0 0 -1 1 76 GLN -1 0 1 -1 -1 1 77 HIS 0 0 1 -1 -1 1 78 LYS -1 0 1 0 -1 1 79 ILE 0 0 0 1 0 1 80 GLU -1 0 1 1 -1 1 81 TYR 1 0 -1 1 1 1 82 ARG 0 0 -1 1 1 1 83 HIS 1 0 1 -1 0 1 84 ASN 0 0 -1 0 1 1 85 THR 0 0 -1 1 1 1 86 LEU 1 0 -1 0 1 1 87 PRO 0 0 0 0 0 1 88 VAL 1 0 -1 1 1 1 89 ARG 0 0 -1 1 1 1 90 ASN 0 0 0 0 0 1 91 VAL 1 0 0 1 1