# Data: chemical shift index values for 19248 # 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 10:26:33 PM # 2 2 ALA 0 0 0 -1 0 2 3 PRO 0 0 0 0 0 2 4 ARG 0 0 0 1 0 2 5 GLY 0 0 0 0 0 2 6 ARG 0 0 0 0 0 2 7 TYR -1 0 0 0 -1 2 8 GLY 0 0 0 0 0 2 10 PRO 1 0 0 0 1 2 11 SER 0 0 0 1 0 2 12 ARG 0 0 -1 1 1 2 13 ARG 1 0 -1 0 1 2 14 SER 1 0 -1 1 1 2 15 GLU 1 0 -1 0 1 2 16 ASN 1 0 -1 -1 1 2 17 ARG 1 0 0 1 1 2 18 VAL 1 0 -1 1 1 2 19 VAL 1 0 -1 1 1 2 20 VAL 1 0 -1 0 1 2 21 SER 1 0 -1 1 1 2 22 GLY 0 0 0 0 0 2 23 LEU -1 0 -1 -1 0 2 24 PRO 0 0 0 0 0 2 25 PRO 0 0 0 0 0 2 26 SER 0 0 0 1 0 2 27 GLY 0 0 1 0 -1 2 28 SER 1 0 -1 1 1 2 29 TRP -1 0 1 0 -1 2 30 GLN -1 0 1 -1 -1 2 31 ASP -1 0 1 1 -1 2 32 LEU 1 0 1 0 0 2 33 LYS -1 0 1 1 -1 2 34 ASP -1 0 1 -1 -1 2 35 HIS -1 0 1 1 -1 2 36 MET 1 0 -1 -1 1 2 37 ARG 1 0 1 0 0 2 38 GLU 0 0 1 0 -1 2 39 ALA 0 0 0 1 0 2 40 GLY 0 0 0 0 0 2 41 ASP 0 0 1 0 -1 2 42 VAL 1 0 -1 1 1 2 43 CYS 1 0 0 -1 1 2 44 TYR 1 0 0 1 1 2 45 ALA 1 0 -1 1 1 2 46 ASP 1 0 0 1 1 2 47 VAL 1 0 -1 1 1 2 48 TYR 1 0 -1 0 1 2 49 ARG 0 0 1 -1 -1 2 50 ASP 0 0 -1 0 1 2 51 GLY 0 0 1 0 -1 2 52 THR 1 0 -1 1 1 2 53 GLY 0 0 1 0 -1 2 54 VAL 1 0 -1 1 1 2 55 VAL 1 0 -1 1 1 2 56 GLU 1 0 -1 1 1 2 57 PHE 1 0 0 1 1 2 58 VAL -1 0 1 0 -1 2 59 ARG 1 0 -1 1 1 2 60 LYS -1 0 1 0 -1 2 61 GLU -1 0 1 -1 -1 2 62 ASP -1 0 1 -1 -1 2 63 MET -1 0 1 0 -1 2 64 THR -1 0 1 0 -1 2 65 TYR -1 0 1 0 -1 2 66 ALA -1 0 1 0 -1 2 67 VAL -1 0 1 0 -1 2 68 ARG -1 0 1 0 -1 2 69 LYS 0 0 0 1 0 2 70 LEU 1 0 -1 0 1 2 71 ASP -1 0 1 1 -1 2 72 ASN 0 0 1 -1 -1 2 73 THR 1 0 -1 1 1 2 74 LYS -1 0 0 0 -1 2 75 PHE -1 0 -1 1 0 2 76 ARG 1 0 -1 1 1 2 78 HIS 0 0 1 -1 -1 2 79 GLU 1 0 -1 0 1 2 80 GLY 0 0 0 0 0 2 81 GLU 1 0 0 1 1 2 82 THR 1 0 -1 1 1 2 83 ALA 1 0 0 1 1 2 84 TYR 1 0 0 0 1 2 85 ILE 1 0 -1 1 1 2 86 ARG 1 0 -1 0 1 2 87 VAL 1 0 -1 1 1 2 88 LYS 1 0 -1 1 1 2 89 VAL 1 0 1 1 0 2 90 ASP 1 0 0 1 1 2 91 GLY 0 0 0 0 0