# Data: chemical shift index values for 4516 # 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 3:22:47 PM # 1 1 PRO -1 0 0 0 -1 1 2 LYS 1 0 0 0 1 1 3 PRO -1 0 0 0 -1 1 4 GLY 0 0 -1 0 1 1 5 ASP -1 0 -1 -1 0 1 6 ILE 1 0 -1 -1 1 1 7 PHE 1 0 -1 0 1 1 8 GLU 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 GLU 1 0 -1 -1 1 1 11 LEU 1 0 -1 1 1 1 12 ALA 1 0 -1 -1 1 1 13 LYS -1 0 0 0 -1 1 14 ASN 1 0 -1 0 1 1 15 ASP -1 0 0 -1 -1 1 16 ASN -1 0 -1 -1 0 1 17 SER 1 0 -1 0 1 1 18 LEU 0 0 -1 0 1 1 19 GLY 0 0 0 0 0 1 20 ILE 1 0 -1 1 1 1 21 SER 1 0 -1 0 1 1 22 VAL 1 0 -1 1 1 1 23 THR 1 0 -1 0 1 1 24 GLY 1 0 -1 0 1 1 25 GLY 1 0 -1 0 1 1 26 VAL 1 0 -1 -1 1 1 27 ASN 0 0 -1 -1 1 1 28 THR 1 0 -1 1 1 1 29 SER 1 0 -1 -1 1 1 30 VAL 0 0 -1 -1 1 1 31 ARG -1 0 0 -1 -1 1 32 HIS 0 0 -1 -1 1 1 33 GLY -1 0 0 0 -1 1 34 GLY -1 0 -1 0 0 1 35 ILE 1 0 -1 -1 1 1 36 TYR 1 0 -1 1 1 1 37 VAL -1 0 0 -1 -1 1 38 LYS 0 0 -1 0 1 1 39 ALA 1 0 -1 1 1 1 40 VAL 1 0 -1 -1 1 1 41 ILE 1 0 -1 -1 1 1 42 PRO 1 0 0 0 1 1 43 GLN -1 0 0 -1 -1 1 44 GLY 1 0 -1 0 1 1 45 ALA -1 0 0 -1 -1 1 46 ALA -1 0 1 -1 -1 1 47 GLU -1 0 1 -1 -1 1 48 SER -1 0 1 -1 -1 1 49 ASP -1 0 1 1 -1 1 50 GLY 0 0 0 0 0 1 51 ARG 0 0 0 1 0 1 52 ILE 1 0 -1 0 1 1 53 HIS 1 0 -1 0 1 1 54 LYS -1 0 0 -1 -1 1 55 GLY 1 0 -1 0 1 1 56 ASP 1 0 0 -1 1 1 57 ARG 1 0 -1 1 1 1 58 VAL 0 0 -1 -1 1 1 59 LEU 1 0 -1 -1 1 1 60 ALA 1 0 -1 1 1 1 61 VAL 1 0 -1 0 1 1 62 ASN -1 0 -1 -1 0 1 63 GLY -1 0 -1 0 0 1 64 VAL 0 0 -1 -1 1 1 65 SER -1 0 -1 -1 0 1 66 LEU 1 0 -1 -1 1 1 67 GLU -1 0 0 -1 -1 1 68 GLY 0 0 -1 0 1 1 69 ALA 1 0 -1 -1 1 1 70 THR 1 0 -1 1 1 1 71 HIS -1 0 1 -1 -1 1 72 LYS -1 0 1 -1 -1 1 73 GLN -1 0 0 -1 -1 1 74 ALA -1 0 1 -1 -1 1 75 VAL -1 0 1 -1 -1 1 76 GLU -1 0 0 -1 -1 1 77 THR -1 0 1 -1 -1 1 78 LEU -1 0 0 -1 -1 1 79 ARG 0 0 1 -1 -1 1 80 ASN 0 0 -1 -1 1 1 81 THR 0 0 -1 1 1 1 82 GLY 0 0 -1 0 1 1 83 GLN -1 0 0 -1 -1 1 84 VAL 1 0 -1 0 1 1 85 VAL 1 0 -1 1 1 1 86 HIS 1 0 -1 -1 1 1 87 LEU 1 0 -1 1 1 1 88 LEU 1 0 -1 1 1 1 89 LEU 1 0 -1 1 1 1 90 GLU 1 0 -1 1 1 1 91 LYS 0 0 -1 -1 1 1 92 GLY 1 0 -1 0 1 1 93 GLN -1 0 -1 -1 0 1 94 SER 1 0 -1 0 1 1 95 PRO 1 0 0 0 1 1 96 THR -1 0 -1 1 0