# Data: chemical shift index values for 4460 # 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 5:43:34 PM # 1 4 MET -1 0 -1 0 0 1 5 ALA -1 0 0 0 -1 1 6 ASN -1 0 1 1 -1 1 7 SER -1 0 0 1 -1 1 8 GLN 1 0 -1 -1 1 1 9 PRO 0 0 0 0 0 1 10 SER -1 0 0 1 -1 1 11 ALA 0 0 0 0 0 1 12 GLY 0 0 0 0 0 1 13 ARG 0 0 -1 1 1 1 14 ALA 1 0 -1 -1 1 1 15 PRO 0 0 0 0 0 1 16 ILE 1 0 -1 1 1 1 17 SER 0 0 0 1 0 1 19 PRO 0 0 0 0 0 1 20 GLY 0 0 0 0 0 1 21 MET 0 0 -1 0 1 1 22 SER 0 0 0 1 0 1 23 GLU 0 0 0 0 0 1 24 ALA 0 0 0 0 0 1 25 GLY -1 0 0 -1 -1 1 26 ASN -1 0 0 0 -1 1 27 PHE 0 0 0 0 0 1 28 GLY 0 0 0 0 0 1 29 GLY 0 0 0 0 0 1 30 ASN -1 0 0 0 -1 1 31 SER -1 0 0 1 -1 1 32 PHE 0 0 0 0 0 1 33 MET 1 0 -1 0 1 1 34 PRO -1 0 0 0 -1 1 35 ALA 0 0 0 0 0 1 36 ASN 0 0 0 0 0 1 37 GLY 0 0 0 0 0 1 38 LEU 1 0 -1 1 1 1 39 THR 0 0 -1 1 1 1 40 VAL -1 0 1 0 -1 1 41 ALA -1 0 1 0 -1 1 42 GLN -1 0 1 -1 -1 1 43 ASN -1 0 1 0 -1 1 44 GLN -1 0 1 -1 -1 1 45 VAL -1 0 1 0 -1 1 46 LEU -1 0 1 0 -1 1 47 ASN -1 0 1 -1 -1 1 48 LEU 0 0 1 0 -1 1 49 ILE -1 0 1 1 -1 1 50 LYS -1 0 1 1 -1 1 51 ALA 0 0 0 0 0 1 52 CYS 0 0 -1 -1 1 1 53 PRO 1 0 0 0 1 1 54 ARG 1 0 -1 -1 1 1 55 PRO -1 0 0 0 -1 1 56 GLU 0 0 0 -1 0 1 57 GLY 0 0 0 0 0 1 58 LEU 1 0 -1 1 1 1 59 ASN 1 0 -1 1 1 1 60 PHE -1 0 1 0 -1 1 61 GLN -1 0 1 -1 -1 1 62 ASP -1 0 1 0 -1 1 63 LEU -1 0 1 0 -1 1 64 LYS -1 0 1 0 -1 1 65 ASN -1 0 1 0 -1 1 66 GLN 0 0 1 0 -1 1 67 LEU 1 0 -1 -1 1 1 68 LYS -1 0 1 0 -1 1 69 HIS 0 0 0 -1 0 1 70 MET 0 0 -1 1 1 1 71 SER 0 0 -1 1 1 1 72 VAL -1 0 1 0 -1 1 73 SER -1 0 1 0 -1 1 74 SER -1 0 1 0 -1 1 75 ILE -1 0 1 0 -1 1 76 LYS -1 0 1 0 -1 1 77 GLN -1 0 1 -1 -1 1 78 ALA 0 0 1 -1 -1 1 79 VAL -1 0 1 0 -1 1 80 ASP -1 0 1 -1 -1 1 81 PHE -1 0 1 0 -1 1 82 LEU -1 0 1 1 -1 1 83 SER 0 0 1 0 -1 1 84 ASN -1 0 1 0 -1 1 85 GLU -1 0 0 0 -1 1 86 GLY 0 0 1 0 -1 1 87 HIS 0 0 1 1 -1 1 88 ILE 1 0 -1 1 1 1 89 TYR 1 0 -1 1 1 1 90 SER 1 0 -1 1 1 1 91 THR 0 0 -1 0 1 1 92 VAL 0 0 0 0 0 1 93 ASP -1 0 -1 0 0 1 94 ASP -1 0 1 0 -1 1 95 ASP 0 0 0 1 0 1 96 HIS 1 0 0 1 1 1 97 PHE 1 0 -1 1 1 1 98 LYS 1 0 -1 1 1 1 99 SER 1 0 0 1 1 1 100 THR -1 0 0 1 -1 1 101 ASP 0 0 0 0 0 1 102 ALA 0 0 0 1 0 1 103 GLU -1 0 1 1 -1