# Data: chemical shift index values for 16214 # 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 13, 2014 12:10:09 AM # 1 21 MET -1 0 -1 0 0 1 22 ALA 0 1 0 0 -1 1 23 SER -1 1 0 1 -1 1 24 GLY 0 0 0 0 0 1 25 TRP 0 0 0 1 0 1 26 ALA -1 0 0 0 -1 1 27 ASN -1 0 0 0 -1 1 28 ASP -1 -1 0 0 0 1 29 ASP -1 -1 1 0 -1 1 30 ALA 0 1 0 0 -1 1 31 VAL 0 -1 0 1 1 1 32 ASN 0 0 0 0 0 1 33 GLU 0 1 0 0 -1 1 34 GLN 0 0 0 -1 0 1 35 ILE 1 -1 -1 1 1 1 36 ASN 0 0 0 0 0 1 37 SER 0 1 0 1 -1 1 38 THR 0 0 0 1 0 1 39 ILE 1 0 0 1 1 1 40 GLU -1 1 1 0 -1 1 41 ASP -1 0 1 0 -1 1 42 ALA -1 1 1 0 -1 1 43 ILE 0 0 0 0 0 1 44 ALA -1 1 1 0 -1 1 45 ARG -1 1 1 0 -1 1 46 ALA 0 1 1 0 -1 1 47 ARG 0 1 0 0 -1 1 48 GLY 0 0 0 0 0 1 49 GLU 0 0 0 1 0 1 50 ILE 1 0 -1 1 1 1 51 PRO 0 0 0 0 0 1 52 ARG 0 0 0 0 0 1 53 GLY 0 0 0 0 0 1 54 GLU 0 1 -1 1 0 1 55 SER 0 1 0 1 -1 1 56 LEU 1 -1 -1 0 1 1 57 ASP -1 0 1 0 -1 1 58 GLU 1 -1 -1 1 1 1 59 CYS -1 1 1 -1 -1 1 60 GLU 0 0 1 0 -1 1 61 GLU 1 1 1 1 -1 1 62 CYS 1 1 1 -1 -1 1 63 GLY 0 -1 1 0 0 1 64 ALA 1 0 -1 0 1 1 65 PRO 1 0 0 0 1 1 66 ILE 1 0 -1 0 1 1 67 PRO 0 0 0 0 0 1 68 GLN -1 1 1 -1 -1 1 69 ALA -1 1 1 -1 -1 1 70 ARG -1 0 1 -1 -1 1 71 ARG -1 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 ALA -1 1 1 0 -1 1 74 ILE 1 0 -1 1 1 1 75 PRO -1 0 0 0 -1 1 76 GLY -1 1 0 0 -1 1 77 VAL 0 -1 0 -1 1 1 78 ARG 1 -1 -1 1 1 1 79 LEU 1 1 -1 1 1 1 80 CYS 0 0 0 -1 0 1 81 ILE -1 -1 1 1 -1 1 82 HIS -1 1 1 -1 -1 1 83 CYS -1 1 1 -1 -1 1 84 GLN -1 1 1 -1 -1 1 85 GLN -1 1 1 -1 -1 1 86 GLU -1 1 1 0 -1 1 87 LYS -1 1 1 0 -1 1 88 ASP -1 0 1 0 -1 1 89 LEU 0 1 0 0 -1 1 90 GLN -1 0 0 -1 -1 1 91 LYS 1 0 -1 0 1 1 92 PRO 0 0 0 0 0 1 93 ALA -1 0 0 0 -1 1 94 TYR 0 0 -1 0 1 1 95 THR 0 0 -1 1 1 1 96 GLY -1 0 0 0 -1 1 97 TYR 0 0 0 0 0 1 98 ASN -1 0 0 0 -1 1 99 ARG -1 0 0 0 -1 1 100 ARG 0 0 0 0 0 1 101 GLY -1 0 -1 0 0 1 102 SER 0 0 0 1 0 1 103 LYS 0 0 0 0 0 1 104 ASP -1 -1 0 0 0 1 105 SER -1 1 0 1 -1 1 106 GLN 0 -1 0 -1 1 1 107 LEU 1 -1 0 0 1 1 108 ARG -1 0 1 1 -1