# Data: chemical shift index values for 16051 # 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 1:58:23 AM # 1 3 PRO 0 0 0 0 0 1 4 GLN -1 1 0 -1 -1 1 5 LEU 1 0 -1 1 1 1 6 THR 1 -1 -1 1 1 1 7 LYS 0 1 -1 0 0 1 8 ILE -1 1 1 -1 -1 1 9 VAL 0 1 0 0 -1 1 10 ASP 0 -1 0 0 1 1 11 ILE -1 -1 0 -1 0 1 12 VAL 1 -1 -1 1 1 1 13 GLU 1 -1 -1 1 1 1 14 ASN -1 1 1 0 -1 1 15 GLY -1 0 0 0 -1 1 16 GLN -1 -1 0 0 0 1 17 TRP 1 1 -1 1 1 1 18 ALA 1 -1 -1 1 1 1 19 ASN 1 -1 -1 1 1 1 20 LEU 1 -1 -1 1 1 1 21 LYS 1 -1 -1 1 1 1 22 ALA 1 -1 -1 1 1 1 23 LYS 1 0 -1 1 1 1 24 VAL 1 -1 0 -1 1 1 25 ILE 1 0 0 1 1 1 26 GLN 1 -1 -1 1 1 1 27 LEU 1 -1 -1 1 1 1 28 TRP 1 0 -1 1 1 1 29 GLU 0 0 0 0 0 1 30 ASN 1 0 0 1 1 1 31 THR 0 -1 -1 1 1 1 32 HIS 0 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 SER 0 1 1 1 -1 1 35 ILE 1 -1 -1 1 1 1 36 SER 0 1 0 1 -1 1 37 GLN 1 -1 -1 1 1 1 38 VAL 1 -1 -1 1 1 1 39 GLY -1 -1 0 0 0 1 40 LEU 1 -1 -1 1 1 1 41 LEU 1 0 -1 1 1 1 42 GLY 1 -1 0 0 1 1 43 ASP -1 -1 -1 1 1 1 44 GLU 0 1 1 -1 -1 1 45 THR 1 0 -1 1 1 1 46 GLY 0 -1 1 0 0 1 47 ILE 1 -1 -1 1 1 1 48 ILE 1 -1 -1 1 1 1 49 LYS 1 -1 0 1 1 1 50 PHE 1 -1 -1 1 1 1 51 THR 0 -1 -1 1 1 1 52 ILE 1 -1 -1 1 1 1 53 TRP 0 1 0 1 -1 1 54 LYS -1 1 1 0 -1 1 55 ASN -1 0 0 -1 -1 1 56 ALA -1 -1 1 0 -1 1 57 GLU -1 -1 0 -1 0 1 58 LEU 1 -1 -1 1 1 1 59 PRO 0 0 0 0 0 1 60 LEU -1 1 0 0 -1 1 61 LEU -1 0 -1 0 0 1 62 GLU 1 0 -1 1 1 1 63 GLN -1 0 1 -1 -1 1 64 GLY 0 0 0 0 0 1 65 GLU 1 -1 -1 1 1 1 66 SER 1 0 0 1 1 1 67 TYR 1 -1 -1 1 1 1 68 LEU 1 -1 -1 1 1 1 69 LEU 1 -1 -1 0 1 1 70 ARG 1 0 -1 1 1 1 71 SER -1 1 0 0 -1 1 72 VAL 1 -1 -1 0 1 1 73 VAL 1 -1 -1 1 1 1 74 VAL 1 0 -1 1 1 1 75 GLY 1 -1 -1 0 1 1 76 GLU 1 0 0 1 1 1 77 TYR 0 -1 -1 1 1 1 78 ASN -1 1 1 -1 -1 1 79 ASP -1 -1 1 -1 -1 1 80 ARG 0 -1 -1 1 1 1 81 PHE 1 -1 0 1 1 1 82 GLN 1 -1 -1 1 1 1 83 VAL 1 -1 -1 1 1 1 84 GLN 1 -1 -1 0 1 1 85 VAL 1 -1 -1 0 1 1 86 ASN 1 0 -1 1 1 1 87 LYS -1 0 1 0 -1 1 88 ASN 0 0 0 0 0 1 89 SER 1 -1 0 1 1 1 90 SER 1 -1 0 1 1 1 91 ILE 1 -1 -1 1 1 1 92 GLU 1 -1 -1 1 1 1 93 LYS -1 0 1 0 -1 1 94 LEU 1 0 -1 1 1 1 95 SER -1 0 0 0 -1 1 96 GLU 1 0 -1 1 1 1 97 PRO -1 0 0 0 -1 1 98 ILE 1 -1 -1 1 1 1 99 GLU 0 -1 -1 0 1 1 100 VAL 0 0 -1 1 1 1 101 GLY 0 1 1 0 -1 1 102 LEU 0 1 0 0 -1 1 103 GLU -1 0 0 0 -1 1 104 HIS 0 -1 0 -1 1 1 105 HIS -1 0 1 -1 -1