# Data: chemical shift index values for 6597 # 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 5:08:16 PM # 1 2 ALA -1 1 1 0 -1 1 3 MET 0 0 -1 0 1 1 4 ASP -1 -1 1 0 -1 1 5 ASN 0 0 0 0 0 1 6 VAL 1 -1 0 1 1 1 7 CYS -1 -1 0 -1 0 1 8 GLN 1 0 -1 -1 1 1 9 PRO 1 0 0 0 1 1 10 THR 0 -1 -1 1 1 1 11 GLU 1 -1 -1 1 1 1 12 PHE 1 0 -1 1 1 1 13 ILE 1 -1 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 ARG 1 -1 -1 1 1 1 16 HIS 1 1 -1 1 1 1 17 ASN 1 1 -1 -1 1 1 18 ILE 0 -1 1 0 0 1 19 GLU 0 1 0 1 -1 1 20 GLY -1 1 0 0 -1 1 21 ILE 1 1 -1 0 1 1 22 PHE -1 1 1 1 -1 1 23 THR 1 0 -1 1 1 1 24 PHE -1 -1 1 1 -1 1 25 VAL 1 -1 -1 1 1 1 26 ASP -1 0 0 1 -1 1 27 HIS -1 1 1 -1 -1 1 28 ARG 0 1 1 0 -1 1 29 CYS -1 0 1 -1 -1 1 30 VAL -1 1 1 0 -1 1 31 ALA -1 1 1 0 -1 1 32 THR -1 1 1 1 -1 1 33 VAL 1 -1 -1 1 1 1 34 GLY 0 0 1 0 -1 1 35 TYR -1 -1 -1 1 1 1 36 GLN -1 0 -1 -1 0 1 37 PRO -1 0 0 0 -1 1 38 GLN -1 1 1 -1 -1 1 39 GLU -1 -1 1 1 -1 1 40 LEU -1 -1 0 1 0 1 41 LEU -1 1 1 0 -1 1 42 GLY 0 0 0 0 0 1 43 LYS 1 -1 -1 1 1 1 44 ASN -1 1 0 1 -1 1 45 ILE 1 -1 1 1 1 1 46 VAL -1 1 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 PHE -1 -1 0 0 0 1 49 CYS 1 -1 -1 -1 1 1 50 HIS -1 0 1 0 -1 1 51 PRO -1 0 0 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ASP 1 -1 0 1 1 1 54 GLN -1 1 1 -1 -1 1 55 GLN -1 1 1 -1 -1 1 56 LEU 0 1 1 0 -1 1 57 LEU -1 1 1 0 -1 1 58 ARG -1 1 1 0 -1 1 59 ASP -1 1 1 0 -1 1 60 SER -1 1 1 0 -1 1 61 PHE -1 1 1 -1 -1 1 62 GLN -1 1 1 -1 -1 1 63 GLN -1 1 1 -1 -1 1 64 VAL -1 0 1 0 -1 1 65 VAL -1 0 1 0 -1 1 66 LYS -1 1 1 0 -1 1 67 LEU 1 0 -1 0 1 1 68 LYS -1 0 1 0 -1 1 69 GLY 1 1 0 0 0 1 70 GLN 1 -1 -1 0 1 1 71 VAL 1 -1 -1 1 1 1 72 LEU 1 -1 -1 1 1 1 73 SER 1 0 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 MET 1 -1 -1 1 1 1 76 PHE 1 -1 -1 1 1 1 77 ARG 1 -1 -1 1 1 1 78 PHE 1 0 -1 1 1 1 79 ARG -1 -1 -1 0 1 1 80 SER 1 1 0 1 0 1 81 LYS -1 1 1 0 -1 1 82 ASN 0 -1 -1 -1 1 1 83 GLN -1 -1 0 -1 0 1 84 GLU 0 0 -1 1 1 1 85 TRP 1 0 -1 1 1 1 86 LEU 1 0 -1 1 1 1 87 TRP -1 -1 1 1 -1 1 88 MET 1 -1 -1 1 1 1 89 ARG 1 -1 -1 1 1 1 90 THR 1 0 0 1 1 1 91 SER 1 0 -1 1 1 1 92 SER 1 -1 -1 1 1 1 93 PHE 1 0 -1 1 1 1 94 THR 1 0 -1 1 1 1 95 PHE -1 -1 0 1 0 1 96 GLN 0 -1 -1 1 1 1 97 ASN -1 0 -1 1 0 1 98 PRO -1 0 0 0 -1 1 99 TYR 0 1 0 0 -1 1 100 SER 0 1 -1 1 0 1 101 ASP -1 -1 1 0 -1 1 102 GLU 0 0 0 1 0 1 103 ILE 0 -1 0 1 1 1 104 GLU 1 0 1 1 0 1 105 TYR 1 -1 -1 0 1 1 106 ILE 1 -1 -1 1 1 1 107 ILE 1 -1 -1 1 1 1 108 CYS 1 -1 0 -1 1 1 109 THR 0 -1 0 1 1 1 110 ASN 1 -1 0 1 1 1 111 THR 1 -1 -1 1 1 1 112 ASN 1 0 0 0 1 1 113 VAL 1 -1 -1 1 1 1 114 LYS 0 0 0 1 0 1 115 ASN 0 0 0 0 0 1 116 SER -1 1 0 1 -1 1 117 SER 0 1 0 1 -1 1 118 GLN 0 -1 0 0 1 1 119 GLU -1 0 1 1 -1