# Data: chemical shift index values for 6693 # 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 9:18:19 PM # 1 3 THR 0 -1 -1 1 1 1 4 THR -1 -1 0 1 0 1 5 ALA 0 -1 -1 1 1 1 6 TYR 1 0 -1 1 1 1 7 GLN 1 -1 -1 1 1 1 8 PRO 1 0 0 0 1 1 9 ILE 1 0 -1 0 1 1 10 ALA -1 1 1 -1 -1 1 11 GLU -1 0 1 -1 -1 1 12 CYS 1 -1 1 -1 1 1 13 GLY 0 -1 1 0 0 1 14 ALA 1 1 -1 1 1 1 15 THR 1 -1 -1 1 1 1 16 THR 1 0 -1 1 1 1 17 GLN 0 1 1 1 -1 1 18 SER -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 ALA -1 0 1 1 -1 1 21 ALA -1 1 1 0 -1 1 22 ALA -1 0 1 0 -1 1 23 TYR -1 -1 -1 1 1 1 24 GLN 0 -1 1 -1 0 1 25 LYS -1 -1 1 -1 -1 1 26 ARG 0 -1 -1 -1 1 1 27 TRP 1 -1 0 1 1 1 28 LEU 1 -1 0 1 1 1 29 VAL 1 -1 -1 1 1 1 30 ALA 1 0 -1 1 1 1 31 ASN 1 1 -1 0 1 1 32 ASP -1 -1 1 0 -1 1 33 ALA 1 1 0 0 0 1 34 GLY 0 0 1 0 -1 1 35 GLN 1 -1 -1 0 1 1 36 TRP 0 -1 0 1 1 1 37 LEU 0 -1 -1 1 1 1 38 ASN -1 0 -1 1 0 1 39 ARG -1 1 1 0 -1 1 40 ASP -1 0 1 0 -1 1 41 LEU 0 1 0 1 -1 1 42 CYS 0 -1 -1 -1 1 1 43 PRO 0 0 0 0 0 1 44 ARG -1 1 1 0 -1 1 45 LEU 0 1 1 -1 -1 1 46 ALA -1 1 1 0 -1 1 47 GLU 0 -1 0 1 1 1 48 VAL 1 -1 0 0 1 1 49 SER 1 0 0 1 1 1 50 VAL 1 -1 -1 1 1 1 51 GLU 1 -1 -1 1 1 1 52 LEU 1 0 0 1 1 1 53 ARG 1 -1 -1 1 1 1 54 MET -1 0 0 -1 -1 1 55 GLY -1 0 1 0 -1 1 56 TYR 1 -1 0 1 1 1 57 LEU 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 LEU 1 -1 -1 1 1 1 60 LYS 1 -1 -1 1 1 1 61 ALA 1 -1 -1 1 1 1 62 PRO -1 0 0 0 -1 1 63 GLY -1 0 1 0 -1 1 64 MET 1 1 -1 1 1 1 65 LEU 1 0 -1 1 1 1 66 ARG 1 -1 0 1 1 1 67 LEU 0 -1 -1 1 1 1 68 ASP 1 -1 -1 1 1 1 69 ILE 1 -1 -1 1 1 1 70 PRO -1 0 0 0 -1 1 71 LEU 0 0 1 0 -1 1 72 ASP 0 -1 0 1 1 1 73 VAL 1 -1 -1 1 1 1 74 ILE 1 -1 -1 1 1 1 75 GLU 0 0 0 0 0 1 76 ASP -1 -1 0 1 0 1 77 ASP -1 -1 1 0 -1 1 78 ASP 0 0 1 0 -1 1 79 SER -1 1 1 1 -1 1 80 VAL 1 -1 0 1 1 1 81 ARG 1 -1 -1 1 1 1 82 TYR 1 -1 -1 1 1 1 83 GLN 1 -1 -1 1 1 1 84 MET 1 -1 -1 1 1 1 85 LEU 1 0 -1 1 1 1 86 VAL 0 0 0 1 0 1 87 GLY -1 1 1 0 -1 1 88 GLU 1 0 0 0 1 1 89 GLN 0 -1 -1 1 1 1 90 THR 0 -1 0 1 1 1 91 VAL 1 -1 -1 1 1 1 92 ASP 1 -1 0 1 1 1 93 VAL 1 -1 -1 1 1 1 94 VAL 1 -1 -1 1 1 1 95 ASP 0 1 1 1 -1 1 96 GLU 1 1 1 0 -1 1 97 GLY 1 1 0 0 0 1 98 GLU -1 1 1 1 -1 1 99 LEU 1 1 1 0 -1 1 100 ALA -1 1 1 -1 -1 1 101 ALA 1 1 1 0 -1 1 102 ALA -1 1 1 -1 -1 1 103 TRP -1 1 1 1 -1 1 104 ILE 1 0 -1 1 1 1 105 SER 1 1 1 0 -1 1 106 ASN -1 1 1 0 -1 1 107 HIS -1 1 1 0 -1 1 108 ALA -1 1 1 1 -1 1 109 GLY -1 -1 0 0 0 1 110 VAL 1 -1 -1 1 1 1 111 PRO 0 0 0 0 0 1 112 CYS 1 -1 -1 -1 1 1 113 ARG 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 LEU 1 -1 -1 1 1 1 116 LYS 1 0 -1 1 1 1 117 VAL -1 -1 1 0 -1 1 118 HIS -1 0 1 0 -1 1 119 PRO -1 0 0 0 -1 1 120 ASP -1 0 1 0 -1 1 121 MET 0 0 -1 -1 1 1 122 ALA -1 -1 0 0 0 1 123 GLU -1 0 0 1 -1 1 124 VAL -1 -1 -1 1 1 1 125 ARG 0 -1 -1 -1 1 1 126 TRP -1 -1 -1 0 1 1 127 PRO 1 0 0 0 1 1 128 SER 0 1 0 1 -1 1 129 LEU 1 0 0 0 1 1 130 GLU -1 0 0 0 -1