# Data: chemical shift index values for 5679 # 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 12:49:51 PM # 1 5 PRO 0 0 0 0 0 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 GLY 0 0 0 0 0 1 9 GLY 1 0 0 0 1 1 10 GLN 1 1 0 0 0 1 11 ILE 1 -1 -1 1 1 1 12 LYS 1 1 -1 1 1 1 13 GLY -1 1 1 0 -1 1 14 VAL -1 1 1 0 -1 1 15 GLY -1 1 1 0 -1 1 16 SER -1 1 0 1 -1 1 17 GLY 0 0 1 0 -1 1 18 ARG 1 -1 0 1 1 1 19 CYS 1 0 1 1 0 1 20 LEU 1 1 0 0 0 1 21 ASP 1 -1 0 1 1 1 22 VAL 1 0 -1 0 1 1 23 PRO -1 0 0 0 -1 1 24 ASN -1 0 0 -1 -1 1 25 ALA -1 0 0 -1 -1 1 26 SER -1 1 0 1 -1 1 27 THR 0 -1 -1 0 1 1 28 THR -1 0 0 1 -1 1 29 ASP -1 0 1 -1 -1 1 30 GLY 1 1 -1 0 1 1 31 THR -1 -1 1 1 -1 1 32 GLN 1 0 0 -1 1 1 33 VAL 1 -1 -1 0 1 1 34 GLN 1 -1 -1 1 1 1 35 LEU 1 1 -1 1 1 1 36 TYR 1 -1 -1 1 1 1 37 ASP -1 -1 1 0 -1 1 38 CYS 1 1 -1 1 1 1 39 HIS 1 0 -1 -1 1 1 40 SER -1 1 0 0 -1 1 41 ALA 1 1 -1 1 1 1 42 THR -1 -1 1 0 -1 1 43 ASN -1 -1 0 -1 0 1 44 GLN 1 0 -1 0 1 1 45 GLN -1 -1 -1 -1 1 1 46 TRP 1 1 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 TYR 1 1 -1 0 1 1 49 THR 1 1 -1 1 1 1 50 ASP -1 0 1 -1 -1 1 51 ALA 0 0 -1 0 1 1 52 GLY 0 1 0 0 -1 1 53 GLU 1 1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 ARG 1 0 -1 1 1 1 56 VAL 0 -1 -1 1 1 1 57 TYR -1 1 -1 -1 -1 1 58 GLY 0 1 1 0 -1 1 59 ASP 0 -1 0 0 1 1 60 LYS 1 -1 -1 0 1 1 61 CYS 1 0 1 0 0 1 62 LEU 1 1 0 0 0 1 63 ASP 1 -1 0 1 1 1 64 ALA 1 0 -1 1 1 1 65 ALA 1 0 -1 -1 1 1 66 GLY 1 0 -1 0 1 1 67 THR 0 -1 -1 1 1 1 68 GLY 1 1 -1 0 1 1 69 ASN -1 1 0 -1 -1 1 70 GLY 1 1 0 1 0 1 71 THR -1 -1 1 1 -1 1 72 LYS -1 -1 1 1 -1 1 73 VAL 1 -1 -1 0 1 1 74 GLN 1 -1 -1 1 1 1 75 ILE 1 0 -1 1 1 1 76 TYR -1 -1 0 1 0 1 77 SER 0 1 1 1 -1 1 78 CYS 1 1 -1 1 1 1 79 TRP 1 1 -1 1 1 1 80 GLY 0 1 0 0 -1 1 81 GLY -1 1 0 0 -1 1 82 ASP -1 0 1 -1 -1 1 83 ASN -1 0 1 -1 -1 1 84 GLN 1 -1 -1 -1 1 1 85 LYS 1 0 -1 1 1 1 86 TRP 1 0 -1 1 1 1 87 ARG 1 -1 -1 1 1 1 88 LEU 1 0 -1 -1 1 1 89 ASN 1 0 -1 1 1 1 90 SER -1 1 1 0 -1 1 91 ASP -1 0 -1 -1 0 1 92 GLY 1 1 0 0 0 1 93 SER 1 1 0 1 0 1 94 ILE 1 -1 0 1 1 1 95 VAL 1 1 -1 1 1 1 96 GLY -1 1 1 0 -1 1 97 VAL -1 1 1 0 -1 1 98 GLN -1 1 1 0 -1 1 99 SER -1 1 -1 1 -1 1 100 GLY -1 0 1 0 -1 1 101 LEU 1 -1 -1 1 1 1 102 CYS 1 0 1 1 0 1 103 LEU 1 1 0 1 0 1 104 ASP 1 -1 0 -1 1 1 105 ALA 1 0 -1 -1 1 1 106 VAL -1 1 1 0 -1 1 107 GLY -1 1 0 0 -1 1 108 GLY -1 1 0 0 -1 1 109 GLY -1 -1 0 0 0 1 110 THR -1 0 -1 1 0 1 111 ALA -1 1 -1 1 -1 1 112 ASN -1 1 0 -1 -1 1 113 GLY 1 1 0 1 0 1 114 THR -1 -1 1 1 -1 1 115 LEU 1 -1 -1 1 1 1 116 ILE 1 -1 -1 -1 1 1 117 GLN 1 -1 -1 1 1 1 118 LEU 1 1 -1 1 1 1 119 TYR 0 -1 0 1 1 1 120 SER -1 1 1 0 -1 1 121 CYS 1 1 -1 1 1 1 122 SER 1 1 -1 1 1 1 123 ASN -1 1 1 -1 -1 1 124 GLY 0 0 0 0 0 1 125 SER 0 1 0 1 -1 1 126 ASN -1 -1 0 -1 0 1 127 GLN 1 0 -1 0 1 1 128 ARG 1 -1 -1 1 1 1 129 TRP 1 1 -1 1 1 1 130 THR 1 -1 -1 1 1 1 131 ARG 1 0 -1 1 1 1 132 THR 1 0 -1 1 1