# Data: chemical shift index values for 15584 # 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 6:22:50 PM # 1 1 MET -1 -1 -1 1 1 1 2 ILE 1 -1 -1 1 1 1 3 ALA 0 0 0 0 0 1 4 ILE 1 -1 -1 0 1 1 5 SER 1 1 -1 1 1 1 6 ARG -1 1 1 0 -1 1 7 THR 1 -1 -1 1 1 1 8 VAL 1 -1 -1 1 1 1 9 SER 1 -1 -1 1 1 1 10 ILE 1 -1 -1 1 1 1 11 ALA 1 1 -1 1 1 1 12 ASP -1 1 1 -1 -1 1 13 ASN 0 1 0 -1 -1 1 14 GLU 0 -1 0 0 1 1 15 LEU 1 -1 -1 1 1 1 16 GLU 1 -1 -1 1 1 1 17 ILE 1 -1 -1 1 1 1 18 THR 1 -1 -1 1 1 1 19 ALA 1 0 -1 0 1 1 20 ILE 1 -1 -1 1 1 1 21 ARG 0 -1 0 0 1 1 22 ALA 0 1 0 0 -1 1 23 GLN 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 ALA 0 1 0 0 -1 1 26 GLY 0 1 0 0 -1 1 27 GLY 0 1 0 0 -1 1 28 GLN -1 -1 0 -1 0 1 29 HIS 0 0 0 -1 0 1 30 VAL 1 -1 0 1 1 1 31 ASN 0 0 0 0 0 1 32 LYS 0 0 0 1 0 1 33 THR 0 -1 -1 1 1 1 34 SER 1 1 0 1 0 1 35 SER 0 0 0 1 0 1 36 ALA 1 0 0 1 1 1 37 ILE 1 -1 -1 1 1 1 38 HIS 1 -1 -1 1 1 1 39 LEU 1 -1 -1 1 1 1 40 ARG 1 -1 -1 1 1 1 41 PHE 1 -1 -1 1 1 1 42 ASP -1 -1 0 0 0 1 43 ILE -1 1 1 1 -1 1 44 ARG -1 1 1 0 -1 1 45 ALA -1 0 0 0 -1 1 46 SER 0 0 1 1 -1 1 47 GLY 1 1 0 0 0 1 48 LEU 1 0 -1 0 1 1 49 PRO 1 0 0 0 1 1 50 GLU -1 1 1 0 -1 1 51 TYR -1 1 1 -1 -1 1 52 TYR -1 1 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 GLN -1 1 1 -1 -1 1 55 ARG -1 1 1 -1 -1 1 56 LEU -1 1 1 1 -1 1 57 LEU 0 1 1 0 -1 1 58 THR 1 -1 -1 1 1 1 59 ALA 0 1 0 1 -1 1 60 SER 1 0 -1 0 1 1 61 HIS -1 -1 1 1 -1 1 62 HIS 1 1 0 -1 0 1 63 LEU 1 -1 0 0 1 1 64 ILE 1 -1 -1 0 1 1 65 SER 1 1 0 1 0 1 66 ASP -1 -1 1 0 -1 1 67 ASP 0 -1 -1 0 1 1 68 GLY -1 0 1 0 -1 1 69 VAL 1 -1 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 ILE 1 -1 -1 1 1 1 72 ILE 1 -1 -1 1 1 1 73 LYS 1 -1 -1 1 1 1 74 ALA 1 -1 -1 1 1 1 75 GLN 1 -1 -1 0 1 1 76 GLU -1 1 1 0 -1 1 77 PHE 1 1 -1 1 1 1 78 ARG 0 1 0 0 -1 1 79 SER 1 1 -1 1 1 1 80 GLN 0 1 1 -1 -1 1 81 GLU -1 1 1 -1 -1 1 82 LEU -1 1 1 0 -1 1 83 ASN 0 1 1 -1 -1 1 84 ARG -1 1 1 0 -1 1 85 GLU -1 1 1 0 -1 1 86 ALA 0 1 1 0 -1 1 87 ALA -1 1 1 -1 -1 1 88 ILE -1 0 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 ARG -1 1 1 0 -1 1 91 LEU -1 0 1 -1 -1 1 92 VAL -1 0 1 0 -1 1 93 ALA -1 1 1 -1 -1 1 94 VAL -1 0 1 0 -1 1 95 ILE -1 1 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 GLU -1 1 1 0 -1 1 98 LEU 1 1 0 1 0 1 99 THR -1 -1 -1 1 1 1 100 ALA 0 1 0 0 -1 1 101 GLU 0 0 0 0 0 1 102 GLN 1 -1 0 0 1 1 103 LYS 1 -1 0 -1 1 1 104 SER -1 0 -1 1 0 1 105 ARG 0 -1 0 0 1 1 106 ARG -1 0 0 1 -1 1 107 ALA 0 0 0 0 0 1 108 THR 0 -1 -1 1 1 1 109 ARG 1 0 -1 0 1 1 110 PRO 0 0 0 0 0 1 111 THR 0 -1 -1 1 1 1 112 ARG 0 0 0 0 0 1 113 ALA 0 1 0 0 -1 1 114 SER 0 0 0 1 0 1 115 LYS 0 0 0 0 0 1 116 GLU 0 0 -1 0 1 1 118 ARG 0 0 0 0 0 1 119 LEU 1 0 0 0 1 1 120 SER 0 0 0 1 0 1 121 SER 0 0 0 0 0 1 122 LYS 0 -1 0 0 1 1 123 ALA 0 0 0 0 0 1 124 GLN 0 0 0 0 0 1 125 LYS 0 0 0 0 0 1 126 SER 1 1 0 1 0 1 127 SER 0 1 0 1 -1 1 128 VAL 1 -1 0 1 1 1 129 LYS 0 0 0 0 0 1 130 ALA 0 1 0 0 -1 1 131 LEU 1 0 0 0 1 1 132 ARG 0 0 0 0 0 1 133 GLY 0 0 0 0 0 1 134 LYS 0 0 0 0 0 1 135 VAL 1 -1 -1 1 1 1 136 ARG 0 -1 0 0 1 1 137 ARG 1 0 -1 0 1 1 138 PRO 0 0 0 0 0 1 139 LEU 0 0 0 0 0 1 140 ASP -1 -1 0 0 0 1 141 LEU 0 1 0 0 -1 1 142 GLU -1 0 0 0 -1 1 143 HIS 0 0 0 -1 0