# Data: chemical shift index values for 6847 # 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 12:01:31 AM # 1 1 MET -1 -1 -1 1 1 1 2 LYS 1 -1 -1 1 1 1 3 LEU -1 1 1 0 -1 1 4 ARG -1 -1 1 -1 -1 1 5 GLN 1 0 -1 0 1 1 6 PRO 1 0 0 0 1 1 7 MET -1 -1 -1 1 1 1 8 PRO 0 0 0 0 0 1 9 GLU -1 1 1 0 -1 1 10 LEU 1 -1 -1 -1 1 1 11 THR 1 -1 -1 1 1 1 12 GLY 0 1 0 0 -1 1 13 GLU -1 1 0 0 -1 1 14 LYS 0 0 -1 0 1 1 15 ALA 0 0 -1 1 1 1 16 TRP 1 1 -1 1 1 1 17 LEU 1 0 -1 1 1 1 18 ASN -1 0 1 -1 -1 1 19 GLY -1 -1 0 0 0 1 20 GLU -1 -1 -1 1 1 1 21 VAL 1 0 -1 1 1 1 22 THR 1 0 -1 1 1 1 23 ARG -1 1 1 0 -1 1 24 GLU -1 1 1 0 -1 1 25 GLN -1 1 1 0 -1 1 26 LEU 0 1 0 0 -1 1 27 ILE 1 0 -1 1 1 1 28 GLY 0 1 1 0 -1 1 29 GLU 1 -1 1 1 1 1 30 LYS 1 -1 -1 1 1 1 31 PRO 0 0 0 0 0 1 32 THR 1 -1 -1 1 1 1 33 LEU 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 HIS 1 -1 -1 0 1 1 36 PHE 1 0 -1 1 1 1 37 TRP 1 -1 -1 1 1 1 38 SER -1 1 -1 1 -1 1 39 ILE 1 1 1 1 -1 1 40 SER 1 1 -1 0 1 1 41 CYS 0 1 1 -1 -1 1 42 HIS -1 1 1 -1 -1 1 43 LEU -1 1 1 0 -1 1 44 CYS -1 1 1 -1 -1 1 45 LYS -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 ALA 1 0 0 1 1 1 48 MET -1 0 0 -1 -1 1 49 PRO -1 0 0 0 -1 1 50 GLN -1 1 1 -1 -1 1 51 VAL -1 1 1 -1 -1 1 52 ASN -1 1 1 -1 -1 1 53 GLU -1 0 1 0 -1 1 54 PHE -1 0 1 -1 -1 1 55 ARG -1 1 1 0 -1 1 56 ASP -1 1 1 -1 -1 1 57 LYS -1 1 1 0 -1 1 58 TYR 1 1 -1 0 1 1 59 GLN 0 0 1 -1 -1 1 60 ASP -1 -1 1 0 -1 1 61 GLN 1 -1 0 1 1 1 62 LEU 1 -1 -1 1 1 1 63 ASN 1 0 0 1 1 1 64 VAL 1 -1 -1 1 1 1 65 VAL 1 -1 -1 1 1 1 66 ALA 0 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 HIS -1 -1 1 -1 -1 1 69 MET 1 -1 -1 1 1 1 70 PRO 0 0 0 0 0 1 71 ARG 0 -1 0 1 1 1 72 SER 1 1 -1 1 1 1 73 GLU -1 0 1 -1 -1 1 74 ASP -1 0 1 0 -1 1 75 ASP 0 -1 0 1 1 1 76 LEU 0 0 0 1 0 1 77 ASP 0 1 -1 1 0 1 78 PRO -1 0 0 0 -1 1 79 GLY -1 1 1 0 -1 1 80 LYS -1 1 1 0 -1 1 81 ILE -1 0 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 GLU -1 1 1 0 -1 1 84 THR 0 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 ALA -1 1 1 -1 -1 1 87 GLU -1 1 1 0 -1 1 88 HIS -1 -1 0 -1 0 1 89 ASP -1 -1 1 -1 -1 1 90 ILE 0 -1 -1 -1 1 1 91 THR -1 0 -1 1 0 1 92 GLN 1 -1 -1 -1 1 1 93 PRO 1 0 0 0 1 1 94 ILE 1 -1 -1 1 1 1 95 PHE -1 0 -1 0 0 1 96 VAL 0 -1 1 1 0 1 97 ASP 1 1 0 0 0 1 98 SER -1 -1 1 0 -1 1 99 ASP -1 -1 0 0 0 1 100 HIS -1 -1 1 -1 -1 1 101 ALA -1 1 1 1 -1 1 102 LEU 1 1 1 0 -1 1 103 THR -1 1 1 1 -1 1 104 ASP -1 1 1 -1 -1 1 105 ALA -1 1 1 -1 -1 1 106 PHE -1 -1 1 1 -1 1 107 GLU -1 -1 0 -1 0 1 108 ASN -1 -1 1 1 -1 1 109 GLU -1 -1 0 1 0 1 110 TYR 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 PRO 1 0 0 0 1 1 113 ALA 1 -1 0 1 1 1 114 TYR 1 -1 -1 1 1 1 115 TYR 1 -1 -1 1 1 1 116 VAL 1 -1 -1 1 1 1 117 PHE 1 1 -1 1 1 1 118 ASP -1 1 -1 0 -1 1 119 LYS -1 0 1 0 -1 1 120 THR 1 1 -1 1 1 1 121 GLY 0 -1 1 0 0 1 122 GLN 1 1 -1 0 1 1 123 LEU -1 0 1 -1 -1 1 124 ARG 1 0 -1 1 1 1 125 HIS 1 -1 1 1 1 1 126 PHE 1 -1 -1 1 1 1 127 GLN -1 -1 -1 1 1 1 128 ALA 1 0 -1 1 1 1 129 GLY 0 1 0 0 -1 1 130 GLY 0 0 0 0 0 1 131 SER -1 0 0 0 -1 1 132 GLY 0 0 1 0 -1 1 133 MET -1 0 0 0 -1 1 134 LYS 0 0 0 0 0 1 135 MET -1 0 1 -1 -1 1 136 LEU -1 1 1 -1 -1 1 137 GLU -1 1 1 0 -1 1 138 LYS -1 1 1 0 -1 1 139 ARG -1 1 1 -1 -1 1 140 VAL -1 0 1 0 -1 1 141 ASN -1 1 1 -1 -1 1 142 ARG -1 1 1 0 -1 1 143 VAL 0 1 1 0 -1 1 144 LEU -1 1 1 0 -1 1 145 ALA 0 1 0 0 -1 1 146 GLU 0 1 0 0 -1 1 147 THR 0 -1 -1 1 1 1 148 GLU -1 -1 1 1 -1