# Data: chemical shift index values for 15996 # 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 4:13:53 AM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 0 1 0 1 3 HIS 0 0 0 -1 0 1 4 MET -1 0 0 0 -1 1 5 ASN 0 0 -1 0 1 1 6 PRO -1 0 0 0 -1 1 7 LEU -1 0 -1 0 0 1 8 THR 0 1 -1 1 0 1 9 GLN 0 1 -1 0 0 1 10 ALA 0 -1 0 0 1 1 11 VAL 1 1 -1 1 1 1 12 PRO -1 0 0 0 -1 1 13 LYS -1 -1 -1 0 1 1 14 CYS 1 1 -1 -1 1 1 15 GLN -1 -1 -1 -1 1 1 16 ARG -1 -1 1 0 -1 1 17 TRP 0 1 -1 0 0 1 18 GLU 1 1 -1 1 1 1 19 LYS 1 1 -1 1 1 1 20 LEU 1 -1 -1 1 1 1 21 GLN 0 0 0 1 0 1 22 ASN -1 1 1 -1 -1 1 23 SER -1 1 1 0 -1 1 24 ARG 1 1 -1 1 1 1 25 CYS 1 1 -1 -1 1 1 26 VAL 1 -1 -1 1 1 1 27 CYS 0 0 -1 -1 1 1 28 LYS -1 0 1 1 -1 1 29 MET 1 -1 -1 -1 1 1 30 PRO -1 0 0 0 -1 1 31 TYR 0 0 -1 -1 1 1 32 GLU 0 -1 0 0 1 1 33 CYS -1 1 1 1 -1 1 34 GLY 0 -1 -1 0 1 1 35 PRO 0 0 0 0 0 1 36 SER 1 1 -1 1 1 1 37 LEU 0 -1 1 1 0 1 38 ASP 1 0 0 1 1 1 39 VAL 1 1 -1 1 1 1 40 CYS 1 1 -1 -1 1 1 41 ALA 1 1 -1 1 1 1 42 GLN 1 0 -1 1 1 1 43 ASP -1 -1 -1 1 1 1 44 GLU -1 -1 1 0 -1 1 45 ARG -1 -1 1 0 -1 1 46 SER -1 1 1 1 -1 1 47 LYS -1 0 0 -1 -1 1 48 ARG -1 0 0 1 -1 1 49 ILE 1 -1 -1 1 1 1 50 LEU 1 1 -1 1 1 1 51 PRO 1 0 0 0 1 1 52 LEU 1 -1 -1 1 1 1 53 THR 1 1 -1 1 1 1 54 VAL -1 -1 1 0 -1 1 55 CYS -1 1 1 -1 -1 1 56 LYS -1 -1 1 1 -1 1 57 MET -1 -1 1 1 -1 1 58 HIS -1 -1 1 0 -1 1 59 VAL -1 -1 1 0 -1 1 60 LEU -1 -1 1 -1 -1 1 61 HIS -1 -1 1 -1 -1 1 62 CYS -1 1 1 -1 -1 1 63 GLN -1 0 0 -1 -1 1 64 GLY 0 1 0 0 -1 1 65 ARG 1 1 -1 0 1 1 66 ASN 0 1 0 0 -1 1 67 TYR 1 1 -1 1 1 1 68 THR 1 1 -1 1 1 1 69 LEU 1 -1 0 1 1 1 70 THR 1 1 -1 1 1 1 71 GLY 0 1 0 0 -1 1 72 ARG -1 0 1 0 -1 1 73 ASP 0 -1 0 -1 1 1 74 SER -1 1 1 1 -1 1 75 CYS 1 1 -1 -1 1 1 76 THR 0 1 -1 1 0 1 77 LEU 1 0 -1 -1 1 1 78 PRO 0 0 0 0 0 1 79 ALA 0 -1 0 0 1 1 80 SER 0 1 0 1 -1 1 81 ALA 0 -1 0 1 1 1 82 GLU 0 0 0 0 0 1 83 LYS 1 1 -1 1 1 1 84 ALA 1 -1 -1 1 1 1 85 CYS -1 0 0 0 -1 1 86 GLY 0 1 0 0 -1 1 87 ALA 1 -1 -1 0 1 1 88 CYS 0 1 -1 -1 0 1 90 LEU -1 0 1 0 -1 1 91 TRP 0 1 0 0 -1 1 92 GLY 1 1 -1 0 1 1 93 LYS 1 1 -1 1 1 1 94 CYS -1 0 -1 0 0 1 100 LYS 1 0 -1 1 1 1 101 CYS 1 1 -1 0 1 1 102 VAL 1 -1 -1 1 1 1 103 CYS 1 0 -1 -1 1 1 104 ARG -1 -1 1 1 -1 1 105 GLU 0 -1 -1 0 1 1 106 ALA -1 -1 1 -1 -1 1 107 SER -1 1 1 0 -1 1 108 GLU 1 -1 -1 0 1 1 109 CYS -1 0 1 1 -1 1 110 GLU 0 0 0 1 0 1 111 GLU 0 0 -1 0 1 1 112 GLU -1 -1 1 1 -1 1 113 GLY 0 1 -1 0 0 1 114 PHE -1 1 1 0 -1 1 115 SER 1 1 0 0 0 1 116 ILE 1 1 -1 1 1 1 117 CYS 1 1 -1 0 1 1 118 VAL 1 1 -1 1 1 1 119 GLU 1 1 -1 1 1 1 120 VAL 1 -1 -1 1 1 1 121 ASN -1 1 1 -1 -1 1 122 GLY -1 1 0 0 -1 1 123 LYS 1 0 -1 1 1 1 124 GLU 1 0 -1 1 1 1 125 GLN 1 1 -1 1 1 1 126 THR 1 1 0 1 0 1 127 MET 1 1 -1 1 1 1 128 SER 1 1 -1 1 1 1 129 GLU -1 -1 1 1 -1 1 130 CYS -1 1 1 1 -1 1 131 GLU -1 -1 1 0 -1 1 132 ALA -1 -1 1 0 -1 1 133 GLY -1 1 1 0 -1 1 134 ALA -1 -1 1 -1 -1 1 135 LEU -1 0 1 0 -1 1 136 ARG 0 0 1 0 -1 1 137 CYS -1 0 1 -1 -1 1 138 ARG 0 -1 0 0 1 1 139 GLY 0 1 0 0 -1 1 140 GLN 0 0 -1 -1 1 1 141 SER 0 1 0 0 -1 1 142 ILE 1 0 -1 1 1 1 143 SER 1 1 -1 1 1 1 144 VAL 1 -1 0 0 1 1 145 THR 0 1 -1 1 0 1 146 SER 0 1 -1 0 0 1 147 ILE 1 1 0 -1 0 1 148 ARG 1 1 -1 1 1 1 149 PRO -1 0 0 0 -1 1 150 CYS -1 1 -1 -1 -1 1 151 ALA -1 -1 0 0 0 1 152 ALA -1 -1 0 0 0 1 153 GLU 0 -1 0 0 1 1 154 THR 0 1 -1 1 0 1 155 GLN -1 -1 1 0 -1