# Data: chemical shift index values for 15542 # 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 11, 2014 5:16:09 PM # 1 2 VAL -1 0 -1 0 0 1 3 GLN 0 0 -1 -1 1 1 4 GLN 0 0 0 -1 0 1 5 SER 0 0 0 1 0 1 6 GLU 0 0 0 0 0 1 7 VAL 1 0 -1 0 1 1 8 ARG 0 0 0 0 0 1 9 GLN 0 0 -1 -1 1 1 10 MET 0 0 -1 0 1 1 11 LYS 0 0 0 0 0 1 12 HIS 1 0 -1 -1 1 1 13 SER 0 0 0 1 0 1 14 VAL 1 0 -1 1 1 1 15 SER 0 0 0 1 0 1 16 THR 0 0 -1 1 1 1 17 LEU 1 0 0 0 1 1 18 ASN 0 0 0 0 0 1 19 GLN 0 0 0 -1 0 1 20 GLU 0 0 0 0 0 1 21 MET 0 0 -1 0 1 1 22 THR 0 0 -1 1 1 1 23 GLN 0 0 0 -1 0 1 24 LEU 1 0 0 0 1 1 25 ASN 0 0 0 0 0 1 26 GLN -1 0 1 -1 -1 1 27 GLU 0 0 1 0 -1 1 28 THR -1 0 1 0 -1 1 29 VAL -1 0 1 0 -1 1 30 LYS -1 0 1 -1 -1 1 31 ILE -1 0 1 1 -1 1 32 THR -1 0 1 0 -1 1 33 GLN -1 0 1 -1 -1 1 34 GLN -1 0 1 0 -1 1 35 ASN -1 0 1 -1 -1 1 36 ARG -1 0 1 0 -1 1 37 LEU -1 0 1 -1 -1 1 38 ASN 1 0 1 -1 0 1 39 ALA 0 0 1 0 -1 1 40 LYS 1 0 -1 0 1 1 41 SER 1 0 0 1 1 1 42 SER 1 0 0 1 1 1 43 SER 1 0 -1 0 1 1 44 GLY 1 0 0 0 1 1 45 VAL 1 0 -1 1 1 1 46 TYR 1 0 0 1 1 1 47 LEU 1 0 -1 1 1 1 48 LEU 1 0 -1 -1 1 1 49 PRO -1 0 0 0 -1 1 50 GLY 1 0 0 0 1 1 51 ALA 0 0 0 0 0 1 52 LYS -1 0 0 -1 -1 1 53 THR 1 0 -1 1 1 1 54 PRO 1 0 0 0 1 1 55 ALA 1 0 -1 1 1 1 56 ARG 1 0 -1 1 1 1 57 LEU 1 0 -1 1 1 1 58 GLU 1 0 -1 -1 1 1 59 SER 1 0 -1 1 1 1 60 GLN -1 0 1 0 -1 1 61 ILE 1 0 -1 0 1 1 62 GLY 1 0 -1 0 1 1 63 THR 1 0 1 0 0 1 64 LEU 1 0 -1 1 1 1 65 ARG 1 0 -1 1 1 1 66 MET 1 0 -1 1 1 1 67 SER 1 0 -1 1 1 1 68 LEU 1 0 -1 0 1 1 69 VAL 1 0 -1 1 1 1 70 ASN -1 0 0 -1 -1 1 71 ILE 1 0 0 0 1 1 72 THR 1 0 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 ASP 0 0 -1 1 1 1 75 ALA -1 0 1 -1 -1 1 76 ASP 0 0 -1 0 1 1 77 GLY 1 0 1 0 0 1 78 THR 1 0 0 1 1 1 79 THR 1 0 -1 1 1 1 80 LEU 1 0 -1 1 1 1 81 THR 1 0 -1 1 1 1 82 LEU 1 0 -1 1 1 1 83 ARG 1 0 -1 1 1 1 84 ILE 1 0 -1 1 1 1 85 GLN 1 0 -1 1 1 1 86 GLY 1 0 0 0 1 1 87 GLU 1 0 0 0 1 1 88 SER 0 0 -1 1 1 1 89 ASN -1 0 0 -1 -1 1 90 ASP 1 0 -1 0 1 1 91 PRO -1 0 0 0 -1 1 92 LEU 1 0 -1 0 1 1 93 PRO 1 0 0 0 1 1 94 ALA -1 0 0 0 -1 1 95 PHE 1 0 -1 1 1 1 96 SER 1 0 -1 1 1 1 97 GLY 1 0 0 0 1 1 98 THR 1 0 0 1 1 1 99 VAL 1 0 -1 1 1 1 100 GLU 1 0 -1 1 1 1 101 TYR 0 0 -1 1 1 1 102 GLY 0 0 1 0 -1 1 103 GLN 1 0 -1 1 1 1 104 ILE 1 0 -1 1 1 1 105 GLN 1 0 -1 1 1 1 106 GLY 1 0 -1 0 1 1 107 THR 1 0 -1 1 1 1 108 ILE -1 0 0 0 -1 1 109 ASP -1 0 0 0 -1 1 110 ASN 0 0 0 0 0 1 111 PHE 1 0 -1 1 1 1 112 GLN 1 0 -1 1 1 1 113 GLU 1 0 -1 0 1 1 114 ILE 1 0 -1 1 1 1 115 ASN -1 0 0 -1 -1 1 116 VAL 1 0 0 0 1 1 117 GLN 1 0 -1 1 1 1 118 ASN 1 0 -1 1 1 1 119 GLN 1 0 -1 1 1 1 120 LEU 1 0 -1 1 1 1 121 ILE 1 0 -1 1 1 1 122 ASN 1 0 -1 1 1 1 123 ALA 1 0 -1 1 1 1 124 PRO 0 0 0 0 0 1 125 ALA -1 0 0 0 -1 1 126 SER 1 0 1 1 0 1 127 VAL 1 0 -1 1 1 1 128 LEU 1 0 -1 1 1 1 129 ALA 1 0 1 1 0 1 130 PRO 1 0 0 0 1 1 131 SER 0 0 1 1 -1 1 132 ASP 1 0 -1 1 1 1 133 VAL 1 0 -1 1 1 1 134 ASP 1 0 -1 0 1 1 135 ILE 1 0 -1 1 1 1 136 PRO 1 0 0 0 1 1 137 LEU 1 0 -1 1 1 1 138 GLN 1 0 -1 -1 1 1 139 LEU 0 0 -1 -1 1 1 140 LYS 0 0 0 0 0 1 141 GLY 0 0 0 0 0 1 142 ILE 1 0 -1 1 1 1 143 SER 1 0 -1 1 1 1 144 VAL -1 0 1 0 -1 1 145 ASP -1 0 1 0 -1 1 146 GLN 0 0 -1 0 1 1 147 LEU 0 0 -1 -1 1 1 148 GLY 1 0 0 0 1 1 149 PHE 1 0 -1 1 1 1 150 VAL 1 0 -1 1 1 1 151 ARG 1 0 -1 1 1 1 152 ILE 1 0 -1 1 1 1 153 HIS 1 0 -1 0 1 1 154 ASP -1 0 1 -1 -1 1 155 ILE 1 0 -1 -1 1 1 156 GLN 1 0 -1 1 1 1 157 PRO 1 0 0 0 1 1 158 VAL 1 0 -1 1 1 1 159 MET 0 0 -1 0 1 1 160 GLN 0 0 -1 -1 1 1 161 LEU 1 0 0 0 1 1 162 GLU 0 0 0 0 0 1 163 HIS 0 0 0 -1 0 1 164 HIS 0 0 0 0 0 1 166 HIS -1 0 0 -1 -1 1 167 HIS 0 0 -1 -1 1 1 168 HIS 0 0 0 0 0