# Data: chemical shift index values for 4956 # 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 12:30:39 PM # 1 3 SER 1 0 -1 0 1 1 4 PHE 1 0 -1 0 1 1 5 ASP 1 0 0 0 1 1 6 ILE 1 0 0 0 1 1 7 VAL 1 0 -1 0 1 1 8 SER 1 0 -1 0 1 1 9 GLU 1 0 -1 0 1 1 10 VAL 1 0 -1 0 1 1 11 ASP -1 0 -1 0 0 1 12 LEU -1 0 0 0 -1 1 13 GLN -1 0 0 0 -1 1 14 GLU 1 0 0 0 1 1 15 ALA -1 0 0 0 -1 1 16 ARG -1 0 1 0 -1 1 17 ASN -1 0 0 0 -1 1 18 ALA -1 0 0 0 -1 1 19 VAL 0 0 1 0 -1 1 20 ASP -1 0 1 0 -1 1 21 ASN -1 0 0 0 -1 1 22 ALA -1 0 0 0 -1 1 23 SER -1 0 -1 0 0 1 24 ARG -1 0 1 0 -1 1 25 GLU -1 0 1 0 -1 1 26 VAL -1 0 1 0 -1 1 27 GLU -1 0 0 0 -1 1 28 SER -1 0 -1 0 0 1 29 ARG 1 0 -1 0 1 1 30 PHE 0 0 0 0 0 1 31 ASP -1 0 -1 0 0 1 32 PHE -1 0 -1 0 0 1 33 ARG -1 0 0 0 -1 1 34 ASN -1 0 -1 0 0 1 35 VAL 1 0 -1 0 1 1 36 GLU -1 0 -1 0 0 1 37 ALA 1 0 -1 0 1 1 38 SER 1 0 -1 0 1 1 39 PHE 1 0 -1 0 1 1 40 GLU 1 0 -1 0 1 1 41 LEU 1 0 -1 0 1 1 42 ASN 1 0 -1 0 1 1 43 ASP -1 0 1 0 -1 1 44 ALA -1 0 -1 0 0 1 45 SER 0 0 -1 0 1 1 46 LYS 1 0 -1 0 1 1 47 THR 1 0 -1 0 1 1 48 ILE 1 0 -1 0 1 1 49 LYS 1 0 -1 0 1 1 50 VAL 1 0 -1 0 1 1 51 LEU 1 0 -1 0 1 1 52 SER 1 0 -1 0 1 1 53 GLU 1 0 -1 0 1 1 54 SER -1 0 -1 0 0 1 55 ASP -1 0 0 0 -1 1 56 PHE -1 0 1 0 -1 1 57 GLN -1 0 1 0 -1 1 58 VAL -1 0 1 0 -1 1 59 ASN -1 0 1 0 -1 1 60 GLN -1 0 1 0 -1 1 61 LEU -1 0 0 0 -1 1 62 LEU 0 0 0 0 0 1 63 ASP -1 0 1 0 -1 1 64 ILE -1 0 0 0 -1 1 65 LEU -1 0 0 0 -1 1 66 ARG -1 0 1 0 -1 1 67 ALA -1 0 0 0 -1 1 68 LYS -1 0 -1 0 0 1 69 LEU -1 0 0 0 -1 1 70 LEU -1 0 0 0 -1 1 71 LYS -1 0 0 0 -1 1 72 ARG 0 0 -1 0 1 1 73 GLY 0 0 -1 0 1 1 74 ILE 1 0 -1 0 1 1 75 GLU -1 0 -1 0 0 1 76 GLY -1 0 0 0 -1 1 77 SER -1 0 -1 0 0 1 78 SER -1 0 0 0 -1 1 79 LEU 1 0 -1 0 1 1 80 ASP 1 0 -1 0 1 1 81 VAL 1 0 -1 0 1 1 83 GLU -1 0 -1 0 0 1 84 ASN 1 0 -1 0 1 1 85 ILE 1 0 -1 0 1 1 86 VAL -1 0 -1 0 0 1 87 HIS -1 0 -1 0 0 1 88 SER 0 0 0 0 0 1 91 THR 1 0 -1 0 1 1 92 TRP 1 0 -1 0 1 1 93 PHE 1 0 -1 0 1 1 94 VAL 1 0 -1 0 1 1 95 GLU 1 0 -1 0 1 1 96 ALA 1 0 -1 0 1 1 97 LYS 1 0 -1 0 1 1 98 LEU 1 0 -1 0 1 1 99 LYS -1 0 -1 0 0 1 100 GLN 1 0 -1 0 1 1 101 GLY 1 0 -1 0 1 1 102 ILE 1 0 -1 0 1 1 103 GLU 0 0 -1 0 1 1 104 SER -1 0 0 0 -1 1 105 ALA 1 0 0 0 1 1 106 THR 0 0 0 0 0 1 107 GLN -1 0 0 0 -1 1 108 LYS -1 0 1 0 -1 1 109 LYS -1 0 1 0 -1 1 110 ILE -1 0 0 0 -1 1 111 VAL -1 0 1 0 -1 1 112 LYS -1 0 1 0 -1 1 113 MET -1 0 1 0 -1 1 114 ILE 1 0 1 0 0 1 115 LYS -1 0 1 0 -1 1 116 ASP -1 0 0 0 -1 1 117 SER -1 0 1 0 -1 1 118 LYS -1 0 0 0 -1 1 119 LEU 1 0 -1 0 1 1 120 LYS 1 0 -1 0 1 1 121 VAL 1 0 -1 0 1 1 122 GLN 1 0 -1 0 1 1 123 ALA 1 0 -1 0 1 1 124 GLN 1 0 -1 0 1 1 125 ILE 0 0 -1 0 1 1 126 GLN 1 0 -1 0 1 1 127 GLY 0 0 0 0 0 1 128 ASP 0 0 -1 0 1 1 129 GLU 1 0 -1 0 1 1 130 ILE 1 0 -1 0 1 1 131 ARG 1 0 -1 0 1 1 132 VAL 1 0 -1 0 1 1 133 THR 1 0 0 0 1 1 134 GLY 1 0 -1 0 1 1 136 SER 1 0 -1 0 1 1 137 ARG 1 0 -1 0 1 1 138 ASP -1 0 1 0 -1 1 139 ASP -1 0 1 0 -1 1 140 LEU -1 0 0 0 -1 1 141 GLN -1 0 1 0 -1 1 142 ALA -1 0 0 0 -1 1 143 VAL -1 0 1 0 -1 1 144 MET -1 0 1 0 -1 1 145 ALA -1 0 0 0 -1 1 146 MET -1 0 0 0 -1 1 147 VAL -1 0 1 0 -1 1 148 ARG 0 0 1 0 -1 1 149 GLY 1 0 -1 0 1 1 150 GLY 0 0 -1 0 1 1 151 ASP 0 0 -1 0 1 1 152 LEU 1 0 -1 0 1 1 153 GLY 0 0 -1 0 1 1 154 GLN 1 0 0 0 1 1 156 PHE 1 0 -1 0 1 1 157 GLN 0 0 -1 0 1 1 158 PHE 1 0 -1 0 1 1 159 LYS 1 0 -1 0 1 1 160 ASN -1 0 0 0 -1 1 161 PHE 1 0 -1 0 1 1 162 ARG 1 0 -1 0 1 1 163 ASP 0 0 0 0 0