# Data: chemical shift index values for 4075 # 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 4:30:15 PM # 1 3 ASN 0 0 0 0 0 1 4 LYS 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 PHE -1 0 0 0 -1 1 7 ASN -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 GLN -1 0 0 0 -1 1 10 GLN -1 -1 0 0 0 1 11 ALA 0 0 0 0 0 1 12 GLU 1 0 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 ARG 0 0 0 0 0 1 15 GLU 0 0 0 0 0 1 16 ARG -1 -1 0 0 0 1 17 ASP 0 0 -1 0 1 1 18 PRO 0 0 0 0 0 1 19 GLN -1 0 0 0 -1 1 20 VAL 1 -1 0 0 1 1 21 ALA 0 1 0 0 -1 1 22 GLY 0 0 0 0 0 1 23 LEU 1 0 0 0 1 1 24 LYS 0 0 0 0 0 1 25 VAL 1 -1 -1 0 1 1 29 SER 1 1 0 0 0 1 30 ILE 0 1 1 0 -1 1 31 GLU -1 1 1 0 -1 1 32 ALA -1 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 GLN -1 1 1 0 -1 1 35 SER -1 1 1 0 -1 1 36 VAL -1 -1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 GLY -1 1 1 0 -1 1 39 GLY 0 1 1 0 -1 1 40 LEU 0 1 1 0 -1 1 41 MET -1 1 1 0 -1 1 42 LEU 0 0 1 0 -1 1 43 ASP 1 -1 -1 0 1 1 44 ASN -1 1 1 0 -1 1 45 GLU 0 1 1 0 -1 1 46 ARG 1 -1 -1 0 1 1 47 TRP -1 0 1 0 -1 1 48 ASP -1 1 1 0 -1 1 49 ASP -1 1 1 0 -1 1 50 VAL -1 1 1 0 -1 1 51 ALA -1 1 1 0 -1 1 52 GLU 0 1 0 0 -1 1 53 ARG -1 -1 1 0 -1 1 54 VAL 1 -1 -1 0 1 1 55 VAL 1 0 -1 0 1 1 56 ALA -1 1 1 0 -1 1 57 ASP -1 -1 1 0 -1 1 58 ASP -1 0 1 0 -1 1 63 PRO -1 0 0 0 -1 1 64 HIS -1 1 1 0 -1 1 65 ARG -1 0 1 0 -1 1 66 HIS -1 1 1 0 -1 1 67 ILE -1 0 1 0 -1 1 68 PHE -1 1 1 0 -1 1 69 THR -1 1 1 0 -1 1 70 GLU 0 1 1 0 -1 1 71 MET -1 1 1 0 -1 1 72 ALA -1 1 1 0 -1 1 73 ARG -1 1 1 0 -1 1 74 LEU -1 1 1 0 -1 1 75 GLN -1 1 1 0 -1 1 76 GLU -1 1 1 0 -1 1 77 SER 0 1 0 0 -1 1 78 GLY 0 1 0 0 -1 1 79 SER 1 0 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 ILE 1 -1 -1 0 1 1 82 ASP 0 -1 -1 0 1 1 83 LEU -1 0 1 0 -1 1 84 ILE -1 1 1 0 -1 1 85 THR -1 1 1 0 -1 1 86 LEU -1 1 1 0 -1 1 87 ALA -1 1 1 0 -1 1 88 GLU -1 1 1 0 -1 1 89 SER -1 1 1 0 -1 1 90 LEU -1 1 1 0 -1 1 91 GLU -1 1 1 0 -1 1 92 ARG -1 1 1 0 -1 1 93 GLN 0 0 0 0 0 1 94 GLY 0 1 1 0 -1 1 95 GLN 1 0 -1 0 1 1 96 LEU -1 1 1 0 -1 1 97 ASP -1 1 1 0 -1 1 98 SER -1 1 1 0 -1 1 99 VAL 1 -1 -1 0 1 1 100 GLY 0 1 0 0 -1 1 101 GLY 0 -1 -1 0 1 1 103 ALA -1 1 1 0 -1 1 104 TYR -1 1 1 0 -1 1 105 LEU -1 1 1 0 -1 1 106 ALA -1 1 1 0 -1 1 107 GLU -1 1 1 0 -1 1 108 LEU -1 1 1 0 -1 1 109 SER -1 1 1 0 -1 1 110 LYS -1 1 1 0 -1 1 111 ASN 0 -1 0 0 1 1 112 THR 1 -1 -1 0 1 1 113 PRO 0 0 0 0 0 1 114 SER 0 1 0 0 -1 1 115 ALA 0 1 0 0 -1 1 116 ALA -1 1 1 0 -1 1 117 ASN 0 1 0 0 -1 1 118 ILE 0 0 1 0 -1 1 119 SER -1 1 1 0 -1 1 120 ALA -1 1 1 0 -1 1 121 TYR -1 1 1 0 -1 1 122 ALA -1 1 1 0 -1 1 123 ASP -1 1 1 0 -1 1 124 ILE -1 0 1 0 -1 1 125 VAL -1 1 1 0 -1 1 126 ARG -1 1 1 0 -1 1 127 GLU -1 1 1 0 -1 1 128 ARG -1 1 1 0 -1 1 129 ALA -1 1 1 0 -1 1 130 VAL -1 1 1 0 -1 1 131 VAL -1 1 1 0 -1 1 132 ARG -1 1 1 0 -1 1 133 GLU -1 1 1 0 -1 1 134 MET -1 1 1 0 -1 1 135 ILE 1 0 0 0 1 1 136 SER 0 1 1 0 -1 1 137 VAL 1 -1 0 0 1 1 138 ALA 0 0 0 0 0 1 139 ASN 0 0 0 0 0 1 140 GLU 0 0 0 0 0 1 141 ILE 1 -1 -1 0 1 1 142 ALA -1 0 1 0 -1