# Data: chemical shift index values for 4431 # 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 12, 2014 7:32:51 PM # 1 4 ASN 0 0 0 0 0 1 5 SER -1 0 -1 1 0 1 6 ASN -1 0 -1 -1 0 1 7 ALA -1 0 -1 -1 0 1 8 TYR -1 0 -1 -1 0 1 9 ASP -1 0 -1 -1 0 1 10 ALA -1 0 -1 -1 0 1 11 GLY 0 0 0 0 0 1 12 ILE 0 0 -1 -1 1 1 13 MET -1 0 -1 0 0 1 14 GLY 0 0 0 0 0 1 15 LEU 0 0 -1 -1 1 1 16 LYS -1 0 -1 -1 0 1 17 GLY 0 0 0 0 0 1 18 LYS -1 0 -1 -1 0 1 19 ASP -1 0 -1 -1 0 1 20 PHE -1 0 -1 0 0 1 21 ALA -1 0 -1 0 0 1 22 ASP -1 0 -1 0 0 1 23 GLN -1 0 -1 -1 0 1 24 PHE -1 0 -1 0 0 1 25 PHE -1 0 -1 -1 0 1 26 ALA -1 0 -1 -1 0 1 27 ASP -1 0 -1 -1 0 1 28 GLU -1 0 -1 -1 0 1 29 ASN -1 0 0 0 -1 1 30 GLN -1 0 -1 -1 0 1 31 VAL 0 0 -1 0 1 1 32 VAL 0 0 -1 -1 1 1 33 HIS 0 0 -1 0 1 1 34 GLU 0 0 -1 0 1 1 35 SER -1 0 -1 0 0 1 36 ASP 0 0 -1 -1 1 1 37 THR 1 0 -1 -1 1 1 38 VAL 1 0 -1 0 1 1 39 VAL 1 0 -1 0 1 1 40 LEU 1 0 0 0 1 1 41 VAL 1 0 -1 -1 1 1 42 LEU 1 0 -1 0 1 1 43 LYS -1 0 0 0 -1 1 44 LYS -1 0 0 0 -1 1 45 SER 0 0 -1 -1 1 1 46 ASP -1 0 -1 0 0 1 47 GLU -1 0 -1 0 0 1 48 ILE -1 0 -1 0 0 1 49 ASN -1 0 -1 -1 0 1 50 THR -1 0 -1 0 0 1 51 PHE -1 0 -1 0 0 1 52 ILE -1 0 -1 0 0 1 53 GLU -1 0 -1 0 0 1 54 GLU 0 0 -1 -1 1 1 55 ILE 1 0 -1 -1 1 1 56 LEU -1 0 0 0 -1 1 57 LEU 0 0 0 0 0 1 58 THR 0 0 -1 -1 1 1 59 ASP -1 0 -1 -1 0 1 60 TYR -1 0 0 0 -1 1 61 LYS -1 0 0 0 -1 1 62 LYS -1 0 -1 -1 0 1 63 ASN -1 0 0 0 -1 1 64 VAL 0 0 0 -1 0 1 65 ASN 1 0 -1 0 1 1 66 PRO 1 0 0 0 1 1 67 THR 0 0 -1 -1 1 1 68 VAL 1 0 0 0 1 1 69 ASN 1 0 -1 -1 1 1 70 VAL 1 0 -1 -1 1 1 71 GLU 1 0 -1 -1 1 1 72 ASP 0 0 -1 -1 1 1 73 ARG 1 0 -1 0 1 1 74 ALA -1 0 -1 -1 0 1 75 GLY -1 0 -1 0 0 1 76 TYR 1 0 -1 -1 1 1 77 TRP 1 0 -1 -1 1 1 78 TRP 0 0 -1 0 1 1 79 ILE 1 0 -1 0 1 1 80 LYS 1 0 -1 -1 1 1 81 ALA 0 0 -1 -1 1 1 82 ASN 1 0 -1 -1 1 1 83 GLY -1 0 -1 0 0 1 84 LYS 1 0 -1 -1 1 1 85 ILE 1 0 -1 0 1 1 86 GLU 1 0 -1 0 1 1 87 VAL -1 0 -1 -1 0 1 88 ASP -1 0 0 0 -1 1 89 CYS -1 0 0 -1 -1 1 90 ASP -1 0 -1 -1 0 1 91 GLU -1 0 -1 0 0 1 92 ILE -1 0 -1 0 0 1 93 SER 0 0 0 0 0 1 94 GLU -1 0 -1 -1 0 1 95 LEU -1 0 -1 -1 0 1 96 LEU -1 0 -1 0 0 1 97 GLY -1 0 -1 0 0 1 98 ARG 1 0 -1 -1 1 1 99 GLN -1 0 -1 0 0 1 100 PHE -1 0 0 0 -1 1 101 ASN 1 0 0 0 1 1 102 VAL 0 0 -1 -1 1 1 103 TYR -1 0 0 -1 -1 1 104 ASP -1 0 -1 0 0 1 105 PHE -1 0 0 0 -1 1 106 LEU -1 0 0 0 -1 1 107 VAL -1 0 -1 -1 0 1 108 ASP -1 0 -1 0 0 1 109 VAL -1 0 -1 -1 0 1 110 SER -1 0 -1 -1 0 1 111 SER 0 0 0 0 0 1 112 THR 1 0 0 0 1 1 113 ILE 1 0 0 0 1 1 114 GLY 0 0 -1 0 1 1 115 ARG 0 0 0 0 0 1 116 ALA 1 0 0 -1 1 1 117 TYR 1 0 -1 0 1 1 118 THR 1 0 -1 -1 1 1 119 LEU 1 0 -1 -1 1 1 120 GLY -1 0 0 0 -1 1 121 ASN 1 0 -1 -1 1 1 122 LYS 1 0 -1 0 1 1 123 PHE 1 0 -1 0 1 1 124 THR 1 0 0 0 1 1 125 ILE 1 0 -1 0 1 1 126 THR 1 0 -1 -1 1 1 127 SER -1 0 -1 0 0 1 128 GLU -1 0 -1 0 0 1 129 LEU 0 0 0 0 0 1 130 MET -1 0 -1 0 0 1 131 GLY -1 0 0 0 -1 1 132 LEU 1 0 -1 0 1 1 133 ASP -1 0 -1 -1 0 1 134 ARG -1 0 -1 0 0 1 135 LYS -1 0 0 0 -1 1 136 LEU 0 0 0 0 0 1 137 GLU -1 0 0 0 -1 1 138 ASP -1 0 0 0 -1 1 139 TYR -1 0 0 -1 -1 1 140 HIS -1 0 0 0 -1 1 141 ALA -1 0 -1 -1 0