# Data: chemical shift index values for 6731 # 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 2:05:03 AM # 1 2 GLU 0 0 0 0 0 1 3 VAL 0 -1 -1 1 1 1 4 GLU -1 0 0 1 -1 1 5 HIS 0 -1 0 -1 1 1 6 TYR 0 -1 -1 0 1 1 7 GLU 1 -1 -1 0 1 1 8 PRO -1 0 0 0 -1 1 9 LEU 0 -1 -1 1 1 1 10 GLN 1 -1 -1 0 1 1 11 VAL 0 -1 -1 1 1 1 12 HIS 1 -1 -1 -1 1 1 13 VAL 1 -1 -1 1 1 1 14 GLN 1 -1 -1 0 1 1 15 LEU 1 -1 -1 1 1 1 16 GLU 1 -1 -1 1 1 1 17 LYS 1 -1 -1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 TYR 1 1 0 1 0 1 20 LEU -1 -1 1 1 -1 1 21 ASP -1 -1 -1 0 1 1 22 GLY -1 1 0 0 -1 1 23 ASP -1 -1 0 1 0 1 24 VAL 1 0 -1 1 1 1 25 SER 1 0 -1 1 1 1 26 ILE 1 -1 -1 1 1 1 27 GLU 1 -1 -1 1 1 1 28 HIS 1 0 0 1 1 1 29 LYS 1 -1 -1 1 1 1 30 HIS 1 0 0 -1 1 1 31 GLU 1 -1 -1 1 1 1 32 LYS 1 -1 -1 0 1 1 33 VAL 1 -1 -1 1 1 1 34 PHE -1 0 1 0 -1 1 35 SER 1 1 -1 1 1 1 36 MET -1 1 0 -1 -1 1 37 ASP -1 1 1 0 -1 1 38 ASP -1 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 TRP -1 1 1 1 -1 1 41 ALA -1 1 1 -1 -1 1 42 ALA -1 1 1 -1 -1 1 43 TYR -1 -1 0 -1 0 1 44 ALA 0 1 1 0 -1 1 45 GLY -1 1 0 0 -1 1 46 TRP -1 0 0 1 -1 1 47 THR 1 -1 0 1 1 1 48 LEU 1 -1 0 0 1 1 49 VAL 0 -1 1 1 0 1 50 GLU 1 -1 -1 1 1 1 51 GLN 1 -1 -1 1 1 1 52 LYS 1 -1 -1 1 1 1 53 LYS -1 1 1 -1 -1 1 54 GLY -1 1 1 -1 -1 1 55 TYR 1 -1 -1 1 1 1 56 VAL 0 -1 -1 1 1 1 57 LEU 1 -1 -1 1 1 1 58 PHE 1 -1 -1 1 1 1 59 ARG 1 -1 -1 1 1 1 60 LYS 1 -1 -1 1 1 1 61 GLN 0 -1 -1 -1 1 1 62 MET 0 0 0 0 0 1 63 ASP 0 0 -1 -1 1 1 64 ASP 0 -1 -1 1 1 1 65 ILE 1 -1 -1 1 1 1 66 SER -1 0 -1 0 0 1 67 PRO -1 0 0 0 -1 1 68 LEU -1 1 1 0 -1 1 69 SER -1 1 1 0 -1 1 70 LYS -1 -1 1 0 -1 1 71 VAL 1 1 0 1 0 1 72 ASN 0 0 -1 1 1 1 73 GLY 0 -1 1 0 0 1 74 TYR 1 0 0 1 1 1 75 ILE 1 -1 -1 1 1 1 76 GLY 1 -1 0 0 1 1 77 VAL 1 -1 -1 1 1 1 78 SER 1 1 -1 1 1 1 79 ASP -1 -1 1 0 -1 1 80 ASN 0 0 -1 -1 1 1 81 GLY 0 0 1 0 -1 1 82 VAL 1 0 0 0 1 1 83 ILE 1 -1 -1 -1 1 1 84 SER 1 -1 -1 1 1 1 85 THR 1 -1 -1 1 1 1 86 PHE 1 0 0 1 1 1 87 HIS 1 1 -1 -1 1 1 88 GLY 0 -1 -1 0 1 1 89 ARG -1 -1 -1 -1 1 1 90 PRO -1 0 0 0 -1 1 91 GLU 1 -1 -1 0 1 1 92 PRO -1 0 0 0 -1 1 93 ALA 0 1 0 0 -1 1 94 SER -1 0 1 1 -1 1 95 GLU 1 -1 -1 1 1 1 96 PRO -1 0 0 0 -1 1 97 ILE -1 0 0 -1 -1 1 98 GLN 0 -1 -1 1 1 1 99 SER 1 0 -1 1 1 1 100 PHE -1 -1 1 0 -1 1 101 PHE 1 -1 -1 0 1 1 102 GLN 1 -1 -1 1 1 1 103 ILE 1 -1 -1 1 1 1 104 ASP 0 0 -1 0 1 1 105 LEU -1 1 1 0 -1 1 106 GLU -1 1 1 0 -1 1 107 ARG -1 0 0 1 -1 1 108 LEU -1 0 0 1 -1 1 109 GLU -1 1 0 0 -1 1 110 SER 1 0 -1 0 1 1 111 HIS -1 1 1 -1 -1 1 112 MET -1 1 0 -1 -1 1 113 GLN -1 1 1 -1 -1 1 114 LYS -1 1 1 0 -1 1 115 ASN -1 1 1 -1 -1 1 116 LEU -1 1 1 0 -1 1 117 LEU -1 1 1 0 -1 1 118 LYS -1 0 0 1 -1 1 119 GLY 1 -1 -1 0 1 1 120 ILE 1 0 -1 1 1 1 121 PRO -1 0 0 0 -1 1 122 PHE 1 -1 0 1 1 1 123 ARG 0 -1 -1 1 1 1 124 THR 1 0 -1 1 1 1 125 LYS -1 0 1 0 -1 1 126 ALA -1 1 1 -1 -1 1 127 GLU -1 1 1 1 -1 1 128 PHE -1 0 1 0 -1 1 129 GLU -1 1 1 0 -1 1 130 ASP -1 1 1 0 -1 1 131 VAL -1 1 1 0 -1 1 132 ILE -1 1 0 -1 -1 1 133 GLU -1 1 1 0 -1 1 134 HIS -1 1 1 -1 -1 1 135 MET 1 1 0 -1 0 1 136 LYS -1 1 1 0 -1 1 137 THR -1 0 1 1 -1 1 138 TYR 0 -1 -1 -1 1 1 139 SER 1 0 0 1 1 1 140 GLY 0 1 1 0 -1