# Data: chemical shift index values for 4919 # 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 3:54:14 PM # 1 1 MET -1 0 0 0 -1 1 2 ARG 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 SER -1 0 0 0 -1 1 10 HIS 0 1 0 0 -1 1 11 GLY 1 0 0 0 1 1 12 SER -1 1 -1 0 -1 1 13 LEU 1 1 -1 0 1 1 14 HIS 1 -1 -1 0 1 1 15 THR -1 -1 -1 0 1 1 16 LYS -1 1 1 0 -1 1 17 GLY -1 -1 0 0 0 1 18 ALA 1 0 -1 0 1 1 19 LEU 1 0 -1 0 1 1 20 PRO 0 0 0 0 0 1 21 LEU 1 -1 -1 0 1 1 22 ASP 1 -1 -1 0 1 1 23 THR -1 0 1 0 -1 1 24 VAL 1 1 1 0 -1 1 25 THR -1 1 1 0 -1 1 26 PHE -1 0 1 0 -1 1 27 TYR -1 1 1 0 -1 1 28 LYS 1 1 1 0 -1 1 29 VAL -1 -1 1 0 -1 1 30 ILE -1 0 1 0 -1 1 31 PRO 1 0 0 0 1 1 32 LYS 0 -1 -1 0 1 1 33 SER 0 0 -1 0 1 1 34 LYS -1 -1 1 0 -1 1 35 PHE 1 1 -1 0 1 1 36 VAL 1 -1 -1 0 1 1 37 LEU 1 -1 -1 0 1 1 38 VAL 1 -1 -1 0 1 1 39 LYS 1 -1 -1 0 1 1 40 PHE 1 -1 -1 0 1 1 41 ASP -1 -1 -1 0 1 1 42 THR 1 -1 -1 0 1 1 43 GLN -1 -1 1 0 -1 1 44 TYR 1 0 -1 0 1 1 45 PRO 1 0 0 0 1 1 46 TYR -1 -1 -1 0 1 1 47 GLY 1 1 -1 0 1 1 48 GLU -1 1 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 GLN 0 1 0 0 -1 1 51 ASP -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 PHE -1 0 1 0 -1 1 54 LYS -1 1 1 0 -1 1 55 ARG -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 ALA -1 1 1 0 -1 1 58 GLU -1 0 1 0 -1 1 59 ASN -1 1 1 0 -1 1 60 SER -1 1 1 0 -1 1 61 ALA -1 1 1 0 -1 1 62 SER 0 0 0 0 0 1 63 SER 1 1 -1 0 1 1 64 ASP -1 0 1 0 -1 1 65 ASP 0 -1 0 0 1 1 66 LEU 1 -1 -1 0 1 1 67 LEU 1 -1 -1 0 1 1 68 VAL 1 -1 -1 0 1 1 69 ALA 1 -1 -1 0 1 1 70 GLU 1 -1 0 0 1 1 71 VAL -1 -1 -1 0 1 1 72 GLY -1 0 0 0 -1 1 73 ILE 1 -1 -1 0 1 1 74 SER 1 0 -1 0 1 1 75 ASP 0 -1 -1 0 1 1 76 TYR 1 0 -1 0 1 1 77 GLY -1 1 1 0 -1 1 78 ASP -1 -1 0 0 0 1 79 LYS -1 0 0 0 -1 1 80 LEU 0 1 1 0 -1 1 81 ASN -1 1 1 0 -1 1 82 MET 1 1 1 0 -1 1 83 GLU 1 0 1 0 0 1 84 LEU 0 1 1 0 -1 1 85 SER -1 1 1 0 -1 1 86 GLU -1 1 1 0 -1 1 87 LYS -1 1 1 0 -1 1 88 TYR -1 -1 0 0 0 1 89 LYS -1 0 0 0 -1 1 90 LEU 0 0 -1 0 1 1 91 ASP -1 -1 -1 0 1 1 92 LYS -1 1 0 0 -1 1 93 GLU -1 1 0 0 -1 1 94 SER 0 0 0 0 0 1 95 TYR 0 0 -1 0 1 1 96 PRO 1 0 0 0 1 1 97 VAL 1 -1 -1 0 1 1 98 PHE 1 -1 -1 0 1 1 99 TYR 1 -1 -1 0 1 1 100 LEU 1 -1 -1 0 1 1 101 PHE 1 0 -1 0 1 1 102 ARG 1 0 -1 0 1 1 103 ASP -1 -1 1 0 -1 1 104 GLY -1 -1 1 -1 -1 1 105 ASP 0 0 -1 0 1 1 106 PHE 0 1 1 0 -1 1 107 GLU 1 1 0 0 0 1 108 ASN 1 0 -1 0 1 1 109 PRO 1 0 0 0 1 1 110 VAL 1 0 -1 0 1 1 111 PRO -1 0 0 0 -1 1 112 TYR -1 0 -1 0 0 1 113 SER 0 -1 -1 0 1 1 114 GLY -1 -1 -1 0 1 1 115 ALA -1 1 -1 0 -1 1 116 VAL -1 -1 0 0 0 1 117 LYS 1 1 -1 0 1 1 118 VAL -1 0 1 0 -1 1 119 GLY -1 1 1 -1 -1 1 120 ALA -1 1 1 0 -1 1 121 ILE -1 1 1 0 -1 1 122 GLN -1 1 1 0 -1 1 123 ARG -1 1 1 0 -1 1 124 TRP -1 1 1 0 -1 1 125 LEU -1 1 1 0 -1 1 126 LYS 0 1 1 0 -1 1 127 GLY 0 1 1 0 -1 1 128 GLN -1 -1 -1 0 1 1 129 GLY 0 0 0 0 0 1 130 VAL -1 -1 -1 0 1 1 131 TYR 0 -1 0 0 1 1 132 LEU 0 -1 0 0 1 1 133 GLY 0 0 0 0 0 1 134 MET -1 0 1 0 -1 1 135 PRO 1 0 0 0 1 1 136 GLY -1 0 0 0 -1 1 137 CYS 0 0 -1 0 1