# Data: chemical shift index values for 17414 # 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 10:54:37 AM # 1 1 CYS 0 0 -1 -1 1 1 2 LEU 1 0 -1 1 1 1 3 ALA 1 0 0 1 1 1 4 GLU -1 0 0 1 -1 1 5 GLY 1 0 -1 0 1 1 6 THR 0 0 1 0 -1 1 7 ARG 1 0 0 0 1 1 8 ILE 1 0 -1 1 1 1 9 PHE 1 0 -1 1 1 1 10 ASP 1 0 -1 1 1 1 11 PRO -1 0 0 0 -1 1 12 VAL -1 0 1 0 -1 1 13 THR -1 0 -1 1 0 1 14 GLY -1 0 0 0 -1 1 15 THR 0 0 -1 1 1 1 16 THR 1 0 -1 1 1 1 17 HIS 0 0 -1 1 1 1 18 ARG 1 0 -1 0 1 1 19 ILE -1 0 1 0 -1 1 20 GLU -1 0 1 -1 -1 1 21 ASP -1 0 1 -1 -1 1 22 VAL -1 0 1 0 -1 1 23 VAL 0 0 1 0 -1 1 24 GLY 0 0 0 0 0 1 25 GLY 0 0 -1 0 1 1 26 ARG -1 0 -1 -1 0 1 27 LYS -1 0 0 1 -1 1 28 PRO 1 0 0 0 1 1 29 ILE 1 0 -1 1 1 1 30 HIS 1 0 0 -1 1 1 31 VAL 1 0 -1 1 1 1 32 VAL 1 0 0 0 1 1 33 ALA 1 0 -1 1 1 1 34 ALA 1 0 -1 0 1 1 35 ALA 1 0 -1 1 1 1 36 LYS 0 0 1 0 -1 1 37 ASP -1 0 -1 -1 0 1 38 GLY -1 0 0 0 -1 1 39 THR 0 0 -1 1 1 1 40 LEU 1 0 -1 0 1 1 41 HIS 0 0 -1 1 1 1 42 ALA 1 0 -1 0 1 1 43 ARG 1 0 -1 1 1 1 44 PRO 0 0 0 0 0 1 45 VAL 1 0 -1 0 1 1 46 VAL 1 0 -1 1 1 1 47 SER -1 0 -1 1 0 1 48 TRP -1 0 0 1 -1 1 49 PHE 1 0 -1 1 1 1 50 ASP 0 0 0 0 0 1 51 GLN 1 0 0 0 1 1 52 GLY 0 0 -1 0 1 1 53 THR 1 0 0 0 1 1 54 ARG 1 0 -1 1 1 1 55 ASP 1 0 0 0 1 1 56 VAL 1 0 -1 1 1 1 57 ILE 1 0 -1 1 1 1 58 GLY -1 0 -1 0 0 1 59 LEU 1 0 -1 1 1 1 60 ARG 1 0 0 0 1 1 61 ILE 1 0 -1 0 1 1 62 ALA -1 0 1 -1 -1 1 63 GLY 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 ALA 0 0 -1 0 1 1 66 ILE 1 0 -1 1 1 1 67 LEU 1 0 -1 1 1 1 68 TRP 1 0 -1 1 1 1 69 ALA 1 0 -1 1 1 1 70 THR 1 0 -1 0 1 1 71 PRO -1 0 0 0 -1 1 72 ASP -1 0 -1 0 0 1 73 HIS -1 0 1 0 -1 1 74 LYS 1 0 0 0 1 1 75 VAL 1 0 -1 1 1 1 76 LEU -1 0 0 -1 -1 1 77 THR 1 0 -1 0 1 1 78 GLU -1 0 1 -1 -1 1 79 TYR 1 0 -1 -1 1 1 80 GLY 1 0 -1 0 1 1 81 TRP 1 0 0 1 1 1 82 ARG 1 0 -1 0 1 1 83 ALA 0 0 -1 0 1 1 84 ALA -1 0 1 -1 -1 1 85 GLY 0 0 0 0 0 1 86 GLU 1 0 -1 0 1 1 87 LEU 1 0 -1 0 1 1 88 ARG 1 0 -1 0 1 1 89 LYS -1 0 1 0 -1 1 90 GLY 0 0 0 0 0 1 91 ASP 0 0 1 0 -1 1 92 ARG 1 0 -1 1 1 1 93 VAL 1 0 -1 0 1 1 94 ALA 0 0 -1 0 1 1 95 VAL 1 0 -1 1 1 1 96 ARG -1 0 -1 1 0 1 97 ASP -1 0 0 1 -1 1 98 VAL -1 0 1 0 -1 1 99 GLU -1 0 1 0 -1 1 100 THR 0 0 -1 1 1 1 101 GLY -1 0 0 0 -1 1 102 GLU 0 0 -1 1 1 1 103 LEU 1 0 -1 0 1 1 104 ARG 0 0 -1 1 1 1 105 TYR 1 0 -1 1 1 1 106 SER 1 0 -1 1 1 1 107 VAL 1 0 -1 1 1 1 108 ILE 1 0 -1 0 1 1 109 ARG -1 0 0 0 -1 1 110 GLU 0 0 -1 1 1 1 111 VAL 1 0 -1 0 1 1 112 LEU 1 0 -1 -1 1 1 113 PRO 0 0 0 0 0 1 114 THR 1 0 -1 1 1 1 115 ARG 1 0 -1 1 1 1 116 ARG 1 0 -1 0 1 1 117 ALA 1 0 -1 1 1 1 118 ARG -1 0 1 0 -1 1 119 THR 1 0 -1 1 1 1 120 PHE 1 0 0 1 1 1 121 ASP 1 0 1 1 0 1 122 LEU 1 0 0 1 1 1 123 GLU 1 0 -1 0 1 1 124 VAL 1 0 -1 1 1 1 125 GLU -1 0 1 1 -1 1 126 GLU -1 0 1 0 -1 1 127 LEU 0 0 0 0 0 1 128 HIS 0 0 -1 -1 1 1 129 THR 1 0 -1 1 1 1 130 LEU 1 0 -1 1 1 1 131 VAL 1 0 -1 -1 1 1 132 ALA 1 0 -1 1 1 1 133 GLU -1 0 0 -1 -1 1 134 GLY -1 0 0 0 -1 1 135 VAL 1 0 -1 1 1 1 136 VAL 1 0 0 -1 1 1 137 VAL 1 0 -1 1 1 1 138 HIS -1 0 0 -1 -1 1 139 ASN -1 0 1 0 -1