# Data: chemical shift index values for 19042 # 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 4:11:33 PM # 1 2 ALA 0 1 0 0 -1 1 3 MET 0 1 -1 0 0 1 4 GLY 1 -1 0 0 1 1 5 MET 0 0 -1 1 1 1 6 SER 1 0 -1 0 1 1 7 PRO -1 0 0 0 -1 1 8 ASP -1 1 1 0 -1 1 9 THR -1 0 1 0 -1 1 10 ALA -1 1 1 -1 -1 1 11 ARG -1 1 1 0 -1 1 12 ARG -1 1 1 0 -1 1 13 PHE -1 1 1 0 -1 1 14 ASP -1 0 1 0 -1 1 15 THR 0 1 0 1 -1 1 16 GLU 0 1 0 1 -1 1 17 PHE -1 1 1 1 -1 1 18 ALA -1 0 1 -1 -1 1 19 PRO -1 0 0 0 -1 1 20 ARG -1 0 1 0 -1 1 21 ILE -1 0 1 1 -1 1 22 ALA -1 1 1 -1 -1 1 23 ARG -1 1 1 0 -1 1 24 ALA -1 1 1 0 -1 1 25 ILE -1 1 1 0 -1 1 26 ALA -1 1 1 -1 -1 1 27 ASP -1 1 1 0 -1 1 28 LEU 0 1 1 0 -1 1 29 LEU 1 0 -1 -1 1 1 30 ASN -1 -1 1 -1 -1 1 31 HIS -1 0 1 -1 -1 1 32 ARG 0 -1 0 0 1 1 33 ALA 1 -1 -1 1 1 1 34 HIS 1 0 0 0 1 1 35 THR 1 -1 -1 1 1 1 36 ASP -1 -1 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 VAL 1 -1 -1 1 1 1 39 GLY 0 0 0 0 0 1 40 TYR -1 1 1 0 -1 1 41 GLY 0 0 0 0 0 1 42 GLY 0 0 -1 0 1 1 43 HIS -1 0 1 -1 -1 1 44 GLY -1 0 0 0 -1 1 45 HIS 1 0 -1 -1 1 1 46 PRO 1 0 0 0 1 1 47 THR 0 -1 1 1 0 1 48 GLN 1 1 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 ARG 1 -1 -1 1 1 1 51 ILE 1 -1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 ALA 1 0 -1 1 1 1 54 PRO 0 0 0 0 0 1 55 HIS 0 0 1 -1 -1 1 56 ALA 0 0 0 1 0 1 57 GLU 0 0 0 0 0 1 58 HIS 0 0 0 -1 0 1 59 VAL 1 -1 -1 1 1 1 60 ARG 0 -1 -1 0 1 1 61 GLY -1 1 0 0 -1 1 62 TYR 0 0 -1 0 1 1 63 ALA -1 0 1 1 -1 1 64 HIS 1 0 -1 -1 1 1 65 PRO 1 0 0 0 1 1 66 LEU -1 -1 0 1 0 1 67 ASN 1 -1 0 -1 1 1 68 LEU 1 0 -1 1 1 1 69 ALA 1 -1 -1 1 1 1 70 LEU 1 -1 -1 1 1 1 71 THR 1 -1 -1 1 1 1 72 TRP 0 1 0 1 -1 1 73 ASN -1 1 0 0 -1 1 74 THR -1 0 1 1 -1 1 75 ASP -1 1 1 -1 -1 1 76 GLU -1 1 1 -1 -1 1 77 ILE -1 1 1 0 -1 1 78 GLU -1 1 1 -1 -1 1 79 ARG -1 1 1 0 -1 1 80 LEU -1 -1 1 -1 -1 1 81 MET 0 1 -1 -1 0 1 82 GLU 1 1 -1 1 1 1 83 ALA -1 1 1 -1 -1 1 84 ASP 0 0 0 -1 0 1 85 GLY 0 1 1 0 -1 1 86 ALA 0 1 1 -1 -1 1 87 ALA -1 1 1 -1 -1 1 88 ARG -1 1 1 0 -1 1 89 PHE -1 1 1 0 -1 1 90 GLU -1 1 1 -1 -1 1 91 ARG -1 1 1 0 -1 1 92 TYR -1 1 1 -1 -1 1 93 LEU -1 1 1 0 -1 1 94 ALA -1 1 1 -1 -1 1 95 ALA 0 1 -1 0 0 1 96 LEU -1 0 1 -1 -1 1 97 PRO -1 0 1 0 -1 1 98 ARG -1 1 1 0 -1 1 99 LYS -1 0 0 -1 -1 1 100 LEU -1 1 1 -1 -1 1 101 ALA 0 1 1 -1 -1 1 102 ALA 0 1 1 -1 -1 1 103 TRP 0 1 1 0 -1 1 104 GLU 0 1 1 1 -1 1 105 ASN 0 1 1 0 -1 1 106 ALA 0 1 1 1 -1 1 107 ARG 1 0 -1 0 1 1 108 GLY -1 -1 1 0 -1 1 109 VAL 1 -1 -1 1 1 1 110 ASP 1 -1 -1 1 1 1 111 PHE -1 1 1 -1 -1 1 112 GLY 0 1 1 0 -1 1 113 SER -1 1 0 1 -1 1 114 ARG -1 -1 1 -1 -1 1 115 THR 1 -1 -1 1 1 1 116 GLN 1 -1 -1 1 1 1 117 ALA -1 0 1 0 -1 1 118 ASP 0 -1 -1 1 1 1 119 ALA -1 1 1 -1 -1 1 120 LEU 1 -1 -1 1 1 1 121 VAL 0 -1 -1 1 1 1 122 LEU 1 -1 -1 0 1 1 123 LEU 1 -1 -1 0 1 1 124 GLY 0 1 -1 0 0 1 125 GLY -1 1 1 0 -1 1 126 LEU -1 -1 0 -1 0 1 127 ASP -1 -1 -1 1 1 1 128 PHE -1 0 0 -1 -1 1 129 GLU -1 0 0 0 -1 1 130 ALA -1 0 1 1 -1