# Data: chemical shift index values for 17959 # 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 12:26:25 PM # 1 1 GLY 0 -1 -1 0 1 1 2 SER 0 1 0 1 -1 1 3 HIS 1 -1 0 -1 1 1 4 MET -1 0 -1 0 0 1 5 GLN 0 -1 0 0 1 1 6 ARG 0 0 0 0 0 1 7 VAL 1 -1 -1 1 1 1 8 PRO 0 0 0 0 0 1 9 LEU 1 1 0 1 0 1 10 SER 0 1 0 1 -1 1 11 VAL 1 -1 0 1 1 1 12 GLN 0 0 0 0 0 1 13 LEU 1 0 0 1 1 1 14 LYS 1 -1 -1 0 1 1 15 PRO 0 0 0 0 0 1 16 GLU 0 0 0 0 0 1 17 VAL 1 -1 -1 1 1 1 18 SER 1 0 -1 1 1 1 19 PRO 0 0 0 0 0 1 20 THR 0 -1 -1 1 1 1 21 GLN 0 -1 0 0 1 1 22 ASP 1 -1 0 0 1 1 23 ILE 1 -1 -1 1 1 1 24 ARG 1 -1 -1 0 1 1 25 LEU 1 -1 -1 1 1 1 26 TRP -1 -1 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 SER -1 0 -1 1 0 1 29 VAL 1 -1 -1 0 1 1 30 GLU 1 -1 -1 1 1 1 31 ASP 0 0 -1 1 1 1 32 ALA -1 1 1 0 -1 1 33 GLN 0 -1 0 -1 1 1 34 MET -1 0 0 -1 -1 1 35 HIS 1 0 0 -1 1 1 36 THR 1 -1 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 THR 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 TRP 1 1 -1 1 1 1 41 LEU 1 -1 -1 1 1 1 42 THR 1 -1 0 0 1 1 43 VAL 1 -1 -1 1 1 1 44 ARG 1 0 -1 1 1 1 45 PRO -1 0 0 0 -1 1 46 ASP -1 -1 0 -1 0 1 47 MET -1 0 0 1 -1 1 48 THR 1 1 -1 1 1 1 49 VAL -1 1 1 -1 -1 1 50 ALA -1 1 1 -1 -1 1 51 SER -1 1 1 0 -1 1 52 LEU -1 1 1 0 -1 1 53 LYS 1 1 1 1 -1 1 54 ASP -1 0 1 -1 -1 1 55 MET -1 1 1 1 -1 1 56 VAL 0 1 1 0 -1 1 57 PHE -1 1 1 0 -1 1 58 LEU -1 1 1 0 -1 1 59 ASP -1 -1 1 -1 -1 1 60 TYR -1 0 0 1 -1 1 61 GLY -1 1 1 0 -1 1 62 PHE 0 1 -1 0 0 1 64 PRO -1 0 1 0 -1 1 65 VAL 1 -1 1 0 1 1 66 LEU 1 -1 -1 0 1 1 67 GLN -1 -1 0 1 0 1 68 GLN 1 -1 -1 1 1 1 69 TRP 1 0 0 1 1 1 70 VAL 1 -1 0 1 1 1 71 ILE 1 0 -1 1 1 1 72 GLY 1 1 1 0 -1 1 73 GLN -1 -1 1 -1 -1 1 74 ARG 1 -1 -1 1 1 1 75 LEU 1 -1 1 0 1 1 76 ALA 1 -1 -1 1 1 1 77 ARG 1 1 -1 1 1 1 78 ASP -1 0 1 0 -1 1 79 GLN 0 -1 0 -1 1 1 80 GLU 1 1 -1 1 1 1 81 THR 1 1 -1 1 1 1 82 LEU -1 1 1 -1 -1 1 83 HIS 0 1 1 -1 -1 1 84 SER -1 1 1 1 -1 1 85 HIS 1 -1 0 -1 1 1 86 GLY 0 0 1 0 -1 1 87 VAL 0 -1 1 -1 0 1 88 ARG 1 -1 0 1 1 1 89 GLN 1 -1 -1 1 1 1 90 ASN 0 1 1 0 -1 1 91 GLY -1 1 0 0 -1 1 92 ASP 1 -1 1 0 1 1 93 SER 1 1 0 1 0 1 94 ALA 1 -1 -1 1 1 1 95 TYR -1 -1 -1 1 1 1 96 LEU -1 -1 -1 1 1 1 97 TYR 0 -1 -1 0 1 1 98 LEU 1 0 -1 0 1 1 99 LEU 1 -1 -1 1 1 1 100 SER -1 1 0 1 -1 1 101 ALA 0 1 0 0 -1 1 102 ARG -1 0 0 0 -1 1 103 ASN 0 0 0 0 0 1 104 THR -1 -1 -1 1 1 1 105 SER 0 1 0 1 -1 1 106 LEU 1 -1 0 1 1 1 107 ASN 1 0 -1 0 1 1 108 PRO -1 0 0 0 -1 1 109 GLN -1 -1 1 -1 -1 1 110 GLU 0 1 0 1 -1 1 111 LEU 0 1 1 0 -1 1 112 GLN -1 1 1 -1 -1 1 113 ARG 0 1 1 0 -1 1 114 GLU -1 1 1 -1 -1 1 115 ARG -1 1 1 -1 -1 1 116 GLN -1 1 1 -1 -1 1 117 LEU -1 1 1 0 -1 1 118 ARG 0 1 1 0 -1 1 119 MET -1 1 1 -1 -1 1 120 LEU 0 1 0 0 -1 1 121 GLN 0 1 1 -1 -1 1 122 ASP 0 -1 1 0 0 1 123 LEU 0 1 0 1 -1 1 124 GLY -1 1 0 0 -1 1 125 PHE -1 0 -1 1 0 1 126 LYS 0 0 0 1 0 1 127 ASP -1 -1 0 -1 0 1 128 LEU 1 0 0 0 1 1 129 THR 0 1 0 1 -1