# Data: chemical shift index values for 4961 # 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 2:08:46 AM # 1 2 ASN 1 -1 -1 0 1 1 3 LEU 1 0 -1 1 1 1 4 SER 0 0 -1 1 1 1 5 LEU -1 0 1 -1 -1 1 6 SER -1 1 1 0 -1 1 7 ASP -1 1 1 0 -1 1 8 LEU -1 1 1 0 -1 1 9 HIS -1 1 1 -1 -1 1 10 ARG -1 1 1 0 -1 1 11 GLN -1 1 1 -1 -1 1 12 VAL -1 0 1 0 -1 1 13 SER -1 1 1 0 -1 1 14 ARG -1 0 1 -1 -1 1 15 LEU -1 1 1 1 -1 1 16 VAL -1 1 1 0 -1 1 17 GLN -1 1 1 -1 -1 1 18 GLN 0 -1 0 -1 1 1 19 GLU 1 -1 0 -1 1 1 20 SER 1 1 0 1 0 1 21 GLY 0 -1 1 0 0 1 22 ASP 0 -1 0 0 1 1 23 CYS 0 0 1 -1 -1 1 24 THR 1 -1 -1 0 1 1 25 GLY 0 -1 -1 0 1 1 26 LYS 1 -1 -1 1 1 1 27 LEU 1 -1 -1 1 1 1 28 ARG -1 -1 1 -1 -1 1 29 GLY 0 -1 1 0 0 1 30 ASN 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 ALA 0 -1 -1 1 1 1 33 ALA 1 -1 -1 1 1 1 34 ASN -1 -1 -1 -1 1 1 35 LYS 1 0 -1 0 1 1 36 GLU 0 0 1 1 -1 1 37 THR 1 -1 -1 1 1 1 38 THR 1 -1 -1 1 1 1 39 PHE -1 -1 1 -1 -1 1 40 GLN -1 0 -1 1 0 1 41 GLY -1 1 1 -1 -1 1 42 LEU 1 0 -1 0 1 1 43 THR 1 1 -1 1 1 1 44 ILE 1 1 1 -1 -1 1 45 ALA 0 1 1 0 -1 1 46 SER 1 -1 -1 1 1 1 47 GLY 1 1 0 -1 0 1 48 ALA -1 -1 0 -1 0 1 49 ARG 0 1 -1 1 0 1 50 GLU -1 1 1 -1 -1 1 51 SER -1 1 1 -1 -1 1 52 GLU 1 1 1 0 -1 1 53 LYS 0 1 1 0 -1 1 54 VAL -1 1 1 0 -1 1 55 PHE -1 -1 1 -1 -1 1 56 ALA -1 1 1 -1 -1 1 57 GLN -1 1 1 -1 -1 1 58 THR -1 1 1 0 -1 1 59 VAL -1 1 1 1 -1 1 60 LEU -1 1 1 0 -1 1 61 SER -1 1 1 0 -1 1 62 HIS 0 1 1 0 -1 1 63 VAL 1 -1 -1 0 1 1 64 ALA 0 1 1 -1 -1 1 65 ASN -1 -1 0 -1 0 1 66 VAL 1 -1 -1 1 1 1 67 VAL 0 -1 0 0 1 1 68 LEU 1 0 -1 0 1 1 69 THR 1 1 -1 1 1 1 70 GLN -1 1 1 -1 -1 1 71 GLU -1 1 1 0 -1 1 72 ASP -1 1 1 1 -1 1 73 THR -1 1 1 -1 -1 1 74 ALA -1 1 1 -1 -1 1 75 LYS -1 1 1 0 -1 1 76 LEU 0 1 1 -1 -1 1 77 LEU 0 1 1 -1 -1 1 78 GLN -1 1 1 -1 -1 1 79 SER -1 0 1 0 -1 1 80 THR 0 1 1 0 -1 1 81 VAL 0 0 1 0 -1 1 82 LYS 1 -1 -1 -1 1 1 83 HIS -1 0 1 -1 -1 1 87 ASN 0 -1 -1 -1 1 1 88 TYR 1 -1 0 1 1 1 89 ASP 1 -1 0 0 1 1 90 LEU 1 -1 -1 1 1 1 91 ARG 1 -1 -1 1 1 1 92 SER 1 1 0 1 0 1 93 VAL 1 -1 -1 0 1 1 94 GLY 1 0 0 -1 1 1 95 ASN -1 -1 1 -1 -1 1 96 GLY 1 0 0 -1 1 1 97 ASN 1 1 -1 1 1 1 98 SER 1 -1 0 1 1 1 99 VAL 1 -1 -1 1 1 1 100 LEU 1 -1 -1 0 1 1 101 VAL 1 -1 0 1 1 1 102 SER 0 -1 0 1 1 1 103 LEU 1 0 -1 1 1 1 104 ARG 0 -1 -1 0 1 1 105 SER -1 -1 0 1 0 1 106 ASP 1 -1 0 1 1 1 107 GLN 1 -1 -1 1 1 1 108 MET 1 -1 -1 1 1 1 109 THR 1 0 -1 1 1 1 110 LEU -1 1 1 0 -1 1 111 GLN -1 1 1 -1 -1 1 112 ASP -1 0 1 -1 -1 1 113 ALA -1 1 1 1 -1 1 114 LYS -1 0 1 1 -1 1 115 VAL -1 1 1 0 -1 1 116 LEU -1 0 1 0 -1 1 117 LEU -1 1 1 0 -1 1 118 GLU -1 1 1 -1 -1 1 119 ALA -1 1 1 -1 -1 1 120 ALA -1 1 1 0 -1 1 121 LEU -1 1 1 0 -1 1 122 ARG -1 1 1 0 -1 1 123 GLN -1 0 1 -1 -1 1 124 GLU 0 1 1 0 -1 1 125 SER -1 1 1 1 -1 1 126 GLY 0 0 0 0 0 1 127 ALA 0 0 0 0 0 1 128 ARG 0 0 0 0 0 1 129 GLY 0 0 0 0 0 1 130 SER -1 0 0 1 -1