# Data: chemical shift index values for 5564 # 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 8:59:24 AM # 1 2 PRO 0 0 0 0 0 1 3 LEU 0 1 0 0 -1 1 4 GLY 0 0 0 0 0 1 5 SER -1 -1 0 1 0 1 6 SER 1 0 -1 1 1 1 7 TRP 0 -1 0 1 1 1 8 LEU 1 -1 -1 0 1 1 9 PHE 1 -1 -1 1 1 1 10 LEU 1 -1 -1 1 1 1 11 GLU 1 -1 -1 1 1 1 12 VAL 1 0 0 -1 1 1 13 ILE 1 -1 -1 1 1 1 14 ALA 1 -1 0 1 1 1 15 GLY -1 0 -1 -1 0 1 16 PRO -1 0 0 0 -1 1 17 ALA 1 -1 -1 -1 1 1 18 ILE -1 -1 1 1 -1 1 19 GLY 0 1 -1 0 0 1 20 LEU 0 -1 1 1 0 1 21 GLN 1 -1 -1 1 1 1 22 HIS 1 -1 0 1 1 1 23 ALA 1 -1 -1 1 1 1 24 VAL 1 -1 -1 1 1 1 25 ASN 0 1 -1 1 0 1 26 SER -1 0 1 -1 -1 1 27 THR -1 1 -1 1 -1 1 28 SER 1 1 -1 -1 1 1 29 SER -1 0 1 0 -1 1 30 SER 0 1 1 0 -1 1 31 LYS 1 -1 -1 0 1 1 32 LEU 1 0 -1 1 1 1 33 PRO 1 0 0 1 1 1 34 VAL 0 -1 0 1 1 1 35 LYS 1 -1 0 0 1 1 36 LEU 1 -1 -1 0 1 1 37 GLY 1 -1 1 0 1 1 38 ARG -1 0 1 1 -1 1 39 VAL 1 0 -1 1 1 1 41 PRO 1 0 0 0 1 1 42 SER -1 -1 1 1 -1 1 43 ASP -1 -1 1 1 -1 1 44 LEU 0 -1 -1 1 1 1 45 ALA -1 0 -1 -1 0 1 46 LEU -1 1 0 0 -1 1 47 LYS -1 -1 1 -1 -1 1 48 ASP -1 -1 -1 1 1 1 49 SER -1 1 1 0 -1 1 50 GLU -1 1 0 1 -1 1 51 VAL 1 0 -1 0 1 1 52 SER 0 1 1 1 -1 1 53 GLY -1 1 1 0 -1 1 54 LYS 0 -1 0 0 1 1 55 HIS -1 -1 1 1 -1 1 56 ALA 1 -1 -1 1 1 1 57 GLN 1 -1 -1 1 1 1 58 ILE 1 -1 -1 1 1 1 59 THR 1 -1 -1 1 1 1 60 TRP -1 -1 -1 1 1 1 61 ASN -1 0 -1 -1 0 1 62 SER -1 1 1 0 -1 1 63 THR -1 0 1 0 -1 1 64 LYS -1 -1 0 1 0 1 65 PHE -1 -1 0 -1 0 1 66 LYS 1 -1 -1 1 1 1 67 TRP 1 0 -1 1 1 1 68 GLU 1 -1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 ASP -1 -1 0 1 0 1 72 MET -1 -1 -1 -1 1 1 73 GLY -1 1 1 0 -1 1 74 SER -1 1 0 -1 -1 1 75 LEU -1 1 1 0 -1 1 76 ASN 1 1 0 1 0 1 77 GLY 0 0 0 0 0 1 78 THR 1 -1 0 1 1 1 79 LEU 1 0 -1 1 1 1 80 VAL 1 -1 0 1 1 1 81 ASN -1 0 1 -1 -1 1 82 SER -1 -1 1 0 -1 1 83 HIS 1 0 -1 -1 1 1 84 SER 1 1 1 0 -1 1 85 ILE 1 0 -1 0 1 1 86 SER -1 0 1 1 -1 1 87 HIS -1 0 1 -1 -1 1 88 PRO -1 0 0 0 -1 1 89 ASP 0 -1 -1 -1 1 1 90 LEU 0 1 1 0 -1 1 91 GLY 0 1 0 0 -1 1 92 SER -1 1 1 1 -1 1 93 ARG -1 -1 0 -1 0 1 94 LYS -1 0 0 1 -1 1 95 TRP 0 1 0 1 -1 1 96 GLY 1 -1 -1 0 1 1 97 ASN 1 -1 -1 -1 1 1 98 PRO 1 0 0 0 1 1 99 VAL 1 -1 -1 1 1 1 100 GLU 1 1 0 0 0 1 101 LEU 1 -1 -1 1 1 1 102 ALA 1 -1 -1 1 1 1 103 SER -1 1 1 0 -1 1 104 ASP -1 -1 1 -1 -1 1 105 ASP 0 -1 1 1 0 1 106 ILE 1 0 -1 1 1 1 107 ILE 1 -1 -1 1 1 1 108 THR 1 -1 -1 1 1 1 109 LEU 1 -1 0 0 1 1 110 GLY -1 -1 0 0 0 1 111 THR 1 1 0 1 0 1 112 THR -1 -1 1 0 -1 1 113 THR 0 -1 1 0 0 1 114 LYS 1 -1 -1 1 1 1 115 VAL 1 -1 -1 1 1 1 116 TYR 0 -1 -1 1 1 1 117 VAL 1 -1 -1 1 1 1 118 ARG 1 -1 -1 1 1 1 119 ILE 1 0 -1 1 1 1 120 SER 1 0 -1 1 1 1 121 SER 1 0 0 1 1 1 122 GLN 1 -1 0 0 1 1 123 ASN -1 -1 0 0 0 1 124 GLU -1 0 1 1 -1 1 126 GLN -1 1 0 -1 -1 1 127 ILE -1 -1 -1 1 1 1 130 LYS -1 -1 0 1 0 1 132 GLY 0 0 0 0 0 1 133 VAL -1 0 -1 1 0