# Data: chemical shift index values for 15952 # 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 7:29:50 AM # 1 1 GLU 0 -1 -1 0 1 1 2 LYS 0 0 -1 0 1 1 3 LEU 1 -1 -1 1 1 1 4 GLY 0 1 -1 0 0 1 5 LYS 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 GLN 1 -1 -1 -1 1 1 8 TYR 1 -1 -1 1 1 1 9 SER 1 0 -1 1 1 1 10 LEU 1 -1 -1 1 1 1 11 ASP 1 -1 -1 1 1 1 12 TYR 0 -1 -1 1 1 1 13 ASP -1 -1 -1 0 1 1 14 PHE -1 1 1 0 -1 1 15 GLN -1 0 1 -1 -1 1 16 ASN 0 -1 -1 0 1 1 17 ASN -1 1 1 -1 -1 1 18 GLN 1 -1 -1 1 1 1 19 LEU 1 -1 -1 1 1 1 20 LEU 1 -1 -1 0 1 1 21 VAL 1 -1 -1 1 1 1 22 GLY 0 -1 -1 0 1 1 23 ILE 1 -1 -1 -1 1 1 24 ILE 0 0 1 0 -1 1 25 GLN 1 -1 -1 1 1 1 26 ALA 1 -1 -1 1 1 1 27 ALA 1 -1 -1 1 1 1 28 GLU -1 -1 0 -1 0 1 29 LEU 1 -1 -1 -1 1 1 30 PRO -1 0 0 0 -1 1 31 ALA -1 0 -1 0 0 1 32 LEU 0 0 0 1 0 1 33 ASP 0 -1 -1 1 1 1 34 MET -1 1 0 -1 -1 1 35 GLY 0 1 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 THR 1 -1 -1 1 1 1 38 SER 1 -1 0 0 1 1 39 ASP 1 -1 -1 1 1 1 40 PRO 1 0 0 0 1 1 41 TYR 1 -1 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 LYS 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 PHE 1 -1 -1 0 1 1 46 LEU 0 -1 -1 1 1 1 47 LEU 0 -1 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 ASP -1 -1 1 0 -1 1 50 LYS -1 -1 0 0 0 1 51 LYS -1 0 0 0 -1 1 52 LYS -1 -1 -1 0 1 1 53 LYS 1 -1 -1 1 1 1 54 PHE 0 -1 -1 1 1 1 55 GLU 1 1 -1 1 1 1 56 THR 1 -1 -1 1 1 1 57 LYS -1 1 0 0 -1 1 58 VAL 1 0 -1 0 1 1 59 HIS -1 -1 -1 -1 1 1 60 ARG 0 0 0 0 0 1 61 LYS -1 -1 -1 -1 1 1 62 THR 1 -1 -1 -1 1 1 63 LEU 1 -1 -1 -1 1 1 64 ASN 1 -1 -1 1 1 1 65 PRO -1 0 0 0 -1 1 66 VAL -1 -1 -1 1 1 1 67 PHE -1 0 1 0 -1 1 68 ASN -1 -1 0 -1 0 1 69 GLU 1 -1 -1 1 1 1 70 GLN 1 -1 -1 1 1 1 71 PHE -1 -1 -1 1 1 1 72 THR 1 -1 -1 1 1 1 73 PHE 0 -1 -1 1 1 1 74 LYS 1 -1 0 -1 1 1 75 VAL 1 -1 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 TYR -1 1 1 -1 -1 1 78 SER -1 1 1 0 -1 1 79 GLU 0 1 -1 0 0 1 80 LEU -1 0 1 0 -1 1 81 GLY 0 1 1 0 -1 1 82 GLY 0 1 -1 0 0 1 83 LYS 0 0 -1 1 1 1 84 THR 1 -1 -1 1 1 1 85 LEU 1 -1 -1 1 1 1 86 VAL 1 -1 -1 0 1 1 87 MET 1 -1 -1 -1 1 1 88 ALA 1 -1 -1 1 1 1 89 VAL 1 -1 -1 0 1 1 90 TYR 1 -1 -1 1 1 1 91 ASP 1 -1 -1 1 1 1 92 PHE -1 -1 1 0 -1 1 93 ASP -1 -1 0 1 0 1 94 ARG -1 -1 0 0 0 1 95 PHE -1 -1 1 0 -1 1 96 SER -1 0 -1 1 0 1 97 LYS -1 -1 1 0 -1 1 98 HIS 1 -1 -1 -1 1 1 99 ASP 0 -1 0 0 1 1 100 ILE -1 -1 -1 1 1 1 101 ILE 0 -1 1 0 0 1 102 GLY 0 -1 0 0 1 1 103 GLU 1 -1 -1 1 1 1 104 PHE 0 -1 0 1 1 1 105 LYS 1 -1 -1 1 1 1 106 VAL 1 -1 -1 1 1 1 107 PRO 1 0 0 0 1 1 108 MET 0 1 0 0 -1 1 109 ASN -1 1 0 -1 -1 1 110 THR 1 -1 -1 -1 1 1 111 VAL -1 -1 -1 1 1 1 112 ASP 0 -1 -1 0 1 1 113 PHE 0 0 1 -1 -1 1 114 GLY 0 -1 0 0 1 1 115 HIS 1 -1 -1 -1 1 1 116 VAL 1 -1 0 0 1 1 117 THR 1 -1 -1 1 1 1 118 GLU 1 -1 -1 1 1 1 119 GLU 1 -1 -1 1 1 1 120 TRP 1 1 -1 1 1 1 121 ARG 1 -1 -1 1 1 1 122 ASP 0 -1 0 0 1 1 123 LEU 0 -1 -1 0 1 1 124 GLN 1 -1 -1 1 1 1 125 SER -1 1 0 0 -1 1 126 ALA -1 0 -1 1 0 1 127 GLU -1 -1 0 0 0 1 128 LYS -1 1 0 1 -1