# Data: chemical shift index values for 18715 # 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 10:42:16 AM # 1 1 GLY 0 0 1 0 -1 1 2 ALA 0 0 0 -1 0 1 3 ARG -1 0 0 0 -1 1 4 ALA 0 0 0 0 0 1 5 SER 0 0 0 1 0 1 6 VAL -1 0 1 0 -1 1 7 LEU 1 0 -1 1 1 1 8 SER 1 0 -1 1 1 1 9 GLY -1 0 1 0 -1 1 10 GLY 0 0 1 0 -1 1 11 GLU -1 0 1 1 -1 1 12 LEU 0 0 1 -1 -1 1 13 ASP -1 0 1 0 -1 1 14 LYS -1 0 1 0 -1 1 15 TRP -1 0 1 1 -1 1 16 GLU 1 0 0 0 1 1 17 LYS 1 0 -1 1 1 1 18 ILE -1 0 0 0 -1 1 19 ARG 0 0 0 1 0 1 20 LEU -1 0 1 0 -1 1 21 ARG 1 0 -1 1 1 1 22 PRO 0 0 0 0 0 1 23 GLY 0 0 1 -1 -1 1 24 GLY 1 0 0 1 1 1 25 LYS 0 0 0 1 0 1 26 LYS 0 0 0 1 0 1 27 GLN 1 0 -1 1 1 1 28 TYR -1 0 1 -1 -1 1 29 LYS 1 0 -1 1 1 1 30 LEU 0 0 1 -1 -1 1 31 LYS -1 0 1 -1 -1 1 32 HIS 0 0 1 1 -1 1 33 ILE -1 0 1 0 -1 1 34 VAL -1 0 1 0 -1 1 35 TRP -1 0 1 0 -1 1 36 ALA -1 0 1 -1 -1 1 37 SER -1 0 1 0 -1 1 38 ARG -1 0 1 0 -1 1 39 GLU -1 0 1 0 -1 1 40 LEU -1 0 1 -1 -1 1 41 GLU -1 0 1 0 -1 1 42 ARG -1 0 1 0 -1 1 43 PHE 0 0 0 0 0 1 44 ALA -1 0 1 -1 -1 1 45 VAL 1 0 -1 1 1 1 46 ASN -1 0 -1 0 0 1 47 PRO -1 0 0 0 -1 1 48 GLY -1 0 1 -1 -1 1 49 LEU 0 0 1 0 -1 1 50 LEU 0 0 1 0 -1 1 51 GLU -1 0 1 1 -1 1 52 THR 0 0 -1 1 1 1 53 SER -1 0 1 0 -1 1 54 GLU -1 0 1 -1 -1 1 55 GLY 1 0 1 -1 0 1 56 CYS -1 0 1 1 -1 1 57 ARG -1 0 1 -1 -1 1 58 GLN -1 0 1 -1 -1 1 59 ILE -1 0 1 0 -1 1 60 LEU -1 0 1 -1 -1 1 61 GLY 0 0 1 0 -1 1 62 GLN -1 0 1 -1 -1 1 63 LEU 1 0 0 1 1 1 64 GLN -1 0 1 -1 -1 1 65 PRO 0 0 0 0 0 1 66 SER 0 0 1 1 -1 1 67 LEU -1 0 1 0 -1 1 68 GLN -1 0 1 -1 -1 1 69 THR 1 0 -1 1 1 1 70 GLY 1 0 0 0 1 1 71 SER 1 0 -1 1 1 1 72 GLU -1 0 1 0 -1 1 73 GLU 0 0 1 0 -1 1 74 LEU 0 0 1 0 -1 1 75 ARG -1 0 1 -1 -1 1 76 SER -1 0 1 0 -1 1 77 LEU 1 0 1 0 0 1 78 TYR -1 0 1 0 -1 1 79 ASN -1 0 1 -1 -1 1 80 THR -1 0 1 1 -1 1 81 ILE -1 0 1 -1 -1 1 82 ALA -1 0 1 -1 -1 1 83 VAL -1 0 1 -1 -1 1 84 LEU -1 0 1 0 -1 1 85 TYR -1 0 1 0 -1 1 86 CYS -1 0 1 1 -1 1 87 VAL 0 0 1 0 -1 1 88 HIS 1 0 1 -1 0 1 89 GLN 0 0 -1 1 1 1 90 ARG -1 0 1 -1 -1 1 91 ILE 0 0 -1 1 1 1 92 ASP -1 0 1 0 -1 1 93 VAL 1 0 -1 1 1 1 94 LYS 0 0 0 1 0 1 95 ASP 1 0 -1 1 1 1 96 THR -1 0 1 1 -1 1 97 LYS -1 0 1 0 -1 1 98 GLU -1 0 1 0 -1 1 99 ALA 0 0 1 1 -1 1 100 LEU -1 0 1 0 -1 1 101 ASP -1 0 1 -1 -1 1 102 LYS -1 0 1 -1 -1 1 103 ILE -1 0 1 0 -1 1 104 GLU -1 0 1 1 -1 1 105 GLU -1 0 1 0 -1 1 106 GLU -1 0 1 0 -1 1 107 GLN -1 0 1 -1 -1 1 108 ASN -1 0 1 0 -1 1 109 LYS -1 0 1 0 -1 1 110 SER -1 0 1 1 -1 1 111 LYS -1 0 0 0 -1 1 112 LYS -1 0 1 0 -1 1 113 LYS 0 0 0 0 0 1 114 ALA 0 0 0 0 0 1 115 GLN -1 0 0 0 -1 1 116 GLN -1 0 0 0 -1 1 117 ALA 0 0 0 0 0 1 118 ALA 0 0 0 0 0 1 119 ALA 0 0 0 0 0 1 120 ASP 0 0 0 0 0 1 121 THR 0 0 -1 1 1 1 122 GLY 0 0 0 0 0 1 123 ASN -1 0 1 0 -1 1 124 ASN 0 0 0 0 0 1 125 SER -1 0 0 1 -1 1 126 GLN 0 0 0 -1 0 1 127 VAL 1 0 0 1 1 1 128 SER -1 0 0 1 -1 1 129 GLN 0 0 0 -1 0 1 130 ASN -1 0 0 0 -1 1 131 TYR -1 0 0 0 -1