# Data: chemical shift index values for 6526 # 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 12, 2014 2:08:51 PM # 1 1 GLN 1 0 -1 1 1 1 2 LEU 1 0 -1 1 1 1 3 GLN 1 0 -1 1 1 1 4 GLU 1 0 -1 1 1 1 5 LYS 1 0 -1 1 1 1 6 LEU 1 0 -1 1 1 1 7 TYR -1 0 1 -1 -1 1 8 VAL 0 0 0 0 0 1 9 PRO 1 0 0 0 1 1 10 VAL 0 0 1 0 -1 1 11 LYS -1 0 1 0 -1 1 12 GLU -1 0 1 0 -1 1 13 TYR 1 0 0 0 1 1 14 PRO 1 0 0 0 1 1 15 ASP 0 0 0 0 0 1 16 PHE -1 0 0 1 -1 1 17 ASN 0 0 -1 -1 1 1 18 PHE -1 0 1 1 -1 1 19 VAL -1 0 1 0 -1 1 20 GLY -1 0 1 0 -1 1 21 ARG -1 0 1 0 -1 1 22 ILE -1 0 1 1 -1 1 23 LEU 0 0 1 1 -1 1 24 GLY 1 0 0 0 1 1 25 PRO 0 0 0 0 0 1 27 GLY -1 0 1 0 -1 1 28 LEU -1 0 0 0 -1 1 29 THR -1 0 1 0 -1 1 30 ALA -1 0 1 -1 -1 1 31 LYS -1 0 1 0 -1 1 32 GLN -1 0 1 -1 -1 1 33 LEU 0 0 1 0 -1 1 34 GLU -1 0 1 0 -1 1 35 ALA -1 0 1 -1 -1 1 36 GLU -1 0 1 1 -1 1 37 THR 0 0 0 1 0 1 38 GLY 0 0 1 0 -1 1 39 CYS 1 0 0 -1 1 1 40 LYS 1 0 -1 1 1 1 41 ILE 1 0 -1 1 1 1 42 MET 0 0 -1 1 1 1 43 VAL 1 0 0 0 1 1 44 ARG -1 0 -1 0 0 1 45 GLY 1 0 -1 0 1 1 46 LYS -1 0 1 0 -1 1 47 GLY 0 0 0 0 0 1 48 SER -1 0 1 0 -1 1 49 MET -1 0 0 0 -1 1 50 ARG -1 0 1 -1 -1 1 51 ASP -1 0 0 0 -1 1 52 LYS -1 0 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 LYS -1 0 1 0 -1 1 55 GLU -1 0 1 0 -1 1 56 GLU -1 0 1 0 -1 1 57 GLN -1 0 1 -1 -1 1 58 ASN -1 0 0 0 -1 1 59 ARG -1 0 1 0 -1 1 60 GLY 0 0 0 0 0 1 61 LYS 1 0 0 0 1 1 62 PRO 0 0 0 0 0 1 63 ASN -1 0 1 -1 -1 1 64 TRP -1 0 -1 0 0 1 65 GLU -1 0 1 -1 -1 1 66 HIS -1 0 1 -1 -1 1 67 LEU -1 0 0 0 -1 1 68 ASN 0 0 0 0 0 1 69 GLU 1 0 -1 1 1 1 70 ASP -1 0 1 0 -1 1 71 LEU 1 0 1 0 0 1 72 HIS 1 0 0 -1 1 1 73 VAL 1 0 -1 1 1 1 74 LEU 1 0 -1 1 1 1 75 ILE 1 0 -1 1 1 1 76 THR 1 0 -1 1 1 1 77 VAL 1 0 -1 1 1 1 78 GLU 1 0 -1 1 1 1 79 ASP -1 0 0 0 -1 1 82 ASN -1 0 1 1 -1 1 83 ARG -1 0 0 0 -1 1 84 ALA -1 0 1 0 -1 1 85 GLU -1 0 1 0 -1 1 86 LEU -1 0 1 0 -1 1 87 LYS -1 0 1 1 -1 1 88 LEU -1 0 1 0 -1 1 89 LYS -1 0 1 0 -1 1 90 ARG -1 0 1 -1 -1 1 91 ALA -1 0 1 1 -1 1 92 VAL -1 0 1 0 -1 1 93 GLU -1 0 1 0 -1 1 94 GLU -1 0 1 0 -1 1 95 VAL -1 0 1 -1 -1 1 96 LYS -1 0 1 0 -1 1 97 LYS -1 0 1 0 -1 1 98 LEU 0 0 0 0 0 1 99 LEU 1 0 -1 -1 1 1 100 VAL 1 0 -1 1 1 1 101 PRO -1 0 0 0 -1 1 102 ALA -1 0 -1 1 0 1 103 ALA -1 0 0 0 -1 1 104 GLU 0 0 0 0 0 1 105 GLY 0 0 0 0 0 1 106 GLU -1 0 0 1 -1 1 107 ASP -1 0 1 0 -1 1 108 SER -1 0 1 0 -1 1 109 LEU 0 0 1 0 -1 1 110 LYS -1 0 0 0 -1 1 111 LYS -1 0 1 0 -1 1 112 MET -1 0 1 0 -1 1 113 LYS -1 0 1 0 -1 1 114 LEU 0 0 1 0 -1 1 115 MET -1 0 0 0 -1 1 116 GLU -1 0 1 0 -1 1 117 LEU 0 0 1 0 -1 1 118 ALA -1 0 1 0 -1 1 119 ILE 0 0 0 1 0 1 120 LEU 0 0 1 0 -1 1 121 ASN -1 0 0 0 -1 1 122 GLY 0 0 1 0 -1 1 123 THR -1 0 0 0 -1 1 124 TYR -1 0 0 0 -1 1 125 ARG -1 0 0 0 -1 1 126 ASP -1 0 0 0 -1 1 127 ALA -1 0 1 0 -1 1 128 ASN -1 0 0 0 -1 1 129 LEU 0 0 0 0 0 1 130 LYS -1 0 0 0 -1 1 131 SER 1 0 0 0 1 1 132 PRO -1 0 0 0 -1 1 133 ALA -1 0 0 0 -1 1 134 LEU 1 0 0 0 1