# Data: chemical shift index values for 7272 # 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 6:09:54 PM # 1 2 MET 0 0 0 0 0 1 3 GLN 0 0 0 -1 0 1 4 SER -1 1 0 0 -1 1 5 LEU 1 0 0 0 1 1 6 LYS -1 1 0 0 -1 1 7 SER -1 1 1 0 -1 1 8 THR -1 1 1 0 -1 1 9 ALA -1 1 1 -1 -1 1 10 LYS -1 1 1 0 -1 1 11 TRP -1 1 0 1 -1 1 12 ALA -1 0 0 0 -1 1 13 ALA -1 1 1 0 -1 1 14 SER 0 0 0 1 0 1 15 LEU -1 1 1 -1 -1 1 16 GLU -1 1 1 -1 -1 1 17 ASN -1 1 1 0 -1 1 18 LEU -1 0 1 0 -1 1 19 LEU -1 0 0 -1 -1 1 20 GLU 0 0 0 0 0 1 21 ASP 1 -1 -1 1 1 1 22 PRO -1 1 0 0 -1 1 23 GLU -1 1 1 0 -1 1 24 GLY -1 1 1 0 -1 1 25 VAL -1 1 1 0 -1 1 26 LYS -1 1 1 0 -1 1 27 ARG -1 1 1 0 -1 1 28 PHE -1 1 0 0 -1 1 29 ARG -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 PHE -1 1 1 1 -1 1 32 LEU -1 1 1 -1 -1 1 33 LYS -1 1 1 0 -1 1 34 LYS -1 0 1 0 -1 1 35 GLU 1 -1 -1 0 1 1 36 PHE -1 0 1 -1 -1 1 37 SER 1 1 -1 1 1 1 38 GLU -1 1 1 1 -1 1 39 GLU -1 1 1 -1 -1 1 40 ASN -1 1 1 -1 -1 1 41 VAL 1 -1 1 0 1 1 42 LEU 0 1 1 -1 -1 1 43 PHE -1 1 1 0 -1 1 44 TRP -1 1 1 1 -1 1 45 LEU -1 1 1 0 -1 1 46 ALA -1 1 1 -1 -1 1 47 CYS -1 1 1 -1 -1 1 48 GLU -1 1 1 -1 -1 1 49 ASP -1 1 1 0 -1 1 50 PHE -1 1 1 0 -1 1 51 LYS -1 1 1 0 -1 1 52 LYS -1 1 -1 0 -1 1 53 MET -1 0 0 0 -1 1 54 GLN 0 -1 0 1 1 1 55 ASP 0 -1 0 1 1 1 56 LYS -1 1 1 0 -1 1 57 THR -1 1 1 0 -1 1 58 GLN -1 1 1 -1 -1 1 59 MET -1 1 1 1 -1 1 60 GLN -1 1 1 -1 -1 1 61 GLU -1 1 1 0 -1 1 62 LYS 0 1 0 -1 -1 1 63 ALA -1 1 1 -1 -1 1 64 LYS -1 1 1 0 -1 1 65 GLU -1 1 1 0 -1 1 66 ILE -1 1 1 0 -1 1 67 TYR -1 1 1 1 -1 1 68 MET -1 1 1 -1 -1 1 69 THR -1 -1 1 1 -1 1 70 PHE 1 0 1 1 0 1 71 LEU 1 0 -1 1 1 1 72 SER -1 1 0 1 -1 1 73 SER -1 1 1 0 -1 1 74 LYS 0 0 -1 0 1 1 75 ALA -1 1 0 0 -1 1 76 SER -1 1 1 0 -1 1 77 SER 1 0 -1 1 1 1 78 GLN -1 1 0 0 -1 1 79 VAL 1 -1 -1 1 1 1 80 ASN 0 -1 -1 0 1 1 81 VAL 1 -1 -1 1 1 1 82 GLU 0 1 0 0 -1 1 83 GLY 0 1 1 0 -1 1 84 GLN 0 0 0 -1 0 1 85 SER 0 1 1 0 -1 1 86 ARG 0 0 0 0 0 1 87 LEU 1 -1 0 0 1 1 88 ASN -1 0 -1 0 0 1 89 GLU -1 1 1 0 -1 1 90 LYS -1 1 1 -1 -1 1 91 ILE 0 0 0 0 0 1 92 LEU -1 0 0 -1 -1 1 93 GLU -1 1 1 0 -1 1 94 GLU 1 -1 -1 0 1 1 95 PRO 1 0 0 0 1 1 96 HIS 1 -1 -1 0 1 1 97 PRO -1 0 0 0 -1 1 98 LEU 1 1 -1 -1 1 1 99 MET -1 0 1 0 -1 1 100 PHE 1 0 0 1 1 1 101 GLN -1 1 1 -1 -1 1 102 LYS 0 1 1 0 -1 1 103 LEU 1 1 1 0 -1 1 104 GLN -1 1 1 -1 -1 1 105 ASP -1 1 1 -1 -1 1 106 GLN 0 1 1 -1 -1 1 107 ILE 1 1 0 0 0 1 108 PHE -1 1 1 0 -1 1 109 ASN -1 1 1 0 -1 1 110 LEU 1 1 1 0 -1 1 111 MET -1 1 1 1 -1 1 112 LYS -1 1 1 0 -1 1 113 TYR 0 0 0 0 0 1 114 ASP 1 -1 1 1 1 1 115 SER -1 1 1 1 -1 1 116 TYR -1 0 1 0 -1 1 117 SER -1 1 1 0 -1 1 118 ARG -1 1 1 0 -1 1 119 PHE -1 1 1 0 -1 1 120 LEU -1 -1 0 -1 0 1 121 LYS 0 0 -1 0 1 1 122 SER 0 1 0 1 -1 1 123 ASP -1 1 1 0 -1 1 124 LEU 0 1 1 1 -1 1 125 PHE -1 1 1 1 -1 1 126 LEU -1 1 1 0 -1 1 127 LYS -1 1 0 0 -1 1 128 HIS -1 1 1 -1 -1 1 129 LYS 0 0 0 0 0 1 130 ARG -1 1 1 0 -1 1 131 THR -1 0 0 1 -1 1 132 GLU 0 0 0 0 0