# Data: chemical shift index values for 2031 # 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 4:09:59 AM # 1 3 LYS 1 0 0 0 1 1 4 CYS 0 0 0 0 0 1 5 ASP -1 0 0 0 -1 1 6 ILE 0 0 0 0 0 1 7 THR -1 0 0 0 -1 1 8 LEU -1 0 0 0 -1 1 9 GLN -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 ILE -1 0 0 0 -1 1 12 ILE -1 0 0 0 -1 1 13 LYS -1 0 0 0 -1 1 14 THR -1 0 0 0 -1 1 15 LEU -1 0 0 0 -1 1 16 ASN -1 0 0 0 -1 1 17 SER -1 0 0 0 -1 1 18 LEU -1 0 0 0 -1 1 19 THR 0 0 0 0 0 1 20 GLU 0 0 0 0 0 1 21 GLN 1 0 0 0 1 1 22 LYS 0 0 0 0 0 1 23 THR 1 0 0 0 1 1 24 LEU 0 0 0 0 0 1 25 CYS -1 0 0 0 -1 1 26 THR -1 0 0 0 -1 1 28 LEU 1 0 0 0 1 1 29 THR 1 0 0 0 1 1 30 VAL 1 0 0 0 1 1 31 THR -1 0 0 0 -1 1 32 ASP 0 0 0 0 0 1 33 ILE 0 0 0 0 0 1 34 PHE -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 ALA 0 0 0 0 0 1 37 SER -1 0 0 0 -1 1 38 LYS -1 0 0 0 -1 1 39 ASN 0 0 0 0 0 1 40 THR 1 0 0 0 1 1 41 THR 1 0 0 0 1 1 42 GLU 1 0 0 0 1 1 43 LYS -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 THR -1 0 0 0 -1 1 46 PHE -1 0 0 0 -1 1 47 CYS -1 0 0 0 -1 1 48 ARG -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 ALA -1 0 0 0 -1 1 51 THR -1 0 0 0 -1 1 52 VAL -1 0 0 0 -1 1 53 LEU -1 0 0 0 -1 1 55 GLN -1 0 0 0 -1 1 56 PHE -1 0 0 0 -1 1 57 TYR -1 0 0 0 -1 1 58 SER -1 0 0 0 -1 1 59 HIS 0 0 0 0 0 1 60 HIS 1 0 0 0 1 1 61 GLU -1 0 0 0 -1 1 62 LYS 1 0 0 0 1 1 63 ASP -1 0 0 0 -1 1 64 THR -1 0 0 0 -1 1 65 ARG -1 0 0 0 -1 1 66 CYS -1 0 0 0 -1 1 67 LEU -1 0 0 0 -1 1 68 GLY -1 0 0 0 -1 1 69 ALA 1 0 0 0 1 1 70 THR 1 0 0 0 1 1 71 ALA -1 0 0 0 -1 1 72 GLN -1 0 0 0 -1 1 73 GLN -1 0 0 0 -1 1 74 PHE -1 0 0 0 -1 1 75 HIS -1 0 0 0 -1 1 76 ARG -1 0 0 0 -1 1 77 HIS 0 0 0 0 0 1 78 LYS -1 0 0 0 -1 1 79 GLN -1 0 0 0 -1 1 80 LEU -1 0 0 0 -1 1 81 ILE -1 0 0 0 -1 1 82 ARG -1 0 0 0 -1 1 83 PHE -1 0 0 0 -1 1 84 LEU 0 0 0 0 0 1 85 LYS -1 0 0 0 -1 1 86 ARG -1 0 0 0 -1 1 87 LEU 0 0 0 0 0 1 88 ASP -1 0 0 0 -1 1 89 ARG -1 0 0 0 -1 1 90 ASN -1 0 0 0 -1 1 91 LEU -1 0 0 0 -1 1 92 TRP -1 0 0 0 -1 1 93 GLY 0 0 0 0 0 1 94 LEU 0 0 0 0 0 1 95 ALA -1 0 0 0 -1 1 96 GLY -1 0 0 0 -1 1 97 LEU 1 0 0 0 1 1 98 ASN 0 0 0 0 0 1 99 SER 1 0 0 0 1 1 100 CYS 1 0 0 0 1 1 101 PRO -1 0 0 0 -1 1 102 VAL 1 0 0 0 1 1 103 LYS 0 0 0 0 0 1 104 GLU -1 0 0 0 -1 1 105 ALA 0 0 0 0 0 1 106 ASN -1 0 0 0 -1 1 107 GLN 1 0 0 0 1 1 108 SER 1 0 0 0 1 1 109 THR 0 0 0 0 0 1 110 LEU -1 0 0 0 -1 1 111 GLU -1 0 0 0 -1 1 112 ASN -1 0 0 0 -1 1 113 PHE -1 0 0 0 -1 1 114 LEU -1 0 0 0 -1 1 115 GLU 1 0 0 0 1 1 116 ARG -1 0 0 0 -1 1 117 LEU -1 0 0 0 -1 1 118 LYS -1 0 0 0 -1 1 119 THR -1 0 0 0 -1 1 120 ILE -1 0 0 0 -1 1 121 MET -1 0 0 0 -1 1 122 ARG -1 0 0 0 -1 1 123 GLU -1 0 0 0 -1 1 124 LYS -1 0 0 0 -1 1 125 TYR -1 0 0 0 -1 1 126 SER -1 0 0 0 -1 1 127 LYS 0 0 0 0 0 1 128 CYS 0 0 0 0 0 1 129 SER 0 0 0 0 0 1 130 SER -1 0 0 0 -1