# Data: chemical shift index values for 5912 # 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 7:59:07 AM # 1 1 GLY 0 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 VAL 1 -1 0 1 1 1 4 ASN 1 -1 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 ALA -1 1 1 0 -1 1 7 GLU -1 1 1 0 -1 1 8 ASN -1 1 1 0 -1 1 9 PHE -1 0 1 0 -1 1 10 ARG -1 1 1 0 -1 1 11 VAL -1 1 1 0 -1 1 12 LEU -1 1 1 0 -1 1 13 VAL -1 1 1 -1 -1 1 14 LYS -1 1 1 0 -1 1 15 GLN 0 0 0 -1 0 1 16 LYS -1 0 0 -1 -1 1 17 LYS -1 0 0 1 -1 1 18 ALA 0 -1 -1 1 1 1 19 SER 0 1 -1 1 0 1 20 PHE -1 1 1 0 -1 1 21 GLU -1 1 1 0 -1 1 22 GLU -1 1 1 0 -1 1 23 ALA -1 1 1 0 -1 1 24 SER -1 1 1 0 -1 1 25 ASN -1 1 1 -1 -1 1 26 GLN -1 1 1 -1 -1 1 27 LEU -1 1 1 0 -1 1 28 ILE -1 1 1 1 -1 1 29 ASN -1 1 1 -1 -1 1 30 HIS -1 1 1 -1 -1 1 31 ILE -1 1 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 GLN -1 1 1 -1 -1 1 34 PHE 0 1 0 -1 -1 1 35 LEU 0 1 1 -1 -1 1 36 ASP -1 1 1 0 -1 1 37 THR -1 1 1 1 -1 1 38 ASN -1 -1 1 0 -1 1 39 GLU 1 1 -1 1 1 1 40 THR -1 1 1 -1 -1 1 41 PRO -1 1 0 0 -1 1 42 TYR -1 1 1 0 -1 1 43 PHE 0 1 0 -1 -1 1 44 MET 0 1 1 -1 -1 1 45 LYS 0 1 1 0 -1 1 46 SER 0 1 1 1 -1 1 47 ILE 0 1 1 -1 -1 1 48 ASP -1 1 1 0 -1 1 49 CYS -1 0 1 -1 -1 1 50 ILE -1 1 1 1 -1 1 51 ARG -1 1 1 0 -1 1 52 ALA 0 1 1 0 -1 1 53 PHE -1 1 0 -1 -1 1 54 ARG -1 1 1 0 -1 1 55 GLU -1 1 1 1 -1 1 56 GLU 1 1 1 -1 -1 1 57 ALA -1 1 1 -1 -1 1 58 ILE -1 1 1 1 -1 1 59 LYS -1 1 1 0 -1 1 60 PHE -1 -1 1 -1 -1 1 61 SER 0 1 1 -1 -1 1 62 GLU 1 1 -1 0 1 1 63 GLU -1 1 1 -1 -1 1 64 GLN -1 0 1 -1 -1 1 65 ARG -1 1 1 0 -1 1 66 PHE -1 0 1 0 -1 1 67 ASN -1 1 1 -1 -1 1 68 ASN -1 1 1 -1 -1 1 69 PHE -1 0 1 -1 -1 1 70 LEU -1 1 1 -1 -1 1 71 LYS -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 LEU -1 1 1 0 -1 1 74 GLN -1 1 1 -1 -1 1 75 GLU -1 1 1 0 -1 1 76 LYS -1 1 1 0 -1 1 77 VAL -1 1 1 0 -1 1 78 GLU -1 1 1 0 -1 1 79 ILE 0 1 1 1 -1 1 80 LYS 0 -1 0 0 1 1 81 GLN -1 1 0 -1 -1 1 82 LEU 1 1 -1 0 1 1 83 ASN -1 1 1 -1 -1 1 84 HIS 0 1 1 -1 -1 1 85 PHE -1 1 1 -1 -1 1 86 TRP -1 1 1 1 -1 1 87 GLU -1 1 1 0 -1 1 88 ILE -1 1 1 0 -1 1 89 VAL -1 1 1 -1 -1 1 90 VAL -1 1 1 0 -1 1 91 GLN -1 1 1 -1 -1 1 92 ASP -1 -1 1 0 -1 1 93 GLY -1 1 1 0 -1 1 94 ILE -1 -1 0 0 0 1 95 THR 1 0 -1 1 1 1 96 LEU -1 -1 -1 1 1 1 97 ILE 1 1 0 1 0 1 98 THR 1 1 -1 1 1 1 99 LYS 1 1 1 0 -1 1 100 GLU -1 1 1 0 -1 1 101 GLU -1 1 0 1 -1 1 102 ALA 1 0 0 1 1 1 103 SER -1 1 1 1 -1 1 104 GLY -1 1 0 1 -1 1 105 SER 0 1 -1 1 0 1 106 SER 1 1 0 1 0 1 107 VAL 0 -1 0 1 1 1 108 THR 1 1 -1 1 1 1 109 ALA -1 1 1 -1 -1 1 110 GLU -1 1 1 0 -1 1 111 GLU -1 1 1 0 -1 1 112 ALA -1 1 1 0 -1 1 113 LYS -1 1 1 0 -1 1 114 LYS -1 1 1 0 -1 1 115 PHE -1 0 1 0 -1 1 116 LEU 1 0 -1 1 1 1 117 ALA 1 -1 -1 0 1 1 118 PRO 0 0 0 0 0 1 119 LYS 0 -1 0 1 1 1 120 ASP -1 1 1 1 -1