# Data: chemical shift index values for 6342 # 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 7:07:53 PM # 1 2 GLY 0 0 0 0 0 1 3 ALA 1 0 -1 -1 1 1 4 PRO 0 0 0 0 0 1 5 THR 0 1 -1 1 0 1 6 LEU 1 0 -1 0 1 1 7 PRO 1 0 0 0 1 1 8 PRO -1 0 0 0 -1 1 9 ALA -1 0 1 0 -1 1 10 TRP 1 1 -1 1 1 1 11 GLN -1 0 1 -1 -1 1 12 PRO -1 1 0 0 -1 1 13 PHE -1 0 1 0 -1 1 14 LEU 1 -1 -1 -1 1 1 15 LYS -1 0 1 0 -1 1 16 ASP -1 -1 1 -1 -1 1 17 HIS -1 1 1 -1 -1 1 18 ARG -1 -1 1 0 -1 1 19 ILE -1 1 1 0 -1 1 20 SER -1 1 1 0 -1 1 21 THR -1 1 0 1 -1 1 22 PHE 0 0 1 -1 -1 1 24 ASN 0 0 -1 -1 1 1 25 TRP 0 0 0 1 0 1 26 PRO -1 0 0 0 -1 1 27 PHE 1 1 -1 -1 1 1 28 LEU 1 1 -1 1 1 1 29 GLU 1 -1 0 1 1 1 30 GLY 0 1 1 0 -1 1 31 CYS 1 1 -1 -1 1 1 32 ALA 0 -1 1 0 0 1 33 CYS -1 1 -1 -1 -1 1 34 THR 1 0 -1 0 1 1 35 PRO -1 0 0 0 -1 1 36 GLU -1 0 1 -1 -1 1 37 ARG -1 -1 1 0 -1 1 38 MET -1 0 0 0 -1 1 39 ALA 1 1 1 1 -1 1 40 GLU -1 0 1 0 -1 1 41 ALA 1 1 0 1 0 1 42 GLY -1 0 0 0 -1 1 43 PHE 1 1 1 1 -1 1 44 ILE 1 1 -1 1 1 1 45 HIS -1 1 -1 0 -1 1 46 CYS 1 0 -1 -1 1 1 47 PRO 1 0 0 0 1 1 48 THR 1 0 -1 1 1 1 49 GLU -1 1 0 0 -1 1 50 ASN 0 1 0 0 -1 1 51 GLU 1 0 -1 0 1 1 52 PRO 1 0 0 0 1 1 53 ASP 0 1 -1 -1 0 1 54 LEU 1 1 1 -1 -1 1 55 ALA 1 1 -1 1 1 1 56 GLN 1 1 -1 1 1 1 57 CYS -1 1 0 -1 -1 1 58 PHE -1 0 0 -1 -1 1 59 PHE -1 1 1 1 -1 1 60 CYS 1 1 0 -1 0 1 61 PHE -1 1 1 -1 -1 1 62 LYS 0 1 0 0 -1 1 63 GLU 1 1 -1 1 1 1 64 LEU 1 0 -1 1 1 1 65 GLU 1 1 -1 1 1 1 66 GLY -1 1 1 0 -1 1 67 TRP -1 1 -1 1 -1 1 68 GLU 1 0 -1 0 1 1 69 PRO -1 0 0 0 -1 1 70 ASP 0 0 0 0 0 1 71 ASP -1 1 1 0 -1 1 72 ASP 1 0 -1 1 1 1 73 PRO 0 0 0 0 0 1 74 ILE 0 0 1 -1 -1 1 75 GLU -1 -1 1 0 -1 1 76 GLU -1 0 1 0 -1 1 77 HIS -1 1 1 -1 -1 1 78 LYS -1 0 1 0 -1 1 79 LYS -1 -1 1 0 -1 1 80 HIS 0 1 1 1 -1 1 81 SER 1 0 -1 -1 1 1 82 SER -1 0 1 0 -1 1 83 GLY 0 1 0 0 -1 1 84 CYS -1 0 1 -1 -1 1 85 ALA -1 0 1 -1 -1 1 86 PHE -1 1 1 0 -1 1 87 LEU -1 0 0 0 -1 1 88 SER -1 1 0 1 -1 1 89 VAL -1 0 0 0 -1 1 90 LYS 0 0 0 0 0 1 91 LYS 0 0 -1 1 1 1 92 GLN 0 1 -1 -1 0 1 93 PHE -1 1 1 0 -1 1 94 GLU -1 1 1 -1 -1 1 95 GLU 0 1 -1 1 0 1 96 LEU 0 1 0 0 -1 1 97 THR 0 1 -1 1 0 1 98 LEU -1 0 1 -1 -1 1 99 GLY -1 0 1 0 -1 1 100 GLU -1 -1 1 1 -1 1 101 PHE -1 1 1 0 -1 1 102 LEU -1 -1 1 -1 -1 1 103 LYS -1 -1 0 0 0 1 104 LEU 1 1 1 0 -1 1 105 ASP -1 0 1 1 -1 1 106 ARG -1 -1 1 0 -1 1 107 GLU -1 1 1 -1 -1 1 108 ARG -1 0 1 -1 -1 1 109 ALA -1 -1 1 -1 -1 1 110 LYS -1 -1 1 0 -1 1 111 ASN -1 1 1 -1 -1 1 112 LYS -1 0 1 0 -1 1 113 ILE -1 0 1 0 -1 1 114 ALA -1 -1 1 -1 -1 1 115 LYS -1 0 0 0 -1 1 116 GLU -1 1 1 0 -1 1 117 THR 0 0 -1 1 1