# Data: chemical shift index values for 7300 # 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 3:05:53 PM # 1 1 MET -1 1 -1 -1 -1 1 2 ALA 0 -1 -1 -1 1 1 3 ALA 0 -1 -1 -1 1 1 4 GLY 0 1 -1 0 0 1 5 GLU 0 -1 -1 -1 1 1 6 LEU 1 -1 -1 -1 1 1 7 GLU 0 -1 -1 -1 1 1 8 GLY 0 1 -1 0 0 1 9 GLY 0 1 0 0 -1 1 10 LYS 1 0 0 -1 1 1 11 PRO -1 0 0 0 -1 1 12 LEU 1 -1 0 -1 1 1 13 SER -1 -1 1 -1 -1 1 14 GLY 0 0 0 0 0 1 15 LEU -1 -1 1 -1 -1 1 16 LEU -1 -1 0 -1 0 1 17 ASN -1 -1 1 -1 -1 1 18 ALA 0 -1 1 -1 0 1 19 LEU 0 0 -1 -1 1 1 20 ALA -1 -1 0 -1 0 1 21 GLN 0 -1 -1 -1 1 1 22 ASP -1 -1 0 -1 0 1 23 THR -1 0 -1 0 0 1 24 PHE 0 -1 -1 -1 1 1 25 HIS 0 0 -1 -1 1 1 26 GLY 0 1 -1 0 0 1 27 TYR 1 0 -1 -1 1 1 28 PRO 0 0 0 0 0 1 29 GLY 0 1 -1 0 0 1 30 ILE 1 -1 -1 -1 1 1 31 THR 0 0 -1 0 1 1 32 GLU -1 -1 1 -1 -1 1 33 GLU 1 -1 -1 -1 1 1 34 LEU 0 -1 0 -1 1 1 35 LEU -1 -1 0 -1 0 1 36 ARG -1 -1 1 -1 -1 1 37 SER -1 1 1 -1 -1 1 38 GLN -1 -1 0 -1 0 1 39 LEU 1 -1 -1 1 1 1 40 TYR 1 0 -1 0 1 1 41 PRO -1 -1 0 0 0 1 42 GLU 0 -1 -1 -1 1 1 43 VAL 1 0 -1 -1 1 1 44 PRO 1 0 0 0 1 1 45 PRO -1 -1 0 0 0 1 46 GLU -1 -1 1 -1 -1 1 47 GLU 1 -1 -1 -1 1 1 48 PHE -1 -1 1 -1 -1 1 49 ARG -1 0 1 -1 -1 1 50 PRO 0 -1 0 0 1 1 51 PHE -1 -1 1 -1 -1 1 52 LEU -1 -1 0 -1 0 1 53 ALA -1 -1 0 -1 0 1 54 LYS -1 -1 0 -1 0 1 55 MET -1 -1 -1 -1 1 1 56 ARG -1 -1 1 -1 -1 1 57 GLY 0 0 0 0 0 1 58 ILE 0 -1 1 -1 0 1 59 LEU -1 -1 0 -1 0 1 60 LYS -1 -1 1 -1 -1 1 61 SER -1 1 1 -1 -1 1 62 ILE -1 -1 0 -1 0 1 63 ALA -1 1 0 -1 -1 1 64 SER -1 1 1 -1 -1 1 65 ALA 0 -1 -1 -1 1 1 66 ASP -1 -1 -1 -1 1 1 67 MET -1 -1 0 -1 0 1 68 ASP 0 -1 -1 -1 1 1 69 PHE -1 -1 0 -1 0 1 70 ASN -1 -1 1 -1 -1 1 71 GLN -1 -1 0 -1 0 1 72 LEU 1 -1 0 -1 1 1 73 GLU -1 -1 1 -1 -1 1 74 ALA -1 -1 1 -1 -1 1 75 PHE -1 -1 1 -1 -1 1 76 LEU -1 -1 0 -1 0 1 77 THR -1 -1 1 -1 -1 1 78 ALA -1 -1 1 -1 -1 1 79 GLN -1 -1 -1 -1 1 1 80 THR 1 -1 -1 0 1 1 81 LYS 0 -1 -1 -1 1 1 82 LYS 0 -1 -1 0 1 1 83 GLN -1 -1 -1 -1 1 1 84 GLY 0 1 -1 0 0 1 85 GLY 1 1 -1 0 1 1 86 ILE 1 -1 -1 1 1 1 87 THR 1 -1 -1 1 1 1 88 SER -1 -1 1 0 -1 1 89 ASP -1 -1 1 -1 -1 1 90 GLN -1 -1 1 -1 -1 1 91 ALA -1 -1 1 -1 -1 1 92 ALA -1 -1 1 -1 -1 1 93 VAL -1 -1 1 -1 -1 1 94 ILE -1 -1 1 -1 -1 1 95 SER -1 0 1 -1 -1 1 96 LYS -1 -1 1 -1 -1 1 97 PHE -1 -1 1 -1 -1 1 98 TRP -1 -1 0 0 0 1 99 LYS -1 -1 1 -1 -1 1 100 SER -1 -1 0 -1 0 1 101 HIS -1 0 0 -1 -1 1 102 LYS -1 -1 -1 -1 1 1 103 THR -1 0 -1 0 0 1 104 LYS -1 -1 -1 -1 1 1 105 ILE 1 -1 -1 -1 1 1 106 ARG 0 -1 -1 -1 1 1 107 GLU 0 -1 -1 -1 1 1 108 SER -1 0 0 0 -1