# Data: chemical shift index values for 6725 # 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 8:45:51 PM # 1 1 MET -1 -1 1 -1 -1 1 2 ASP 1 -1 1 0 1 1 3 LYS -1 -1 -1 0 1 1 4 LEU 0 -1 -1 -1 1 1 5 GLN -1 -1 0 -1 0 1 6 LEU 0 -1 -1 -1 1 1 7 LYS -1 -1 -1 -1 1 1 8 GLY 1 -1 -1 0 1 1 9 MET 1 1 -1 1 1 1 10 SER -1 -1 -1 -1 1 1 11 TYR 0 -1 -1 -1 1 1 12 SER 0 -1 -1 -1 1 1 13 MET 0 0 -1 -1 1 1 14 CYS 0 0 -1 -1 1 1 15 THR 0 -1 -1 0 1 1 16 GLY 0 -1 -1 0 1 1 17 LYS 0 -1 -1 0 1 1 18 PHE 1 -1 -1 1 1 1 19 LYS 1 -1 -1 1 1 1 20 VAL 1 -1 -1 -1 1 1 21 VAL 1 -1 -1 -1 1 1 22 LYS 0 -1 -1 0 1 1 23 GLU -1 -1 -1 -1 1 1 24 ILE -1 -1 -1 -1 1 1 25 ALA 1 -1 -1 0 1 1 26 GLU 1 -1 -1 0 1 1 27 THR 0 -1 -1 1 1 1 28 GLN -1 -1 -1 -1 1 1 29 HIS 1 -1 -1 -1 1 1 30 GLY -1 -1 -1 0 1 1 31 THR 1 -1 -1 0 1 1 32 ILE 1 -1 -1 1 1 1 33 VAL 1 -1 -1 0 1 1 34 ILE 1 -1 -1 1 1 1 35 ARG 1 -1 -1 0 1 1 36 VAL 1 -1 -1 1 1 1 37 GLN 1 -1 -1 0 1 1 38 TYR -1 -1 -1 0 1 1 39 GLU -1 -1 -1 0 1 1 40 GLY -1 -1 -1 0 1 1 41 ASP -1 -1 0 -1 0 1 42 GLY -1 -1 -1 0 1 1 43 SER -1 -1 -1 -1 1 1 44 PRO 1 0 0 0 1 1 45 CYS 1 -1 -1 0 1 1 46 LYS 0 -1 -1 -1 1 1 47 ILE -1 -1 -1 0 1 1 48 PRO -1 0 0 0 -1 1 49 PHE -1 -1 1 -1 -1 1 50 GLU 0 -1 1 0 0 1 51 ILE 1 -1 -1 1 1 1 52 MET -1 -1 -1 -1 1 1 53 ASP -1 -1 -1 -1 1 1 54 LEU -1 -1 1 -1 -1 1 55 GLU -1 -1 -1 -1 1 1 56 LYS -1 -1 0 1 0 1 57 ARG -1 -1 -1 1 1 1 58 HIS -1 -1 -1 -1 1 1 59 VAL 1 -1 -1 -1 1 1 60 LEU -1 -1 -1 -1 1 1 61 GLY 0 -1 -1 0 1 1 62 ARG 1 -1 -1 0 1 1 63 LEU -1 -1 -1 -1 1 1 64 ILE 0 -1 -1 -1 1 1 65 THR -1 -1 -1 -1 1 1 66 VAL -1 -1 -1 -1 1 1 67 ASN -1 -1 -1 -1 1 1 68 PRO -1 0 0 0 -1 1 69 ILE 1 -1 -1 1 1 1 70 VAL 1 -1 -1 -1 1 1 71 THR -1 -1 -1 -1 1 1 72 GLU 1 -1 -1 0 1 1 73 LYS -1 -1 0 -1 0 1 74 ASP -1 -1 -1 -1 1 1 75 SER 1 -1 0 -1 1 1 76 PRO 1 0 0 0 1 1 77 VAL 1 -1 -1 1 1 1 78 ASN 1 -1 -1 -1 1 1 79 ILE 0 -1 -1 0 1 1 80 GLU 1 -1 -1 -1 1 1 81 ALA 1 -1 -1 1 1 1 82 GLU 1 -1 -1 0 1 1 84 PRO -1 0 0 0 -1 1 85 PHE -1 -1 -1 0 1 1 86 GLY -1 -1 -1 -1 1 1 87 ASP -1 -1 1 -1 -1 1 88 SER -1 -1 1 1 -1 1 89 TYR -1 -1 -1 -1 1 1 90 ILE 0 -1 -1 1 1 1 91 ILE 1 -1 -1 1 1 1 92 ILE 1 -1 -1 0 1 1 93 GLY 1 -1 -1 0 1 1 94 VAL 1 -1 -1 0 1 1 95 GLU 0 -1 -1 -1 1 1 96 PRO 1 0 0 0 1 1 97 GLY -1 -1 -1 0 1 1 98 GLN -1 -1 -1 0 1 1 99 LEU 1 -1 -1 -1 1 1 100 LYS 1 -1 -1 -1 1 1 101 LEU 1 -1 -1 -1 1 1 102 ASN -1 1 -1 -1 -1 1 103 TRP 0 -1 -1 1 1 1 104 PHE -1 1 -1 0 -1 1 105 LYS -1 0 -1 -1 0 1 106 LYS -1 -1 1 1 -1 1 107 GLY -1 -1 -1 0 1 1 108 SER -1 -1 -1 -1 1 1 109 SER -1 -1 -1 -1 1 1 110 LEU 0 -1 -1 -1 1 1 111 GLU -1 1 -1 -1 -1