# Data: chemical shift index values for 5754 # 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 5:48:42 AM # 1 1 MET -1 -1 -1 -1 1 1 2 SER -1 -1 -1 -1 1 1 3 GLU 1 -1 -1 1 1 1 4 THR 1 -1 -1 0 1 1 5 VAL 0 -1 -1 -1 1 1 6 ILE 1 -1 -1 -1 1 1 7 CYS 0 -1 -1 -1 1 1 8 SER -1 -1 -1 0 1 1 9 SER -1 -1 -1 1 1 1 10 ARG 1 -1 -1 -1 1 1 11 ALA 1 -1 -1 1 1 1 12 THR 0 -1 -1 -1 1 1 13 VAL 1 -1 -1 -1 1 1 14 MET 1 -1 -1 1 1 1 15 LEU 1 -1 -1 1 1 1 16 TYR -1 -1 -1 -1 1 1 17 ASP -1 -1 -1 -1 1 1 18 ASP -1 -1 0 -1 0 1 19 GLY 0 -1 -1 0 1 1 20 ASN 0 -1 -1 -1 1 1 21 LYS -1 -1 -1 -1 1 1 22 ARG 1 -1 -1 0 1 1 23 TRP 1 -1 -1 0 1 1 24 LEU 0 -1 -1 0 1 1 25 PRO 1 0 0 0 1 1 26 ALA -1 0 -1 -1 0 1 27 GLY 1 -1 -1 -1 1 1 28 THR 1 -1 -1 1 1 1 29 GLY 0 0 -1 0 1 1 30 PRO 0 0 -1 -1 1 1 31 GLN -1 -1 -1 -1 1 1 32 ALA 1 -1 -1 1 1 1 33 PHE 1 -1 -1 -1 1 1 34 SER 0 -1 -1 1 1 1 35 ARG 1 -1 -1 -1 1 1 36 VAL 1 -1 -1 -1 1 1 37 GLN 1 -1 -1 1 1 1 38 ILE 1 -1 -1 0 1 1 39 TYR 1 -1 -1 1 1 1 40 HIS -1 -1 -1 0 1 1 41 ASN 0 -1 -1 -1 1 1 42 PRO -1 0 0 0 -1 1 43 THR -1 -1 0 -1 0 1 44 ALA -1 -1 -1 -1 1 1 45 ASN -1 -1 -1 -1 1 1 46 SER -1 -1 -1 1 1 1 47 PHE 1 -1 -1 1 1 1 48 ARG 1 -1 -1 1 1 1 49 VAL 1 -1 -1 0 1 1 50 VAL 1 -1 -1 1 1 1 51 GLY 1 0 -1 -1 1 1 52 ARG 1 -1 -1 1 1 1 53 LYS 1 -1 -1 0 1 1 54 MET 0 -1 -1 -1 1 1 55 GLN 0 0 -1 -1 1 1 56 PRO -1 0 0 0 -1 1 57 ASP -1 -1 -1 -1 1 1 58 GLN 0 -1 -1 -1 1 1 59 GLN -1 -1 -1 -1 1 1 60 VAL 1 -1 -1 -1 1 1 61 VAL 1 -1 -1 -1 1 1 62 ILE 1 -1 -1 -1 1 1 63 ASN 1 -1 -1 -1 1 1 64 CYS 1 -1 -1 -1 1 1 65 ALA 1 -1 -1 -1 1 1 66 ILE 0 -1 -1 -1 1 1 67 VAL 1 -1 -1 1 1 1 68 ARG -1 -1 0 -1 0 1 69 GLY 1 -1 -1 -1 1 1 70 VAL 1 -1 -1 -1 1 1 71 LYS 1 -1 -1 -1 1 1 72 TYR 1 -1 -1 -1 1 1 73 ASN 0 -1 -1 0 1 1 74 GLN -1 -1 -1 -1 1 1 75 ALA -1 -1 0 -1 0 1 76 THR 0 -1 -1 -1 1 1 77 PRO 0 0 0 0 0 1 78 ASN 0 -1 -1 -1 1 1 79 PHE 1 -1 -1 -1 1 1 80 HIS 1 -1 -1 0 1 1 81 GLN 1 -1 -1 1 1 1 82 TRP 1 -1 -1 1 1 1 83 ARG 1 -1 -1 0 1 1 84 ASP -1 -1 -1 0 1 1 85 ALA -1 -1 0 -1 0 1 86 ARG 0 -1 -1 0 1 1 87 GLN 0 -1 -1 -1 1 1 88 VAL 1 -1 -1 -1 1 1 89 TRP 1 -1 -1 0 1 1 90 GLY 1 -1 -1 -1 1 1 91 LEU -1 -1 -1 0 1 1 92 ASN 1 -1 -1 -1 1 1 93 PHE -1 -1 -1 0 1 1 94 GLY 0 -1 -1 -1 1 1 95 SER -1 -1 -1 1 1 1 96 LYS -1 0 0 -1 -1 1 97 GLU -1 0 1 -1 -1 1 98 ASP -1 -1 1 -1 -1 1 99 ALA -1 -1 -1 -1 1 1 100 ALA -1 1 0 -1 -1 1 101 GLN -1 0 0 -1 -1 1 102 PHE -1 -1 1 -1 -1 1 103 ALA -1 1 0 -1 -1 1 104 ALA -1 1 0 -1 -1 1 105 GLY -1 1 0 -1 -1 1 106 MET -1 -1 -1 -1 1 1 107 ALA -1 1 0 -1 -1 1 108 SER -1 1 0 -1 -1 1 109 ALA -1 -1 -1 -1 1 1 110 LEU -1 1 0 -1 -1 1 111 GLU -1 1 0 -1 -1 1 112 ALA -1 1 0 -1 -1 1 113 LEU 0 -1 -1 -1 1 1 114 GLU -1 -1 -1 -1 1 1 115 GLY 0 0 -1 0 1