# Data: chemical shift index values for 5683 # 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 4:02:03 AM # 1 1 MET -1 -1 0 0 0 1 2 GLN 0 -1 0 -1 1 1 3 GLU 0 -1 0 0 1 1 4 GLN 0 -1 -1 -1 1 1 5 ALA 0 1 0 0 -1 1 6 GLN -1 -1 -1 -1 1 1 7 GLN -1 0 -1 0 0 1 8 PHE 1 1 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 PHE -1 -1 1 1 -1 1 11 LYS 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 THR 0 -1 -1 1 1 1 14 ASP -1 -1 1 -1 -1 1 15 LYS -1 0 1 0 -1 1 16 ALA -1 -1 1 -1 -1 1 17 VAL -1 -1 1 0 -1 1 18 GLU -1 -1 1 0 -1 1 19 GLU -1 -1 1 -1 -1 1 20 ILE -1 -1 1 0 -1 1 21 LYS -1 -1 1 0 -1 1 22 LYS -1 -1 1 0 -1 1 23 VAL -1 -1 1 0 -1 1 24 ALA -1 -1 1 -1 -1 1 25 GLN -1 -1 1 -1 -1 1 26 GLU -1 -1 1 0 -1 1 27 ASN 0 -1 0 1 1 1 28 ASN -1 1 1 -1 -1 1 29 ILE 0 -1 -1 0 1 1 30 GLU -1 -1 0 1 0 1 31 ASN 1 0 -1 0 1 1 32 PRO -1 0 0 0 -1 1 33 ILE 1 -1 -1 1 1 1 34 LEU 1 -1 -1 1 1 1 35 ARG 1 -1 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 ARG 1 0 -1 1 1 1 38 VAL 1 0 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 PRO -1 0 0 0 -1 1 41 GLY 0 1 0 0 -1 1 42 GLY 0 0 0 0 0 1 43 CYS -1 1 1 -1 -1 1 44 SER 0 1 0 1 -1 1 45 GLY 0 1 0 0 -1 1 46 PHE 0 0 -1 1 1 1 47 GLN 0 0 -1 1 1 1 48 TYR 1 -1 -1 1 1 1 49 ALA 1 -1 -1 1 1 1 50 MET 1 -1 -1 1 1 1 51 GLY 0 -1 0 0 1 1 52 PHE 1 -1 1 0 1 1 53 ASP 1 -1 -1 1 1 1 54 ASP 0 -1 0 1 1 1 55 THR 0 -1 -1 1 1 1 56 VAL 0 -1 -1 1 1 1 57 GLU 1 -1 -1 1 1 1 58 GLU -1 -1 1 -1 -1 1 59 GLY 0 -1 0 0 1 1 60 ASP -1 -1 1 0 -1 1 61 HIS -1 -1 0 -1 0 1 62 VAL 1 -1 -1 1 1 1 63 PHE 0 1 -1 1 0 1 64 GLU 1 -1 -1 1 1 1 65 TYR 0 -1 -1 1 1 1 66 ASP -1 -1 0 0 0 1 67 GLY 0 1 0 0 -1 1 68 VAL 1 -1 -1 1 1 1 69 LYS 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 VAL 1 0 -1 1 1 1 72 ILE 1 0 -1 1 1 1 73 ASP -1 0 1 0 -1 1 74 PRO -1 0 0 0 -1 1 75 PHE -1 -1 1 -1 -1 1 76 SER -1 1 1 0 -1 1 77 MET -1 0 1 0 -1 1 78 PRO -1 0 0 0 -1 1 79 TYR -1 -1 1 0 -1 1 80 VAL 1 -1 -1 0 1 1 81 ASN 0 -1 1 -1 0 1 82 GLY 0 -1 0 0 1 1 83 ALA 1 -1 -1 1 1 1 84 GLU 1 -1 -1 1 1 1 85 LEU 1 -1 -1 1 1 1 86 ASP 1 -1 -1 1 1 1 87 TYR 0 1 -1 1 0 1 88 VAL 1 -1 -1 1 1 1 89 VAL 0 -1 -1 1 1 1 90 ASP -1 -1 -1 1 1 1 91 PHE -1 1 1 -1 -1 1 92 MET -1 0 -1 -1 0 1 93 GLY 0 -1 0 0 1 1 94 GLY 0 0 0 0 0 1 95 GLY 0 0 0 0 0 1 96 PHE 1 -1 0 1 1 1 97 THR 1 0 -1 1 1 1 98 ILE 1 0 -1 1 1 1 99 ARG 1 0 -1 1 1 1 100 ASN 1 0 -1 1 1 1 101 PRO 0 0 0 0 0 1 102 ASN -1 0 0 0 -1 1 103 ALA 1 -1 0 0 1 1 104 THR 0 0 -1 1 1 1 105 GLY 0 0 0 0 0 1 106 SER 0 -1 0 1 1 1 107 CYS 0 1 0 -1 -1 1 108 GLY 0 1 0 0 -1 1 109 CYS 0 1 0 -1 -1 1 110 GLY 0 -1 0 0 1 1 111 SER 1 1 0 1 0 1 112 SER 1 1 0 1 0 1 113 PHE 1 -1 -1 1 1 1 114 SER 1 0 0 1 1 1 115 CYS 0 -1 0 -1 1 1 116 GLY 0 0 0 0 0