# Data: chemical shift index values for 5303 # 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 10:03:12 AM # 1 2 GLN 0 0 0 0 0 1 3 ARG 1 0 0 1 1 1 4 GLY 0 0 0 0 0 1 5 ILE 1 0 -1 1 1 1 6 VAL 1 0 -1 1 1 1 7 TRP 1 0 -1 1 1 1 8 VAL 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 ASP -1 0 0 1 -1 1 11 ASP -1 0 1 1 -1 1 12 ASP 0 0 -1 0 1 1 13 SER 1 0 -1 -1 1 1 14 SER -1 0 1 0 -1 1 15 ILE 0 0 -1 -1 1 1 16 ARG 1 0 1 0 0 1 17 TRP -1 0 1 1 -1 1 18 VAL -1 0 1 0 -1 1 19 LEU 0 0 1 0 -1 1 20 GLU -1 0 1 0 -1 1 21 ARG -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 LEU -1 0 1 -1 -1 1 24 ALA 1 0 1 -1 0 1 25 GLY 0 0 1 0 -1 1 26 ALA 1 0 -1 0 1 1 27 GLY 0 0 0 0 0 1 28 LEU 1 0 -1 0 1 1 29 THR 0 0 0 1 0 1 30 CYS 1 0 -1 -1 1 1 31 THR 1 0 -1 1 1 1 32 THR 1 0 -1 1 1 1 33 PHE 0 0 -1 1 1 1 34 GLU 1 0 0 1 1 1 35 ASN 1 0 -1 1 1 1 36 GLY -1 0 1 -1 -1 1 37 ASN -1 0 1 -1 -1 1 38 GLU -1 0 1 1 -1 1 39 VAL -1 0 1 0 -1 1 40 LEU -1 0 1 -1 -1 1 41 ALA -1 0 1 -1 -1 1 42 ALA 0 0 1 0 -1 1 43 LEU 1 0 0 0 1 1 44 ALA 0 0 1 0 -1 1 45 SER 1 0 0 1 1 1 46 LYS 1 0 -1 1 1 1 47 THR 0 0 -1 1 1 1 48 PRO -1 0 0 0 -1 1 49 ASP -1 0 1 1 -1 1 50 VAL 1 0 -1 1 1 1 51 LEU 1 0 -1 1 1 1 52 LEU 1 0 -1 1 1 1 53 SER 1 0 1 1 0 1 54 ASP 1 0 0 1 1 1 55 ILE 1 0 1 1 0 1 56 ARG 0 0 1 -1 -1 1 57 MET 1 0 -1 1 1 1 58 PRO 0 0 0 0 0 1 59 GLY 0 0 1 0 -1 1 60 MET -1 0 0 1 -1 1 61 ASP 1 0 0 1 1 1 62 GLY 0 0 1 0 -1 1 63 LEU 0 0 1 -1 -1 1 64 ALA -1 0 1 -1 -1 1 66 LEU 0 0 1 0 -1 1 67 LYS -1 0 1 0 -1 1 68 GLN -1 0 1 -1 -1 1 69 ILE -1 0 1 0 -1 1 70 LYS -1 0 1 -1 -1 1 71 GLN -1 0 1 -1 -1 1 72 ARG -1 0 1 1 -1 1 73 HIS 1 0 -1 -1 1 1 74 PRO 0 0 0 0 0 1 75 MET 1 0 -1 -1 1 1 76 LEU 1 0 -1 1 1 1 77 PRO 0 0 0 0 0 1 78 VAL 1 0 -1 1 1 1 79 ILE 1 0 -1 1 1 1 80 ILE 1 0 -1 0 1 1 81 MET 1 0 -1 1 1 1 82 THR 1 0 -1 1 1 1 83 ALA 1 0 0 0 1 1 84 HIS 0 0 1 -1 -1 1 85 SER 0 0 0 1 0 1 86 ASP 0 0 1 0 -1 1 87 LEU 0 0 1 0 -1 1 88 ASP -1 0 1 0 -1 1 89 ALA -1 0 1 -1 -1 1 90 ALA -1 0 1 -1 -1 1 91 VAL -1 0 1 0 -1 1 92 SER -1 0 1 0 -1 1 93 ALA -1 0 1 -1 -1 1 94 TYR -1 0 1 0 -1 1 95 GLN -1 0 1 -1 -1 1 96 GLN 0 0 0 0 0 1 97 GLY 1 0 1 0 0 1 98 ALA 0 0 0 -1 0 1 99 PHE -1 0 1 1 -1 1 100 ASP -1 0 -1 1 0 1 101 TYR 1 0 -1 1 1 1 102 LEU 1 0 -1 1 1 1 103 PRO 0 0 0 0 0 1 105 PRO -1 0 0 0 -1 1 106 PHE 1 0 -1 1 1 1 107 ASP 1 0 -1 1 1 1 108 ILE 0 0 0 0 0 1 109 ASP -1 0 1 -1 -1 1 110 GLU -1 0 1 0 -1 1 111 ALA -1 0 1 -1 -1 1 112 VAL -1 0 1 0 -1 1 113 ALA -1 0 1 -1 -1 1 114 LEU 0 0 1 0 -1 1 115 VAL -1 0 1 -1 -1 1 116 GLU -1 0 1 0 -1 1 117 ARG -1 0 1 1 -1 1 118 ALA -1 0 1 -1 -1 1 119 ILE -1 0 1 0 -1 1 120 SER -1 0 1 0 -1 1 121 HIS -1 0 1 -1 -1 1 122 TYR -1 0 0 0 -1 1 123 GLN 0 0 0 0 0 1 124 GLU -1 0 1 1 -1