# Data: chemical shift index values for 4466 # 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 7:15:52 AM # 1 1 ALA -1 0 0 0 -1 1 2 THR 1 0 0 0 1 1 3 HIS 1 0 0 0 1 1 4 GLU 1 0 0 0 1 1 5 VAL 1 0 0 0 1 1 6 HIS 1 0 0 0 1 1 7 MET -1 0 0 0 -1 1 8 LEU 1 0 0 0 1 1 9 ASN 0 0 0 0 0 1 10 LYS 1 0 0 0 1 1 11 GLY 1 0 0 0 1 1 12 GLU -1 0 0 0 -1 1 13 SER 0 0 0 0 0 1 14 GLY 0 0 0 0 0 1 15 ALA 1 0 0 0 1 1 16 MET -1 0 0 0 -1 1 17 VAL 1 0 0 0 1 1 18 PHE 1 0 0 0 1 1 19 GLU 1 0 0 0 1 1 20 PRO 1 0 0 0 1 1 21 ALA -1 0 0 0 -1 1 22 PHE 1 0 0 0 1 1 23 VAL -1 0 0 0 -1 1 24 ARG 1 0 0 0 1 1 25 ALA 1 0 0 0 1 1 26 GLU 1 0 0 0 1 1 27 PRO -1 0 0 0 -1 1 28 GLY 0 0 0 0 0 1 29 ASP 0 0 0 0 0 1 30 VAL 1 0 0 0 1 1 31 ILE 1 0 0 0 1 1 32 ASN 1 0 0 0 1 1 33 PHE 1 0 0 0 1 1 34 VAL 1 0 0 0 1 1 35 PRO 1 0 0 0 1 1 36 THR -1 0 0 0 -1 1 37 ASP 1 0 0 0 1 1 38 LYS 0 0 0 0 0 1 39 SER -1 0 0 0 -1 1 40 HIS 1 0 0 0 1 1 41 ASN 0 0 0 0 0 1 42 VAL 1 0 0 0 1 1 43 GLU 1 0 0 0 1 1 44 ALA -1 0 0 0 -1 1 45 ILE -1 0 0 0 -1 1 46 LYS -1 0 0 0 -1 1 47 GLU -1 0 0 0 -1 1 48 ILE 0 0 0 0 0 1 49 LEU 1 0 0 0 1 1 50 PRO -1 0 0 0 -1 1 51 GLU -1 0 0 0 -1 1 52 GLY 0 0 0 0 0 1 53 VAL 1 0 0 0 1 1 54 GLU 0 0 0 0 0 1 55 SER -1 0 0 0 -1 1 56 PHE 1 0 0 0 1 1 57 LYS 1 0 0 0 1 1 58 SER 1 0 0 0 1 1 59 LYS 0 0 0 0 0 1 60 ILE 0 0 0 0 0 1 61 ASN -1 0 0 0 -1 1 62 GLU 1 0 0 0 1 1 63 SER 1 0 0 0 1 1 64 TYR 1 0 0 0 1 1 65 THR 1 0 0 0 1 1 66 LEU 1 0 0 0 1 1 67 THR 1 0 0 0 1 1 68 VAL 1 0 0 0 1 1 69 THR -1 0 0 0 -1 1 70 GLU 1 0 0 0 1 1 71 PRO 0 0 0 0 0 1 72 GLY 1 0 0 0 1 1 73 LEU 1 0 0 0 1 1 74 TYR 1 0 0 0 1 1 75 GLY 1 0 0 0 1 1 76 VAL 1 0 0 0 1 1 77 LYS 1 0 0 0 1 1 78 CYS 1 0 0 0 1 1 79 THR -1 0 0 0 -1 1 80 PRO -1 0 0 0 -1 1 81 HIS 1 0 0 0 1 1 82 PHE 0 0 0 0 0 1 83 GLY -1 0 0 0 -1 1 84 MET 0 0 0 0 0 1 85 GLY -1 0 0 0 -1 1 86 MET 1 0 0 0 1 1 87 VAL 1 0 0 0 1 1 88 GLY 0 0 0 0 0 1 89 LEU 1 0 0 0 1 1 90 VAL 1 0 0 0 1 1 91 GLN 1 0 0 0 1 1 92 VAL 1 0 0 0 1 1 93 GLY 1 0 0 0 1 1 94 ASP -1 0 0 0 -1 1 95 ALA -1 0 0 0 -1 1 96 PRO 1 0 0 0 1 1 97 GLU -1 0 0 0 -1 1 98 ASN 1 0 0 0 1 1 99 LEU -1 0 0 0 -1 1 100 ASP -1 0 0 0 -1 1 101 ALA -1 0 0 0 -1 1 102 ALA -1 0 0 0 -1 1 103 LYS -1 0 0 0 -1 1 104 THR 0 0 0 0 0 1 105 ALA -1 0 0 0 -1 1 106 LYS 0 0 0 0 0 1 107 MET 1 0 0 0 1 1 108 PRO 0 0 0 0 0 1 109 LYS -1 0 0 0 -1 1 110 LYS -1 0 0 0 -1 1 111 ALA -1 0 0 0 -1 1 112 ARG -1 0 0 0 -1 1 113 GLU 0 0 0 0 0 1 114 ARG -1 0 0 0 -1 1 115 MET 0 0 0 0 0 1 116 ASP -1 0 0 0 -1 1 117 ALA -1 0 0 0 -1 1 118 GLU -1 0 0 0 -1 1 119 LEU -1 0 0 0 -1 1 120 ALA -1 0 0 0 -1 1 121 GLN -1 0 0 0 -1 1 122 VAL 1 0 0 0 1 1 123 ASN -1 0 0 0 -1