# Data: chemical shift index values for 17268 # 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 4:47:52 PM # 1 4 SER 0 0 0 1 0 1 5 GLU 0 0 0 0 0 1 6 LYS 0 0 -1 1 1 1 7 SER 0 0 -1 1 1 1 8 ALA 1 0 0 1 1 1 9 THR 1 0 -1 1 1 1 10 ILE 1 0 -1 1 1 1 11 LYS 1 0 0 1 1 1 12 VAL 1 0 0 1 1 1 13 THR 1 0 -1 0 1 1 14 ASP -1 0 1 0 -1 1 15 ALA 0 0 1 0 -1 1 16 SER 1 0 0 1 1 1 17 PHE -1 0 1 0 -1 1 18 ALA -1 0 1 -1 -1 1 19 THR -1 0 1 1 -1 1 20 ASP -1 0 1 1 -1 1 21 VAL 0 0 0 0 0 1 22 LEU -1 0 1 -1 -1 1 23 SER 0 0 0 0 0 1 24 SER -1 0 0 1 -1 1 25 ASN 0 0 0 0 0 1 26 LYS 0 0 0 1 0 1 27 PRO 1 0 0 0 1 1 28 VAL 1 0 0 1 1 1 29 LEU 1 0 0 1 1 1 30 VAL 1 0 0 1 1 1 31 ASP 1 0 0 0 1 1 32 PHE 1 0 0 0 1 1 33 TRP 0 0 0 0 0 1 34 ALA -1 0 -1 1 0 1 35 THR -1 0 1 1 -1 1 36 TRP 0 0 -1 1 1 1 37 CYS 0 0 0 1 0 1 38 GLY 0 0 0 0 0 1 39 PRO 0 0 0 0 0 1 40 CYS -1 0 0 -1 -1 1 41 LYS -1 0 1 0 -1 1 42 MET -1 0 0 0 -1 1 43 VAL 1 0 0 1 1 1 44 ALA -1 0 1 -1 -1 1 45 PRO 0 0 0 0 0 1 46 VAL -1 0 1 0 -1 1 47 LEU -1 0 1 -1 -1 1 48 GLU -1 0 1 -1 -1 1 49 GLU -1 0 1 0 -1 1 50 ILE -1 0 1 1 -1 1 51 ALA -1 0 1 0 -1 1 52 THR -1 0 1 1 -1 1 53 GLU -1 0 0 1 -1 1 54 ARG 1 0 0 -1 1 1 55 ALA 0 0 1 0 -1 1 56 THR -1 0 1 1 -1 1 57 ASP 0 0 0 1 0 1 58 LEU 1 0 0 1 1 1 59 THR 0 0 -1 1 1 1 60 VAL 1 0 0 1 1 1 61 ALA 1 0 -1 1 1 1 62 LYS 1 0 0 1 1 1 63 LEU 1 0 0 1 1 1 64 ASP -1 0 -1 0 0 1 65 VAL 0 0 1 0 -1 1 66 ASP -1 0 1 0 -1 1 67 THR 0 0 -1 1 1 1 69 PRO 0 0 0 0 0 1 70 GLU -1 0 1 -1 -1 1 71 THR -1 0 1 0 -1 1 72 ALA -1 0 1 -1 -1 1 73 ARG -1 0 0 0 -1 1 74 ASN -1 0 1 -1 -1 1 75 PHE 0 0 0 -1 0 1 76 GLN -1 0 0 -1 -1 1 77 VAL 0 0 0 -1 0 1 78 VAL 1 0 0 1 1 1 79 SER 1 0 0 1 1 1 80 ILE 0 0 0 1 0 1 81 PRO 1 0 0 0 1 1 82 THR 1 0 0 1 1 1 83 LEU 1 0 0 1 1 1 84 ILE 1 0 0 1 1 1 85 LEU 1 0 -1 1 1 1 86 PHE 1 0 -1 1 1 1 87 LYS 1 0 0 1 1 1 88 ASP -1 0 0 -1 -1 1 89 GLY 1 0 1 0 0 1 90 GLN 1 0 0 0 1 1 91 PRO -1 0 0 0 -1 1 92 VAL 1 0 -1 1 1 1 93 LYS 1 0 0 1 1 1 94 ARG 1 0 0 1 1 1 95 ILE 1 0 -1 1 1 1 96 VAL 1 0 0 1 1 1 97 GLY 0 0 -1 0 1 1 98 ALA -1 0 0 0 -1 1 99 LYS 1 0 0 1 1 1 100 GLY 0 0 -1 0 1 1 101 LYS -1 0 1 1 -1 1 102 ALA -1 0 1 -1 -1 1 103 ALA -1 0 1 0 -1 1 104 LEU -1 0 1 0 -1 1 105 LEU -1 0 0 -1 -1 1 106 ARG -1 0 0 0 -1 1 107 GLU -1 0 1 0 -1 1 108 LEU 0 0 0 0 0 1 109 SER -1 0 1 0 -1 1 110 ASP -1 0 0 0 -1 1 111 VAL 1 0 -1 1 1 1 112 VAL 0 0 0 0 0 1 113 PRO 0 0 0 0 0 1 114 ASN -1 0 0 -1 -1 1 115 LEU 0 0 0 0 0 1 116 ASN 0 0 0 0 0