# Data: chemical shift index values for 15134 # 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 8:08:20 AM # 1 11 SER 0 1 0 1 -1 1 12 ALA 0 0 0 0 0 1 13 VAL 1 -1 -1 1 1 1 14 GLN 1 -1 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 PHE 1 0 -1 1 1 1 18 THR 1 0 -1 1 1 1 19 VAL 1 -1 1 0 1 1 20 GLN 1 1 -1 1 1 1 21 LYS -1 -1 1 0 -1 1 22 GLY 0 1 0 0 -1 1 23 SER 1 -1 1 1 1 1 24 ASP 1 0 0 0 1 1 25 PRO 0 0 0 0 0 1 26 LYS 1 -1 0 1 1 1 27 LYS 1 -1 0 1 1 1 28 LEU 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 LEU 1 -1 -1 1 1 1 31 ASP 1 0 -1 1 1 1 32 ILE 1 -1 -1 1 1 1 33 LYS 1 -1 -1 0 1 1 34 TYR 1 -1 -1 1 1 1 35 THR 0 -1 -1 1 1 1 36 ARG 1 0 -1 1 1 1 37 PRO -1 0 0 0 -1 1 38 GLY 0 0 1 0 -1 1 39 ASP 1 -1 -1 1 1 1 40 SER 1 -1 0 1 1 1 41 LEU -1 -1 1 1 -1 1 42 ALA 1 0 1 1 0 1 43 GLU 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 GLU 1 -1 -1 1 1 1 46 LEU 1 -1 -1 1 1 1 47 ARG 1 0 -1 1 1 1 48 GLN -1 -1 1 0 -1 1 49 HIS -1 1 1 -1 -1 1 50 GLY -1 0 0 0 -1 1 51 SER 1 1 -1 1 1 1 52 GLU 0 0 -1 1 1 1 53 GLU 0 -1 -1 1 1 1 54 TRP 0 1 -1 1 0 1 55 GLU 1 0 -1 1 1 1 56 PRO 1 0 0 0 1 1 57 LEU 1 0 0 1 1 1 58 THR 1 -1 -1 1 1 1 59 LYS -1 -1 0 -1 0 1 60 LYS 0 -1 -1 1 1 1 61 GLY -1 0 1 0 -1 1 62 ASN 0 0 0 0 0 1 63 VAL 1 -1 -1 1 1 1 64 TRP 1 0 -1 1 1 1 65 GLU 1 0 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 LYS 1 -1 -1 1 1 1 68 SER 1 1 -1 1 1 1 69 SER 0 0 1 1 -1 1 70 LYS 1 0 -1 1 1 1 71 PRO -1 0 0 0 -1 1 72 LEU 1 1 -1 1 1 1 73 VAL 1 -1 0 1 1 1 74 GLY -1 0 -1 0 0 1 75 PRO -1 0 0 0 -1 1 76 PHE -1 -1 0 1 0 1 77 ASN 1 -1 -1 1 1 1 78 PHE 1 -1 0 1 1 1 79 ARG 1 -1 -1 1 1 1 80 PHE 1 0 -1 1 1 1 81 MET 1 0 -1 1 1 1 82 SER 1 1 0 1 0 1 83 LYS -1 1 1 0 -1 1 84 GLY 0 1 0 0 -1 1 85 GLY 0 1 1 0 -1 1 86 MET 1 0 -1 -1 1 1 87 ARG 1 -1 -1 1 1 1 88 ASN 1 -1 0 1 1 1 89 VAL 1 -1 -1 1 1 1 90 PHE 1 -1 -1 1 1 1 91 ASP 1 -1 0 1 1 1 92 GLU -1 -1 0 -1 0 1 93 VAL 0 -1 1 1 0 1 94 ILE 1 0 -1 1 1 1 95 PRO -1 0 0 0 -1 1 96 THR -1 0 1 0 -1 1 97 ALA 1 0 -1 -1 1 1 98 PHE 0 -1 -1 0 1 1 99 SER 1 0 -1 1 1 1 100 ILE -1 1 1 0 -1 1 101 GLY 1 0 0 0 1 1 102 LYS 0 -1 -1 1 1 1 103 THR 1 -1 -1 1 1 1 104 TYR 1 -1 -1 1 1 1 105 LYS 1 0 -1 1 1 1 106 PRO 1 0 0 0 1 1 107 GLU 1 0 0 1 1 1 108 GLU 0 0 1 1 -1