# Data: chemical shift index values for 6794 # 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 2:32:40 AM # 1 1 SER -1 1 -1 1 -1 1 2 VAL 1 -1 0 1 1 1 3 LYS 0 -1 0 1 1 1 4 ASP 0 -1 0 0 1 1 5 ASN 0 -1 0 0 1 1 6 ASP 1 -1 0 1 1 1 7 LYS 1 -1 -1 1 1 1 8 TRP 1 -1 0 1 1 1 9 VAL 1 -1 -1 1 1 1 10 ASP 1 -1 0 0 1 1 11 THR 1 1 -1 1 1 1 12 HIS 1 -1 -1 1 1 1 13 VAL -1 -1 1 0 -1 1 14 GLY 0 1 0 0 -1 1 15 LYS 1 -1 -1 0 1 1 16 THR 1 -1 0 1 1 1 17 THR 0 1 0 1 -1 1 18 GLU 1 -1 -1 1 1 1 19 ILE 1 -1 -1 1 1 1 20 HIS 1 0 -1 -1 1 1 21 LEU 1 -1 -1 1 1 1 22 LYS 1 -1 0 1 1 1 23 GLY 1 1 1 0 -1 1 24 ASN 1 -1 -1 1 1 1 25 PRO 1 -1 0 0 1 1 26 THR -1 -1 1 0 -1 1 27 THR 0 -1 0 1 1 1 28 GLY 0 1 0 0 -1 1 29 TYR -1 -1 -1 0 1 1 30 MET 0 -1 -1 1 1 1 31 TRP 1 -1 0 1 1 1 32 THR 1 1 -1 0 1 1 33 ARG 1 -1 -1 1 1 1 34 VAL -1 -1 1 0 -1 1 35 GLY 0 -1 0 0 1 1 36 PHE -1 -1 -1 0 1 1 37 VAL -1 -1 1 0 -1 1 38 GLY 0 0 0 0 0 1 39 LYS 1 -1 -1 1 1 1 40 ASP -1 -1 1 0 -1 1 41 VAL 1 -1 -1 1 1 1 42 LEU 0 -1 -1 0 1 1 43 SER 0 1 0 1 -1 1 44 ASP 0 -1 -1 1 1 1 45 GLU -1 -1 1 0 -1 1 46 ILE -1 -1 0 0 0 1 47 LEU 1 -1 -1 1 1 1 48 GLU 1 -1 -1 0 1 1 49 VAL 1 -1 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 CYS 1 0 -1 -1 1 1 52 LYS 1 -1 -1 1 1 1 53 TYR -1 -1 0 0 0 1 54 THR 1 1 -1 1 1 1 55 PRO -1 -1 0 0 0 1 56 THR 1 0 -1 1 1 1 57 PRO 0 -1 0 0 1 1 58 SER 0 0 0 1 0 1 59 SER 0 0 1 1 -1 1 60 THR 1 0 -1 1 1 1 61 PRO 0 -1 0 0 1 1 62 MET 0 -1 -1 0 1 1 63 VAL 1 -1 0 1 1 1 64 GLY 0 0 0 0 0 1 65 VAL 1 -1 -1 1 1 1 66 GLY 1 1 0 0 0 1 67 GLY 1 1 1 0 -1 1 68 ILE 1 -1 -1 1 1 1 69 TYR 1 -1 0 0 1 1 70 VAL 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 LEU 1 -1 -1 1 1 1 73 VAL 1 -1 -1 1 1 1 74 LYS 1 -1 -1 1 1 1 75 PRO 1 -1 0 0 1 1 76 ARG 0 -1 0 1 1 1 77 LYS 1 -1 -1 1 1 1 78 ARG -1 -1 1 1 -1 1 79 GLY 0 1 -1 0 0 1 80 HIS 1 -1 -1 -1 1 1 81 HIS 1 -1 -1 1 1 1 82 THR 1 0 -1 1 1 1 83 LEU 1 -1 -1 1 1 1 84 GLU 1 -1 -1 1 1 1 85 LEU 1 -1 -1 1 1 1 86 VAL 1 1 -1 1 1 1 87 TYR -1 -1 -1 -1 1 1 88 THR 1 1 -1 1 1 1 89 ARG 1 -1 -1 0 1 1 90 PRO -1 -1 0 0 0 1 91 PHE -1 -1 1 -1 -1 1 92 GLU 0 -1 0 1 1 1 93 GLY -1 1 -1 0 -1 1 94 ILE 0 -1 0 0 1 1 95 LYS 1 -1 -1 1 1 1 96 PRO -1 -1 0 0 0 1 97 GLU 0 -1 0 -1 1 1 98 ASN 1 -1 0 1 1 1 99 GLU 0 -1 1 0 0 1 100 ARG 1 -1 -1 1 1 1 101 TYR 0 -1 0 1 1 1 102 THR 1 1 -1 1 1 1 103 LEU 1 -1 -1 1 1 1 104 HIS 0 -1 -1 -1 1 1 105 LEU 1 -1 -1 1 1 1 106 ASN 0 -1 -1 -1 1 1 107 VAL -1 -1 0 -1 0 1 108 LYS 0 -1 1 1 0