# Data: chemical shift index values for 16515 # 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 7:43:07 PM # 1 3 VAL 0 -1 0 0 1 1 4 TYR 0 0 0 0 0 1 7 LYS 0 0 0 1 0 1 8 LYS 1 0 0 1 1 1 9 VAL 1 -1 -1 1 1 1 10 GLY 0 1 1 0 -1 1 11 LYS 1 -1 -1 1 1 1 12 ARG 1 -1 -1 1 1 1 13 LEU 1 -1 -1 1 1 1 14 ASN 1 -1 -1 1 1 1 15 ILE 0 -1 -1 1 1 1 16 GLN 1 -1 -1 0 1 1 17 LEU 1 -1 -1 1 1 1 18 LYS 1 -1 -1 1 1 1 19 LYS -1 -1 1 1 -1 1 20 GLY 1 1 0 0 0 1 21 THR -1 0 1 1 -1 1 22 GLU 1 0 0 0 1 1 23 GLY 1 1 0 0 0 1 24 LEU 1 0 1 0 0 1 25 GLY 1 1 1 0 -1 1 26 PHE 1 0 -1 1 1 1 27 SER 1 -1 -1 1 1 1 28 ILE 1 -1 -1 1 1 1 29 THR 1 0 -1 1 1 1 30 SER 1 -1 -1 1 1 1 31 ARG 1 -1 0 1 1 1 32 ASP 0 -1 1 1 0 1 33 VAL 1 -1 0 1 1 1 34 THR 0 1 -1 1 0 1 35 ILE 0 -1 0 0 1 1 36 GLY 0 0 0 0 0 1 37 GLY 0 1 0 0 -1 1 38 SER 0 0 0 1 0 1 39 ALA 1 -1 -1 0 1 1 40 PRO -1 0 0 0 -1 1 41 ILE 1 -1 -1 1 1 1 42 TYR 1 0 -1 1 1 1 43 VAL 1 -1 1 0 1 1 44 LYS 0 0 1 1 -1 1 45 ASN 1 -1 -1 1 1 1 46 ILE 1 -1 -1 -1 1 1 47 LEU 1 -1 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 ARG 1 0 -1 1 1 1 50 GLY 0 1 -1 0 0 1 51 ALA -1 -1 1 1 -1 1 52 ALA 0 1 1 0 -1 1 53 ILE 1 1 1 0 -1 1 54 GLN -1 0 1 -1 -1 1 55 ASP -1 1 1 1 -1 1 56 GLY 0 1 1 0 -1 1 57 ARG 0 -1 1 1 0 1 58 LEU -1 0 0 1 -1 1 59 LYS 1 -1 -1 1 1 1 60 ALA -1 -1 1 -1 -1 1 61 GLY 0 1 0 0 -1 1 62 ASP 0 0 1 0 -1 1 63 ARG 1 0 -1 1 1 1 64 LEU 1 -1 0 1 1 1 65 ILE 1 -1 0 1 1 1 66 GLU 1 1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 ASN -1 0 0 -1 -1 1 69 GLY 0 1 0 0 -1 1 70 VAL 0 -1 -1 0 1 1 71 ASP -1 -1 1 1 -1 1 72 LEU 0 0 0 0 0 1 73 ALA -1 0 1 -1 -1 1 74 GLY 0 1 1 0 -1 1 75 LYS 1 -1 -1 1 1 1 76 SER 0 1 -1 1 0 1 77 GLN -1 -1 1 -1 -1 1 78 GLU -1 1 1 0 -1 1 79 GLU -1 1 1 1 -1 1 80 VAL -1 1 1 0 -1 1 81 VAL -1 1 1 0 -1 1 82 SER -1 1 1 0 -1 1 83 LEU 0 0 1 0 -1 1 84 LEU -1 1 1 0 -1 1 85 ARG -1 1 1 1 -1 1 86 SER -1 1 1 1 -1 1 87 THR -1 -1 0 0 0 1 88 LYS 0 -1 0 1 1 1 89 MET -1 1 1 -1 -1 1 90 GLU -1 1 1 -1 -1 1 91 GLY 0 1 0 0 -1 1 92 THR 1 -1 -1 1 1 1 93 VAL 1 -1 -1 1 1 1 94 SER 1 1 -1 1 1 1 95 LEU 1 -1 -1 1 1 1 96 LEU 1 0 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 PHE 1 -1 -1 1 1 1 99 ARG 1 -1 -1 1 1 1 100 GLN 0 -1 0 0 1 1 101 GLU 0 -1 0 1 1 1 102 GLU 0 0 0 1 0 1 103 ALA 0 -1 0 1 1 1 104 PHE 0 1 0 0 -1 1 105 HIS 1 0 -1 -1 1 1 106 PRO 0 0 0 0 0 1 107 ARG 0 0 0 1 0 1 108 GLU 1 0 0 1 1 1 109 MET 0 -1 -1 1 1 1 110 ASN 0 1 0 0 -1 1 111 ALA -1 -1 1 1 -1