# Data: chemical shift index values for 19241 # 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 5:11:49 AM # 1 1 GLY -1 -1 -1 -1 1 1 2 VAL 1 -1 -1 1 1 1 3 GLN 1 -1 -1 1 1 1 4 VAL 1 -1 -1 1 1 1 5 GLU 1 -1 -1 1 1 1 6 THR -1 -1 1 1 -1 1 7 ILE 0 -1 0 1 1 1 8 SER 1 -1 -1 1 1 1 9 PRO -1 0 0 0 -1 1 10 GLY 1 0 -1 -1 1 1 11 ASP -1 1 0 -1 -1 1 12 GLY 0 -1 1 -1 0 1 13 ARG 1 -1 0 1 1 1 14 THR -1 -1 -1 -1 1 1 15 PHE 1 -1 -1 0 1 1 16 PRO -1 0 0 0 -1 1 17 LYS 1 -1 -1 1 1 1 18 ARG -1 1 1 -1 -1 1 19 GLY 1 0 0 -1 1 1 20 GLN 0 -1 0 0 1 1 21 THR 0 -1 0 0 1 1 22 CYS -1 -1 0 -1 0 1 23 VAL 1 -1 -1 -1 1 1 24 VAL 1 -1 -1 1 1 1 25 HIS 1 1 -1 1 1 1 26 TYR 1 -1 -1 1 1 1 27 THR 1 -1 0 1 1 1 28 GLY 0 -1 0 -1 1 1 29 MET 1 0 -1 1 1 1 30 LEU 1 1 -1 0 1 1 31 GLU -1 0 1 0 -1 1 32 ASP -1 0 0 -1 -1 1 33 GLY 1 0 0 -1 1 1 34 LYS -1 0 0 0 -1 1 35 LYS 0 0 0 0 0 1 36 PHE 1 -1 -1 1 1 1 37 ASP 0 -1 0 1 1 1 38 SER 0 1 -1 1 0 1 39 SER -1 1 1 -1 -1 1 40 ARG -1 1 1 -1 -1 1 41 ASP -1 -1 1 -1 -1 1 42 ARG 0 -1 0 1 1 1 43 ASN -1 -1 0 -1 0 1 44 LYS 1 -1 -1 1 1 1 45 PRO -1 0 0 0 -1 1 46 PHE 1 -1 -1 1 1 1 47 LYS 1 -1 -1 1 1 1 48 PHE 0 -1 -1 1 1 1 49 MET 0 0 -1 0 1 1 50 LEU 0 1 1 0 -1 1 51 GLY 1 1 0 -1 0 1 52 LYS 0 -1 -1 0 1 1 53 GLN -1 0 1 -1 -1 1 54 GLU -1 0 0 1 -1 1 55 VAL 1 -1 -1 1 1 1 56 ILE -1 0 -1 1 0 1 57 ARG -1 1 1 0 -1 1 58 GLY -1 1 1 -1 -1 1 59 TRP -1 1 1 0 -1 1 60 GLU -1 1 1 0 -1 1 61 GLU -1 1 1 0 -1 1 62 GLY -1 1 1 -1 -1 1 63 VAL 0 0 1 -1 -1 1 64 ALA -1 0 1 0 -1 1 65 GLN 0 -1 -1 0 1 1 66 MET 1 -1 -1 1 1 1 67 SER 1 1 -1 1 1 1 68 VAL -1 -1 1 0 -1 1 69 GLY 1 0 0 -1 1 1 70 GLN -1 -1 0 0 0 1 71 ARG 1 -1 -1 1 1 1 72 ALA 1 -1 -1 1 1 1 73 LYS 1 -1 -1 1 1 1 74 LEU 1 -1 -1 1 1 1 75 THR 1 0 0 0 1 1 76 ILE 1 -1 -1 1 1 1 77 SER 1 0 0 -1 1 1 78 PRO 0 0 0 0 0 1 79 ASP -1 -1 1 -1 -1 1 80 TYR -1 -1 -1 0 1 1 81 ALA 0 -1 -1 0 1 1 82 TYR 0 1 0 -1 -1 1 83 GLY -1 1 1 -1 -1 1 84 ALA -1 0 1 0 -1 1 85 THR -1 1 1 1 -1 1 86 GLY -1 -1 0 -1 0 1 87 HIS 1 -1 -1 -1 1 1 88 PRO -1 0 0 0 -1 1 89 GLY 1 1 1 -1 -1 1 90 ILE 1 -1 0 1 1 1 91 ILE 1 -1 -1 1 1 1 92 PRO 0 0 0 0 0 1 93 PRO -1 0 0 0 -1 1 94 HIS -1 -1 1 -1 -1 1 95 ALA 0 0 0 1 0 1 96 THR 1 -1 0 1 1 1 97 LEU 1 -1 -1 1 1 1 98 VAL 1 -1 -1 1 1 1 99 PHE 1 -1 -1 1 1 1 100 ASP 1 0 -1 1 1 1 101 VAL 1 -1 -1 1 1 1 102 GLU 1 -1 -1 1 1 1 103 LEU 1 -1 -1 0 1 1 104 LEU 0 1 1 1 -1 1 105 LYS -1 -1 -1 1 1 1 106 LEU 1 -1 -1 1 1 1 107 GLU 0 1 0 1 -1