# Data: chemical shift index values for 15677 # 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 5:47:49 PM # 1 1 SER -1 -1 1 0 -1 1 2 ALA 0 0 0 0 0 1 3 ASP -1 -1 0 -1 0 1 4 HIS 0 0 1 -1 -1 1 5 GLU 0 0 0 0 0 1 6 ARG 1 1 0 0 0 1 7 GLU -1 1 0 0 -1 1 8 ALA -1 1 0 0 -1 1 9 GLN -1 -1 1 -1 -1 1 10 LYS -1 1 0 1 -1 1 11 ALA -1 1 1 0 -1 1 12 GLU 0 0 1 0 -1 1 13 GLU 0 1 0 0 -1 1 14 GLU -1 0 0 -1 -1 1 15 LEU 0 1 0 0 -1 1 16 GLN -1 1 1 0 -1 1 17 LYS -1 1 0 0 -1 1 18 VAL 1 0 0 0 1 1 19 LEU -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 GLU -1 1 1 0 -1 1 22 ALA -1 1 1 0 -1 1 23 SER -1 -1 1 1 -1 1 24 LYS 0 -1 0 -1 1 1 25 LYS -1 1 0 -1 -1 1 26 ALA -1 1 0 0 -1 1 27 VAL 0 1 0 1 -1 1 28 GLU -1 0 0 0 -1 1 29 ALA -1 0 1 0 -1 1 30 GLU 0 -1 1 0 0 1 31 ARG -1 0 0 0 -1 1 32 GLY -1 0 0 0 -1 1 33 ALA -1 0 -1 0 0 1 34 PRO 0 0 0 0 0 1 35 GLY -1 0 0 0 -1 1 36 ALA -1 1 0 0 -1 1 37 ALA 1 0 0 0 1 1 38 LEU 0 0 0 0 0 1 39 ILE 1 -1 -1 1 1 1 40 SER -1 0 -1 1 0 1 41 TYR -1 0 -1 0 0 1 42 PRO -1 0 0 0 -1 1 43 ASP -1 -1 0 -1 0 1 44 ALA -1 1 0 0 -1 1 45 ILE 0 -1 -1 1 1 1 46 TRP -1 0 0 0 -1 1 47 TRP -1 0 0 1 -1 1 48 SER -1 1 0 1 -1 1 49 VAL 0 -1 0 1 1 1 50 GLU 0 0 0 0 0 1 51 THR -1 -1 -1 1 1 1 52 ALA -1 1 0 0 -1 1 53 THR -1 0 -1 1 0 1 54 THR 0 -1 -1 1 1 1 55 VAL 0 -1 0 1 1 1 56 GLY -1 0 0 0 -1 1 57 TYR -1 1 0 0 -1 1 58 GLY -1 0 0 0 -1 1 59 ASP -1 -1 0 -1 0 1 60 ARG -1 0 0 0 -1 1 61 TYR -1 0 -1 1 0 1 62 PRO 0 0 0 0 0 1 63 VAL 1 -1 0 1 1 1 64 THR 0 -1 0 1 1 1 65 GLU 0 -1 1 0 0 1 66 GLU 0 1 1 0 -1 1 67 GLY -1 -1 1 0 -1 1 68 ARG 1 1 1 0 -1 1 69 LYS -1 1 1 0 -1 1 70 VAL 1 -1 1 0 1 1 71 ALA -1 1 0 0 -1 1 72 GLU 0 1 0 -1 -1 1 73 GLN -1 0 0 -1 -1 1 74 VAL 0 -1 0 -1 1 1 75 MET -1 1 0 0 -1 1 76 LYS -1 0 0 1 -1 1 77 ALA -1 1 0 0 -1 1 78 GLY 0 0 0 0 0 1 79 ILE 1 -1 -1 1 1 1 80 GLU 0 0 0 0 0 1 81 VAL 0 -1 0 1 1 1 82 PHE -1 0 0 0 -1 1 83 ALA -1 1 0 0 -1 1 84 LEU 0 -1 0 0 1 1 85 VAL 1 -1 0 1 1 1 86 THR -1 0 -1 1 0 1 87 ALA -1 1 0 0 -1 1 88 ALA -1 1 0 0 -1 1 89 LEU 0 -1 1 0 0 1 90 ALA -1 1 0 0 -1 1 91 THR -1 0 -1 1 0 1 92 ASP -1 -1 0 -1 0 1 93 PHE -1 1 1 0 -1 1 94 VAL 1 0 0 -1 1 1 95 ARG -1 1 0 1 -1 1 96 ARG -1 0 0 0 -1 1 97 GLU 0 0 1 -1 -1 1 98 GLU 0 0 1 0 -1 1 99 GLU 0 1 0 0 -1 1 100 ARG -1 0 1 0 -1 1 101 ARG -1 0 0 0 -1 1 102 GLY -1 0 0 0 -1 1 103 HIS -1 0 1 -1 -1