# Data: chemical shift index values for 16443 # 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 4:40:39 PM # 1 1 X 0 0 0 0 0 1 2 PRO -1 0 0 0 -1 1 3 ALA -1 0 0 0 -1 1 4 VAL -1 0 0 0 -1 1 5 PRO -1 0 0 0 -1 1 6 ASP 1 0 0 0 1 1 7 LYS 1 0 0 0 1 1 8 PRO 1 0 0 0 1 1 9 VAL 1 0 0 0 1 1 10 GLU -1 0 0 0 -1 1 11 VAL -1 0 0 0 -1 1 12 LYS 0 0 0 0 0 1 13 GLY 1 0 0 1 1 1 14 SER 0 0 0 0 0 1 15 GLN 1 0 0 0 1 1 16 LYS 1 0 0 0 1 1 17 THR 1 0 0 0 1 1 18 VAL -1 0 0 0 -1 1 19 MET -1 0 0 0 -1 1 20 PHE -1 0 0 0 -1 1 21 PRO 1 0 0 0 1 1 22 HIS 1 0 0 0 1 1 23 ALA 1 0 0 0 1 1 24 PRO 1 0 0 0 1 1 25 HIS 1 0 0 0 1 1 26 GLU 1 0 0 0 1 1 27 LYS 1 0 0 0 1 1 28 VAL 0 0 0 0 0 1 29 GLU 1 0 0 0 1 1 30 CYS 1 0 0 0 1 1 31 VAL 1 0 0 0 1 1 32 THR -1 0 0 0 -1 1 33 CYS -1 0 0 0 -1 1 34 HIS 1 0 0 0 1 1 35 HIS 1 0 0 0 1 1 36 LEU 1 0 0 0 1 1 37 VAL 1 0 0 0 1 1 38 ASP -1 0 0 0 -1 1 39 GLY 1 0 0 0 1 1 40 LYS 1 0 0 0 1 1 41 GLU 1 0 0 0 1 1 42 SER 1 0 0 0 1 1 43 TYR 1 0 0 0 1 1 44 ALA -1 0 0 0 -1 1 45 LYS -1 0 0 0 -1 1 46 CYS -1 0 0 0 -1 1 47 GLY 1 0 0 0 1 1 48 SER -1 0 0 0 -1 1 49 SER 1 0 0 0 1 1 50 GLY 1 0 0 -1 1 1 51 CYS -1 0 0 0 -1 1 52 HIS 1 0 0 0 1 1 53 ASP 1 0 0 0 1 1 54 ASP 1 0 0 0 1 1 55 LEU 1 0 0 0 1 1 56 THR 1 0 0 0 1 1 57 ALA 1 0 0 0 1 1 58 LYS 1 0 0 0 1 1 59 LYS 1 0 0 0 1 1 60 GLY 1 0 0 0 1 1 61 GLU 1 0 0 0 1 1 62 LYS 1 0 0 0 1 1 63 SER 1 0 0 0 1 1 64 LEU 1 0 0 0 1 1 65 TYR 1 0 0 0 1 1 66 TYR 1 0 0 0 1 1 67 VAL 0 0 0 0 0 1 68 VAL -1 0 0 0 -1 1 69 HIS 1 0 0 0 1 1 70 ALA 1 0 0 0 1 1 71 ARG 0 0 0 0 0 1 72 GLY -1 0 0 0 -1 1 73 GLU -1 0 0 0 -1 1 74 LEU 1 0 0 0 1 1 75 LYS -1 0 0 0 -1 1 76 HIS 1 0 0 0 1 1 77 THR -1 0 0 0 -1 1 78 SER -1 0 0 0 -1 1 79 CYS -1 0 0 0 -1 1 80 LEU 1 0 0 0 1 1 81 ALA -1 0 0 0 -1 1 82 CYS -1 0 0 0 -1 1 83 HIS 1 0 0 0 1 1 84 SER 1 0 0 0 1 1 85 LYS -1 0 0 0 -1 1 86 VAL -1 0 0 0 -1 1 87 VAL 0 0 0 0 0 1 88 ALA -1 0 0 0 -1 1 89 GLU 0 0 0 0 0 1 90 LYS 1 0 0 0 1 1 91 PRO 0 0 0 0 0 1 92 GLU -1 0 0 0 -1 1 93 LEU 0 0 0 0 0 1 94 LYS -1 0 0 0 -1 1 95 LYS -1 0 0 0 -1 1 96 ASP -1 0 0 0 -1 1 97 LEU 1 0 0 0 1 1 98 THR 1 0 0 0 1 1 99 GLY 1 0 0 0 1 1 100 CYS -1 0 0 0 -1 1 101 ALA 1 0 0 0 1 1 102 LYS 1 0 0 0 1 1 103 SER 1 0 0 0 1 1 104 LYS -1 0 0 0 -1 1 105 CYS -1 0 0 0 -1 1 106 HIS 1 0 0 0 1 1 107 PRO 1 0 0 0 1