# Data: chemical shift index values for 4131 # 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 10:41:45 AM # 1 1 ASP -1 0 0 0 -1 1 2 LYS -1 0 0 0 -1 1 3 ASP -1 -1 0 0 0 1 4 VAL 0 -1 -1 1 1 1 5 LYS -1 0 -1 0 0 1 6 TYR 1 1 -1 1 1 1 7 TYR 1 0 -1 1 1 1 8 THR 1 0 -1 -1 1 1 9 LEU 0 1 1 0 -1 1 10 GLU -1 1 1 0 -1 1 11 GLU -1 1 1 0 -1 1 12 ILE -1 1 1 1 -1 1 13 GLN 0 0 1 1 -1 1 14 LYS 0 1 -1 0 0 1 15 HIS -1 -1 -1 -1 1 1 16 LYS 1 -1 -1 1 1 1 17 ASP 1 0 -1 1 1 1 18 SER 0 1 1 0 -1 1 19 LYS -1 1 0 0 -1 1 20 SER 1 -1 0 0 1 1 21 THR 1 -1 0 -1 1 1 22 TRP 1 1 1 1 -1 1 23 VAL 1 -1 -1 1 1 1 24 ILE 1 -1 -1 0 1 1 25 LEU 1 -1 -1 1 1 1 26 HIS -1 0 1 -1 -1 1 27 HIS -1 -1 1 1 -1 1 28 LYS 1 -1 -1 1 1 1 29 VAL 1 -1 0 1 1 1 30 TYR 1 -1 -1 1 1 1 31 ASP 1 -1 -1 1 1 1 32 LEU -1 -1 0 1 0 1 33 THR -1 1 1 1 -1 1 34 LYS 0 0 1 0 -1 1 35 PHE -1 0 -1 1 0 1 36 LEU -1 0 1 0 -1 1 37 GLU -1 0 1 0 -1 1 38 GLU -1 0 -1 1 0 1 39 HIS -1 0 -1 -1 0 1 40 PRO -1 0 0 0 -1 1 41 GLY 0 -1 0 0 1 1 42 GLY 0 0 -1 0 1 1 43 GLU -1 1 1 1 -1 1 44 GLU -1 1 1 0 -1 1 45 VAL 1 0 1 0 0 1 46 LEU -1 1 0 0 -1 1 47 ARG -1 1 1 0 -1 1 48 GLU -1 1 1 0 -1 1 49 GLN 1 -1 -1 -1 1 1 50 ALA 0 1 1 1 -1 1 51 GLY 0 0 1 0 -1 1 52 GLY 0 -1 0 0 1 1 53 ASP 1 -1 0 1 1 1 54 ALA 1 0 -1 1 1 1 55 THR -1 0 1 0 -1 1 56 GLU -1 1 1 0 -1 1 57 ASN -1 1 1 1 -1 1 58 PHE -1 1 -1 0 -1 1 59 GLU -1 1 1 1 -1 1 60 ASP -1 0 1 0 -1 1 61 VAL -1 -1 1 0 -1 1 62 GLY 0 0 1 0 -1 1 63 HIS -1 1 1 -1 -1 1 64 SER -1 1 1 1 -1 1 65 THR -1 1 1 -1 -1 1 66 ASP -1 1 1 -1 -1 1 67 ALA 1 1 1 0 -1 1 68 ARG -1 1 0 0 -1 1 69 GLU -1 1 1 0 -1 1 70 LEU 1 1 1 1 -1 1 71 SER -1 1 1 -1 -1 1 72 LYS -1 1 1 0 -1 1 73 THR -1 0 1 0 -1 1 74 TYR 1 -1 0 1 1 1 75 ILE -1 1 0 1 -1 1 76 ILE 1 -1 -1 1 1 1 77 GLY 0 -1 1 0 0 1 78 GLU 1 -1 -1 1 1 1 79 LEU 1 0 -1 1 1 1 80 HIS -1 -1 -1 0 1 1 81 PRO -1 0 0 0 -1 1 82 ASP -1 0 1 -1 -1 1 83 ASP 1 0 1 1 0 1 84 ARG -1 0 1 0 -1 1 85 SER -1 1 1 0 -1 1 86 LYS 0 1 1 0 -1 1 87 ILE 1 -1 -1 1 1 1 88 ALA 0 1 0 1 -1 1 89 LYS 1 -1 -1 0 1 1 91 SER -1 1 0 0 -1 1 92 GLU -1 0 0 0 -1 1 93 THR 0 -1 -1 1 1 1 94 LEU 0 0 1 0 -1