# Data: chemical shift index values for 16216 # 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 5:54:26 PM # 1 1 PRO 1 0 0 0 1 1 2 PRO 0 0 0 0 0 1 3 VAL 0 0 -1 1 1 1 4 ALA 0 0 0 0 0 1 5 GLU 0 0 0 1 0 1 6 TRP 1 0 -1 1 1 1 7 ALA -1 0 0 -1 -1 1 8 VAL -1 0 -1 0 0 1 9 PRO -1 0 0 0 -1 1 10 GLN -1 0 1 -1 -1 1 11 SER -1 0 1 -1 -1 1 12 SER -1 0 1 -1 -1 1 13 ARG -1 0 1 0 -1 1 14 LEU 0 0 1 0 -1 1 15 LYS -1 0 1 0 -1 1 16 TYR 1 0 0 -1 1 1 17 ARG -1 0 1 0 -1 1 18 GLN -1 0 1 -1 -1 1 19 LEU 1 0 1 1 0 1 20 PHE -1 0 1 -1 -1 1 21 ASN -1 0 1 -1 -1 1 22 SER -1 0 1 0 -1 1 23 HIS -1 0 1 0 -1 1 24 ASP 0 0 -1 -1 1 1 25 LYS -1 0 1 0 -1 1 26 THR 0 0 -1 1 1 1 27 MET -1 0 0 -1 -1 1 28 SER -1 0 1 1 -1 1 29 GLY 0 0 0 0 0 1 30 HIS 1 0 0 1 1 1 31 LEU 1 0 -1 1 1 1 32 THR 0 0 -1 1 1 1 33 GLY 0 0 1 0 -1 1 34 PRO -1 0 0 0 -1 1 35 GLN -1 0 1 0 -1 1 36 ALA -1 0 1 0 -1 1 37 ARG -1 0 1 0 -1 1 38 THR -1 0 1 0 -1 1 39 ILE -1 0 1 1 -1 1 40 LEU -1 0 1 -1 -1 1 41 MET -1 0 1 0 -1 1 42 GLN -1 0 1 -1 -1 1 43 SER -1 0 1 1 -1 1 44 SER -1 0 1 0 -1 1 45 LEU 1 0 -1 0 1 1 46 PRO 0 0 0 0 0 1 47 GLN -1 0 1 -1 -1 1 48 ALA -1 0 1 -1 -1 1 49 GLN -1 0 1 0 -1 1 50 LEU -1 0 1 -1 -1 1 51 ALA -1 0 1 -1 -1 1 52 SER -1 0 1 0 -1 1 53 ILE -1 0 1 0 -1 1 54 TRP -1 0 1 0 -1 1 55 ASN -1 0 1 0 -1 1 56 LEU -1 0 1 1 -1 1 57 SER -1 0 1 1 -1 1 58 ASP -1 0 -1 -1 0 1 59 ILE -1 0 0 -1 -1 1 60 ASP -1 0 -1 -1 0 1 61 GLN -1 0 1 -1 -1 1 62 ASP 0 0 -1 0 1 1 63 GLY 1 0 1 0 0 1 64 LYS 1 0 -1 1 1 1 65 LEU 1 0 -1 1 1 1 66 THR 1 0 -1 1 1 1 67 ALA -1 0 1 -1 -1 1 68 GLU -1 0 1 1 -1 1 69 GLU -1 0 1 1 -1 1 70 PHE -1 0 1 0 -1 1 71 ILE -1 0 1 1 -1 1 72 LEU -1 0 1 0 -1 1 73 ALA -1 0 1 -1 -1 1 74 MET -1 0 -1 -1 0 1 75 HIS -1 0 1 0 -1 1 76 LEU -1 0 1 0 -1 1 77 ILE -1 0 1 -1 -1 1 78 ASP -1 0 1 -1 -1 1 79 VAL -1 0 1 0 -1 1 80 ALA 0 0 1 -1 -1 1 81 MET -1 0 1 -1 -1 1 82 SER 0 0 1 1 -1 1 83 GLY 0 0 0 0 0 1 84 GLN 1 0 -1 -1 1 1 85 PRO 0 0 0 0 0 1 86 LEU 1 0 -1 -1 1 1 87 PRO 1 0 0 0 1 1 88 PRO -1 0 0 0 -1 1 89 VAL 0 0 -1 1 1 1 90 LEU 0 0 -1 0 1 1 91 PRO 1 0 0 0 1 1 92 PRO -1 0 0 0 -1 1 93 GLU 0 0 1 -1 -1 1 94 TYR 0 0 1 1 -1 1 95 ILE 0 0 -1 0 1 1 96 PRO -1 0 0 0 -1 1 97 PRO -1 0 0 0 -1 1 98 SER -1 0 1 0 -1 1 99 PHE -1 0 0 1 -1 1 100 ARG -1 0 0 0 -1 1 101 ARG -1 0 0 0 -1 1 102 VAL 1 0 0 1 1 1 103 ARG -1 0 1 1 -1 1 104 LEU 0 0 0 0 0 1 105 GLU 0 0 0 0 0