# Data: chemical shift index values for 4574 # 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 3:59:06 AM # 1 3 TYR 0 -1 0 0 1 1 4 LEU 0 -1 1 -1 0 1 5 SER -1 -1 0 1 0 1 6 ALA -1 -1 0 0 0 1 7 LEU 0 -1 -1 0 1 1 8 ASN 1 -1 -1 0 1 1 9 PRO 0 0 0 0 0 1 10 SER -1 -1 1 0 -1 1 11 ASP -1 -1 1 0 -1 1 12 LEU 0 -1 0 -1 1 1 13 LEU -1 -1 0 -1 0 1 14 ARG -1 -1 0 0 0 1 15 SER -1 -1 0 1 0 1 16 VAL 0 -1 -1 0 1 1 17 SER -1 0 0 0 -1 1 18 ASN -1 -1 1 0 -1 1 19 ILE 1 -1 -1 -1 1 1 20 SER -1 -1 0 1 0 1 21 SER -1 -1 0 1 0 1 22 GLU -1 -1 0 0 0 1 23 PHE -1 -1 0 0 0 1 24 GLY -1 -1 0 -1 0 1 25 ARG -1 -1 0 0 0 1 26 ARG -1 -1 -1 0 1 1 27 VAL 1 -1 -1 0 1 1 28 TRP 0 -1 -1 1 1 1 29 THR -1 -1 -1 1 1 1 30 SER -1 -1 0 1 0 1 31 ALA 1 -1 -1 -1 1 1 34 PRO 0 0 0 0 0 1 35 GLN -1 -1 0 -1 0 1 36 ARG 1 -1 -1 0 1 1 37 PRO 1 0 0 0 1 1 38 PHE -1 -1 -1 1 1 1 39 ARG 1 -1 -1 1 1 1 40 VAL 1 -1 -1 1 1 1 41 CYS 1 -1 -1 -1 1 1 42 ASP 1 -1 -1 1 1 1 43 HIS 1 -1 1 -1 1 1 44 LYS -1 -1 -1 0 1 1 45 ARG -1 -1 1 -1 -1 1 46 THR -1 -1 1 1 -1 1 47 ILE 1 -1 -1 1 1 1 48 ARG 1 -1 -1 1 1 1 49 LYS 1 -1 -1 1 1 1 50 GLY 1 -1 0 0 1 1 51 LEU 1 -1 -1 1 1 1 52 THR 1 -1 -1 1 1 1 53 ALA 1 -1 0 1 1 1 54 ALA 1 -1 0 1 1 1 55 THR 1 -1 -1 1 1 1 56 ARG 0 -1 1 -1 0 1 57 GLN -1 -1 1 0 -1 1 58 GLU -1 0 1 -1 -1 1 59 LEU -1 -1 1 -1 -1 1 60 LEU -1 -1 1 -1 -1 1 61 ALA -1 1 1 -1 -1 1 62 LYS -1 1 1 1 -1 1 63 ALA -1 -1 1 0 -1 1 64 LEU -1 -1 1 0 -1 1 65 GLU -1 0 1 0 -1 1 66 THR -1 -1 1 1 -1 1 67 LEU 1 -1 -1 -1 1 1 68 LEU -1 -1 0 -1 0 1 69 LEU 1 -1 -1 1 1 1 70 ASN 0 -1 -1 1 1 1 71 GLY -1 -1 0 0 0 1 72 VAL -1 -1 0 0 0 1 73 LEU 1 -1 -1 1 1 1 74 THR -1 -1 -1 1 1 1 75 LEU 1 -1 -1 1 1 1 76 VAL 1 -1 -1 1 1 1 77 LEU 0 -1 0 -1 1 1 78 GLU -1 1 1 -1 -1 1 79 GLU -1 -1 1 0 -1 1 80 ASP -1 -1 -1 1 1 1 81 GLY -1 -1 0 -1 0 1 82 THR -1 -1 1 0 -1 1 83 ALA -1 -1 0 0 0 1 84 VAL 0 -1 -1 -1 1 1 85 ASP -1 -1 0 0 0 1 86 SER 1 -1 -1 1 1 1 87 GLU 0 0 1 -1 -1 1 88 ASP -1 -1 1 -1 -1 1 89 PHE -1 0 1 0 -1 1 90 PHE -1 -1 1 0 -1 1 91 GLN -1 -1 0 -1 0 1 92 LEU 0 -1 -1 0 1 1 93 LEU -1 -1 -1 0 1 1 94 GLU -1 -1 -1 0 1 1 95 ASP -1 -1 1 -1 -1 1 96 ASP -1 -1 1 -1 -1 1 97 THR -1 -1 -1 1 1 1 98 CYS 1 -1 0 -1 1 1 99 LEU 1 -1 -1 1 1 1 100 MET 1 -1 -1 1 1 1 101 VAL 1 -1 -1 0 1 1 102 LEU 1 -1 -1 1 1 1 103 GLN 1 -1 -1 0 1 1 104 SER 0 0 1 0 -1 1 105 GLY 1 -1 0 1 1 1 106 GLN 0 -1 -1 0 1 1 107 SER 1 -1 -1 1 1 1 108 TRP -1 -1 1 0 -1 1 109 SER -1 -1 -1 1 1 1 110 PRO 0 0 0 0 0 1 111 THR -1 -1 -1 1 1 1 112 ARG -1 -1 0 0 0 1 113 SER -1 -1 0 1 0 1 114 GLY -1 -1 0 -1 0 1 115 VAL 0 -1 -1 1 1 1 116 LEU 0 -1 -1 0 1