# Data: chemical shift index values for 19526 # 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 6:22:30 AM # 1 3 HIS -1 0 1 -1 -1 1 4 MET -1 0 -1 0 0 1 5 MET 0 0 -1 0 1 1 6 SER 0 0 0 1 0 1 7 THR 1 -1 -1 1 1 1 8 VAL 1 -1 -1 1 1 1 9 CYS 1 -1 -1 -1 1 1 10 VAL 1 -1 -1 1 1 1 11 TYR 0 -1 0 1 1 1 12 VAL 1 -1 -1 1 1 1 13 ASN -1 0 -1 -1 0 1 14 LYS -1 0 0 -1 -1 1 15 HIS 0 0 -1 -1 1 1 16 GLY -1 -1 0 0 0 1 17 ASN -1 0 -1 0 0 1 18 PHE -1 0 -1 -1 0 1 19 GLY -1 0 1 0 -1 1 20 PRO -1 0 0 0 -1 1 21 HIS 1 1 1 0 -1 1 22 LEU 1 -1 -1 1 1 1 23 ASP -1 0 -1 1 0 1 24 PRO -1 0 0 0 -1 1 25 LYS -1 1 1 0 -1 1 26 ARG -1 1 1 0 -1 1 27 ILE -1 1 0 -1 -1 1 28 GLN -1 0 1 -1 -1 1 29 GLN -1 0 -1 -1 0 1 30 LEU 0 0 -1 -1 1 1 31 PRO -1 0 0 0 -1 1 32 ASP -1 -1 1 1 -1 1 33 HIS 1 -1 -1 0 1 1 34 PHE -1 -1 -1 1 1 1 35 GLY 0 0 -1 0 1 1 36 PRO 1 0 0 0 1 1 37 GLY 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 VAL -1 -1 1 0 -1 1 40 ASN -1 1 1 -1 -1 1 41 VAL -1 0 1 1 -1 1 42 VAL -1 0 1 0 -1 1 43 LEU -1 0 1 0 -1 1 44 ARG -1 1 1 -1 -1 1 45 ARG -1 1 1 0 -1 1 46 ILE -1 0 1 0 -1 1 47 VAL -1 1 1 0 -1 1 48 GLN -1 1 1 0 -1 1 49 ALA -1 1 1 -1 -1 1 50 CYS -1 1 1 -1 -1 1 51 VAL -1 1 1 0 -1 1 52 ASP -1 1 1 0 -1 1 53 CYS -1 -1 1 -1 -1 1 54 ALA 0 1 0 1 -1 1 55 LEU 0 0 1 0 -1 1 56 GLU 1 -1 -1 1 1 1 57 THR -1 0 1 1 -1 1 58 LYS -1 1 1 0 -1 1 59 THR -1 0 1 0 -1 1 60 VAL -1 0 1 0 -1 1 61 PHE -1 1 1 1 -1 1 62 GLY -1 1 1 0 -1 1 63 TYR -1 1 1 -1 -1 1 64 LEU 0 -1 -1 0 1 1 65 LYS 1 0 -1 0 1 1 66 PRO -1 0 0 0 -1 1 67 ASP -1 -1 -1 1 1 1 68 ASN 0 1 0 0 -1 1 69 ARG 0 0 0 1 0 1 70 GLY -1 1 1 0 -1 1 71 GLY -1 -1 -1 0 1 1 72 GLU -1 -1 -1 1 1 1 73 VAL 1 -1 0 1 1 1 74 ILE 1 -1 -1 0 1 1 75 THR 1 -1 -1 1 1 1 76 ALA 0 -1 -1 1 1 1 77 SER 1 0 -1 1 1 1 78 PHE 0 -1 -1 0 1 1 79 ASP -1 -1 1 -1 -1 1 80 GLY -1 0 1 0 -1 1 81 GLU 1 -1 -1 1 1 1 82 THR 0 -1 -1 1 1 1 83 HIS -1 -1 -1 1 1 1 84 SER 1 0 -1 1 1 1 85 ILE 1 -1 -1 1 1 1 86 GLN 1 0 -1 0 1 1 87 LEU 0 0 -1 -1 1 1 88 PRO 0 0 0 0 0 1 89 PRO -1 0 0 0 -1 1 90 VAL 0 0 -1 1 1 1 91 ASN 0 -1 -1 1 1 1 92 SER 1 0 -1 1 1 1 93 ALA -1 1 1 -1 -1 1 94 SER -1 1 1 -1 -1 1 95 PHE -1 1 1 0 -1 1 96 ALA -1 1 1 -1 -1 1 97 LEU -1 1 1 -1 -1 1 98 ARG -1 1 1 0 -1 1 99 PHE -1 1 1 -1 -1 1 100 LEU -1 1 1 0 -1 1 101 GLU -1 1 1 0 -1 1 102 ASN -1 1 1 -1 -1 1 103 PHE -1 1 1 0 -1 1 104 CYS -1 1 1 -1 -1 1 105 HIS -1 1 1 -1 -1 1 106 SER 0 0 0 0 0 1 107 LEU -1 -1 -1 1 1 1 108 GLN -1 -1 0 -1 0 1 109 CYS 1 -1 -1 -1 1 1 110 ASP -1 -1 1 1 -1 1 111 ASN 0 -1 0 -1 1 1 112 LEU 0 -1 1 1 0 1 113 LEU 1 0 -1 1 1 1 114 SER 1 0 -1 1 1 1 115 SER 1 -1 1 1 1 1 116 GLN 1 0 -1 0 1 1 117 PRO -1 0 0 0 -1 1 118 PHE -1 0 1 0 -1 1 119 SER 0 0 0 0 0