# Data: chemical shift index values for 15618 # 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 11:55:39 AM # 1 2 SER 1 1 -1 1 1 1 3 HIS 0 1 0 -1 -1 1 4 MET 0 0 -1 0 1 1 5 GLY 0 -1 0 0 1 1 6 THR 1 -1 -1 0 1 1 7 VAL 1 -1 -1 1 1 1 8 SER 1 -1 -1 0 1 1 9 TRP 1 1 -1 1 1 1 10 ASN -1 0 -1 -1 0 1 11 LEU 0 1 1 0 -1 1 12 ARG -1 1 1 -1 -1 1 13 GLU -1 1 1 0 -1 1 14 MET -1 1 1 1 -1 1 15 LEU -1 1 1 0 -1 1 16 ALA -1 1 1 -1 -1 1 17 HIS -1 1 1 -1 -1 1 18 ALA -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 THR -1 0 -1 1 0 1 22 ARG -1 -1 0 -1 0 1 23 LYS -1 -1 0 1 0 1 24 LEU 1 -1 -1 1 1 1 25 MET 1 0 -1 1 1 1 26 PRO 1 0 0 0 1 1 27 ILE 1 -1 -1 1 1 1 28 CYS -1 -1 -1 -1 1 1 29 MET 1 -1 0 1 1 1 30 ASP -1 -1 0 1 0 1 31 VAL 1 -1 -1 -1 1 1 32 ARG -1 1 1 -1 -1 1 33 ALA -1 1 1 0 -1 1 34 ILE -1 1 1 1 -1 1 35 MET -1 1 0 -1 -1 1 36 ALA -1 1 1 -1 -1 1 37 THR -1 1 1 0 -1 1 38 ILE -1 0 1 1 -1 1 39 GLN -1 1 1 -1 -1 1 40 ARG -1 1 1 0 -1 1 41 LYS -1 0 1 1 -1 1 42 TYR 1 -1 -1 -1 1 1 43 LYS -1 1 1 0 -1 1 44 GLY 0 0 0 0 0 1 45 ILE -1 -1 -1 1 1 1 46 LYS 0 -1 -1 0 1 1 47 ILE -1 0 -1 -1 0 1 48 GLN -1 0 -1 1 0 1 49 GLU -1 0 1 1 -1 1 50 GLY -1 0 -1 0 0 1 51 ILE 1 0 -1 0 1 1 52 VAL 1 0 0 1 1 1 53 ASP 1 0 -1 0 1 1 54 TYR -1 0 -1 0 0 1 55 GLY -1 0 1 0 -1 1 56 VAL -1 0 -1 1 0 1 57 ARG 0 0 -1 -1 1 1 58 PHE 0 0 0 1 0 1 59 PHE 0 0 -1 1 1 1 60 PHE 1 0 0 0 1 1 61 TYR 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 SER 1 0 1 0 0 1 64 LYS -1 0 -1 0 0 1 65 GLU 1 0 -1 0 1 1 66 PRO 0 0 0 0 0 1 67 VAL -1 0 1 -1 -1 1 68 ALA -1 0 1 -1 -1 1 69 SER -1 0 1 0 -1 1 70 ILE -1 0 1 1 -1 1 71 ILE -1 0 1 -1 -1 1 72 THR -1 0 1 0 -1 1 73 LYS -1 0 1 0 -1 1 74 LEU -1 0 1 -1 -1 1 75 ASN -1 0 1 -1 -1 1 76 SER -1 0 1 0 -1 1 77 LEU -1 0 1 0 -1 1 78 ASN -1 0 0 -1 -1 1 79 GLU 1 0 -1 1 1 1 80 PRO 1 0 0 0 1 1 81 LEU 1 0 -1 1 1 1 82 VAL 1 0 -1 1 1 1 83 THR 1 0 -1 1 1 1 84 MET 1 0 -1 -1 1 1 85 PRO -1 0 0 0 -1 1 86 ILE -1 0 1 -1 -1 1 87 GLY -1 0 0 0 -1 1 88 TYR -1 0 -1 0 0 1 89 VAL -1 0 1 -1 -1 1 90 THR -1 0 1 0 -1 1 91 HIS 0 0 0 -1 0 1 92 GLY 0 0 0 0 0 1 93 PHE 1 0 -1 -1 1 1 94 ASN 1 0 -1 -1 1 1 95 LEU -1 0 1 0 -1 1 96 GLU -1 0 1 -1 -1 1 97 GLU -1 0 1 0 -1 1 98 ALA -1 0 1 0 -1 1 99 ALA -1 0 1 0 -1 1 100 ARG -1 0 1 -1 -1 1 101 CYS -1 0 1 -1 -1 1 102 MET -1 0 -1 -1 0 1 103 ARG -1 0 1 0 -1 1 104 SER -1 0 0 1 -1 1 105 LEU 1 0 0 0 1 1 106 LYS -1 0 -1 1 0 1 107 ALA 0 0 -1 -1 1 1 108 PRO -1 0 0 0 -1 1 109 ALA 1 0 -1 1 1 1 110 VAL 1 0 -1 1 1 1 111 VAL 1 0 -1 1 1 1 112 SER 1 0 -1 1 1 1 113 VAL 1 0 -1 1 1 1 114 SER -1 0 1 0 -1 1 115 SER 1 0 -1 1 1 1 116 PRO -1 0 0 0 -1 1 117 ASP -1 0 1 -1 -1 1 118 ALA -1 0 0 0 -1 1 119 VAL -1 0 1 0 -1 1 120 THR -1 0 1 0 -1 1 121 THR -1 0 1 0 -1 1 122 TYR -1 0 1 0 -1 1 123 ASN -1 0 1 -1 -1 1 124 GLY -1 0 1 0 -1 1 125 TYR 0 0 -1 -1 1 1 126 LEU -1 0 1 0 -1 1 127 THR -1 0 -1 1 0 1 128 SER 0 0 0 1 0 1 129 SER -1 0 1 1 -1