# Data: chemical shift index values for 19268 # 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 7:31:15 AM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 0 1 0 1 3 ASP 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 GLN 0 0 0 -1 0 1 7 GLY 0 0 0 0 0 1 8 GLY 0 0 0 0 0 1 9 GLY 0 0 0 0 0 1 10 THR 0 0 -1 1 1 1 11 HIS 0 0 0 -1 0 1 12 SER -1 0 0 1 -1 1 13 GLN -1 0 0 -1 -1 1 14 TRP 0 0 0 1 0 1 15 ASN -1 0 -1 0 0 1 16 LYS 0 0 -1 0 1 1 17 PRO 0 0 0 0 0 1 18 SER 0 0 0 1 0 1 19 LYS 1 0 -1 0 1 1 20 PRO 0 0 0 0 0 1 21 LYS 0 0 0 1 0 1 22 THR 0 0 -1 1 1 1 23 ASN 0 0 0 0 0 1 24 MET -1 0 -1 -1 0 1 25 LYS -1 0 0 1 -1 1 26 HIS 0 0 0 -1 0 1 27 MET 0 0 -1 0 1 1 28 ALA 0 0 0 0 0 1 29 GLY 0 0 0 0 0 1 30 ALA 0 0 0 0 0 1 31 ALA 0 0 0 0 0 1 32 ALA -1 0 0 0 -1 1 33 ALA -1 0 0 0 -1 1 34 GLY 0 0 0 0 0 1 35 ALA -1 0 0 1 -1 1 36 VAL 1 0 -1 1 1 1 37 VAL 1 0 0 1 1 1 38 GLY 0 0 0 0 0 1 39 GLY 0 0 0 0 0 1 40 LEU 1 0 -1 1 1 1 41 GLY 0 0 1 0 -1 1 42 GLY -1 0 0 0 -1 1 43 TYR -1 0 0 1 -1 1 44 MET 0 0 -1 1 1 1 45 LEU 1 0 -1 1 1 1 46 GLY 1 0 0 0 1 1 47 SER -1 0 0 1 -1 1 48 ALA 0 0 0 0 0 1 49 MET 1 0 -1 1 1 1 50 SER -1 0 1 1 -1 1 51 ARG 0 0 -1 0 1 1 52 PRO 0 0 0 0 0 1 53 ILE 1 0 -1 -1 1 1 54 ILE 0 0 -1 1 1 1 55 HIS 1 0 -1 -1 1 1 56 PHE -1 0 1 1 -1 1 57 GLY 0 0 1 0 -1 1 58 SER 1 0 -1 1 1 1 59 ASP -1 0 1 0 -1 1 60 TYR -1 0 1 -1 -1 1 61 GLU -1 0 1 0 -1 1 62 ASP -1 0 1 0 -1 1 63 ARG -1 0 1 0 -1 1 64 TYR -1 0 1 0 -1 1 65 TYR -1 0 1 0 -1 1 66 ARG -1 0 1 0 -1 1 67 GLU -1 0 1 0 -1 1 68 ASN -1 0 1 1 -1 1 69 MET -1 0 1 -1 -1 1 70 HIS -1 0 1 -1 -1 1 71 ARG -1 0 0 0 -1 1 72 TYR 1 0 -1 -1 1 1 73 PRO -1 0 0 0 -1 1 74 ASN 0 0 -1 0 1 1 75 GLN 1 0 -1 1 1 1 76 VAL 1 0 -1 1 1 1 77 TYR 1 0 -1 1 1 1 78 TYR 0 0 -1 1 1 1 79 ARG 1 0 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 MET 0 0 0 0 0 1 84 TYR 0 0 0 0 0 1 85 SER 0 0 1 1 -1 1 86 ASN 0 0 -1 1 1 1 87 GLN 0 0 1 -1 -1 1 88 ASN -1 0 1 -1 -1 1 89 ASN 0 0 1 0 -1 1 90 PHE 0 0 1 0 -1 1 91 VAL -1 0 1 0 -1 1 92 HIS -1 0 1 -1 -1 1 93 ASP -1 0 1 0 -1 1 94 CYS 0 0 0 -1 0 1 95 VAL -1 0 1 0 -1 1 96 ASN -1 0 1 0 -1 1 97 ILE -1 0 0 -1 -1 1 98 THR -1 0 1 0 -1 1 99 ILE -1 0 1 -1 -1 1 100 LYS 0 0 1 0 -1 1 101 GLN -1 0 1 -1 -1 1 102 HIS 0 0 1 -1 -1 1 103 THR -1 0 1 1 -1 1 104 VAL 0 0 1 0 -1 1 105 THR -1 0 1 1 -1 1 106 THR -1 0 1 1 -1 1 107 THR 0 0 1 1 -1 1 108 THR -1 0 1 1 -1 1 109 LYS 0 0 0 0 0 1 110 GLY -1 0 0 0 -1 1 111 GLU 0 0 -1 1 1 1 112 ASN -1 0 -1 1 0 1 113 PHE 1 0 -1 1 1 1 114 THR 1 0 -1 1 1 1 115 GLU -1 0 1 -1 -1 1 116 THR -1 0 1 0 -1 1 117 ASP -1 0 1 1 -1 1 118 VAL -1 0 1 0 -1 1 119 LYS -1 0 1 0 -1 1 120 MET -1 0 1 0 -1 1 121 MET -1 0 1 0 -1 1 122 GLU -1 0 1 -1 -1 1 123 ARG -1 0 1 0 -1 1 124 MET -1 0 1 -1 -1 1 125 VAL -1 0 1 0 -1 1 126 GLU -1 0 1 -1 -1 1 127 GLN -1 0 1 -1 -1 1 128 MET -1 0 1 -1 -1 1 129 CYS -1 0 1 0 -1 1 130 ILE -1 0 1 0 -1 1 131 THR -1 0 1 1 -1 1 132 GLN -1 0 1 -1 -1 1 133 TYR 0 0 1 -1 -1 1 134 GLU -1 0 1 -1 -1 1 135 ARG -1 0 1 0 -1 1 136 GLU -1 0 1 0 -1 1 137 SER -1 0 1 0 -1 1 138 GLN -1 0 1 -1 -1 1 139 ALA -1 0 1 0 -1 1 140 TYR -1 0 1 0 -1 1 141 TYR -1 0 0 0 -1 1 142 GLN -1 0 0 -1 -1 1 143 ARG -1 0 0 0 -1 1 144 GLY 0 0 0 0 0 1 145 SER 0 0 0 1 0 1 146 SER -1 0 1 1 -1