# Data: chemical shift index values for 10120 # 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 10:01:31 AM # 1 6 SER 0 0 0 1 0 1 7 GLY 0 1 0 0 -1 1 8 GLN 0 0 0 0 0 1 9 SER 0 1 0 1 -1 1 10 GLN 0 0 0 -1 0 1 11 GLY 0 1 0 0 -1 1 12 GLY 0 0 0 0 0 1 13 GLY 0 1 0 0 -1 1 14 SER 0 1 0 1 -1 1 15 VAL 1 -1 0 1 1 1 16 THR 0 -1 -1 1 1 1 17 LYS 0 0 0 1 0 1 18 LYS 0 1 -1 1 0 1 19 ARG 0 0 0 0 0 1 22 GLU 0 0 0 0 0 1 24 SER 0 0 0 1 0 1 25 GLU 0 1 0 0 -1 1 26 SER 0 1 0 1 -1 1 27 ARG 1 0 0 0 1 1 28 SER 0 1 0 1 -1 1 29 SER 0 0 0 1 0 1 30 PHE 1 1 0 1 0 1 31 SER 1 0 0 1 1 1 32 GLN 1 0 -1 1 1 1 33 HIS 1 -1 0 1 1 1 34 ALA 1 -1 -1 1 1 1 35 ARG 1 -1 0 1 1 1 36 THR 1 0 0 1 1 1 37 SER 1 0 0 1 1 1 38 GLY 1 0 0 0 1 1 39 ARG -1 -1 1 1 -1 1 40 VAL 1 -1 -1 1 1 1 41 ALA 1 1 -1 1 1 1 42 VAL 0 -1 0 -1 1 1 43 GLU -1 -1 1 1 -1 1 44 GLU 1 -1 -1 1 1 1 45 VAL -1 -1 -1 1 1 1 46 ASP -1 1 0 1 -1 1 47 GLU -1 0 1 0 -1 1 48 GLU 1 1 -1 0 1 1 49 GLY 0 1 1 0 -1 1 50 LYS 1 1 1 1 -1 1 51 PHE 1 -1 -1 1 1 1 52 VAL 0 -1 -1 1 1 1 53 ARG 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 ARG 1 -1 -1 1 1 1 56 ASN 1 0 -1 -1 1 1 57 LYS 0 -1 -1 -1 1 1 58 SER 1 0 -1 1 1 1 59 ASN 0 0 0 0 0 1 60 GLU 1 -1 -1 1 1 1 61 ASP -1 -1 0 0 0 1 62 GLN 1 -1 -1 1 1 1 63 SER 0 1 1 0 -1 1 64 MET -1 -1 -1 1 1 1 65 GLY 0 1 1 0 -1 1 66 ASN -1 0 1 -1 -1 1 67 TRP 0 -1 1 0 0 1 68 GLN 1 -1 -1 1 1 1 69 ILE 1 -1 -1 1 1 1 70 ARG 1 -1 -1 1 1 1 71 ARG 1 -1 -1 1 1 1 72 GLN 1 -1 -1 1 1 1 73 ASN 1 -1 -1 0 1 1 74 GLY 0 1 1 0 -1 1 75 ASP 1 0 0 0 1 1 76 ASP 0 0 0 -1 0 1 77 PRO 0 0 0 0 0 1 78 LEU 1 0 1 1 0 1 79 MET 1 -1 -1 1 1 1 80 THR 1 -1 -1 1 1 1 81 TYR -1 -1 -1 1 1 1 82 ARG 1 -1 -1 1 1 1 83 PHE -1 0 0 0 -1 1 84 PRO 1 0 0 0 1 1 85 PRO -1 0 0 0 -1 1 86 LYS 1 -1 -1 1 1 1 87 PHE -1 -1 1 1 -1 1 88 THR 0 -1 -1 1 1 1 89 LEU 1 -1 -1 1 1 1 90 LYS -1 -1 0 0 0 1 91 ALA -1 1 1 0 -1 1 92 GLY 1 1 1 1 -1 1 93 GLN 0 -1 -1 0 1 1 94 VAL 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 THR 1 -1 0 1 1 1 97 ILE 1 0 -1 0 1 1 98 TRP 1 1 -1 1 1 1 99 ALA 1 1 0 0 0 1 100 SER -1 1 1 0 -1 1 101 GLY 1 1 0 0 0 1 102 ALA 0 1 1 1 -1 1 103 GLY -1 0 0 0 -1 1 104 ALA -1 -1 -1 0 1 1 105 THR -1 -1 -1 1 1 1 106 HIS -1 0 1 0 -1 1 107 SER 1 -1 -1 0 1 1 108 PRO -1 0 0 0 -1 1 109 PRO 1 0 0 0 1 1 110 THR 1 1 1 1 -1 1 111 ASP 1 -1 0 1 1 1 112 LEU 1 -1 -1 1 1 1 113 VAL 1 -1 -1 1 1 1 114 TRP 1 -1 -1 0 1 1 115 LYS -1 1 1 0 -1 1 116 ALA -1 -1 0 1 0 1 117 GLN -1 -1 -1 0 1 1 118 ASN -1 0 1 0 -1 1 119 THR 0 -1 -1 1 1 1 120 TRP -1 0 1 1 -1 1 121 GLY 0 -1 -1 0 1 1 122 CYS 0 -1 -1 -1 1 1 123 GLY 1 -1 0 0 1 1 124 SER 0 0 1 1 -1 1 125 SER 1 0 -1 1 1 1 126 LEU 1 -1 -1 1 1 1 127 ARG 1 -1 0 1 1 1 128 THR 1 0 0 1 1 1 129 ALA 1 -1 -1 1 1 1 130 LEU 1 -1 -1 1 1 1 131 ILE 1 -1 -1 1 1 1 132 ASN -1 1 -1 -1 -1 1 133 SER -1 0 1 0 -1 1 134 THR 1 0 -1 0 1 1 135 GLY -1 0 0 0 -1 1 136 GLU 0 -1 -1 0 1 1 137 GLU 1 1 0 0 0 1 138 VAL 1 -1 -1 1 1 1 139 ALA 1 0 0 1 1 1 140 MET 1 0 -1 1 1 1 141 ARG 1 -1 1 1 1 1 142 LYS 1 -1 -1 1 1 1 143 LEU 1 -1 -1 1 1 1 144 VAL 1 -1 -1 1 1 1 145 ARG -1 -1 0 1 0 1 146 SER 0 1 0 1 -1 1 147 GLY 1 -1 0 0 1 1 148 PRO 0 0 0 0 0 1 149 SER 0 1 0 1 -1 1 150 SER 0 0 0 1 0 1 151 GLY 1 0 1 1 0