# Data: chemical shift index values for 17780 # 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 12, 2014 4:59:21 PM # 1 2 GLN 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 GLY 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 THR 0 0 -1 1 1 1 7 HIS 0 0 0 -1 0 1 8 SER 0 0 0 1 0 1 9 GLN 0 0 0 -1 0 1 10 TRP 0 0 -1 1 1 1 11 ASN -1 0 -1 0 0 1 12 LYS 0 0 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 SER 0 0 0 1 0 1 15 LYS 1 0 -1 0 1 1 16 PRO 0 0 0 0 0 1 17 LYS 0 0 0 0 0 1 18 THR 0 0 -1 1 1 1 19 ASN 0 0 0 0 0 1 20 MET 0 0 -1 0 1 1 21 LYS -1 0 0 0 -1 1 22 HIS 0 0 0 -1 0 1 23 MET 0 0 -1 0 1 1 24 ALA 0 0 0 0 0 1 25 GLY 0 0 0 0 0 1 26 ALA 0 0 0 0 0 1 27 ALA 0 0 0 0 0 1 28 ALA 0 0 0 0 0 1 29 ALA 0 0 0 0 0 1 30 GLY 0 0 0 0 0 1 31 ALA 0 0 0 0 0 1 32 VAL 1 0 -1 1 1 1 33 VAL 1 0 0 1 1 1 34 GLY 0 0 0 0 0 1 35 GLY 0 0 0 0 0 1 36 LEU 1 0 -1 0 1 1 37 GLY 0 0 1 0 -1 1 38 GLY -1 0 0 0 -1 1 39 TYR 0 0 0 1 0 1 40 MET 0 0 -1 1 1 1 41 LEU 1 0 -1 1 1 1 42 GLY 1 0 0 0 1 1 43 SER 0 0 0 1 0 1 44 ALA 0 0 0 0 0 1 45 MET 1 0 -1 1 1 1 46 SER -1 0 0 0 -1 1 47 ARG 0 0 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 ILE 1 0 -1 -1 1 1 50 ILE 0 0 -1 1 1 1 51 HIS 1 0 -1 -1 1 1 52 PHE -1 0 1 1 -1 1 53 GLY 0 0 0 0 0 1 54 SER 1 0 -1 1 1 1 55 ASP -1 0 1 0 -1 1 56 TYR -1 0 1 0 -1 1 57 GLU -1 0 1 0 -1 1 58 ASP -1 0 1 0 -1 1 59 ARG -1 0 1 0 -1 1 60 TYR -1 0 1 -1 -1 1 61 TYR -1 0 1 0 -1 1 62 ARG -1 0 1 0 -1 1 63 GLU -1 0 1 0 -1 1 64 ASN -1 0 1 1 -1 1 65 MET -1 0 1 -1 -1 1 66 HIS -1 0 1 -1 -1 1 67 ARG -1 0 0 0 -1 1 68 TYR 1 0 -1 -1 1 1 69 PRO -1 0 0 0 -1 1 70 ASN 0 0 -1 0 1 1 71 GLN 1 0 -1 1 1 1 72 VAL 1 0 -1 1 1 1 73 TYR 1 0 -1 1 1 1 74 TYR 1 0 -1 1 1 1 76 PRO 0 0 0 0 0 1 77 MET 0 0 0 0 0 1 78 ASP 0 0 -1 -1 1 1 79 GLU 0 0 1 0 -1 1 81 SER -1 0 0 1 -1 1 83 GLN 1 0 1 -1 0 1 84 ASN -1 0 1 -1 -1 1 85 ASN -1 0 1 -1 -1 1 86 PHE 0 0 0 0 0 1 87 VAL -1 0 1 0 -1 1 88 HIS -1 0 1 -1 -1 1 89 ASP -1 0 1 1 -1 1 90 CYS 1 0 0 -1 1 1 91 VAL -1 0 1 0 -1 1 92 ASN -1 0 1 0 -1 1 93 ILE -1 0 0 -1 -1 1 94 THR -1 0 1 0 -1 1 95 ILE -1 0 1 0 -1 1 96 LYS -1 0 1 0 -1 1 97 GLN -1 0 1 -1 -1 1 98 HIS 0 0 1 0 -1 1 99 THR -1 0 1 0 -1 1 100 VAL -1 0 1 0 -1 1 101 THR -1 0 1 1 -1 1 102 THR -1 0 1 1 -1 1 103 THR 0 0 1 1 -1 1 104 THR -1 0 1 1 -1 1 105 LYS 0 0 0 0 0 1 106 GLY 0 0 0 0 0 1 107 GLU 0 0 -1 1 1 1 108 ASN 0 0 -1 1 1 1 109 PHE 1 0 -1 1 1 1 110 THR 1 0 -1 1 1 1 111 GLU -1 0 1 -1 -1 1 112 THR -1 0 1 0 -1 1 113 ASP -1 0 1 1 -1 1 114 VAL -1 0 1 0 -1 1 115 LYS -1 0 1 0 -1 1 116 MET -1 0 1 0 -1 1 117 MET -1 0 1 1 -1 1 118 GLU -1 0 1 0 -1 1 119 ARG -1 0 1 0 -1 1 120 VAL -1 0 1 0 -1 1 121 VAL -1 0 1 0 -1 1 122 GLU -1 0 1 0 -1 1 123 GLN -1 0 1 -1 -1 1 124 MET -1 0 1 1 -1 1 125 CYS -1 0 1 0 -1 1 126 ILE -1 0 1 0 -1 1 127 THR -1 0 1 0 -1 1 128 GLN -1 0 1 -1 -1 1 129 TYR -1 0 1 -1 -1 1 130 LYS -1 0 1 0 -1 1 131 ARG -1 0 1 0 -1 1 132 GLU -1 0 1 0 -1 1 133 SER -1 0 1 0 -1 1 134 GLN -1 0 1 -1 -1 1 135 ALA -1 0 1 -1 -1 1 136 TYR -1 0 1 0 -1 1 137 TYR -1 0 1 -1 -1 1 138 GLN -1 0 1 -1 -1 1 139 ARG -1 0 1 0 -1 1 140 GLY 0 0 0 0 0 1 141 SER -1 0 0 1 -1 1 142 SER -1 0 0 1 -1