# Data: chemical shift index values for 19079 # 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 10:15:47 PM # 1 1 GLY 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 SER -1 -1 -1 0 1 1 4 ASP -1 0 0 0 -1 1 5 LEU 1 -1 -1 -1 1 1 6 PHE 1 -1 -1 0 1 1 7 VAL 1 -1 -1 1 1 1 8 HIS 1 -1 -1 1 1 1 9 THR 1 1 -1 1 1 1 10 GLU -1 0 1 0 -1 1 11 GLN 1 -1 0 1 1 1 12 ALA 1 -1 0 1 1 1 13 ILE 1 -1 -1 1 1 1 14 TYR 1 -1 -1 1 1 1 15 LYS 0 0 -1 1 1 1 16 ASN 1 1 0 0 0 1 17 ALA -1 1 1 -1 -1 1 18 HIS -1 -1 1 -1 -1 1 19 LEU 1 -1 -1 0 1 1 20 THR 1 -1 -1 1 1 1 21 THR 1 0 -1 1 1 1 22 PRO 0 0 0 0 0 1 23 ASN 1 1 -1 1 1 1 24 ASP -1 0 1 0 -1 1 25 GLN 0 1 -1 -1 0 1 26 THR 1 -1 1 1 1 1 27 ILE 1 -1 0 1 1 1 28 LEU 1 -1 0 1 1 1 29 LEU 1 -1 -1 1 1 1 30 ALA 1 1 -1 -1 1 1 31 LEU 1 0 1 0 0 1 32 THR 0 -1 0 0 1 1 33 ALA 1 -1 -1 1 1 1 34 ASP -1 -1 1 0 -1 1 35 LEU 1 -1 -1 1 1 1 36 GLN 1 -1 -1 1 1 1 37 ILE 1 -1 -1 1 1 1 38 ASP 1 -1 -1 1 1 1 39 GLY 0 -1 0 0 1 1 40 CYS 1 0 -1 -1 1 1 41 ASP -1 0 1 0 -1 1 42 GLN 1 0 -1 0 1 1 43 PRO 0 0 0 0 0 1 44 GLY 0 0 0 0 0 1 45 PRO 0 0 0 0 0 1 46 ASP 0 -1 1 1 0 1 47 ASN 1 -1 -1 1 1 1 48 ILE 1 0 -1 1 1 1 49 PRO 1 0 0 0 1 1 50 ASP 0 -1 -1 0 1 1 51 CYS 0 -1 -1 -1 1 1 52 ASP 0 0 -1 0 1 1 53 CYS -1 1 1 -1 -1 1 54 THR -1 -1 -1 1 1 1 55 SER 1 -1 -1 1 1 1 56 GLY 0 -1 1 0 0 1 57 CYS 1 -1 -1 -1 1 1 58 TYR 1 -1 -1 1 1 1 59 TYR -1 -1 -1 0 1 1 60 SER -1 1 -1 1 -1 1 61 ARG -1 1 1 -1 -1 1 62 SER -1 1 1 -1 -1 1 63 LEU 1 -1 -1 0 1 1 64 ASP -1 -1 0 -1 0 1 65 ARG 1 -1 -1 1 1 1 66 TYR 1 0 -1 1 1 1 67 ILE 1 0 -1 1 1 1 68 PRO 1 0 0 0 1 1 69 VAL 1 -1 -1 1 1 1 70 GLU 1 0 -1 1 1 1 71 CYS 1 -1 -1 -1 1 1 72 GLU 1 -1 -1 1 1 1 73 ALA 1 0 0 1 1 1 74 HIS 1 -1 -1 0 1 1 75 ASP -1 0 1 1 -1 1 76 TRP 1 0 -1 1 1 1 77 TYR 0 0 -1 -1 1 1 78 PRO 0 0 0 0 0 1 79 VAL 0 -1 -1 1 1 1 80 GLU -1 0 0 0 -1 1 81 GLU 0 0 0 1 0 1 82 THR 1 0 -1 1 1 1 83 GLN 1 0 1 0 0 1 84 TYR 0 0 0 0 0 1 86 PRO 1 0 0 0 1 1 87 LYS 1 0 1 0 0 1 88 HIS 1 -1 0 -1 1 1 89 ILE 1 -1 -1 1 1 1 90 GLN 1 0 -1 1 1 1 91 TYR 1 0 -1 1 1 1 92 ASN -1 -1 1 -1 -1 1 93 LEU 1 1 -1 1 1 1 94 LEU 1 -1 -1 1 1 1 95 ILE 1 -1 -1 1 1 1 96 GLY 0 -1 0 0 1 1 97 GLU 1 -1 -1 1 1 1 98 GLY 0 0 0 0 0 1 99 PRO 0 0 0 0 0 1 100 CYS 0 -1 1 -1 0 1 101 VAL 1 0 -1 0 1 1 103 GLY 0 1 0 0 -1 1 104 ASP 0 -1 0 0 1 1 105 ALA -1 -1 1 -1 -1 1 106 GLY 0 1 0 0 -1 1 107 GLY 0 0 1 0 -1 1 108 LYS 0 -1 1 1 0 1 109 LEU 1 -1 -1 1 1 1 110 LEU 1 -1 0 1 1 1 111 CYS 1 1 -1 -1 1 1 112 ARG -1 0 1 0 -1 1 113 HIS -1 0 1 -1 -1 1 114 GLY 0 -1 0 0 1 1 115 VAL 1 -1 0 0 1 1 116 ILE 1 -1 -1 1 1 1 117 GLY 0 -1 1 0 0 1 118 ILE 1 0 -1 1 1 1 119 ILE -1 1 1 1 -1 1 120 THR 1 -1 -1 1 1 1 121 ALA 1 -1 0 1 1 1 122 GLY 0 -1 1 0 0 1 123 GLY 0 1 0 0 -1 1 124 ASP -1 -1 1 0 -1 1 125 GLY 0 1 0 0 -1 1 126 HIS 1 -1 -1 0 1 1 127 VAL 1 -1 -1 1 1 1 128 ALA 1 -1 -1 1 1 1 129 PHE 1 0 -1 1 1 1 130 THR 1 -1 0 1 1 1 131 ASP 1 -1 -1 1 1 1 132 LEU 1 1 0 1 0 1 133 ARG -1 1 1 -1 -1 1 134 PRO -1 0 0 0 -1 1 135 TYR -1 -1 -1 1 1 1 136 ASN -1 1 0 0 -1 1 137 ILE 1 -1 -1 1 1 1 138 LYS 0 0 -1 1 1 1 139 ALA 0 1 0 0 -1 1 140 THR 0 -1 -1 1 1 1 141 SER 0 0 0 1 0 1 142 GLN 1 1 1 0 -1