# Data: chemical shift index values for 6285 # 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 4:41:04 AM # 1 5 GLN 0 -1 0 -1 1 1 6 ALA 0 0 0 0 0 1 7 ALA 0 1 0 0 -1 1 8 THR 0 1 -1 1 0 1 9 GLU 0 1 0 0 -1 1 10 ASP -1 0 0 0 -1 1 11 GLY 0 1 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 LEU 0 1 1 0 -1 1 14 LEU 0 1 0 0 -1 1 15 ARG -1 1 1 0 -1 1 16 GLY 0 1 1 0 -1 1 17 VAL -1 0 1 0 -1 1 18 GLY 0 1 1 0 -1 1 19 ALA -1 1 1 -1 -1 1 20 ALA -1 1 1 -1 -1 1 21 ALA -1 1 1 -1 -1 1 22 THR -1 1 1 0 -1 1 23 ALA 0 1 1 -1 -1 1 24 VAL -1 0 1 0 -1 1 25 THR -1 1 1 0 -1 1 26 GLN -1 1 1 -1 -1 1 27 ALA -1 1 1 0 -1 1 28 LEU -1 1 1 0 -1 1 29 ASN -1 1 1 -1 -1 1 30 GLU -1 1 1 0 -1 1 31 LEU -1 1 1 0 -1 1 32 LEU -1 1 1 0 -1 1 33 GLN -1 1 1 -1 -1 1 34 HIS 0 1 1 -1 -1 1 35 VAL 0 1 1 0 -1 1 36 LYS -1 1 1 0 -1 1 37 ALA -1 1 0 0 -1 1 38 HIS 0 -1 0 -1 1 1 39 ALA 1 1 0 0 0 1 40 THR 0 0 -1 1 1 1 41 GLY 0 0 0 0 0 1 42 ALA 0 1 0 0 -1 1 43 GLY 0 -1 0 0 1 1 44 PRO 0 0 0 0 0 1 45 ALA -1 1 0 0 -1 1 46 GLY 0 1 0 0 -1 1 47 ARG -1 0 1 0 -1 1 48 TYR 1 1 -1 -1 1 1 49 ASP -1 0 1 -1 -1 1 50 GLN -1 1 1 -1 -1 1 51 ALA 0 1 1 0 -1 1 52 THR -1 1 1 0 -1 1 53 ASP -1 1 1 0 -1 1 54 THR -1 0 1 0 -1 1 55 ILE -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 THR -1 1 1 1 -1 1 58 VAL -1 1 1 0 -1 1 59 THR -1 1 1 0 -1 1 60 GLU 0 1 1 -1 -1 1 61 ASN -1 1 1 -1 -1 1 62 ILE -1 0 1 0 -1 1 63 PHE -1 1 1 -1 -1 1 64 SER 0 1 1 0 -1 1 65 SER 1 0 0 1 1 1 66 MET -1 1 1 0 -1 1 67 GLY 0 0 0 0 0 1 68 ASP 1 -1 -1 1 1 1 69 ALA -1 1 1 0 -1 1 70 GLY 0 1 1 0 -1 1 71 GLU 0 1 1 0 -1 1 72 MET -1 1 1 0 -1 1 73 VAL -1 1 1 0 -1 1 74 ARG -1 1 1 0 -1 1 75 GLN -1 1 1 -1 -1 1 76 ALA -1 1 1 -1 -1 1 77 ARG -1 1 1 0 -1 1 78 ILE -1 1 1 0 -1 1 79 LEU -1 1 1 0 -1 1 80 ALA -1 1 1 -1 -1 1 81 GLN -1 1 1 -1 -1 1 82 ALA 0 1 1 -1 -1 1 83 THR -1 1 1 0 -1 1 84 SER -1 0 1 0 -1 1 85 ASP -1 1 1 -1 -1 1 86 LEU 0 1 1 0 -1 1 87 VAL -1 1 1 0 -1 1 88 ASN -1 1 1 -1 -1 1 89 ALA 0 1 1 -1 -1 1 90 ILE -1 1 1 0 -1 1 91 LYS -1 1 1 0 -1 1 92 ALA -1 1 1 -1 -1 1 93 ASP -1 1 1 0 -1 1 94 ALA -1 1 1 0 -1 1 95 GLU -1 1 1 0 -1 1 96 GLY 0 1 0 0 -1 1 97 GLU 0 0 0 0 0 1 98 SER -1 1 1 1 -1 1 99 ASP 0 -1 0 0 1 1 100 LEU 0 1 1 0 -1 1 101 GLU -1 1 1 0 -1 1 102 ASN -1 1 1 0 -1 1 103 SER -1 1 1 0 -1 1 104 ARG -1 1 1 0 -1 1 105 LYS -1 1 1 0 -1 1 106 LEU -1 1 1 0 -1 1 107 LEU -1 1 1 -1 -1 1 108 SER -1 1 1 0 -1 1 109 ALA -1 1 1 -1 -1 1 110 ALA -1 1 1 -1 -1 1 111 LYS -1 1 1 0 -1 1 112 ILE 0 1 1 0 -1 1 113 LEU 0 1 1 0 -1 1 114 ALA -1 1 1 -1 -1 1 115 ASP -1 1 1 0 -1 1 116 ALA -1 1 1 -1 -1 1 117 THR -1 1 1 0 -1 1 118 ALA -1 1 1 -1 -1 1 119 LYS -1 1 1 0 -1 1 120 MET -1 1 1 0 -1 1 121 VAL -1 1 1 0 -1 1 122 GLU -1 1 1 0 -1 1 123 ALA -1 1 1 -1 -1 1 124 ALA -1 1 1 -1 -1 1 125 LYS -1 1 1 0 -1 1 126 GLY 0 1 1 0 -1 1 127 ALA 0 1 0 0 -1 1 128 ALA -1 0 0 0 -1 1 129 ALA -1 0 0 0 -1 1 130 HIS 1 -1 -1 -1 1 1 131 PRO 0 0 0 0 0 1 132 ASP -1 -1 0 0 0 1 133 SER 0 1 0 1 -1 1 134 GLU 0 1 0 0 -1 1 135 GLU 0 0 -1 0 1 1 136 GLN 0 0 0 -1 0 1 137 GLN 0 0 0 0 0 1 138 GLN 0 -1 0 -1 1 1 139 ARG 0 1 1 1 -1