# Data: chemical shift index values for 18419 # 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 7:28:07 PM # 1 14 PRO -1 0 0 0 -1 1 15 ARG -1 0 0 0 -1 1 18 HIS -1 0 1 -1 -1 1 19 MET -1 0 -1 0 0 1 20 ALA -1 1 0 0 -1 1 21 SER -1 1 0 1 -1 1 22 MET 0 1 -1 0 0 1 23 THR 0 0 -1 1 1 1 24 GLY 0 1 0 0 -1 1 25 GLY 0 1 0 0 -1 1 26 GLN -1 0 0 -1 -1 1 27 GLN -1 0 0 -1 -1 1 28 MET -1 1 -1 0 -1 1 29 GLY 0 1 0 0 -1 1 30 ARG -1 0 0 0 -1 1 31 GLY 0 1 0 0 -1 1 32 SER -1 1 0 1 -1 1 33 LYS 0 0 -1 0 1 1 34 GLN -1 -1 1 0 -1 1 35 THR 1 -1 -1 1 1 1 36 ASN 1 -1 -1 1 1 1 37 ILE 1 -1 -1 1 1 1 38 ASP 0 -1 -1 1 1 1 39 PHE 1 -1 -1 1 1 1 40 ARG -1 -1 -1 1 1 1 41 LYS 1 0 -1 1 1 1 42 ASP 0 1 -1 1 0 1 43 GLY -1 1 1 0 -1 1 44 LYS 0 0 -1 0 1 1 45 ASN -1 -1 1 -1 -1 1 46 ALA 1 1 -1 1 1 1 47 GLY -1 -1 1 0 -1 1 48 ILE 1 -1 -1 1 1 1 49 ILE 1 -1 -1 1 1 1 50 GLU 1 -1 -1 1 1 1 51 LEU 1 -1 -1 1 1 1 52 ALA 1 -1 -1 1 1 1 53 ALA 1 -1 -1 0 1 1 54 LEU -1 1 1 -1 -1 1 55 GLY 0 1 0 0 -1 1 56 PHE 0 -1 0 0 1 1 57 ALA 0 0 -1 1 1 1 58 GLY -1 -1 -1 0 1 1 59 GLN 1 -1 -1 0 1 1 60 PRO 0 0 0 0 0 1 61 ASP 0 -1 0 1 1 1 62 ILE 1 -1 -1 1 1 1 63 SER 1 0 -1 1 1 1 64 GLN 1 -1 0 0 1 1 65 GLN 1 0 -1 0 1 1 66 HIS -1 1 1 -1 -1 1 67 ASP 0 -1 -1 0 1 1 68 HIS 1 -1 0 -1 1 1 69 ILE 1 -1 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 THR 1 -1 -1 1 1 1 73 LEU 0 -1 -1 -1 1 1 74 LYS -1 1 0 0 -1 1 75 ASN -1 -1 1 -1 -1 1 76 HIS 0 -1 0 1 1 1 77 THR -1 -1 0 1 0 1 78 LEU 1 -1 -1 1 1 1 79 PRO 0 0 0 0 0 1 80 THR -1 1 1 0 -1 1 81 THR -1 0 0 0 -1 1 82 LEU 1 0 -1 0 1 1 83 GLN -1 0 1 0 -1 1 84 ARG 1 -1 -1 1 1 1 85 SER 1 -1 -1 1 1 1 86 LEU 1 -1 -1 1 1 1 87 ASP 0 0 0 0 0 1 88 VAL 1 0 -1 0 1 1 89 ALA -1 1 1 0 -1 1 90 ASP -1 -1 1 -1 -1 1 91 PHE -1 0 1 0 -1 1 92 LYS -1 -1 1 -1 -1 1 93 THR 1 -1 -1 1 1 1 94 PRO 0 0 0 0 0 1 95 VAL -1 -1 0 0 0 1 96 GLN -1 -1 -1 0 1 1 97 LYS 1 -1 -1 1 1 1 98 VAL 1 -1 -1 1 1 1 99 THR 1 -1 -1 1 1 1 100 LEU 1 -1 -1 1 1 1 101 LYS 1 -1 -1 1 1 1 102 ARG 0 -1 -1 1 1 1 103 LEU 1 -1 -1 1 1 1 104 ASN -1 -1 1 -1 -1 1 105 ASN 0 -1 0 0 1 1 106 ASP 1 0 -1 1 1 1 107 THR 1 -1 0 1 1 1 108 GLN 1 -1 -1 1 1 1 109 LEU 1 -1 -1 1 1 1 110 ILE 1 -1 -1 1 1 1 111 ILE 1 -1 -1 1 1 1 112 THR 1 0 -1 1 1 1 113 THR 1 -1 -1 1 1 1 114 ALA 1 1 -1 1 1 1 115 GLY 0 0 0 0 0 1 116 ASN 1 0 -1 1 1 1 117 TRP 1 -1 -1 1 1 1 118 GLU 1 -1 -1 1 1 1 119 LEU 1 -1 -1 1 1 1 120 VAL 1 -1 -1 1 1 1 121 ASN 1 -1 -1 1 1 1 122 LYS 1 -1 -1 1 1 1 123 SER 1 1 -1 1 1 1 124 ALA -1 0 0 0 -1 1 125 ALA 0 -1 -1 0 1 1 126 PRO -1 0 0 0 -1 1 127 GLY -1 -1 1 0 -1 1 128 TYR 1 -1 -1 1 1 1 129 PHE 1 -1 -1 1 1 1 130 THR 1 -1 -1 1 1 1 131 PHE 1 -1 -1 0 1 1 132 GLN 1 -1 -1 0 1 1 133 VAL 1 -1 -1 -1 1 1 134 LEU 1 -1 -1 1 1 1 135 PRO 1 0 0 0 1 1 136 LYS 0 -1 -1 1 1 1 137 LYS -1 -1 0 0 0 1 138 GLN -1 1 1 0 -1