# Data: chemical shift index values for 15511 # 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 5:56:11 PM # 1 11 THR 0 0 -1 1 1 1 12 LYS -1 0 0 0 -1 1 13 LYS 0 0 0 0 0 1 14 SER -1 0 0 1 -1 1 15 ALA -1 0 1 0 -1 1 16 ALA -1 0 1 0 -1 1 17 GLU -1 0 0 0 -1 1 18 ALA -1 0 1 0 -1 1 19 SER -1 0 0 0 -1 1 20 LYS -1 0 0 0 -1 1 21 LYS 1 0 -1 0 1 1 22 PRO 0 0 0 0 0 1 23 ARG -1 0 1 1 -1 1 24 GLN 0 0 1 0 -1 1 25 LYS 1 0 -1 1 1 1 26 ARG -1 0 1 1 -1 1 27 THR 0 0 0 1 0 1 28 ALA 1 0 -1 0 1 1 29 THR 1 0 -1 1 1 1 30 LYS 1 0 1 0 0 1 31 GLN -1 0 1 -1 -1 1 32 TYR 1 0 -1 -1 1 1 33 ASN 0 0 0 0 0 1 34 VAL -1 0 1 0 -1 1 35 THR -1 0 1 0 -1 1 36 GLN -1 0 1 -1 -1 1 37 ALA -1 0 1 -1 -1 1 38 PHE 1 0 -1 1 1 1 39 GLY 0 0 -1 0 1 1 40 ARG 0 0 1 0 -1 1 41 ARG 1 0 -1 1 1 1 42 GLY 0 0 0 0 0 1 43 PRO 0 0 0 0 0 1 44 GLU -1 0 0 0 -1 1 45 GLN -1 0 1 -1 -1 1 46 THR -1 0 -1 0 0 1 47 GLN 1 0 -1 1 1 1 48 GLY 0 0 0 0 0 1 49 ASN 1 0 -1 1 1 1 50 PHE 1 0 1 1 0 1 51 GLY 0 0 0 0 0 1 52 ASP 0 0 -1 -1 1 1 53 GLN -1 0 1 -1 -1 1 54 ASP -1 0 1 0 -1 1 55 LEU -1 0 1 -1 -1 1 56 ILE -1 0 1 0 -1 1 57 ARG -1 0 1 1 -1 1 58 GLN 0 0 0 1 0 1 59 GLY 0 0 1 0 -1 1 60 THR -1 0 0 1 -1 1 61 ASP 0 0 1 0 -1 1 62 TYR 0 0 -1 1 1 1 63 LYS -1 0 1 -1 -1 1 64 HIS 1 0 -1 -1 1 1 65 TRP -1 0 1 0 -1 1 66 PRO -1 0 0 0 -1 1 67 GLN -1 0 1 -1 -1 1 68 ILE -1 0 1 0 -1 1 69 ALA -1 0 1 -1 -1 1 70 GLN -1 0 1 -1 -1 1 71 PHE -1 0 1 0 -1 1 72 ALA -1 0 -1 -1 0 1 73 PRO 1 0 0 0 1 1 74 SER 0 0 0 0 0 1 75 ALA -1 0 1 -1 -1 1 76 SER 0 0 1 1 -1 1 77 ALA -1 0 1 0 -1 1 78 PHE -1 0 1 -1 -1 1 79 PHE -1 0 1 0 -1 1 80 GLY 0 0 1 0 -1 1 81 MET 0 0 0 1 0 1 82 SER 0 0 1 1 -1 1 83 ARG 1 0 -1 -1 1 1 84 ILE 1 0 -1 1 1 1 85 GLY 0 0 0 0 0 1 86 MET 1 0 -1 1 1 1 87 GLU 1 0 -1 1 1 1 88 VAL 1 0 0 1 1 1 89 THR 1 0 -1 1 1 1 90 PRO 0 0 0 0 0 1 91 SER 1 0 0 1 1 1 92 GLY 0 0 0 0 0 1 93 THR 1 0 0 1 1 1 94 TRP 1 0 -1 0 1 1 95 LEU 1 0 -1 1 1 1 96 THR 1 0 -1 1 1 1 97 TYR 1 0 -1 1 1 1 98 HIS 1 0 0 1 1 1 99 GLY 0 0 0 0 0 1 100 ALA 1 0 -1 1 1 1 101 ILE 1 0 -1 1 1 1 102 LYS -1 0 0 0 -1 1 103 LEU 1 0 0 0 1 1 104 ASP -1 0 0 0 -1 1 105 ASP -1 0 0 -1 -1 1 106 LYS -1 0 -1 -1 0 1 107 ASP 0 0 -1 1 1 1 108 PRO 0 0 0 0 0 1 109 GLN 1 0 0 -1 1 1 110 PHE -1 0 1 0 -1 1 111 LYS -1 0 1 -1 -1 1 112 ASP -1 0 1 0 -1 1 113 ASN -1 0 1 -1 -1 1 114 VAL -1 0 1 0 -1 1 115 ILE -1 0 1 0 -1 1 116 LEU -1 0 1 0 -1 1 117 LEU 0 0 1 0 -1 1 118 ASN -1 0 1 0 -1 1 119 LYS -1 0 1 0 -1 1 120 HIS -1 0 1 1 -1 1 121 ILE -1 0 1 1 -1 1 122 ASP -1 0 1 -1 -1 1 123 ALA -1 0 1 -1 -1 1 124 TYR -1 0 -1 -1 0 1 125 LYS -1 0 1 0 -1 1 126 THR 0 0 -1 1 1 1 127 PHE 1 0 -1 -1 1 1 128 PRO -1 0 0 0 -1