# Data: chemical shift index values for 11120 # 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 12:08:28 AM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 ASP -1 -1 0 0 0 1 9 VAL 1 -1 0 1 1 1 10 ALA 0 1 0 0 -1 1 11 VAL 1 -1 0 1 1 1 12 ARG 0 0 0 1 0 1 13 THR 0 -1 -1 1 1 1 14 LEU 1 0 0 0 1 1 15 SER 0 0 0 1 0 1 16 ASP 0 -1 0 0 1 1 17 VAL 1 -1 -1 1 1 1 18 PRO 1 0 0 0 1 1 19 SER 0 0 0 1 0 1 20 ALA 1 -1 -1 1 1 1 21 ALA 1 -1 -1 -1 1 1 22 PRO -1 0 0 0 -1 1 23 GLN 0 -1 -1 1 1 1 24 ASN -1 -1 0 -1 0 1 25 LEU 1 0 0 1 1 1 26 SER 1 -1 0 1 1 1 27 LEU 1 -1 -1 1 1 1 28 GLU 1 -1 -1 1 1 1 29 VAL -1 -1 1 0 -1 1 30 ARG 0 -1 0 0 1 1 31 ASN 0 -1 0 -1 1 1 32 SER 0 -1 1 1 0 1 33 LYS 1 0 -1 1 1 1 34 SER 1 -1 -1 1 1 1 35 ILE 1 -1 -1 1 1 1 36 MET 1 -1 -1 1 1 1 37 ILE 1 -1 -1 1 1 1 38 HIS 1 -1 -1 1 1 1 39 TRP 1 -1 0 1 1 1 40 GLN 1 -1 -1 0 1 1 41 PRO 1 0 0 0 1 1 42 PRO 0 0 0 0 0 1 43 ALA 0 0 -1 -1 1 1 44 PRO -1 0 0 0 -1 1 45 ALA 0 1 1 0 -1 1 46 THR 0 0 -1 1 1 1 47 GLN -1 0 1 -1 -1 1 48 ASN -1 -1 0 -1 0 1 49 GLY 0 -1 -1 0 1 1 50 GLN -1 0 0 -1 -1 1 51 ILE 1 1 -1 -1 1 1 52 THR 0 0 -1 0 1 1 53 GLY 1 -1 0 0 1 1 54 TYR 1 -1 -1 1 1 1 55 LYS 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ARG 1 -1 -1 1 1 1 58 TYR 1 -1 -1 1 1 1 59 ARG 1 -1 -1 1 1 1 60 LYS -1 1 0 1 -1 1 61 ALA -1 1 1 0 -1 1 62 SER -1 1 0 0 -1 1 63 ARG 1 0 -1 0 1 1 64 LYS -1 0 1 0 -1 1 65 SER -1 0 1 0 -1 1 66 ASP 1 -1 -1 0 1 1 67 VAL 1 -1 -1 1 1 1 68 THR -1 -1 -1 1 1 1 69 GLU 1 -1 -1 1 1 1 70 THR 1 -1 -1 1 1 1 71 LEU 1 0 -1 1 1 1 72 VAL 1 -1 -1 1 1 1 73 SER 0 1 1 1 -1 1 74 GLY -1 0 1 0 -1 1 75 THR 1 -1 -1 1 1 1 76 GLN 0 -1 0 1 1 1 77 LEU -1 -1 -1 0 1 1 78 SER 1 0 -1 1 1 1 79 GLN 0 -1 -1 1 1 1 80 LEU 1 -1 -1 0 1 1 81 ILE 1 -1 -1 -1 1 1 82 GLU 1 -1 -1 1 1 1 83 GLY 0 1 1 0 -1 1 84 LEU 0 -1 -1 -1 1 1 85 ASP 0 -1 0 1 1 1 86 ARG 1 1 0 1 0 1 87 GLY -1 1 1 0 -1 1 88 THR 1 -1 0 1 1 1 89 GLU 1 -1 0 0 1 1 90 TYR 1 -1 -1 1 1 1 91 ASN 1 -1 -1 1 1 1 92 PHE 1 -1 0 1 1 1 93 ARG 0 -1 -1 1 1 1 94 VAL 1 -1 -1 1 1 1 95 ALA 1 -1 -1 1 1 1 96 ALA 1 -1 -1 1 1 1 97 LEU 1 -1 -1 1 1 1 98 THR 1 1 -1 1 1 1 99 ILE 1 -1 0 1 1 1 100 ASN 0 0 0 1 0 1 101 GLY 1 -1 0 0 1 1 102 THR 1 0 0 1 1 1 103 GLY 1 -1 0 0 1 1 104 PRO -1 0 0 0 -1 1 105 ALA 1 1 -1 1 1 1 106 THR -1 0 0 1 -1 1 107 ASP -1 0 1 0 -1 1 108 TRP 0 1 0 1 -1 1 109 LEU 1 0 -1 1 1 1 110 SER 1 0 0 1 1 1 111 ALA 1 -1 0 1 1 1 112 GLU 1 1 -1 1 1 1 113 THR -1 0 -1 1 0 1 114 PHE 1 1 -1 0 1 1 115 GLU -1 0 1 1 -1 1 116 SER 0 -1 -1 1 1 1 117 ASP 1 -1 0 1 1 1 118 LEU 1 0 0 0 1 1 119 ASP -1 -1 0 0 0 1 120 GLU 0 1 0 0 -1 1 121 THR 0 -1 0 1 1 1 122 ARG 0 -1 0 0 1 1 123 VAL 1 -1 -1 0 1 1 124 PRO 0 0 0 0 0 1 125 GLU 0 1 0 0 -1 1 126 VAL 1 -1 -1 1 1 1 127 SER 0 1 0 1 -1 1 128 GLY 1 -1 0 0 1 1 129 PRO 0 0 0 0 0 1 130 SER 0 1 0 1 -1