# Data: chemical shift index values for 11105 # 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 10:29:51 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY -1 0 0 0 -1 1 8 TYR 0 -1 -1 0 1 1 9 ILE 1 -1 -1 1 1 1 10 LYS 0 -1 -1 1 1 1 11 TYR 1 1 -1 0 1 1 12 PHE 0 -1 -1 1 1 1 13 ASN -1 -1 -1 1 1 1 14 ASP -1 -1 1 0 -1 1 15 LYS 0 1 0 1 -1 1 16 THR -1 1 0 1 -1 1 17 ILE -1 -1 1 0 -1 1 18 ASP -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 LEU -1 1 1 0 -1 1 22 GLU -1 1 0 0 -1 1 23 ARG -1 0 1 0 -1 1 24 ASP 0 0 0 1 0 1 25 LYS 0 0 1 0 -1 1 26 ARG 0 0 0 0 0 1 27 VAL 0 -1 0 1 1 1 28 THR 1 -1 0 1 1 1 29 TRP 1 -1 -1 1 1 1 30 ILE 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 GLU 1 -1 -1 1 1 1 33 PHE 1 -1 -1 0 1 1 34 PHE 1 -1 -1 1 1 1 35 ALA -1 1 -1 1 -1 1 36 ASN -1 0 1 0 -1 1 37 TRP 0 1 -1 0 0 1 38 SER 1 1 -1 -1 1 1 39 ASN -1 0 1 -1 -1 1 40 ASP -1 1 1 0 -1 1 41 CYS -1 1 1 -1 -1 1 42 GLN -1 1 1 -1 -1 1 43 SER -1 1 1 0 -1 1 44 PHE 1 0 0 1 1 1 45 ALA -1 -1 1 -1 -1 1 46 PRO -1 0 0 0 -1 1 47 ILE -1 1 1 0 -1 1 48 TYR -1 1 1 -1 -1 1 49 ALA -1 1 1 -1 -1 1 50 ASP -1 1 1 0 -1 1 51 LEU -1 1 1 0 -1 1 52 SER -1 1 1 -1 -1 1 53 LEU -1 1 1 0 -1 1 54 LYS -1 1 1 1 -1 1 55 TYR 0 0 1 1 -1 1 56 ASN 1 0 1 1 0 1 57 CYS 1 -1 0 -1 1 1 58 THR -1 1 1 1 -1 1 59 GLY 0 -1 0 0 1 1 60 LEU 1 -1 -1 1 1 1 61 ASN 1 -1 -1 0 1 1 62 PHE 1 1 -1 1 1 1 63 GLY 1 1 -1 0 1 1 64 LYS 1 -1 0 1 1 1 65 VAL 1 -1 -1 1 1 1 66 ASP -1 0 -1 0 0 1 67 VAL 1 -1 0 0 1 1 68 GLY 0 1 1 0 -1 1 69 ARG -1 1 0 1 -1 1 70 TYR 1 1 -1 -1 1 1 71 THR -1 1 1 0 -1 1 72 ASP -1 1 1 0 -1 1 73 VAL -1 1 1 0 -1 1 74 SER -1 1 1 0 -1 1 75 THR -1 1 1 0 -1 1 76 ARG -1 1 1 0 -1 1 77 TYR -1 -1 0 -1 0 1 78 LYS -1 -1 0 -1 0 1 79 VAL 0 -1 -1 1 1 1 80 SER -1 1 0 1 -1 1 81 THR 0 -1 -1 0 1 1 82 SER 0 1 -1 0 0 1 83 PRO 1 0 0 0 1 1 84 LEU 1 1 0 0 0 1 85 THR 0 -1 -1 1 1 1 86 LYS 1 0 0 -1 1 1 87 GLN -1 -1 0 1 0 1 88 LEU 1 -1 -1 1 1 1 89 PRO 1 0 0 0 1 1 90 THR 1 -1 0 1 1 1 91 LEU 1 -1 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 LEU 1 -1 -1 1 1 1 94 PHE 1 0 0 1 1 1 95 GLN 1 1 -1 1 1 1 96 GLY 1 1 1 0 -1 1 97 GLY -1 -1 0 0 0 1 98 LYS 1 -1 -1 1 1 1 99 GLU -1 0 1 -1 -1 1 100 ALA 1 0 0 1 1 1 101 MET 1 -1 -1 1 1 1 102 ARG 1 -1 -1 1 1 1 103 ARG -1 -1 -1 1 1 1 104 PRO 0 0 0 0 0 1 105 GLN -1 -1 0 0 0 1 106 ILE 1 0 -1 1 1 1 107 ASP -1 1 -1 0 -1 1 108 LYS -1 1 1 0 -1 1 109 LYS 0 0 -1 0 1 1 110 GLY -1 0 0 0 -1 1 111 ARG 0 -1 -1 0 1 1 112 ALA 1 1 0 0 0 1 113 VAL 1 -1 -1 0 1 1 114 SER -1 0 1 1 -1 1 115 TRP 0 -1 1 1 0 1 116 THR -1 -1 -1 1 1 1 117 PHE -1 -1 0 -1 0 1 118 SER 1 0 -1 1 1 1 119 GLU -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 ASN -1 1 1 -1 -1 1 122 VAL 1 1 1 0 -1 1 123 ILE -1 1 1 1 -1 1 124 ARG -1 1 1 1 -1 1 125 GLU -1 1 1 -1 -1 1 126 PHE -1 -1 0 -1 0 1 127 ASN -1 1 0 -1 -1 1 128 LEU -1 1 1 -1 -1 1 129 ASN -1 1 1 -1 -1 1 130 GLU 0 1 1 0 -1 1 131 LEU 0 0 0 1 0 1 132 SER 1 1 0 1 0 1 133 GLY 1 -1 0 0 1 1 134 PRO 0 0 0 0 0 1 135 SER 0 1 0 1 -1 1 136 SER 0 0 0 1 0