# Data: chemical shift index values for 15270 # 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 7:48:29 AM # 1 1 MET -1 1 0 -1 -1 1 2 ASN 0 0 0 -1 0 1 3 CYS -1 1 1 -1 -1 1 4 VAL 1 -1 0 0 1 1 5 CYS 0 1 1 -1 -1 1 6 GLY 1 1 1 0 -1 1 7 SER -1 1 1 0 -1 1 8 GLY 0 1 0 0 -1 1 9 LYS 1 0 -1 1 1 1 10 THR 1 1 -1 1 1 1 11 TYR 0 1 1 1 -1 1 12 ASP -1 -1 1 0 -1 1 13 ASP 0 -1 -1 1 1 1 14 CYS -1 0 1 -1 -1 1 15 CYS -1 1 1 -1 -1 1 16 GLY -1 0 1 0 -1 1 17 PRO -1 0 0 0 -1 1 18 LEU 1 1 1 -1 -1 1 19 LEU -1 1 1 -1 -1 1 20 ALA -1 0 0 0 -1 1 21 ARG -1 0 0 -1 -1 1 22 THR -1 -1 0 1 0 1 23 ARG 1 -1 -1 1 1 1 24 SER 0 1 -1 1 0 1 25 ALA -1 0 0 0 -1 1 26 ALA 0 -1 0 0 1 1 27 SER 0 0 0 0 0 1 28 PRO -1 0 0 0 -1 1 29 GLU -1 1 1 -1 -1 1 30 ALA -1 0 1 0 -1 1 31 LEU -1 1 1 -1 -1 1 32 MET 0 0 0 0 0 1 33 ARG -1 1 1 -1 -1 1 34 SER 1 1 1 0 -1 1 35 ARG -1 1 1 0 -1 1 36 TYR -1 1 1 0 -1 1 37 ALA -1 1 1 -1 -1 1 38 ALA -1 1 1 -1 -1 1 39 TYR -1 1 1 -1 -1 1 40 ALA -1 1 1 -1 -1 1 41 LEU 1 -1 -1 -1 1 1 42 LYS 0 -1 0 -1 1 1 43 ASP 1 -1 -1 0 1 1 44 PHE -1 1 1 0 -1 1 45 ASP -1 1 1 -1 -1 1 46 TYR -1 1 1 0 -1 1 47 ILE -1 1 -1 -1 -1 1 48 VAL -1 1 1 0 -1 1 49 GLU -1 0 1 0 -1 1 50 THR 1 -1 -1 1 1 1 51 THR 1 -1 1 0 1 1 52 ASP -1 0 -1 1 0 1 53 PRO -1 0 0 0 -1 1 54 GLU -1 1 0 0 -1 1 55 ARG 1 -1 -1 1 1 1 56 ARG -1 1 1 0 -1 1 57 ASP -1 0 1 -1 -1 1 58 LEU 1 0 -1 0 1 1 59 PHE 0 -1 -1 1 1 1 61 HIS -1 1 1 -1 -1 1 62 ASP -1 1 1 0 -1 1 63 VAL -1 1 1 0 -1 1 64 ASN 0 1 1 0 -1 1 65 ARG -1 1 1 -1 -1 1 66 ALA -1 1 1 -1 -1 1 67 TRP -1 1 1 0 -1 1 68 MET -1 1 1 0 -1 1 69 GLU -1 1 1 0 -1 1 70 GLU 0 1 0 1 -1 1 71 SER 1 -1 0 1 1 1 72 ASP 1 -1 -1 1 1 1 73 PHE -1 0 1 -1 -1 1 74 LEU 1 0 0 1 1 1 75 GLU 0 -1 0 1 1 1 76 LEU 1 -1 -1 0 1 1 77 ARG 1 -1 -1 1 1 1 78 VAL 1 -1 0 0 1 1 79 LEU 1 0 0 0 1 1 80 GLY 1 -1 0 0 1 1 81 SER 1 -1 -1 1 1 1 82 SER 1 -1 -1 1 1 1 83 GLU 1 -1 0 1 1 1 84 LYS 1 0 -1 1 1 1 85 GLY 0 0 1 0 -1 1 86 SER -1 -1 0 0 0 1 87 ARG 1 -1 -1 1 1 1 88 GLY 1 -1 0 0 1 1 89 THR 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 GLU 1 -1 -1 1 1 1 92 PHE 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 ALA 1 -1 -1 1 1 1 95 ARG 1 0 -1 1 1 1 96 PHE 1 -1 -1 1 1 1 97 ARG 1 -1 -1 1 1 1 98 ARG 1 1 -1 1 1 1 99 GLY 0 1 1 0 -1 1 100 GLY 0 1 0 0 -1 1 101 GLY 1 0 0 0 1 1 102 PRO 0 0 0 0 0 1 103 GLU -1 0 1 0 -1 1 104 GLN 1 -1 -1 1 1 1 105 SER 1 0 -1 1 1 1 106 HIS 1 -1 0 1 1 1 107 HIS 1 -1 -1 -1 1 1 108 GLU 1 -1 -1 1 1 1 109 ARG 1 0 0 1 1 1 110 SER 1 -1 1 1 1 1 111 GLN 1 -1 -1 0 1 1 112 PHE 1 -1 -1 1 1 1 113 ARG 1 -1 -1 1 1 1 114 LYS 1 -1 -1 0 1 1 115 ALA 1 0 -1 1 1 1 116 ARG -1 1 0 -1 -1 1 117 GLY -1 0 0 0 -1 1 118 ARG 1 -1 -1 1 1 1 119 TRP -1 0 0 1 -1 1 120 TYR 1 1 -1 1 1 1 121 PHE -1 -1 0 1 0 1 122 SER 0 -1 1 1 0 1 123 GLU 0 -1 -1 1 1 1 124 GLY 1 -1 0 0 1 1 125 GLU 1 -1 -1 1 1 1 126 ALA 1 0 0 0 1 1 127 VAL 0 -1 -1 1 1 1 128 ASP -1 0 1 1 -1