# Data: chemical shift index values for 4467 # 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 12:34:56 PM # 1 1 ALA 1 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 ALA 0 -1 0 0 1 1 4 VAL 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 GLU 0 0 0 0 0 1 7 ALA -1 1 0 0 -1 1 8 SER -1 0 0 1 -1 1 9 ALA 0 0 0 0 0 1 10 SER 1 0 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 LYS 1 0 0 0 1 1 13 GLN -1 0 0 1 -1 1 14 ARG -1 0 0 -1 -1 1 15 ARG 0 0 0 0 0 1 16 SER -1 0 0 1 -1 1 17 ILE 1 -1 -1 0 1 1 18 ILE 1 -1 -1 0 1 1 19 ARG -1 -1 0 0 0 1 20 ASP -1 -1 0 0 0 1 21 ARG 0 0 0 0 0 1 22 GLY 1 0 -1 0 1 1 23 PRO 0 0 0 0 0 1 24 MET 0 0 0 1 0 1 25 TYR -1 -1 1 0 -1 1 26 ASP 1 -1 -1 1 1 1 27 ASP 1 0 -1 1 1 1 28 PRO 0 0 0 0 0 1 29 THR -1 0 -1 1 0 1 30 LEU 0 0 -1 0 1 1 31 PRO 1 0 0 0 1 1 32 GLU 1 -1 1 0 1 1 33 GLY 0 0 0 0 0 1 34 TRP 1 -1 0 1 1 1 35 THR 1 -1 -1 1 1 1 36 ARG 1 -1 -1 1 1 1 37 LYS 1 -1 -1 1 1 1 38 LEU 1 0 -1 1 1 1 39 LYS 1 -1 -1 1 1 1 40 GLN -1 0 0 -1 -1 1 41 ARG 1 0 0 0 1 1 42 LYS 0 0 0 0 0 1 43 SER 1 1 -1 1 1 1 44 GLY 0 1 0 0 -1 1 45 ARG 0 0 1 0 -1 1 46 SER 0 0 -1 0 1 1 47 ALA -1 1 0 -1 -1 1 48 GLY 0 0 0 0 0 1 49 LYS 0 -1 -1 1 1 1 50 TYR 1 -1 -1 1 1 1 51 ASP 1 0 0 0 1 1 52 VAL 1 -1 -1 1 1 1 53 TYR 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 ILE 1 -1 -1 0 1 1 56 ASN 1 0 -1 0 1 1 57 PRO 1 0 0 0 1 1 58 GLN 0 0 0 -1 0 1 59 GLY 1 -1 0 0 1 1 60 LYS -1 -1 -1 -1 1 1 61 ALA 1 0 -1 1 1 1 62 PHE 1 0 -1 1 1 1 63 ARG 1 -1 -1 1 1 1 64 SER 1 1 -1 0 1 1 65 LYS -1 1 1 -1 -1 1 66 VAL -1 1 1 0 -1 1 67 GLU -1 1 1 0 -1 1 68 LEU -1 0 1 0 -1 1 69 ILE 1 1 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 TYR -1 1 1 0 -1 1 72 PHE -1 1 0 0 -1 1 73 GLU -1 1 1 -1 -1 1 74 LYS -1 1 1 0 -1 1 75 VAL 1 0 -1 0 1 1 76 GLY 0 0 1 0 -1 1 77 ASP 0 -1 0 0 1 1 78 THR 1 0 -1 0 1 1 79 SER -1 0 1 1 -1 1 80 LEU 1 -1 -1 1 1 1 81 ASP 1 0 -1 0 1 1 82 PRO 0 0 0 0 0 1 83 ASN -1 1 1 -1 -1 1 84 ASP -1 -1 1 -1 -1 1 85 PHE -1 -1 0 -1 0 1 86 ASP -1 -1 -1 0 1 1 87 PHE -1 0 1 0 -1 1 88 THR 1 1 -1 1 1 1 89 VAL 1 0 1 0 0 1 90 THR 0 0 -1 1 1 1 91 GLY 1 1 0 0 0 1 92 ARG 0 1 0 0 -1 1 93 GLY 0 0 0 0 0 1 94 SER 1 0 -1 0 1 1 95 PRO 0 0 0 0 0 1 96 SER 0 1 0 0 -1 1 97 ARG 0 0 0 0 0 1 98 ARG 0 0 0 1 0 1 99 GLU 1 0 0 1 1 1 100 GLN 1 -1 -1 -1 1 1 101 ARG 1 0 -1 0 1 1 103 PRO 0 0 0 0 0 1 104 LYS 1 0 0 -1 1 1 105 LYS -1 0 -1 0 0 1 106 ALA 0 0 0 0 0 1 107 LYS 0 0 -1 0 1 1 108 SER 1 0 -1 0 1 1 109 PRO 0 0 0 0 0 1 110 LYS 1 0 0 -1 1 1 111 SER 1 0 -1 0 1 1 112 PRO 0 0 0 0 0 1 113 GLY 1 1 0 0 0 1 114 SER 1 1 0 1 0 1 115 GLY 1 1 0 0 0 1 116 ARG 1 0 0 0 1 1 117 GLY 1 0 0 0 1 1 118 ARG 1 0 0 0 1 1 119 GLY 0 0 0 0 0 1 120 ARG 0 0 -1 0 1 1 121 PRO 0 0 0 0 0 1 122 LYS 0 1 0 0 -1 1 123 GLY 1 1 0 0 0 1 124 SER 1 0 0 1 1 1 125 GLY -1 0 1 -1 -1