# Data: chemical shift index values for 15642 # 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 2:32:42 AM # 1 1 MET 0 -1 0 0 1 1 2 SER -1 0 1 0 -1 1 3 GLU 0 0 0 0 0 1 4 ALA 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 LYS 0 0 -1 0 1 1 7 LYS -1 -1 0 0 0 1 8 ARG 1 -1 -1 0 1 1 9 TRP 1 -1 0 1 1 1 10 TYR 1 -1 -1 1 1 1 11 VAL 1 -1 0 0 1 1 12 VAL 0 -1 -1 1 1 1 13 GLN 1 -1 -1 0 1 1 14 ALA 1 -1 -1 1 1 1 15 PHE -1 0 0 0 -1 1 16 SER -1 1 1 0 -1 1 17 GLY 0 1 0 0 -1 1 18 PHE 0 0 0 0 0 1 19 GLU -1 1 1 -1 -1 1 20 GLY 0 1 1 0 -1 1 21 ARG -1 1 1 0 -1 1 22 VAL -1 0 1 0 -1 1 23 ALA -1 1 1 -1 -1 1 24 THR -1 1 1 1 -1 1 25 SER -1 1 1 1 -1 1 26 LEU -1 1 1 0 -1 1 27 ARG -1 1 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 HIS -1 1 1 -1 -1 1 30 ILE -1 0 1 1 -1 1 31 LYS -1 1 1 0 -1 1 32 LEU -1 1 1 0 -1 1 33 HIS 0 1 0 -1 -1 1 34 ASN 1 1 1 -1 -1 1 35 MET 1 1 -1 1 1 1 36 GLU -1 1 1 0 -1 1 37 ASP -1 0 1 -1 -1 1 38 LEU 1 -1 -1 1 1 1 39 PHE 1 0 0 1 1 1 40 GLY 0 -1 -1 0 1 1 41 GLU 0 -1 0 1 1 1 42 VAL 1 -1 -1 1 1 1 43 MET 1 -1 -1 1 1 1 44 VAL 1 0 -1 1 1 1 45 PRO 0 0 0 0 0 1 46 THR 0 -1 -1 1 1 1 47 GLU 1 0 -1 1 1 1 48 GLU 0 0 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 GLU 0 0 0 1 0 1 52 ILE 1 -1 -1 1 1 1 53 ARG 0 0 0 0 0 1 54 GLY 0 1 1 0 -1 1 55 GLY 0 0 0 0 0 1 56 GLN 0 -1 -1 0 1 1 57 ARG 0 0 0 0 0 1 58 ARG 0 -1 -1 1 1 1 59 LYS 0 0 0 1 0 1 60 SER 0 1 0 1 -1 1 61 GLU 1 0 0 1 1 1 62 ARG 0 0 0 0 0 1 63 LYS 0 -1 0 -1 1 1 64 PHE -1 -1 0 1 0 1 65 PHE -1 0 -1 0 0 1 66 PRO 0 0 0 0 0 1 67 GLY 1 0 1 0 0 1 68 TYR 1 0 0 0 1 1 69 VAL 1 -1 -1 1 1 1 70 LEU 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 GLN 1 0 -1 -1 1 1 73 MET 1 0 -1 1 1 1 74 VAL 0 -1 -1 1 1 1 75 MET -1 -1 -1 -1 1 1 76 ASN -1 -1 -1 0 1 1 77 ASP -1 1 1 0 -1 1 78 ALA 0 1 1 -1 -1 1 79 SER -1 1 1 0 -1 1 80 TRP -1 1 1 1 -1 1 81 HIS -1 1 1 -1 -1 1 82 LEU -1 1 1 0 -1 1 83 VAL -1 0 1 0 -1 1 84 ARG -1 1 0 -1 -1 1 85 SER -1 0 1 1 -1 1 86 VAL -1 0 -1 0 0 1 87 PRO -1 0 0 0 -1 1 88 ARG -1 -1 1 -1 -1 1 89 VAL 0 0 1 0 -1 1 90 MET -1 0 0 1 -1 1 91 GLY 0 -1 0 0 1 1 92 PHE 1 0 0 1 1 1 93 ILE 1 -1 -1 0 1 1 94 GLY 1 1 0 0 0 1 95 GLY 1 1 0 0 0 1 96 THR 1 1 -1 1 1 1 97 SER -1 1 1 0 -1 1 98 ASP -1 -1 0 0 0 1 99 ARG 0 0 -1 0 1 1 100 PRO 1 0 0 0 1 1 101 ALA 1 0 -1 0 1 1 102 PRO 0 0 0 0 0 1 103 ILE 1 -1 -1 1 1 1 104 SER 0 1 0 1 -1 1 105 ASP -1 1 1 -1 -1 1 106 LYS -1 1 1 0 -1 1 107 GLU -1 1 1 0 -1 1 108 VAL -1 0 1 0 -1 1 109 ASP -1 1 1 0 -1 1 110 ALA -1 1 1 0 -1 1 111 ILE -1 1 1 1 -1 1 112 MET -1 1 -1 -1 -1 1 113 ASN -1 0 1 0 -1 1 114 ARG -1 0 0 0 -1 1 115 LEU 1 0 0 0 1 1 116 GLN 0 0 0 0 0 1 117 GLN 0 0 0 0 0 1 118 VAL 1 0 0 1 1 1 119 GLY 0 0 0 0 0 1 120 ASP -1 -1 0 0 0 1 121 LYS -1 0 -1 0 0 1 122 PRO 0 0 0 0 0 1 123 ARG 1 0 -1 0 1