# Data: chemical shift index values for 17683 # 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 2:02:29 PM # 1 10 HIS 0 0 0 -1 0 1 11 MET -1 0 -1 0 0 1 12 ALA 0 0 0 0 0 1 13 GLY 1 0 -1 0 1 1 14 PRO 0 0 0 0 0 1 15 SER 0 1 0 1 -1 1 16 ASN 0 -1 0 0 1 1 17 VAL 1 0 -1 1 1 1 18 PRO 0 0 0 0 0 1 19 ALA -1 1 1 -1 -1 1 20 PHE -1 0 1 1 -1 1 21 LEU -1 1 1 0 -1 1 22 THR -1 1 1 0 -1 1 23 LYS -1 1 1 0 -1 1 24 LEU -1 0 1 0 -1 1 25 TRP -1 0 1 1 -1 1 26 THR -1 0 1 0 -1 1 27 LEU -1 1 1 0 -1 1 28 VAL -1 1 1 0 -1 1 29 SER -1 -1 1 1 -1 1 30 ASP -1 0 -1 0 0 1 31 PRO 1 0 0 0 1 1 32 ASP -1 1 1 0 -1 1 33 THR 1 1 -1 1 1 1 34 ASP 0 -1 1 0 0 1 35 ALA -1 0 1 -1 -1 1 36 LEU 1 -1 0 1 1 1 37 ILE 1 -1 -1 0 1 1 38 CYS 1 -1 -1 -1 1 1 39 TRP 1 1 0 1 0 1 40 SER 1 0 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 SER -1 1 1 1 -1 1 43 GLY -1 -1 1 0 -1 1 44 ASN 1 0 -1 0 1 1 45 SER 1 -1 -1 1 1 1 46 PHE 1 -1 -1 1 1 1 47 HIS 1 -1 -1 0 1 1 48 VAL 1 -1 -1 1 1 1 49 PHE 1 -1 -1 1 1 1 50 ASP -1 -1 0 0 0 1 51 GLN -1 1 1 -1 -1 1 52 GLY 0 1 1 0 -1 1 53 GLN -1 1 1 -1 -1 1 54 PHE -1 1 1 0 -1 1 55 ALA -1 -1 1 0 -1 1 56 LYS -1 1 1 1 -1 1 57 GLU 1 1 0 1 0 1 58 VAL 0 0 1 0 -1 1 59 LEU -1 0 1 -1 -1 1 60 PRO -1 0 0 0 -1 1 61 LYS -1 1 1 0 -1 1 62 TYR -1 0 1 1 -1 1 63 PHE 1 -1 -1 1 1 1 64 LYS -1 -1 0 -1 0 1 65 HIS 0 -1 0 0 1 1 66 ASN 1 0 -1 0 1 1 67 ASN 1 -1 -1 1 1 1 68 MET -1 1 1 -1 -1 1 69 ALA -1 1 1 -1 -1 1 70 SER -1 1 1 0 -1 1 71 PHE -1 0 1 0 -1 1 72 VAL -1 1 1 0 -1 1 73 ARG -1 1 1 -1 -1 1 74 GLN -1 1 1 -1 -1 1 75 LEU -1 1 1 -1 -1 1 76 ASN -1 1 1 0 -1 1 77 MET -1 1 1 -1 -1 1 78 TYR 1 -1 0 0 1 1 79 GLY 1 1 1 0 -1 1 80 PHE 0 0 1 0 -1 1 81 ARG 1 -1 -1 1 1 1 82 LYS 1 0 -1 1 1 1 83 VAL -1 -1 -1 1 1 1 84 VAL 0 -1 -1 1 1 1 85 HIS 1 -1 -1 -1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLU 0 0 -1 0 1 1 88 GLN 0 0 0 -1 0 1 89 GLY 0 1 0 0 -1 1 90 GLY 0 0 0 0 0 1 91 LEU 1 0 0 0 1 1 92 VAL 1 -1 -1 1 1 1 93 LYS 1 0 -1 0 1 1 94 PRO 0 0 0 0 0 1 95 GLU 0 0 0 0 0 1 96 ARG 0 -1 -1 1 1 1 97 ASP -1 -1 0 0 0 1 98 ASP 1 -1 0 1 1 1 99 THR -1 -1 -1 1 1 1 100 GLU 1 -1 -1 1 1 1 101 PHE 1 -1 -1 1 1 1 102 GLN 1 -1 -1 1 1 1 103 HIS 0 0 0 1 0 1 104 PRO 0 0 0 0 0 1 105 CYS 0 -1 0 -1 1 1 106 PHE 1 -1 -1 1 1 1 107 LEU 1 0 -1 1 1 1 108 ARG -1 0 1 0 -1 1 110 GLN 1 0 -1 -1 1 1 111 GLU -1 1 1 -1 -1 1 112 GLN -1 1 1 -1 -1 1 113 LEU 0 1 0 0 -1 1 114 LEU -1 1 1 0 -1 1 115 GLU -1 0 1 0 -1 1 116 ASN 0 0 0 1 0 1 117 ILE 0 -1 1 -1 0 1 118 LYS 1 -1 -1 1 1 1 119 ARG -1 0 0 0 -1 1 120 LYS 0 0 0 1 0 1 121 VAL 1 -1 -1 1 1 1 122 THR 0 -1 -1 1 1 1 123 SER 0 0 0 1 0 1 124 VAL 1 -1 -1 1 1 1 125 SER -1 0 1 1 -1