# Data: chemical shift index values for 19489 # 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 8:48:59 PM # 1 1 MET 0 0 -1 0 1 1 2 ALA 1 0 0 0 1 1 3 LYS 0 0 0 0 0 1 4 VAL 0 0 1 0 -1 1 5 GLU 1 0 1 -1 0 1 6 GLN 0 0 1 -1 -1 1 7 VAL 0 0 0 0 0 1 8 LEU 1 0 0 0 1 1 9 SER 0 0 0 0 0 1 10 LEU 1 0 -1 0 1 1 11 GLU -1 0 -1 -1 0 1 12 PRO 0 0 0 0 0 1 13 GLN 0 0 0 -1 0 1 14 HIS 1 0 -1 -1 1 1 15 GLU 1 0 -1 -1 1 1 16 LEU 1 0 -1 0 1 1 17 LYS 0 0 -1 0 1 1 18 PHE 0 0 0 0 0 1 19 ARG 0 0 0 0 0 1 20 GLY 0 0 0 0 0 1 21 PRO 1 0 0 0 1 1 22 PHE -1 0 1 0 -1 1 23 THR 0 0 1 0 -1 1 24 ASP 0 0 1 -1 -1 1 25 VAL 0 0 1 0 -1 1 26 VAL 0 0 0 0 0 1 27 THR 0 0 0 0 0 1 28 THR 0 0 0 0 0 1 29 ASN -1 0 1 -1 -1 1 30 LEU 1 0 -1 -1 1 1 31 LYS 0 0 -1 0 1 1 32 LEU 1 0 -1 0 1 1 33 GLY 0 0 0 0 0 1 34 ASN 1 0 -1 0 1 1 35 PRO 1 0 0 0 1 1 36 THR 0 0 -1 1 1 1 37 ASP 0 0 0 -1 0 1 38 ARG 0 0 0 0 0 1 39 ASN 0 0 0 0 0 1 40 VAL 1 0 0 0 1 1 41 CYS -1 0 0 -1 -1 1 42 PHE 0 0 0 0 0 1 43 LYS 0 0 -1 0 1 1 44 VAL 1 0 -1 0 1 1 45 LYS 1 0 0 0 1 1 46 THR 1 0 -1 1 1 1 47 THR 0 0 -1 1 1 1 48 ALA 1 0 -1 -1 1 1 49 PRO 0 0 0 0 0 1 52 TYR 0 0 0 0 0 1 53 CYS 0 0 0 -1 0 1 54 VAL 1 0 -1 0 1 1 55 ARG 1 0 -1 0 1 1 56 SER 0 0 0 1 0 1 57 ASN 0 0 -1 0 1 1 58 SER 0 0 0 0 0 1 59 GLY 0 0 0 0 0 1 60 ILE 1 0 0 0 1 1 61 ILE 1 0 -1 0 1 1 62 ASP 0 0 1 -1 -1 1 63 ALA 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 ALA 0 0 0 0 0 1 66 SER 0 0 0 1 0 1 67 ILE 1 0 -1 1 1 1 68 ASN 1 0 -1 -1 1 1 69 VAL 0 0 1 0 -1 1 70 SER -1 0 0 0 -1 1 71 VAL 1 0 0 0 1 1 74 GLN 1 0 0 0 1 1 75 PRO 0 0 0 0 0 1 76 PHE 0 0 -1 0 1 1 77 ASP 0 0 -1 -1 1 1 78 TYR 0 0 -1 0 1 1 79 ASP 1 0 -1 0 1 1 80 PRO 0 0 0 0 0 1 81 ASN 0 0 0 -1 0 1 82 GLU 0 0 0 -1 0 1 83 LYS 0 0 0 0 0 1 84 SER 0 0 0 0 0 1 85 LYS 0 0 0 0 0 1 86 HIS 1 0 -1 -1 1 1 87 LYS 0 0 0 0 0 1 88 PHE 0 0 0 0 0 1 89 MET 0 0 -1 0 1 1 90 VAL 0 0 0 0 0 1 91 GLN 0 0 1 -1 -1 1 92 SER 0 0 0 0 0 1 93 MET -1 0 0 0 -1 1 94 PHE 1 0 -1 0 1 1 95 ALA 1 0 -1 -1 1 1 96 PRO 1 0 0 0 1 1 97 THR 0 0 -1 1 1 1 98 ASP 0 0 0 -1 0 1 99 THR 0 0 0 0 0 1 100 SER 0 0 1 0 -1 1 101 ASP 0 0 1 -1 -1 1 102 MET -1 0 1 -1 -1 1 103 GLU -1 0 1 -1 -1 1 104 ALA -1 0 1 -1 -1 1 105 VAL 0 0 1 0 -1 1 106 TRP -1 0 1 1 -1 1 107 LYS -1 0 1 0 -1 1 108 GLU 1 0 -1 -1 1 1 109 ALA 0 0 0 0 0 1 110 LYS 1 0 -1 0 1 1 111 PRO -1 0 0 0 -1 1 112 GLU -1 0 1 -1 -1 1 113 ASP 0 0 0 -1 0 1 114 LEU 1 0 0 0 1 1 115 MET -1 0 0 -1 -1 1 116 ASP 0 0 1 -1 -1 1 117 SER -1 0 1 1 -1 1 118 LYS 0 0 1 0 -1 1 119 LEU 0 0 1 -1 -1 1 120 ARG -1 0 1 -1 -1 1 121 CYS -1 0 1 -1 -1 1 122 VAL -1 0 1 -1 -1 1 123 PHE -1 0 1 -1 -1 1 124 GLU -1 0 1 -1 -1 1 125 LEU 0 0 1 0 -1