# Data: chemical shift index values for 6990 # 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 12:39:33 PM # 1 1 GLU -1 -1 -1 1 1 1 2 GLU 0 1 0 1 -1 1 3 GLY 0 1 0 0 -1 1 4 VAL 1 -1 -1 1 1 1 5 SER 0 1 0 1 -1 1 6 LEU 1 1 0 0 0 1 7 GLU 0 0 0 0 0 1 8 LYS 0 0 -1 0 1 1 9 ARG 1 0 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 SER 1 0 -1 1 1 1 12 ILE 1 -1 -1 1 1 1 13 SER 1 -1 -1 1 1 1 14 TYR 1 -1 -1 1 1 1 15 ASP 1 -1 -1 1 1 1 16 PRO -1 0 0 0 -1 1 17 ILE 0 1 0 0 -1 1 18 TYR 0 -1 0 -1 1 1 19 ALA 1 1 -1 1 1 1 20 ALA -1 1 1 0 -1 1 21 ASP -1 -1 -1 -1 1 1 22 LEU 0 0 0 0 0 1 23 SER 0 1 0 1 -1 1 24 MET 1 0 -1 -1 1 1 25 GLY 1 1 1 0 -1 1 26 SER 1 0 0 1 1 1 27 VAL 1 -1 -1 1 1 1 28 ALA 1 1 1 0 -1 1 29 CYS 1 0 -1 -1 1 1 30 SER 1 1 -1 1 1 1 31 ASN 1 0 -1 0 1 1 32 GLY 0 1 0 0 -1 1 33 ASP -1 1 1 0 -1 1 34 HIS 0 0 -1 -1 1 1 35 GLY -1 0 0 0 -1 1 36 LEU 1 0 0 1 1 1 37 MET -1 0 1 1 -1 1 38 ALA -1 1 1 -1 -1 1 39 GLN -1 -1 1 0 -1 1 40 TYR 1 0 -1 1 1 1 41 PRO 0 0 0 0 0 1 42 THR 1 0 -1 1 1 1 43 LEU 1 1 1 0 -1 1 44 GLY -1 1 0 0 -1 1 45 GLU -1 0 -1 1 0 1 46 VAL -1 -1 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 GLY 0 1 -1 0 0 1 49 PHE -1 -1 1 0 -1 1 50 PRO 0 0 0 0 0 1 51 ASN 0 0 -1 -1 1 1 52 VAL 1 -1 -1 1 1 1 53 GLY -1 -1 0 0 0 1 54 GLY -1 0 0 0 -1 1 55 ILE 1 -1 -1 0 1 1 56 PRO -1 0 0 0 -1 1 57 ASP -1 -1 1 0 -1 1 58 ILE 1 -1 -1 0 1 1 59 ALA 0 0 0 0 0 1 60 GLY 1 -1 0 0 1 1 61 TRP 0 1 1 0 -1 1 62 ASP -1 -1 1 -1 -1 1 63 SER 0 0 -1 1 1 1 64 PRO 0 0 0 0 0 1 65 SER 1 1 0 0 0 1 66 CYS -1 1 1 0 -1 1 67 GLY 1 1 0 0 0 1 68 THR 0 -1 -1 1 1 1 69 CYS 1 -1 -1 1 1 1 70 TRP 1 -1 -1 1 1 1 71 LYS 1 0 -1 1 1 1 72 VAL 1 -1 -1 1 1 1 73 THR 1 0 -1 1 1 1 74 ILE 1 -1 -1 -1 1 1 75 PRO -1 0 0 0 -1 1 76 ASN -1 1 0 -1 -1 1 77 GLY 0 1 0 0 -1 1 78 ASN -1 -1 0 -1 0 1 79 SER 1 -1 -1 1 1 1 80 ILE 1 -1 -1 1 1 1 81 PHE 1 0 -1 0 1 1 82 ILE 1 -1 -1 1 1 1 83 ARG 1 0 -1 1 1 1 84 GLY 0 1 1 0 -1 1 85 VAL 1 -1 -1 1 1 1 86 ASP 1 -1 -1 1 1 1 87 SER 1 1 -1 1 1 1 88 GLY -1 0 -1 0 0 1 89 ARG -1 1 0 -1 -1 1 90 GLY 0 0 0 0 0 1 91 GLY 0 -1 -1 0 1 1 92 PHE 1 0 -1 1 1 1 93 ASN 1 0 -1 1 1 1 94 VAL 1 -1 -1 1 1 1 95 ASN 1 0 -1 1 1 1 96 PRO -1 0 0 0 -1 1 97 THR -1 1 1 0 -1 1 98 ALA -1 1 1 0 -1 1 99 PHE -1 1 1 1 -1 1 100 THR -1 1 1 0 -1 1 101 LYS -1 1 1 0 -1 1 102 LEU -1 -1 1 0 -1 1 103 VAL -1 0 0 1 -1 1 104 GLY 1 0 0 0 1 1 105 SER 1 1 -1 1 1 1 106 THR 0 1 -1 0 0 1 107 GLU -1 1 1 0 -1 1 108 ALA 0 1 0 0 -1 1 109 GLY 0 -1 1 0 0 1 110 ARG 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 ASP 1 -1 0 1 1 1 113 ASN -1 -1 0 -1 0 1 114 VAL 1 -1 -1 0 1 1 115 ASN 1 -1 -1 1 1 1 116 TYR 1 -1 -1 1 1 1 117 VAL 1 -1 -1 1 1 1 118 GLN -1 0 0 -1 -1 1 119 VAL 1 -1 -1 1 1 1 120 ASP -1 1 1 1 -1 1 121 LEU -1 1 1 0 -1 1 122 SER -1 1 1 0 -1 1 123 ASN -1 1 1 -1 -1 1 124 CYS -1 0 1 -1 -1 1 125 ILE -1 0 1 0 -1 1 126 ASN 0 1 0 0 -1 1 127 GLY 0 0 0 0 0 1 128 ALA 0 0 0 0 0 1 129 ASN -1 1 1 1 -1