# Data: chemical shift index values for 15531 # 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 9:00:01 AM # 1 2 PRO 0 0 0 0 0 1 3 ALA 0 1 0 0 -1 1 4 ARG 0 1 0 1 -1 1 5 SER -1 0 1 1 -1 1 6 PRO 0 0 0 0 0 1 7 SER 0 0 0 1 0 1 8 PRO 0 0 0 0 0 1 9 SER 0 1 0 1 -1 1 10 THR 0 -1 -1 1 1 1 11 GLN -1 0 0 1 -1 1 12 PRO 0 0 0 0 0 1 13 TRP 1 1 -1 0 1 1 14 GLU 0 0 1 0 -1 1 15 HIS -1 1 1 -1 -1 1 16 VAL -1 1 1 0 -1 1 17 ASN -1 1 1 -1 -1 1 18 ALA -1 1 1 0 -1 1 19 ILE -1 1 1 1 -1 1 20 GLN -1 1 1 -1 -1 1 21 GLU 0 1 1 0 -1 1 22 ALA -1 1 1 0 -1 1 23 ARG -1 1 1 0 -1 1 24 ARG -1 1 1 0 -1 1 25 LEU -1 -1 1 0 -1 1 26 LEU -1 1 1 0 -1 1 27 ASN -1 1 1 0 -1 1 28 LEU 1 1 0 1 0 1 29 SER 0 1 1 1 -1 1 30 ARG 1 -1 0 0 1 1 31 ASP 1 -1 0 1 1 1 32 THR 1 -1 1 1 1 1 33 ALA 0 1 1 0 -1 1 34 ALA 0 1 1 0 -1 1 35 GLU 0 1 1 0 -1 1 36 MET -1 0 1 0 -1 1 37 ASN 1 0 0 0 1 1 38 GLU 1 0 0 1 1 1 39 THR 1 -1 -1 1 1 1 40 VAL 1 -1 -1 1 1 1 41 GLU 1 -1 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 ILE 1 1 -1 -1 1 1 44 SER 0 1 0 1 -1 1 45 GLU 0 0 0 0 0 1 46 MET -1 0 0 -1 -1 1 47 PHE -1 -1 -1 1 1 1 48 ASP -1 -1 -1 1 1 1 49 LEU -1 0 1 0 -1 1 50 GLN -1 0 1 -1 -1 1 51 GLU 0 0 -1 0 1 1 52 PRO 1 0 -1 0 1 1 53 THR 0 0 -1 1 1 1 54 CYS -1 1 -1 0 -1 1 55 LEU 0 1 1 -1 -1 1 56 GLN -1 1 1 -1 -1 1 57 THR 1 1 1 0 -1 1 58 ARG -1 1 1 0 -1 1 59 LEU 1 0 1 0 0 1 60 GLU 1 0 -1 1 1 1 61 LEU 0 1 1 -1 -1 1 62 TYR 1 1 1 -1 -1 1 63 LYS -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 GLY 0 -1 1 0 0 1 66 LEU -1 0 0 -1 -1 1 67 ARG 1 -1 -1 1 1 1 68 GLY 0 0 1 0 -1 1 69 SER 0 1 1 0 -1 1 70 LEU 1 1 0 0 0 1 71 THR 0 1 1 0 -1 1 72 LYS 0 1 1 0 -1 1 73 LEU 0 0 1 -1 -1 1 74 LYS -1 1 1 0 -1 1 75 GLY 0 0 1 0 -1 1 76 PRO 0 0 0 0 0 1 77 LEU 1 1 1 0 -1 1 78 THR -1 1 1 0 -1 1 79 MET -1 1 1 0 -1 1 80 MET -1 1 -1 -1 -1 1 81 ALA -1 1 1 0 -1 1 82 SER -1 1 1 0 -1 1 83 HIS -1 1 1 -1 -1 1 84 TYR -1 1 1 -1 -1 1 85 LYS -1 1 1 0 -1 1 86 GLN -1 1 1 0 -1 1 87 HIS 0 0 1 0 -1 1 88 CYS 1 0 -1 -1 1 1 90 PRO 0 0 0 0 0 1 91 THR 0 0 -1 1 1 1 92 PRO -1 0 0 0 -1 1 93 GLU 0 0 0 1 0 1 94 THR 0 0 -1 1 1 1 95 SER 0 0 -1 0 1 1 96 CYS 1 0 -1 0 1 1 97 ALA 0 1 0 0 -1 1 98 THR 1 -1 -1 1 1 1 99 GLN 1 -1 -1 1 1 1 100 ILE 1 0 -1 0 1 1 101 ILE 1 -1 -1 1 1 1 102 THR 1 1 -1 1 1 1 103 PHE -1 1 1 0 -1 1 104 GLU -1 1 1 0 -1 1 105 SER -1 1 1 1 -1 1 106 PHE -1 0 1 -1 -1 1 107 LYS -1 1 1 0 -1 1 108 GLU -1 1 1 0 -1 1 109 ASN -1 1 1 1 -1 1 110 LEU -1 0 1 -1 -1 1 111 LYS -1 1 1 -1 -1 1 112 ASP -1 1 1 -1 -1 1 113 PHE -1 1 1 0 -1 1 114 LEU -1 1 0 0 -1 1 115 LEU 0 1 0 0 -1 1 116 VAL 1 -1 -1 1 1 1 117 ILE 0 0 -1 0 1 1 118 PRO 1 0 0 0 1 1 119 PHE 0 0 0 -1 0 1 120 ASP 1 -1 -1 1 1 1 121 CYS -1 1 -1 -1 -1 1 122 TRP 0 0 0 0 0 1 123 GLU 1 0 0 0 1 1 124 PRO 1 0 0 0 1 1 125 VAL 1 -1 0 0 1 1 126 GLN 0 -1 0 0 1 1 127 GLU -1 0 1 1 -1