# Data: chemical shift index values for 7058 # 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 6:23:23 PM # 1 9 MET 0 1 -1 0 0 1 10 GLY 0 1 0 0 -1 1 11 SER 0 1 0 1 -1 1 12 ALA 0 1 0 0 -1 1 13 GLY 0 1 0 0 -1 1 14 THR 0 1 -1 1 0 1 15 GLN -1 1 1 -1 -1 1 16 GLU -1 1 1 0 -1 1 17 GLU -1 1 1 0 -1 1 18 LEU -1 1 1 0 -1 1 19 LEU -1 1 1 -1 -1 1 20 ARG 0 1 1 0 -1 1 21 TRP -1 1 1 0 -1 1 22 CYS -1 1 1 -1 -1 1 23 GLN -1 1 1 -1 -1 1 24 GLU -1 1 1 0 -1 1 25 GLN -1 1 0 -1 -1 1 26 THR -1 -1 -1 1 1 1 27 ALA -1 1 1 0 -1 1 28 GLY 1 0 0 -1 1 1 29 TYR 0 0 -1 0 1 1 30 PRO -1 0 0 0 -1 1 31 GLY -1 1 0 1 -1 1 32 VAL 0 -1 -1 1 1 1 33 HIS 0 -1 -1 -1 1 1 34 VAL -1 -1 0 0 0 1 35 SER 0 -1 -1 1 1 1 36 ASP -1 -1 -1 1 1 1 37 LEU 1 -1 -1 -1 1 1 38 SER 1 1 0 0 0 1 39 SER 0 1 1 1 -1 1 40 SER 0 0 1 1 -1 1 41 TRP -1 0 -1 1 0 1 42 ALA 0 0 1 1 -1 1 43 ASP 1 -1 -1 0 1 1 44 GLY 1 1 1 0 -1 1 45 LEU -1 1 1 -1 -1 1 46 ALA -1 1 1 -1 -1 1 47 LEU 0 1 1 0 -1 1 48 CYS -1 1 1 -1 -1 1 49 ALA -1 1 1 0 -1 1 50 LEU -1 1 1 0 -1 1 51 VAL -1 0 1 0 -1 1 52 TYR -1 1 1 0 -1 1 53 ARG -1 1 1 -1 -1 1 54 LEU 0 0 0 0 0 1 55 GLN 1 0 -1 0 1 1 56 PRO 0 0 0 0 0 1 57 GLY 0 1 0 0 -1 1 58 LEU 1 -1 0 1 1 1 59 LEU 1 -1 -1 1 1 1 60 GLU 0 0 -1 0 1 1 61 PRO -1 0 0 0 -1 1 62 SER -1 1 1 0 -1 1 63 GLU -1 1 1 0 -1 1 64 LEU -1 1 0 0 -1 1 65 GLN -1 1 1 -1 -1 1 66 GLY 0 1 0 0 -1 1 67 LEU 1 1 -1 1 1 1 68 GLY 1 0 -1 1 1 1 69 ALA -1 1 1 1 -1 1 70 LEU -1 1 1 0 -1 1 71 GLU -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 THR -1 1 1 0 -1 1 74 ALA -1 1 1 0 -1 1 75 TRP -1 1 1 0 -1 1 76 ALA -1 1 1 0 -1 1 77 LEU 0 1 1 0 -1 1 78 LYS 0 1 1 0 -1 1 79 VAL -1 1 1 0 -1 1 80 ALA -1 1 1 0 -1 1 81 GLU -1 1 1 0 -1 1 82 ASN -1 1 1 0 -1 1 83 GLU 1 1 0 0 0 1 84 LEU 1 0 -1 1 1 1 85 GLY 0 1 1 0 -1 1 86 ILE 0 -1 -1 -1 1 1 87 THR 0 0 -1 1 1 1 88 PRO 1 0 0 0 1 1 89 VAL 1 -1 0 1 1 1 90 VAL 1 -1 -1 1 1 1 91 SER 0 1 -1 1 0 1 92 ALA -1 1 1 -1 -1 1 93 GLN -1 1 1 -1 -1 1 94 ALA 0 1 1 0 -1 1 95 VAL -1 1 1 0 -1 1 96 VAL 1 1 1 0 -1 1 97 ALA 0 1 0 0 -1 1 98 GLY 0 1 1 0 -1 1 99 SER 0 1 0 1 -1 1 100 ASP 1 0 -1 0 1 1 101 PRO -1 1 0 0 -1 1 102 LEU 0 1 1 -1 -1 1 103 GLY -1 1 1 -1 -1 1 104 LEU 0 1 1 -1 -1 1 105 ILE -1 1 1 0 -1 1 106 ALA -1 1 1 -1 -1 1 107 TYR -1 1 1 0 -1 1 108 LEU -1 1 1 0 -1 1 109 SER -1 1 1 0 -1 1 110 HIS 0 1 1 -1 -1 1 111 PHE -1 1 1 0 -1 1 112 HIS -1 1 1 -1 -1 1 113 SER -1 1 1 0 -1 1 114 ALA -1 1 1 0 -1 1 115 PHE 1 1 1 1 -1 1 116 LYS 0 0 1 -1 -1 1 117 SER 0 0 0 1 0 1 118 MET -1 0 1 1 -1