# Data: chemical shift index values for 11143 # 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 8:55:09 AM # 1 1 GLY -1 0 -1 -1 0 1 7 GLY -1 -1 -1 -1 1 1 8 VAL 0 -1 -1 -1 1 1 9 ALA -1 -1 -1 -1 1 1 10 ARG -1 0 -1 -1 0 1 11 SER -1 0 0 0 -1 1 12 SER -1 0 0 -1 -1 1 13 LYS -1 0 0 -1 -1 1 14 LEU -1 -1 0 -1 0 1 15 LEU -1 -1 1 -1 -1 1 16 GLY 0 0 0 0 0 1 17 TRP -1 1 1 -1 -1 1 18 CYS -1 1 1 -1 -1 1 19 GLN -1 -1 1 -1 -1 1 20 ARG -1 1 0 -1 -1 1 21 GLN -1 -1 -1 -1 1 1 22 THR -1 -1 -1 -1 1 1 23 ASP -1 -1 0 -1 0 1 24 GLY -1 -1 -1 0 1 1 25 TYR -1 -1 -1 -1 1 1 26 ALA -1 -1 -1 -1 1 1 27 GLY -1 -1 -1 0 1 1 28 VAL -1 -1 -1 -1 1 1 29 ASN -1 -1 -1 -1 1 1 30 VAL -1 -1 -1 -1 1 1 31 THR -1 -1 -1 0 1 1 32 ASP -1 -1 -1 -1 1 1 33 LEU 1 -1 -1 -1 1 1 34 THR 0 -1 -1 0 1 1 35 MET -1 1 -1 -1 -1 1 36 SER -1 -1 1 -1 -1 1 37 TRP -1 -1 -1 -1 1 1 38 LYS 0 -1 0 -1 1 1 39 SER -1 -1 -1 0 1 1 40 GLY -1 -1 -1 0 1 1 41 LEU -1 -1 0 -1 0 1 42 ALA -1 -1 1 -1 -1 1 43 LEU 0 0 -1 -1 1 1 44 CYS -1 -1 1 -1 -1 1 45 ALA -1 -1 0 -1 0 1 46 ILE -1 -1 0 -1 0 1 47 ILE -1 -1 1 -1 -1 1 48 HIS -1 -1 1 -1 -1 1 49 ARG -1 -1 0 -1 0 1 50 TYR -1 -1 0 0 0 1 51 ARG 1 -1 -1 -1 1 1 52 PRO 0 0 0 0 0 1 53 ASP -1 -1 -1 -1 1 1 54 LEU 1 -1 -1 -1 1 1 55 ILE 1 -1 -1 1 1 1 56 ASP 1 -1 -1 -1 1 1 57 PHE -1 -1 1 -1 -1 1 58 ASP -1 -1 0 -1 0 1 59 SER -1 -1 -1 -1 1 1 60 LEU -1 -1 -1 -1 1 1 61 ASP -1 -1 -1 0 1 1 62 GLU -1 -1 0 -1 0 1 63 GLN -1 -1 -1 -1 1 1 64 ASN 1 -1 -1 -1 1 1 65 VAL -1 0 1 -1 -1 1 66 GLU -1 -1 1 -1 -1 1 67 LYS -1 0 0 -1 -1 1 68 ASN -1 0 0 -1 -1 1 69 ASN -1 -1 1 -1 -1 1 70 GLN -1 -1 0 -1 0 1 71 LEU 0 -1 0 -1 1 1 72 ALA -1 0 1 -1 -1 1 73 PHE 0 1 -1 -1 0 1 74 ASP -1 0 1 -1 -1 1 75 ILE -1 0 0 -1 -1 1 76 ALA -1 0 0 -1 -1 1 77 GLU -1 0 0 -1 -1 1 78 LYS -1 0 0 -1 -1 1 79 GLU 1 0 -1 -1 1 1 80 LEU 1 -1 -1 -1 1 1 81 GLY -1 -1 -1 0 1 1 82 ILE -1 -1 -1 -1 1 1 83 SER -1 -1 -1 -1 1 1 84 PRO 0 0 0 0 0 1 85 ILE 1 -1 -1 0 1 1 86 MET 0 -1 -1 1 1 1 87 THR 1 0 -1 1 1 1 88 GLY -1 -1 1 0 -1 1 89 LYS -1 0 1 -1 -1 1 90 GLU -1 1 0 -1 -1 1 91 MET -1 -1 -1 -1 1 1 92 ALA -1 -1 -1 -1 1 1 93 SER 0 -1 -1 0 1 1 94 VAL 0 -1 -1 -1 1 1 95 GLY -1 -1 0 0 0 1 96 GLU 1 -1 -1 0 1 1 97 PRO -1 0 0 0 -1 1 98 ASP -1 -1 -1 0 1 1 99 LYS -1 -1 1 -1 -1 1 100 LEU -1 1 0 -1 -1 1 101 SER -1 0 1 -1 -1 1 102 MET -1 1 -1 -1 -1 1 103 VAL -1 0 1 -1 -1 1 104 MET -1 0 0 -1 -1 1 105 TYR -1 0 0 0 -1 1 106 LEU -1 1 0 -1 -1 1 107 THR -1 -1 1 -1 -1 1 108 GLN -1 0 1 -1 -1 1 109 PHE -1 -1 1 -1 -1 1 110 TYR -1 -1 -1 -1 1 1 111 GLU -1 0 0 -1 -1 1 112 MET -1 0 -1 -1 0 1 113 PHE 0 0 -1 -1 1 1 114 LYS -1 -1 0 -1 0 1 115 ASP 1 -1 -1 -1 1 1 116 SER 0 -1 -1 0 1 1 117 GLY 1 -1 -1 0 1 1 118 PRO 0 0 0 0 0 1 119 SER 0 -1 -1 -1 1 1 120 SER 0 -1 -1 -1 1 1 121 GLY -1 1 -1 -1 -1