# Data: chemical shift index values for 7110 # 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 5:52:37 AM # 1 3 HIS 0 0 0 -1 0 1 5 ARG 0 0 0 0 0 1 6 LYS 0 0 0 0 0 1 7 LYS -1 0 0 1 -1 1 8 ILE 1 0 -1 1 1 1 9 PHE 0 0 0 1 0 1 10 LYS 1 0 -1 0 1 1 11 PRO -1 0 0 0 -1 1 12 GLU -1 0 1 -1 -1 1 13 GLU -1 0 1 0 -1 1 14 LEU -1 0 1 -1 -1 1 15 ARG -1 0 1 0 -1 1 16 GLN -1 0 1 -1 -1 1 17 ALA -1 0 1 0 -1 1 18 LEU 0 0 0 0 0 1 19 MET -1 0 1 -1 -1 1 20 PRO 0 0 0 0 0 1 21 THR -1 0 1 1 -1 1 22 LEU 1 0 1 0 0 1 23 GLU -1 0 1 0 -1 1 24 ALA -1 0 1 -1 -1 1 25 LEU 0 0 1 -1 -1 1 26 TYR -1 0 1 0 -1 1 27 ARG -1 0 1 0 -1 1 28 GLN -1 0 -1 -1 0 1 29 ASP 0 0 -1 1 1 1 30 PRO 1 0 0 0 1 1 31 GLU -1 0 1 0 -1 1 32 SER -1 0 1 1 -1 1 33 LEU -1 0 1 -1 -1 1 34 PRO 0 0 0 0 0 1 35 PHE 1 0 0 0 1 1 36 ARG -1 0 1 1 -1 1 37 GLN 1 0 -1 -1 1 1 38 PRO -1 0 0 0 -1 1 39 VAL -1 0 1 0 -1 1 40 ASP 1 0 -1 1 1 1 41 PRO -1 0 0 0 -1 1 42 GLN -1 0 1 -1 -1 1 43 LEU -1 0 1 0 -1 1 44 LEU 0 0 -1 1 1 1 45 GLY 0 0 0 0 0 1 46 ILE 1 0 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 ASP -1 0 0 0 -1 1 49 TYR -1 0 1 0 -1 1 50 PHE 1 0 0 -1 1 1 51 ASP -1 0 1 0 -1 1 52 ILE 0 0 -1 1 1 1 53 VAL -1 0 0 -1 -1 1 54 LYS -1 0 0 0 -1 1 55 ASN 1 0 -1 1 1 1 56 PRO -1 0 0 0 -1 1 57 MET 1 0 -1 -1 1 1 58 ASP 1 0 0 1 1 1 59 LEU -1 0 1 0 -1 1 60 SER -1 0 1 -1 -1 1 61 THR -1 0 1 0 -1 1 62 ILE 0 0 1 1 -1 1 63 LYS -1 0 1 0 -1 1 64 ARG -1 0 1 -1 -1 1 65 LYS -1 0 1 1 -1 1 66 LEU 1 0 1 1 0 1 67 ASP -1 0 1 0 -1 1 68 THR 1 0 -1 1 1 1 69 GLY 0 0 1 0 -1 1 70 GLN -1 0 0 -1 -1 1 71 TYR 1 0 -1 -1 1 1 72 GLN 0 0 1 0 -1 1 73 GLU 1 0 -1 1 1 1 74 PRO -1 0 0 0 -1 1 75 TRP 0 0 0 0 0 1 76 GLN -1 0 1 0 -1 1 77 TYR -1 0 1 -1 -1 1 78 VAL -1 0 1 0 -1 1 79 ASP -1 0 1 0 -1 1 80 ASP -1 0 1 -1 -1 1 81 VAL -1 0 1 -1 -1 1 82 TRP 0 0 0 0 0 1 83 LEU 0 0 1 0 -1 1 84 MET -1 0 1 0 -1 1 85 PHE -1 0 -1 -1 0 1 86 ASN 0 0 1 -1 -1 1 87 ASN -1 0 1 0 -1 1 88 ALA 0 0 1 -1 -1 1 89 TRP 0 0 0 0 0 1 90 LEU 1 0 1 1 0 1 91 TYR -1 0 1 1 -1 1 92 ASN -1 0 0 1 -1 1 93 ARG 0 0 0 1 0 1 94 LYS -1 0 1 0 -1 1 95 THR -1 0 -1 0 0 1 96 SER -1 0 0 1 -1 1 97 ARG -1 0 1 0 -1 1 98 VAL -1 0 1 0 -1 1 99 TYR -1 0 1 1 -1 1 100 LYS 0 0 1 0 -1 1 101 PHE -1 0 0 -1 -1 1 102 CYS -1 0 1 -1 -1 1 103 SER 0 0 1 0 -1 1 104 LYS -1 0 1 -1 -1 1 105 LEU -1 0 1 0 -1 1 106 ALA -1 0 1 -1 -1 1 107 GLU -1 0 1 0 -1 1 108 VAL -1 0 1 0 -1 1 109 PHE -1 0 1 0 -1 1 110 GLU -1 0 1 0 -1 1 111 GLN -1 0 1 -1 -1 1 112 GLU -1 0 1 0 -1 1 113 ILE 1 0 -1 0 1 1 114 ASP -1 0 1 -1 -1 1 115 PRO -1 0 0 0 -1 1 116 VAL -1 0 1 0 -1 1 117 MET -1 0 0 -1 -1 1 118 GLN -1 0 1 -1 -1 1 119 SER -1 0 0 1 -1 1 120 LEU 1 0 0 0 1 1 121 GLY 0 0 1 0 -1