# Data: chemical shift index values for 6573 # 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 4:43:59 PM # 1 1 MET 0 0 -1 0 1 1 2 THR 0 0 -1 1 1 1 3 THR 0 0 -1 1 1 1 4 SER 0 0 0 1 0 1 5 THR -1 0 1 0 -1 1 6 LEU -1 0 1 0 -1 1 7 GLN -1 0 1 -1 -1 1 8 LYS -1 0 1 0 -1 1 9 ALA -1 0 1 -1 -1 1 10 ILE -1 0 1 0 -1 1 11 ASP -1 0 1 -1 -1 1 12 LEU -1 0 1 0 -1 1 13 VAL -1 0 1 -1 -1 1 14 THR -1 0 1 0 -1 1 15 LYS -1 0 1 0 -1 1 16 ALA -1 0 1 -1 -1 1 17 THR -1 0 1 1 -1 1 18 GLU -1 0 1 0 -1 1 19 GLU 1 0 1 -1 0 1 20 ASP -1 0 1 1 -1 1 21 LYS -1 0 1 0 -1 1 22 ALA -1 0 0 0 -1 1 23 LYS -1 0 0 -1 -1 1 24 ASN 1 0 -1 -1 1 1 25 TYR -1 0 1 0 -1 1 26 GLU -1 0 1 0 -1 1 27 GLU 0 0 1 0 -1 1 28 ALA -1 0 1 -1 -1 1 29 LEU 0 0 1 0 -1 1 30 ARG -1 0 1 0 -1 1 31 LEU -1 0 1 1 -1 1 32 TYR -1 0 1 0 -1 1 33 GLN -1 0 1 -1 -1 1 34 HIS 0 0 1 -1 -1 1 35 ALA -1 0 1 0 -1 1 36 VAL 1 0 1 0 0 1 37 GLU -1 0 1 0 -1 1 38 TYR -1 0 1 0 -1 1 39 PHE -1 0 1 0 -1 1 40 LEU 0 0 1 0 -1 1 41 HIS -1 0 1 -1 -1 1 42 ALA -1 0 1 -1 -1 1 43 ILE -1 0 1 1 -1 1 44 LYS -1 0 1 1 -1 1 45 TYR 0 0 1 1 -1 1 46 GLU 1 0 -1 1 1 1 47 ALA 0 0 0 0 0 1 48 HIS 1 0 0 0 1 1 49 SER 0 0 0 1 0 1 50 ASP -1 0 1 -1 -1 1 51 LYS -1 0 1 0 -1 1 52 ALA -1 0 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 GLU -1 0 1 0 -1 1 55 SER -1 0 1 0 -1 1 56 ILE -1 0 1 0 -1 1 57 ARG -1 0 1 0 -1 1 58 ALA -1 0 1 -1 -1 1 59 LYS -1 0 1 -1 -1 1 60 CYS -1 0 1 -1 -1 1 61 VAL -1 0 1 0 -1 1 62 GLN -1 0 1 -1 -1 1 63 TYR -1 0 1 -1 -1 1 64 LEU 0 0 1 0 -1 1 65 ASP -1 0 1 0 -1 1 66 ARG -1 0 1 -1 -1 1 67 ALA -1 0 1 -1 -1 1 68 GLU -1 0 1 0 -1 1 69 LYS -1 0 1 0 -1 1 70 LEU -1 0 1 0 -1 1 71 LYS -1 0 1 0 -1 1 72 ASP -1 0 1 0 -1 1 73 TYR -1 0 1 -1 -1 1 74 LEU -1 0 1 0 -1 1 75 ARG -1 0 1 0 -1 1 76 SER -1 0 1 0 -1 1 77 LYS -1 0 0 0 -1 1 78 GLU -1 0 0 0 -1 1 79 LYS -1 0 0 0 -1 1 80 HIS 0 0 0 -1 0 1 81 GLY 0 0 0 0 0 1 82 LYS 0 0 0 1 0 1 83 LYS 1 0 -1 0 1 1 84 PRO 0 0 0 0 0 1 85 VAL 1 0 0 1 1 1 86 LYS 0 0 0 1 0 1 87 GLU 0 0 0 0 0 1 88 ASN -1 0 0 0 -1 1 89 GLN 0 0 0 0 0 1 90 SER 0 0 0 1 0 1 91 GLU 0 0 0 0 0 1 92 GLY 0 0 0 0 0 1 93 LYS 0 0 0 1 0 1 94 GLY 0 0 0 0 0 1 95 SER -1 0 0 1 -1 1 96 ASP -1 0 0 0 -1 1 97 SER 0 0 0 1 0 1 98 ASP -1 0 0 0 -1 1 99 SER 0 0 0 1 0 1 100 GLU 0 0 0 0 0 1 101 GLY 0 0 0 0 0 1 102 ASP -1 0 0 0 -1 1 103 ASN 1 0 -1 0 1 1 104 PRO -1 0 0 0 -1 1 105 GLU -1 0 1 0 -1 1 106 LYS -1 0 1 0 -1 1 107 LYS -1 0 1 0 -1 1 108 LYS -1 0 1 0 -1 1 109 LEU 0 0 1 0 -1 1 110 GLN -1 0 1 -1 -1 1 111 GLU -1 0 1 0 -1 1 112 GLN -1 0 0 -1 -1 1 113 LEU 0 0 0 0 0 1 114 MET 0 0 -1 0 1 1 115 GLY 0 0 0 0 0 1 116 ALA 0 0 0 0 0 1 117 VAL 1 0 0 1 1 1 118 VAL 1 0 0 1 1 1 119 MET 0 0 -1 0 1 1 120 GLU 0 0 0 1 0 1 121 LYS 1 0 -1 0 1 1 122 PRO -1 0 0 0 -1