# Data: chemical shift index values for 6528 # 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 4:10:01 AM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 1 0 1 -1 1 3 HIS 1 0 0 -1 1 1 4 MET 1 -1 -1 -1 1 1 5 PRO 0 0 0 0 0 1 6 GLU -1 1 1 0 -1 1 7 LYS -1 1 1 0 -1 1 8 LYS -1 1 1 0 -1 1 9 VAL -1 0 1 0 -1 1 10 ALA -1 1 1 -1 -1 1 11 GLU -1 1 1 0 -1 1 12 ALA -1 1 1 0 -1 1 13 GLU -1 1 1 1 -1 1 14 LYS -1 1 1 0 -1 1 15 LYS -1 1 1 0 -1 1 16 VAL -1 0 1 0 -1 1 17 GLU -1 1 1 -1 -1 1 18 GLU -1 -1 1 0 -1 1 19 ALA 0 1 1 -1 -1 1 20 LYS -1 1 1 0 -1 1 21 LYS -1 1 1 0 -1 1 22 LYS -1 1 1 0 -1 1 23 ALA -1 1 1 -1 -1 1 24 GLU -1 1 1 -1 -1 1 25 ASP -1 1 1 -1 -1 1 26 GLN -1 1 1 -1 -1 1 27 LYS -1 1 1 0 -1 1 28 GLU -1 1 1 -1 -1 1 29 GLU -1 1 1 -1 -1 1 30 ASP -1 1 1 0 -1 1 31 ARG -1 1 1 0 -1 1 32 ARG -1 1 1 0 -1 1 33 ASN -1 0 1 0 -1 1 34 TYR 1 0 0 0 1 1 35 PRO 1 0 1 1 0 1 36 THR 1 0 -1 1 1 1 37 ASN -1 1 0 0 -1 1 38 THR 0 -1 -1 1 1 1 39 TYR 1 -1 -1 1 1 1 40 LYS 0 1 0 1 -1 1 41 THR -1 0 -1 1 0 1 42 LEU 1 1 1 0 -1 1 43 GLU -1 1 1 -1 -1 1 44 LEU 0 1 1 -1 -1 1 45 GLU -1 1 1 -1 -1 1 46 ILE -1 1 1 1 -1 1 47 ALA 0 1 1 -1 -1 1 48 GLU -1 1 1 -1 -1 1 49 SER -1 1 1 0 -1 1 50 ASP 0 1 1 0 -1 1 51 VAL -1 1 1 0 -1 1 52 GLU -1 1 1 -1 -1 1 53 VAL -1 0 1 0 -1 1 54 LYS -1 1 1 -1 -1 1 55 LYS -1 1 1 0 -1 1 56 ALA 0 1 1 -1 -1 1 57 GLU -1 1 1 0 -1 1 58 LEU 0 0 1 -1 -1 1 59 GLU -1 1 1 -1 -1 1 60 LEU -1 0 1 -1 -1 1 61 VAL 0 1 1 0 -1 1 62 LYS -1 1 1 0 -1 1 63 GLU -1 1 1 0 -1 1 64 GLU -1 1 1 0 -1 1 65 ALA 0 0 0 0 0 1 66 LYS -1 -1 1 1 -1 1 67 GLU 1 -1 -1 1 1 1 68 PRO 1 0 0 0 1 1 69 ARG -1 0 0 1 -1 1 70 ASN 1 1 -1 0 1 1 71 GLU -1 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 LYS -1 1 1 0 -1 1 74 VAL -1 0 1 0 -1 1 75 LYS -1 1 1 0 -1 1 76 GLN -1 1 1 -1 -1 1 77 ALA 0 1 1 -1 -1 1 78 LYS -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 GLU 0 1 1 -1 -1 1 81 VAL -1 1 1 0 -1 1 82 GLU -1 1 1 -1 -1 1 83 SER -1 1 1 0 -1 1 84 LYS -1 1 0 -1 -1 1 85 LYS -1 1 1 0 -1 1 86 ALA -1 1 1 -1 -1 1 87 GLU 1 1 1 -1 -1 1 88 ALA -1 1 1 -1 -1 1 89 THR -1 1 1 0 -1 1 90 ARG -1 1 1 0 -1 1 91 LEU -1 1 1 1 -1 1 92 GLU -1 1 1 -1 -1 1 93 LYS -1 1 1 0 -1 1 94 ILE -1 1 1 0 -1 1 95 LYS -1 1 1 0 -1 1 96 THR -1 1 1 0 -1 1 97 ASP -1 1 1 -1 -1 1 98 ARG -1 0 1 0 -1 1 99 LYS -1 1 1 0 -1 1 100 LYS -1 0 1 0 -1 1 101 ALA -1 1 1 -1 -1 1 102 GLU -1 1 1 1 -1 1 103 GLU -1 1 1 0 -1 1 104 GLU -1 1 1 0 -1 1 105 ALA -1 1 1 -1 -1 1 106 LYS -1 1 1 0 -1 1 107 ARG -1 1 1 0 -1 1 108 LYS -1 1 1 0 -1 1 109 ALA -1 1 1 -1 -1 1 110 ALA 0 1 1 0 -1 1 111 GLU 0 1 1 0 -1 1 112 GLU 0 1 0 0 -1 1 113 ASP -1 -1 1 0 -1 1 114 LYS 0 1 0 0 -1 1 115 VAL 0 -1 0 0 1 1 116 LYS 0 0 0 0 0 1 117 GLU 0 0 0 0 0 1 118 LYS 1 -1 -1 0 1 1 119 PRO 0 0 0 0 0