# Data: chemical shift index values for 16102 # 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 1:02:07 PM # 1 1 MET 0 0 0 0 0 1 3 PRO 0 0 0 0 0 1 4 SER -1 1 1 0 -1 1 5 LYS 0 -1 -1 0 1 1 6 LEU 1 1 0 1 0 1 7 SER 1 0 0 1 1 1 8 TYR 1 1 0 -1 0 1 9 GLY -1 1 1 0 -1 1 10 GLU -1 1 1 0 -1 1 11 TYR -1 1 1 -1 -1 1 12 LEU -1 1 1 0 -1 1 13 GLU -1 1 1 0 -1 1 14 SER -1 1 1 0 -1 1 15 TRP -1 1 1 -1 -1 1 16 PHE -1 0 1 -1 -1 1 17 ASN -1 1 1 -1 -1 1 18 THR -1 0 1 1 -1 1 19 LYS -1 1 -1 -1 -1 1 20 ARG -1 -1 1 -1 -1 1 21 HIS -1 1 1 -1 -1 1 22 SER 0 0 0 1 0 1 23 VAL 1 -1 -1 1 1 1 24 GLY 1 0 0 0 1 1 25 ILE -1 1 1 0 -1 1 26 GLN -1 1 1 -1 -1 1 27 THR -1 1 1 0 -1 1 28 ALA -1 1 1 -1 -1 1 29 LYS -1 1 1 0 -1 1 30 VAL -1 1 1 0 -1 1 31 LEU 0 1 1 0 -1 1 32 LYS -1 1 1 0 -1 1 33 GLY 0 1 1 0 -1 1 34 TYR 0 1 1 -1 -1 1 35 LEU -1 0 1 -1 -1 1 36 ASN -1 1 1 0 -1 1 37 SER 1 1 1 1 -1 1 38 ARG 1 0 0 1 1 1 39 ILE -1 -1 1 1 -1 1 40 ILE -1 0 1 -1 -1 1 41 PRO -1 0 0 0 -1 1 42 SER 0 1 1 1 -1 1 43 LEU 1 0 -1 1 1 1 44 GLY -1 1 1 0 -1 1 45 ASN 0 0 0 -1 0 1 46 ILE 0 -1 -1 0 1 1 47 LYS -1 1 0 -1 -1 1 48 LEU -1 0 1 0 -1 1 49 ALA -1 0 0 0 -1 1 50 LYS 0 -1 -1 0 1 1 51 LEU 1 1 0 1 0 1 52 THR 1 0 -1 1 1 1 53 SER -1 1 1 0 -1 1 54 LEU 0 1 1 -1 -1 1 55 HIS -1 1 1 0 -1 1 56 MET 0 1 -1 -1 0 1 57 GLN -1 1 1 -1 -1 1 58 ASN -1 1 1 -1 -1 1 59 TYR 0 1 1 0 -1 1 60 VAL -1 0 1 -1 -1 1 61 ASN -1 1 1 -1 -1 1 62 SER -1 1 1 0 -1 1 63 LEU -1 1 1 -1 -1 1 64 ARG -1 1 1 -1 -1 1 65 ASP -1 0 1 -1 -1 1 66 GLU 0 0 0 0 0 1 67 GLY 0 1 0 0 -1 1 68 LEU 0 -1 0 0 1 1 69 LYS 0 1 -1 0 0 1 70 ARG -1 1 1 -1 -1 1 71 GLY 0 1 1 0 -1 1 72 THR -1 0 1 0 -1 1 73 ILE -1 0 1 0 -1 1 74 GLU -1 1 1 0 -1 1 75 LYS -1 1 1 0 -1 1 76 ILE -1 1 1 0 -1 1 77 ILE -1 0 0 -1 -1 1 78 LYS -1 1 1 0 -1 1 79 VAL -1 1 1 0 -1 1 80 ILE -1 1 1 0 -1 1 81 ARG -1 1 1 0 -1 1 82 ASN -1 1 1 0 -1 1 83 SER -1 1 1 -1 -1 1 84 LEU 0 1 1 -1 -1 1 85 GLU -1 1 1 0 -1 1 86 HIS 0 0 1 -1 -1 1 87 ALA -1 1 1 -1 -1 1 88 ILE 1 1 1 0 -1 1 89 ASP -1 1 1 -1 -1 1 90 LEU 0 -1 -1 1 1 1 91 GLU -1 0 0 -1 -1 1 92 LEU 0 0 1 1 -1 1 93 ILE 1 -1 -1 1 1 1 94 THR 1 -1 -1 1 1 1 95 LYS 1 -1 -1 1 1 1 96 ASN -1 1 -1 -1 -1 1 97 VAL 0 -1 0 -1 1 1 98 ALA 1 1 -1 0 1 1 99 ALA -1 1 1 0 -1 1 100 LYS 1 -1 -1 0 1 1 101 THR -1 -1 1 1 -1 1 102 LYS 0 -1 -1 1 1 1 103 LEU 1 0 -1 -1 1 1 104 PRO 0 0 0 0 0 1 105 LYS -1 -1 0 0 0 1 106 ALA 0 0 0 0 0 1 107 ASP -1 -1 0 0 0 1 108 LYS -1 0 0 0 -1 1 109 GLU 0 0 0 0 0 1 110 GLU 0 0 0 0 0 1 111 LEU 0 0 0 0 0 1 112 GLU 0 0 0 0 0 1 114 HIS 0 1 0 0 -1 1 116 HIS 0 -1 0 0 1 1 118 HIS 0 0 0 0 0