# Data: chemical shift index values for 16517 # 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 10:54:48 AM # 1 2 PRO 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 SER 0 1 0 1 -1 1 5 MET 1 -1 -1 0 1 1 6 SER 0 0 1 1 -1 1 7 VAL 1 -1 -1 1 1 1 8 THR 1 -1 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 TYR 1 1 -1 1 1 1 11 GLY 1 -1 1 0 1 1 12 ILE 1 -1 -1 1 1 1 13 LYS -1 1 1 1 -1 1 14 ASN 0 -1 -1 -1 1 1 15 CYS -1 0 1 -1 -1 1 16 ASP -1 1 1 0 -1 1 17 THR -1 1 1 0 -1 1 18 MET -1 1 0 -1 -1 1 19 LYS -1 0 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 ALA -1 1 1 0 -1 1 22 ARG -1 1 1 0 -1 1 23 ILE -1 0 1 0 -1 1 24 TRP -1 0 1 1 -1 1 25 LEU -1 1 1 0 -1 1 26 GLU 0 1 1 -1 -1 1 27 ASP -1 0 1 -1 -1 1 28 HIS -1 -1 1 -1 -1 1 29 GLY -1 1 1 0 -1 1 30 ILE 0 -1 -1 0 1 1 31 ASP -1 -1 0 1 0 1 32 TYR 1 -1 -1 1 1 1 33 THR 1 -1 -1 1 1 1 34 PHE 1 0 -1 0 1 1 35 HIS -1 0 -1 -1 0 1 36 ASP -1 1 -1 1 -1 1 37 TYR 0 1 0 0 -1 1 38 LYS 0 0 1 0 -1 1 39 LYS 0 0 1 1 -1 1 40 GLU 0 0 1 0 -1 1 41 GLY 1 0 0 0 1 1 42 LEU 1 -1 -1 1 1 1 43 ASP 0 -1 -1 1 1 1 44 ALA -1 1 1 -1 -1 1 45 GLU -1 1 1 0 -1 1 46 THR -1 -1 1 0 -1 1 47 LEU -1 1 1 0 -1 1 48 ASP -1 1 1 -1 -1 1 49 ARG -1 1 1 0 -1 1 50 PHE -1 1 0 -1 -1 1 51 LEU 0 0 0 0 0 1 52 LYS -1 1 1 0 -1 1 53 THR 1 -1 0 1 1 1 54 VAL 1 1 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 TRP -1 1 1 -1 -1 1 57 GLU -1 1 1 -1 -1 1 58 GLN -1 -1 0 0 0 1 59 LEU 0 -1 0 1 1 1 60 LEU 1 -1 0 1 1 1 61 ASN 0 0 -1 -1 1 1 62 ARG -1 -1 1 0 -1 1 63 ALA 1 1 0 0 0 1 64 GLY 1 0 0 0 1 1 65 THR -1 1 1 1 -1 1 66 THR -1 1 1 0 -1 1 67 PHE -1 1 1 0 -1 1 68 ARG -1 0 1 0 -1 1 69 LYS -1 1 0 0 -1 1 70 LEU 1 0 -1 -1 1 1 71 PRO 0 0 0 0 0 1 72 GLU -1 1 1 0 -1 1 73 ASP -1 0 1 -1 -1 1 74 VAL -1 1 1 0 -1 1 75 ARG -1 1 1 1 -1 1 76 SER -1 1 1 1 -1 1 77 ASN 1 -1 -1 1 1 1 78 VAL -1 -1 0 0 0 1 79 ASP -1 -1 -1 1 1 1 80 ALA -1 1 1 0 -1 1 81 ALA -1 1 1 0 -1 1 82 SER -1 1 1 0 -1 1 83 ALA -1 1 1 0 -1 1 84 ARG -1 0 1 0 -1 1 85 GLU -1 1 1 0 -1 1 86 LEU -1 1 1 0 -1 1 87 MET -1 0 1 1 -1 1 88 LEU -1 1 1 0 -1 1 89 ALA -1 1 1 0 -1 1 90 GLN 0 0 -1 1 1 1 91 PRO 0 0 0 0 0 1 92 SER -1 0 1 0 -1 1 93 MET 0 -1 0 1 1 1 94 VAL 1 1 0 0 0 1 95 LYS -1 0 1 1 -1 1 96 ARG 0 0 -1 1 1 1 97 PRO 0 0 0 0 0 1 98 VAL 1 -1 1 1 1 1 99 LEU 1 -1 -1 1 1 1 100 GLU 1 -1 -1 1 1 1 101 ARG 0 -1 0 1 1 1 102 ASP -1 -1 1 0 -1 1 103 GLY 0 0 0 0 0 1 104 LYS 1 0 -1 0 1 1 105 LEU 1 0 -1 1 1 1 106 MET 0 -1 -1 1 1 1 107 VAL 1 -1 -1 1 1 1 108 GLY 1 0 -1 0 1 1 109 PHE 0 -1 1 1 0 1 110 LYS 0 0 -1 1 1 1 111 PRO -1 0 0 0 -1 1 112 ALA -1 1 1 0 -1 1 113 GLN -1 1 1 -1 -1 1 114 TYR -1 1 1 -1 -1 1 115 GLU -1 1 1 0 -1 1 116 ALA -1 1 1 -1 -1 1 117 TYR -1 1 1 0 -1 1 118 PHE 0 -1 0 0 1 1 119 LYS -1 0 0 -1 -1 1 120 LEU 1 0 1 1 0