# Data: chemical shift index values for 15193 # 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 7:01:40 AM # 1 3 PHE 0 -1 0 0 1 1 4 CYS -1 -1 0 -1 0 1 5 SER -1 0 0 1 -1 1 6 PHE -1 -1 0 0 0 1 7 PHE -1 0 0 0 -1 1 8 GLY -1 1 0 0 -1 1 9 GLY 0 1 0 0 -1 1 10 GLU 0 1 -1 1 0 1 11 VAL -1 0 1 0 -1 1 12 PHE 1 1 -1 -1 1 1 13 GLN -1 -1 1 -1 -1 1 14 ASN 1 -1 -1 -1 1 1 15 HIS -1 -1 1 1 -1 1 16 PHE 1 -1 -1 0 1 1 17 GLU 1 -1 -1 1 1 1 18 PRO 1 0 0 0 1 1 19 GLY 0 -1 1 0 0 1 20 VAL 1 -1 -1 1 1 1 21 TYR 1 0 -1 0 1 1 22 VAL 1 -1 -1 1 1 1 23 CYS -1 1 1 -1 -1 1 24 ALA -1 0 1 0 -1 1 25 LYS 0 1 1 1 -1 1 26 CYS 1 1 1 -1 -1 1 27 SER -1 1 1 -1 -1 1 28 TYR -1 1 0 1 -1 1 29 GLU -1 -1 1 0 -1 1 30 LEU 0 -1 0 1 1 1 31 PHE 0 -1 -1 1 1 1 32 SER 1 0 -1 1 1 1 33 SER 1 1 1 1 -1 1 34 HIS 0 1 1 -1 -1 1 35 SER 1 0 0 1 1 1 36 LYS 1 0 -1 1 1 1 37 TYR 1 -1 -1 1 1 1 38 ALA 1 -1 0 0 1 1 39 HIS 0 -1 1 1 0 1 40 SER -1 1 0 0 -1 1 41 SER 0 0 0 1 0 1 42 PRO -1 0 0 0 -1 1 43 TRP 1 -1 0 1 1 1 44 PRO -1 0 0 0 -1 1 45 ALA 1 -1 -1 1 1 1 46 PHE 1 1 -1 1 1 1 47 THR 1 0 0 1 1 1 48 GLU 1 -1 -1 1 1 1 49 THR -1 1 -1 1 -1 1 50 ILE -1 -1 1 1 -1 1 51 HIS 1 0 -1 -1 1 1 52 PRO 0 0 0 0 0 1 53 ASP 0 0 -1 -1 1 1 54 SER -1 0 1 1 -1 1 55 VAL 1 -1 -1 1 1 1 56 THR 1 -1 -1 1 1 1 57 LYS 1 0 -1 1 1 1 58 CYS 1 0 -1 -1 1 1 59 PRO 1 0 0 0 1 1 60 GLU 1 1 -1 1 1 1 61 LYS -1 1 1 0 -1 1 62 ASN -1 -1 0 -1 0 1 63 ARG 1 -1 -1 1 1 1 64 PRO 0 0 0 0 0 1 65 GLU 0 -1 0 -1 1 1 66 ALA 1 -1 -1 1 1 1 67 LEU 1 0 -1 1 1 1 68 LYS -1 0 0 0 -1 1 69 VAL 1 -1 -1 1 1 1 70 SER 1 -1 -1 1 1 1 71 CYS -1 1 1 -1 -1 1 72 GLY -1 -1 1 0 -1 1 73 LYS -1 1 0 0 -1 1 74 CYS 1 1 1 -1 -1 1 75 GLY 0 0 1 0 -1 1 76 ASN -1 1 1 1 -1 1 77 GLY -1 0 1 0 -1 1 78 LEU 1 -1 -1 1 1 1 79 GLY -1 -1 0 0 0 1 80 HIS 1 -1 -1 1 1 1 81 GLU -1 -1 -1 1 1 1 82 PHE 1 -1 -1 0 1 1 83 LEU 0 -1 0 0 1 1 84 ASN -1 -1 1 -1 -1 1 85 ASP 1 -1 0 1 1 1 86 GLY -1 -1 0 0 0 1 87 PRO -1 0 0 0 -1 1 88 LYS 1 -1 -1 1 1 1 89 ARG -1 1 1 1 -1 1 90 GLY 0 1 0 0 -1 1 91 GLN 1 1 0 1 0 1 92 SER 1 -1 0 1 1 1 93 ARG 1 0 -1 1 1 1 94 PHE 1 1 0 -1 0 1 95 CYS 1 0 0 -1 1 1 96 ILE 1 -1 -1 1 1 1 97 PHE 1 1 0 -1 0 1 98 SER -1 1 1 1 -1 1 99 SER -1 1 1 0 -1 1 100 SER 1 0 1 1 0 1 101 LEU 1 -1 -1 1 1 1 102 LYS 1 -1 -1 1 1 1 103 PHE 0 -1 -1 1 1 1 104 VAL 1 -1 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 LYS -1 0 0 1 -1 1 107 GLY 0 0 0 0 0 1 108 LYS 0 0 0 0 0 1 109 GLU -1 0 0 0 -1 1 110 ALA -1 0 0 0 -1 1 111 ALA -1 1 0 0 -1 1 112 ALA -1 1 0 0 -1 1 113 SER -1 1 0 1 -1 1 114 GLN 0 0 0 -1 0 1 115 GLY -1 0 0 0 -1 1 116 HIS 0 0 0 -1 0 1 117 LEU 0 -1 0 0 1 1 118 GLU -1 0 0 0 -1 1 119 HIS 0 -1 0 -1 1 1 120 HIS 0 -1 1 -1 0