# Data: chemical shift index values for 4036 # 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 11:01:52 PM # 1 1 ALA -1 0 0 0 -1 1 2 SER 0 0 -1 1 1 1 3 ALA -1 0 -1 -1 0 1 4 ALA 1 0 -1 1 1 1 5 VAL 1 0 -1 1 1 1 6 SER 1 0 -1 1 1 1 7 VAL 1 0 -1 1 1 1 8 SER 1 0 -1 1 1 1 9 PRO 1 0 0 0 1 1 10 ALA 1 0 -1 1 1 1 11 THR 1 0 -1 1 1 1 12 GLY -1 0 0 0 -1 1 13 LEU -1 0 -1 0 0 1 14 ALA 1 0 -1 1 1 1 15 ASP -1 0 1 0 -1 1 16 GLY 0 0 0 0 0 1 17 ALA 0 0 0 0 0 1 18 THR 1 0 -1 0 1 1 19 VAL 1 0 -1 1 1 1 20 THR 1 0 -1 0 1 1 21 VAL 1 0 -1 1 1 1 22 SER 1 0 -1 1 1 1 23 ALA 1 0 -1 1 1 1 24 SER 1 0 -1 1 1 1 25 GLY 0 0 0 0 0 1 26 PHE -1 0 0 -1 -1 1 27 ALA -1 0 1 0 -1 1 28 THR 1 0 -1 1 1 1 29 SER 1 0 1 1 0 1 30 THR 0 0 -1 1 1 1 31 SER 0 0 -1 1 1 1 32 ALA 1 0 -1 1 1 1 33 THR 1 0 -1 1 1 1 34 ALA 1 0 -1 1 1 1 35 LEU 1 0 -1 1 1 1 36 GLN 1 0 -1 -1 1 1 37 CYS 1 0 -1 1 1 1 38 ALA 1 0 -1 1 1 1 39 ILE 1 0 -1 -1 1 1 40 LEU 1 0 -1 -1 1 1 41 ALA -1 0 1 -1 -1 1 42 ASP -1 0 -1 -1 0 1 43 GLY 0 0 0 0 0 1 44 ARG -1 0 0 1 -1 1 45 GLY 1 0 0 0 1 1 46 ALA 1 0 -1 1 1 1 47 CYS 1 0 -1 1 1 1 48 ASN 1 0 -1 -1 1 1 49 VAL -1 0 0 -1 -1 1 50 ALA -1 0 0 0 -1 1 51 GLU 1 0 -1 0 1 1 52 PHE 1 0 -1 0 1 1 53 HIS 1 0 -1 -1 1 1 54 ASP 1 0 -1 1 1 1 55 PHE 1 0 -1 0 1 1 56 SER 0 0 0 1 0 1 57 LEU 1 0 -1 1 1 1 58 SER 1 0 -1 1 1 1 59 GLY 0 0 1 0 -1 1 60 GLY 0 0 0 0 0 1 61 GLU 1 0 -1 1 1 1 62 GLY 0 0 0 0 0 1 63 THR 1 0 -1 1 1 1 64 THR 0 0 -1 0 1 1 65 SER 1 0 -1 1 1 1 66 VAL 0 0 -1 1 1 1 67 VAL 1 0 -1 0 1 1 68 VAL 1 0 -1 1 1 1 69 ARG 1 0 -1 1 1 1 70 ARG -1 0 1 0 -1 1 71 SER 1 0 -1 1 1 1 72 PHE 1 0 -1 -1 1 1 73 THR -1 0 0 0 -1 1 74 GLY -1 0 0 0 -1 1 75 TYR 1 0 -1 1 1 1 76 VAL 1 0 0 -1 1 1 77 MET 1 0 -1 -1 1 1 78 PRO 1 0 0 0 1 1 79 ASP 1 0 0 1 1 1 80 GLY -1 0 -1 0 0 1 81 PRO 1 0 0 0 1 1 82 GLU 1 0 0 0 1 1 83 VAL 1 0 -1 0 1 1 84 GLY 1 0 -1 0 1 1 85 ALA 0 0 0 -1 0 1 86 VAL 1 0 -1 1 1 1 87 ASP 1 0 -1 1 1 1 88 CYS -1 0 -1 -1 0 1 89 ASP 0 0 1 0 -1 1 90 THR 1 0 -1 1 1 1 91 ALA 1 0 -1 -1 1 1 92 PRO -1 0 0 0 -1 1 93 GLY 0 0 0 0 0 1 94 GLY 1 0 0 0 1 1 95 CYS 1 0 -1 1 1 1 96 GLU 1 0 -1 1 1 1 97 ILE 1 0 -1 -1 1 1 98 VAL 1 0 -1 1 1 1 99 VAL 1 0 -1 1 1 1 100 GLY 1 0 -1 0 1 1 101 GLY 1 0 -1 0 1 1 102 ASN -1 0 1 -1 -1 1 103 THR 1 0 -1 0 1 1 104 GLY 0 0 0 0 0 1 105 GLU 1 0 -1 1 1 1 106 TYR 1 0 -1 1 1 1 107 GLY 0 0 0 0 0 1 108 ASN 1 0 -1 -1 1 1 109 ALA 1 0 -1 1 1 1 110 ALA 1 0 0 0 1 1 111 ILE 1 0 -1 1 1 1 112 SER 1 0 -1 1 1 1 113 PHE 0 0 -1 0 1 1 114 GLY -1 0 0 0 -1