# Data: chemical shift index values for 11186 # 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 6:22:26 AM # 1 6 SER 0 0 0 0 0 1 7 GLY 0 1 0 0 -1 1 8 GLU 0 0 0 0 0 1 9 LEU 1 0 -1 0 1 1 10 ALA -1 0 0 0 -1 1 11 LEU -1 -1 0 0 0 1 12 TRP 0 0 0 1 0 1 13 SER 1 0 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 GLU -1 -1 0 0 0 1 16 VAL 1 -1 -1 1 1 1 17 LYS 1 -1 -1 1 1 1 18 ILE 1 0 -1 -1 1 1 19 VAL 1 -1 -1 1 1 1 20 GLU 1 -1 -1 1 1 1 21 LEU 1 -1 -1 1 1 1 22 VAL 1 -1 -1 0 1 1 23 LYS -1 -1 0 1 0 1 24 ASP 0 0 -1 1 1 1 25 CYS -1 1 1 -1 -1 1 26 LYS 0 1 0 0 -1 1 27 GLY 0 1 0 0 -1 1 28 LEU 0 0 0 1 0 1 29 GLY 0 1 1 0 -1 1 30 PHE 1 -1 -1 1 1 1 31 SER 1 1 -1 1 1 1 32 ILE 1 -1 -1 1 1 1 33 LEU 1 -1 -1 1 1 1 34 ASP 1 -1 -1 1 1 1 35 TYR 0 -1 -1 1 1 1 36 GLN 0 -1 -1 0 1 1 37 ASP -1 -1 -1 1 1 1 38 PRO -1 0 0 0 -1 1 39 LEU 1 1 -1 0 1 1 40 ASP 1 -1 -1 0 1 1 41 PRO 1 0 0 0 1 1 42 THR 0 -1 0 1 1 1 43 ARG 1 -1 -1 1 1 1 44 SER 1 0 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 ILE 1 -1 -1 -1 1 1 47 VAL 1 -1 -1 1 1 1 48 ILE 1 -1 -1 -1 1 1 49 ARG 0 -1 1 1 0 1 50 SER 0 -1 -1 1 1 1 51 LEU 1 0 -1 1 1 1 52 VAL -1 0 0 1 -1 1 53 ALA 0 1 1 -1 -1 1 54 ASP -1 -1 1 0 -1 1 55 GLY 0 1 0 0 -1 1 56 VAL -1 1 1 0 -1 1 57 ALA -1 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 ARG -1 1 1 0 -1 1 60 SER -1 1 1 1 -1 1 61 GLY 1 1 1 0 -1 1 62 GLY -1 -1 0 0 0 1 63 LEU 1 -1 -1 1 1 1 64 LEU 1 -1 -1 1 1 1 65 PRO -1 0 0 0 -1 1 66 GLY 0 1 0 0 -1 1 67 ASP 0 -1 1 0 0 1 68 ARG 1 -1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 VAL 1 0 0 1 1 1 71 SER 1 -1 -1 1 1 1 72 VAL 1 -1 -1 1 1 1 73 ASN -1 0 1 -1 -1 1 74 GLU -1 -1 1 -1 -1 1 75 TYR -1 -1 0 0 0 1 76 CYS -1 1 1 -1 -1 1 77 LEU 1 0 -1 -1 1 1 78 ASP -1 0 1 0 -1 1 79 ASN 0 -1 0 -1 1 1 80 THR 0 -1 -1 1 1 1 81 SER 0 1 -1 1 0 1 82 LEU -1 1 1 0 -1 1 83 ALA -1 1 1 -1 -1 1 84 GLU -1 1 1 0 -1 1 85 ALA -1 1 1 0 -1 1 86 VAL -1 1 1 0 -1 1 87 GLU -1 1 1 -1 -1 1 88 ILE -1 1 1 0 -1 1 89 LEU -1 1 1 0 -1 1 90 LYS -1 1 1 0 -1 1 91 ALA -1 1 0 0 -1 1 92 VAL 1 -1 -1 0 1 1 93 PRO 1 0 0 0 1 1 94 PRO -1 0 0 0 -1 1 95 GLY 1 -1 -1 0 1 1 96 LEU 1 0 0 0 1 1 97 VAL 1 -1 -1 1 1 1 98 HIS 1 0 -1 -1 1 1 99 LEU 1 -1 -1 1 1 1 100 GLY 0 -1 0 0 1 1 101 ILE 1 -1 -1 1 1 1 102 CYS 1 -1 -1 -1 1 1 103 SER 0 1 1 1 -1 1 104 GLY 1 -1 0 0 1 1 105 PRO 0 0 0 0 0 1 106 SER 0 1 0 1 -1 1 107 SER 0 0 0 1 0 1 108 GLY -1 1 1 -1 -1