# Data: chemical shift index values for 6201 # 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 11, 2014 5:11:02 PM # 1 5 THR 1 0 0 0 1 1 6 VAL 1 0 0 0 1 1 7 TRP 1 0 0 0 1 1 8 GLY 0 0 0 0 0 1 9 ALA 1 0 0 0 1 1 10 LEU -1 0 0 0 -1 1 11 GLY 0 0 0 0 0 1 12 HIS 1 0 0 0 1 1 13 GLY 1 0 0 0 1 1 14 ILE 1 0 0 0 1 1 15 ASP 1 0 0 0 1 1 16 LEU 0 0 0 0 0 1 17 ASP 0 0 0 0 0 1 18 ILE 0 0 0 0 0 1 19 PRO 0 0 0 0 0 1 20 ASN -1 0 0 0 -1 1 21 PHE 0 0 0 0 0 1 22 GLN -1 0 0 0 -1 1 23 MET -1 0 0 0 -1 1 24 THR 1 0 0 0 1 1 25 ASP -1 0 0 0 -1 1 26 ASP 0 0 0 0 0 1 27 ILE 1 0 0 0 1 1 28 ASP 1 0 0 0 1 1 29 GLU 1 0 0 0 1 1 30 VAL 1 0 0 0 1 1 31 ARG 1 0 0 0 1 1 32 TRP 1 0 0 0 1 1 33 GLU 1 0 0 0 1 1 34 ARG 1 0 0 0 1 1 35 GLY -1 0 0 0 -1 1 36 SER 0 0 0 0 0 1 37 THR 0 0 0 0 0 1 38 LEU 1 0 0 0 1 1 39 VAL 1 0 0 0 1 1 40 ALA 1 0 0 0 1 1 41 GLU 1 0 0 0 1 1 42 PHE 1 0 0 0 1 1 43 LYS 1 0 0 0 1 1 44 ARG -1 0 0 0 -1 1 45 LYS -1 0 0 0 -1 1 46 MET 1 0 0 0 1 1 47 LYS 1 0 0 0 1 1 48 PRO 1 0 0 0 1 1 49 PHE 0 0 0 0 0 1 50 LEU 1 0 0 0 1 1 51 LYS -1 0 0 0 -1 1 52 SER 1 0 0 0 1 1 53 GLY 0 0 0 0 0 1 54 ALA -1 0 0 0 -1 1 55 PHE 1 0 0 0 1 1 56 GLU 1 0 0 0 1 1 57 ILE 1 0 0 0 1 1 58 LEU 1 0 0 0 1 1 59 ALA -1 0 0 0 -1 1 60 ASN -1 0 0 0 -1 1 61 GLY -1 0 0 0 -1 1 62 ASP 0 0 0 0 0 1 63 LEU 1 0 0 0 1 1 64 LYS 1 0 0 0 1 1 65 ILE 1 0 0 0 1 1 66 LYS -1 0 0 0 -1 1 67 ASN -1 0 0 0 -1 1 68 LEU 0 0 0 0 0 1 69 THR 1 0 0 0 1 1 70 ARG -1 0 0 0 -1 1 71 ASP -1 0 0 0 -1 1 72 ASP 0 0 0 0 0 1 73 SER -1 0 0 0 -1 1 74 GLY 1 0 0 0 1 1 75 THR 1 0 0 0 1 1 76 TYR 1 0 0 0 1 1 77 ASN 1 0 0 0 1 1 78 VAL 1 0 0 0 1 1 79 THR 1 0 0 0 1 1 80 VAL 1 0 0 0 1 1 81 TYR 1 0 0 0 1 1 82 SER 1 0 0 0 1 1 83 THR -1 0 0 0 -1 1 84 ASN 0 0 0 0 0 1 85 GLY 0 0 0 0 0 1 86 THR -1 0 0 0 -1 1 87 ARG -1 0 0 0 -1 1 88 ILE 1 0 0 0 1 1 89 LEU 1 0 0 0 1 1 90 ASN 1 0 0 0 1 1 91 LYS 1 0 0 0 1 1 92 ALA 1 0 0 0 1 1 93 LEU 1 0 0 0 1 1 94 ASP 1 0 0 0 1 1 95 LEU 1 0 0 0 1 1 96 ARG 1 0 0 0 1 1 97 ILE 1 0 0 0 1 1 98 LEU 1 0 0 0 1 1 99 GLU 0 0 0 0 0