# Data: chemical shift index values for 7257 # 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 11:27:29 PM # 1 1 MET -1 -1 -1 0 1 1 2 LYS 1 -1 0 1 1 1 3 VAL 1 -1 -1 1 1 1 4 TYR 1 -1 -1 1 1 1 5 VAL 1 -1 -1 1 1 1 6 GLY 1 0 -1 0 1 1 7 ASN -1 0 1 0 -1 1 8 LEU -1 0 -1 1 0 1 9 GLY 0 1 0 0 -1 1 10 THR -1 1 1 1 -1 1 11 GLY 0 1 0 0 -1 1 12 ALA 0 -1 0 0 1 1 13 GLY 0 0 -1 0 1 1 14 LYS -1 1 1 0 -1 1 15 GLY 0 1 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 LEU 0 1 1 0 -1 1 18 GLU -1 1 1 0 -1 1 19 ARG -1 1 1 0 -1 1 20 ALA -1 1 1 -1 -1 1 21 PHE -1 1 1 0 -1 1 22 SER 1 1 1 0 -1 1 23 TYR -1 1 1 0 -1 1 24 TYR -1 -1 1 0 -1 1 25 GLY 0 -1 0 0 1 1 26 PRO 0 0 0 0 0 1 27 LEU 1 0 -1 1 1 1 28 ARG 0 0 1 1 -1 1 29 THR 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 TRP 0 -1 0 1 1 1 32 ILE -1 -1 -1 1 1 1 33 ALA -1 0 0 1 -1 1 34 ARG -1 -1 -1 1 1 1 35 ASN 1 -1 -1 1 1 1 37 PRO 0 0 0 0 0 1 38 GLY 1 -1 1 0 1 1 39 PHE 1 -1 -1 1 1 1 40 ALA 1 -1 -1 1 1 1 41 PHE 1 -1 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 GLU 1 -1 -1 1 1 1 44 PHE -1 1 0 1 -1 1 45 GLU -1 0 1 0 -1 1 46 ASP 1 -1 -1 1 1 1 47 PRO -1 0 -1 0 0 1 48 ARG -1 1 1 -1 -1 1 49 ASP -1 0 1 0 -1 1 50 ALA -1 1 1 0 -1 1 51 GLU -1 1 1 0 -1 1 52 ASP -1 1 1 0 -1 1 53 ALA -1 1 1 0 -1 1 54 VAL -1 1 1 0 -1 1 55 ARG -1 1 1 0 -1 1 56 GLY 0 1 1 0 -1 1 57 LEU 1 0 0 1 1 1 58 ASP -1 1 1 1 -1 1 59 GLY 0 0 1 0 -1 1 60 LYS 1 -1 -1 0 1 1 61 VAL 1 0 -1 0 1 1 62 ILE 1 -1 -1 1 1 1 63 CYS -1 1 1 -1 -1 1 64 GLY -1 0 1 0 -1 1 65 SER 1 -1 -1 1 1 1 66 ARG 1 0 0 -1 1 1 67 VAL 1 -1 -1 1 1 1 68 ARG 1 -1 -1 1 1 1 69 VAL 1 -1 -1 1 1 1 70 GLU 1 -1 -1 1 1 1 71 LEU 1 1 0 1 0 1 72 SER 0 1 0 1 -1 1 73 THR 0 0 -1 1 1 1 74 GLY 0 0 0 0 0 1 75 MET 1 1 -1 0 1 1 76 PRO 1 0 0 0 1 1 77 ARG 0 1 -1 1 0 1 78 ARG -1 0 0 0 -1 1 79 SER 0 1 0 1 -1 1 80 ARG -1 0 0 0 -1 1 81 PHE 0 0 0 0 0 1 82 ASP -1 -1 0 0 0 1 83 ARG -1 0 0 1 -1 1 85 PRO 0 0 0 0 0 1 86 ALA -1 1 0 0 -1 1 87 ARG -1 0 0 0 -1 1 88 ARG -1 0 0 0 -1 1 89 LYS 0 0 1 -1 -1 1 90 LEU 0 -1 1 -1 0 1 91 LEU 1 0 0 0 1 1 92 GLU 0 0 0 0 0 1 93 VAL 0 -1 0 1 1 1 94 LEU 1 0 0 0 1 1 95 PHE 0 0 0 0 0 1 96 ASN -1 0 1 -1 -1 1 97 GLY 0 -1 0 0 1 1 98 PRO 0 0 0 0 0 1 99 LEU 0 0 0 0 0 1 100 GLU -1 0 0 0 -1 1 101 HIS 1 -1 0 -1 1