# Data: chemical shift index values for 10040 # 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 6:25:03 PM # 1 7 GLY 0 0 0 0 0 1 8 ARG 1 0 -1 0 1 1 9 PRO 0 0 0 0 0 1 10 HIS 0 -1 0 0 1 1 11 VAL 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 LYS 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 TYR 1 0 -1 1 1 1 16 SER 1 1 -1 1 1 1 17 GLU -1 0 1 0 -1 1 18 ASP -1 0 0 0 -1 1 19 GLY 1 1 0 0 0 1 20 ALA 0 -1 0 0 1 1 21 CYS 0 -1 0 -1 1 1 22 ARG 1 -1 -1 1 1 1 23 SER 1 0 -1 1 1 1 24 VAL 1 -1 -1 1 1 1 25 GLU 1 0 -1 1 1 1 26 VAL 1 -1 -1 1 1 1 27 ALA 1 1 -1 0 1 1 28 ALA -1 1 1 -1 -1 1 29 GLY 0 1 0 0 -1 1 30 ALA 0 1 0 0 -1 1 31 THR 1 1 -1 1 1 1 32 ALA -1 1 1 0 -1 1 33 ARG -1 1 1 0 -1 1 34 HIS -1 1 1 -1 -1 1 35 VAL -1 1 1 0 -1 1 36 CYS -1 1 1 -1 -1 1 37 GLU -1 1 1 0 -1 1 38 MET -1 1 1 0 -1 1 39 LEU -1 1 0 0 -1 1 40 VAL -1 -1 1 0 -1 1 41 GLN -1 1 0 -1 -1 1 42 ARG -1 0 0 0 -1 1 43 ALA -1 0 0 0 -1 1 44 HIS -1 0 1 -1 -1 1 45 ALA 0 0 0 0 0 1 46 LEU 1 0 0 0 1 1 47 SER -1 0 0 1 -1 1 48 ASP 0 -1 0 0 1 1 49 GLU 1 0 0 1 1 1 50 THR 1 -1 -1 1 1 1 51 TRP 0 0 -1 1 1 1 52 GLY 1 -1 0 0 1 1 53 LEU 1 0 -1 1 1 1 54 VAL 1 -1 -1 1 1 1 55 GLU 1 -1 -1 1 1 1 56 CYS 1 -1 0 -1 1 1 57 HIS 1 -1 -1 0 1 1 58 PRO -1 0 0 0 -1 1 59 HIS -1 1 1 -1 -1 1 60 LEU 1 -1 -1 1 1 1 61 ALA -1 -1 0 -1 0 1 62 LEU 1 -1 -1 1 1 1 63 GLU 1 -1 -1 1 1 1 64 ARG 1 -1 -1 1 1 1 65 GLY 0 -1 1 0 0 1 66 LEU 1 1 1 0 -1 1 67 GLU 1 1 0 1 0 1 68 ASP -1 -1 1 1 -1 1 69 HIS 0 1 0 -1 -1 1 70 GLU -1 0 1 1 -1 1 71 SER 1 1 -1 0 1 1 72 VAL -1 0 1 -1 -1 1 73 VAL -1 1 1 0 -1 1 74 GLU -1 1 1 0 -1 1 75 VAL -1 1 1 0 -1 1 76 GLN -1 1 0 -1 -1 1 77 ALA -1 1 1 -1 -1 1 78 ALA 1 1 -1 0 1 1 79 TRP 1 -1 -1 0 1 1 80 PRO 1 0 0 0 1 1 81 VAL 0 1 1 0 -1 1 82 GLY 0 1 0 0 -1 1 83 GLY 0 0 0 0 0 1 84 ASP 0 -1 0 0 1 1 85 SER -1 -1 1 0 -1 1 86 ARG 1 -1 -1 1 1 1 87 PHE 1 1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 PHE 1 -1 -1 1 1 1 90 ARG 1 -1 -1 1 1 1 91 LYS -1 -1 -1 0 1 1 92 ASN -1 0 0 0 -1 1 93 PHE -1 -1 0 0 0 1 94 ALA 0 0 0 0 0 1 95 SER 0 1 0 1 -1 1 96 GLY 1 -1 0 1 1 1 97 PRO 0 0 0 0 0 1 98 SER 0 1 0 1 -1 1 99 SER 0 0 0 0 0