# Data: chemical shift index values for 4900 # 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 5:37:43 PM # 1 1 THR 1 0 0 0 1 1 2 GLY 1 0 0 0 1 1 3 SER 1 0 0 0 1 1 4 CYS 1 0 0 0 1 1 5 SER 1 0 0 0 1 1 6 VAL 1 0 0 0 1 1 7 SER 1 0 0 0 1 1 8 ALA 1 0 0 0 1 1 9 VAL 1 0 0 0 1 1 10 ARG 0 0 0 0 0 1 11 GLY 0 0 0 0 0 1 12 GLU -1 0 0 0 -1 1 13 GLU 1 0 0 0 1 1 14 TRP 1 0 0 0 1 1 15 ALA 0 0 0 0 0 1 16 ASP 1 0 0 0 1 1 17 ARG 1 0 0 0 1 1 18 PHE 1 0 0 0 1 1 19 ASN 1 0 0 0 1 1 20 VAL 1 0 0 0 1 1 21 THR 1 0 0 0 1 1 22 TYR 1 0 0 0 1 1 23 SER 1 0 0 0 1 1 24 VAL 1 0 0 0 1 1 25 SER 1 0 0 0 1 1 26 GLY 1 0 0 0 1 1 27 SER 1 0 0 0 1 1 28 SER 1 0 0 0 1 1 29 SER 0 0 0 0 0 1 30 TRP 1 0 0 0 1 1 31 VAL 1 0 0 0 1 1 32 VAL 1 0 0 0 1 1 33 THR 1 0 0 0 1 1 34 LEU 1 0 0 0 1 1 35 GLY 0 0 0 0 0 1 36 LEU -1 0 0 0 -1 1 37 ASN 0 0 0 0 0 1 38 GLY 0 0 0 0 0 1 39 GLY 1 0 0 0 1 1 40 GLN 1 0 0 0 1 1 41 SER 1 0 0 0 1 1 42 VAL -1 0 0 0 -1 1 43 GLN -1 0 0 0 -1 1 44 SER 0 0 0 0 0 1 45 SER 1 0 0 0 1 1 46 TRP 1 0 0 0 1 1 47 ASN -1 0 0 0 -1 1 48 ALA 0 0 0 0 0 1 49 ALA 1 0 0 0 1 1 50 LEU 1 0 0 0 1 1 51 THR 0 0 0 0 0 1 52 GLY 0 0 0 0 0 1 53 SER 1 0 0 0 1 1 54 SER 1 0 0 0 1 1 55 GLY 0 0 0 0 0 1 56 THR 1 0 0 0 1 1 57 VAL 1 0 0 0 1 1 58 THR 1 0 0 0 1 1 59 ALA 1 0 0 0 1 1 60 ARG 1 0 0 0 1 1 61 PRO -1 0 0 0 -1 1 62 ASN 1 0 0 0 1 1 63 GLY 1 0 0 0 1 1 64 SER 1 0 0 0 1 1 65 GLY 1 0 0 0 1 1 66 ASN 1 0 0 0 1 1 67 SER 1 0 0 0 1 1 68 PHE 1 0 0 0 1 1 69 GLY -1 0 0 0 -1 1 70 VAL 0 0 0 0 0 1 71 THR 1 0 0 0 1 1 72 PHE 1 0 0 0 1 1 73 TYR 1 0 0 0 1 1 74 LYS 1 0 0 0 1 1 75 ASN -1 0 0 0 -1 1 76 GLY 1 0 0 0 1 1 77 SER 1 0 0 0 1 1 78 SER -1 0 0 0 -1 1 79 ALA -1 0 0 0 -1 1 80 THR -1 0 0 0 -1 1 81 PRO -1 0 0 0 -1 1 82 GLY 0 0 0 0 0 1 83 ALA 1 0 0 0 1 1 84 THR 1 0 0 0 1 1 85 CYS 1 0 0 0 1 1 86 ALA 1 0 0 0 1 1 87 THR 1 0 0 0 1 1 88 GLY -1 0 0 0 -1