# Data: chemical shift index values for 10259 # 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 12:34:33 AM # 1 2 SER 0 1 0 1 -1 1 3 SER 0 0 0 1 0 1 4 GLY 0 1 1 0 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 GLN 0 0 0 0 0 1 9 ALA 0 1 0 0 -1 1 10 SER 0 1 0 1 -1 1 11 GLY 0 0 0 0 0 1 12 HIS 1 0 -1 0 1 1 13 PHE 1 -1 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 GLU 1 -1 -1 1 1 1 17 LEU 1 -1 -1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 ARG -1 0 1 0 -1 1 20 GLY 1 1 -1 0 1 1 21 TYR -1 1 1 -1 -1 1 22 ALA 0 0 -1 0 1 1 23 GLY 0 1 0 0 -1 1 24 PHE -1 0 1 0 -1 1 25 GLY 0 1 1 0 -1 1 26 LEU 1 -1 -1 1 1 1 27 THR 1 -1 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 GLY 0 -1 -1 0 1 1 30 GLY 0 1 0 0 -1 1 31 GLY 1 1 -1 0 1 1 32 ARG 0 0 1 0 -1 1 33 ASP 0 -1 0 1 1 1 34 VAL 0 -1 1 0 0 1 35 ALA 0 0 0 0 0 1 36 GLY 0 -1 0 0 1 1 37 ASP 0 -1 0 0 1 1 38 THR 1 -1 -1 1 1 1 39 PRO -1 0 0 0 -1 1 40 LEU 1 0 0 0 1 1 41 ALA 1 0 -1 1 1 1 42 VAL -1 -1 1 0 -1 1 43 ARG 1 -1 -1 1 1 1 44 GLY 0 -1 0 0 1 1 45 LEU 1 -1 -1 1 1 1 46 LEU 0 1 -1 1 0 1 47 LYS -1 0 1 0 -1 1 48 ASP -1 -1 1 -1 -1 1 49 GLY 1 -1 0 0 1 1 50 PRO -1 0 0 0 -1 1 51 ALA -1 1 1 0 -1 1 52 GLN -1 1 1 -1 -1 1 53 ARG -1 1 1 0 -1 1 54 CYS 0 1 1 -1 -1 1 55 GLY 1 1 1 1 -1 1 56 ARG 0 -1 0 1 1 1 57 LEU 1 -1 -1 1 1 1 58 GLU 1 0 -1 1 1 1 59 VAL -1 1 1 0 -1 1 60 GLY 0 0 -1 0 1 1 61 ASP -1 -1 1 0 -1 1 62 LEU 1 -1 -1 0 1 1 63 VAL 1 -1 -1 0 1 1 64 LEU 0 1 1 1 -1 1 65 HIS 1 0 0 1 1 1 66 ILE 1 -1 -1 1 1 1 67 ASN -1 0 1 -1 -1 1 68 GLY 0 0 0 0 0 1 69 GLU 1 0 -1 1 1 1 70 SER 0 1 0 1 -1 1 71 THR -1 0 -1 0 0 1 72 GLN -1 1 1 -1 -1 1 73 GLY 0 0 0 0 0 1 74 LEU 1 1 -1 0 1 1 75 THR 1 0 -1 1 1 1 76 HIS -1 1 1 -1 -1 1 77 ALA -1 1 1 -1 -1 1 78 GLN -1 1 1 0 -1 1 79 ALA -1 1 1 0 -1 1 80 VAL -1 1 1 0 -1 1 81 GLU 0 1 1 -1 -1 1 82 ARG -1 1 1 -1 -1 1 83 ILE -1 1 1 0 -1 1 84 ARG -1 1 1 0 -1 1 85 ALA -1 1 1 0 -1 1 86 GLY 1 1 1 1 -1 1 87 GLY 1 0 0 0 1 1 88 PRO -1 0 0 0 -1 1 89 GLN 1 -1 -1 1 1 1 90 LEU 1 -1 -1 1 1 1 91 HIS 1 0 -1 0 1 1 92 LEU 1 -1 -1 1 1 1 93 VAL 1 -1 0 1 1 1 94 ILE 1 -1 -1 1 1 1 95 ARG 1 -1 -1 1 1 1 96 ARG 1 -1 -1 1 1 1 97 PRO 0 0 0 0 0 1 98 LEU 1 0 0 0 1 1 99 SER 0 1 0 1 -1 1 100 GLY 1 -1 0 0 1 1 101 PRO 0 0 0 0 0 1 102 SER 0 1 0 1 -1