# Data: chemical shift index values for 17561
# 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 9:18:54 PM
#
2 2 VAL 1 0 0 0 1
2 3 LEU 1 0 -1 0 1
2 4 ASP 0 0 0 0 0
2 5 LEU 1 0 0 0 1
2 6 ASP 0 0 -1 0 1
2 7 VAL 1 0 -1 0 1
2 8 ARG 0 0 0 0 0
2 9 THR 1 0 0 0 1
2 10 CYS 0 0 0 0 0
2 12 PRO 1 0 0 0 1
2 13 CYS 1 0 -1 0 1
2 14 GLY 0 0 0 0 0
2 15 PRO -1 0 0 0 -1
2 16 GLY 0 0 1 0 -1
2 17 GLY 0 0 0 0 0
2 18 LYS 0 0 0 0 0
2 19 GLY 0 0 0 0 0
2 20 ARG 1 0 -1 0 1
2 21 CYS 1 0 -1 0 1
2 22 PHE -1 0 0 0 -1
2 23 GLY 0 0 0 0 0
2 26 ILE 1 0 0 0 1
2 27 CYS 1 0 -1 0 1
2 28 CYS 1 0 -1 0 1
2 29 GLY 0 0 0 0 0
2 30 ASP -1 0 1 0 -1
2 31 GLU 1 0 -1 0 1
2 32 LEU 1 0 0 0 1
2 33 GLY 0 0 0 0 0
2 34 CYS 1 0 -1 0 1
2 35 PHE -1 0 0 0 -1
2 36 VAL 1 0 -1 0 1
2 37 GLY 0 0 0 0 0
2 38 THR 1 0 0 0 1
2 39 ALA -1 0 0 0 -1
2 40 GLU -1 0 1 0 -1
2 41 ALA 0 0 -1 0 1
2 42 LEU 0 0 1 0 -1
2 43 ARG 0 0 0 0 0
2 44 CYS 0 0 -1 0 1
2 45 GLN 0 0 1 0 -1
2 46 GLU 1 0 0 0 1
2 47 GLU 0 0 0 0 0
2 48 ASN -1 0 0 0 -1
2 49 TYR -1 0 0 0 -1
2 50 LEU 1 0 0 0 1
2 53 PRO 0 0 0 0 0
2 54 CYS -1 0 -1 0 0
2 55 GLN 0 0 0 0 0
2 56 SER -1 0 0 0 -1
2 57 GLY 0 0 0 0 0
2 58 GLN 0 0 -1 0 1
2 59 LYS 0 0 0 0 0
2 60 PRO 1 0 0 0 1
2 61 CYS 0 0 0 0 0
2 62 GLY 0 0 1 0 -1
2 63 SER 0 0 0 0 0
2 64 GLY 0 0 0 0 0
2 65 GLY 0 0 0 0 0
2 66 ARG 1 0 0 0 1
2 67 CYS 1 0 -1 0 1
2 68 ALA 0 0 0 0 0
2 69 ALA -1 0 0 0 -1
2 70 ALA -1 0 1 0 -1
2 71 GLY 0 0 1 0 -1
2 72 ILE 1 0 -1 0 1
2 73 CYS 1 0 -1 0 1
2 74 CYS 1 0 -1 0 1
2 76 PRO 0 0 0 0 0
2 77 ASP 0 0 -1 0 1
2 78 GLY 0 0 1 0 -1
2 79 CYS 1 0 0 0 1
2 80 HIS 1 0 0 0 1
2 81 GLU 1 0 -1 0 1
2 82 ASP 1 0 -1 0 1
2 83 PRO 0 0 0 0 0
2 84 ALA -1 0 0 0 -1
2 85 CYS 1 0 -1 0 1
2 86 ASP 0 0 0 0 0
2 87 PRO 0 0 0 0 0
2 88 GLU -1 0 0 0 -1
2 89 ALA -1 0 0 0 -1
2 90 ALA -1 0 0 0 -1
2 91 PHE 0 0 -1 0 1
2 92 SER 0 0 0 0 0