# Data: chemical shift index values for 16608
# 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 1:16:19 PM
#
1 1 PHE -1 0 0 1 -1
1 2 VAL 0 0 -1 1 1
1 3 ASN -1 0 0 -1 -1
1 4 GLN 0 0 -1 1 1
1 5 HIS -1 0 1 -1 -1
1 6 LEU 1 0 -1 1 1
1 7 CYS 0 0 -1 0 1
1 8 GLY 0 0 1 0 -1
1 9 SER -1 0 1 0 -1
1 10 ASP -1 0 1 -1 -1
1 11 LEU -1 0 1 -1 -1
1 12 VAL -1 0 1 0 -1
1 13 GLU -1 0 1 0 -1
1 14 ALA -1 0 1 0 -1
1 15 LEU -1 0 1 -1 -1
1 16 TYR -1 0 1 0 -1
1 17 LEU -1 0 1 0 -1
1 18 VAL -1 0 1 1 -1
1 19 CYS 1 0 -1 -1 1
1 20 GLY 0 0 1 0 -1
1 21 GLU -1 0 1 0 -1
1 22 ARG -1 0 1 1 -1
1 23 GLY 0 0 0 0 0
1 24 PHE 1 0 -1 1 1
1 25 PHE 0 0 -1 0 1
1 26 TYR 0 0 0 1 0
1 27 THR 0 0 -1 1 1
1 28 LYS 0 0 -1 0 1
1 29 PRO 0 0 0 0 0
1 30 THR -1 0 -1 1 0
1 31 ARG -1 0 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 GLU -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 GLU 0 0 0 0 0
1 36 ASP -1 0 0 0 -1
1 37 LEU 0 0 0 0 0
1 38 GLN -1 0 0 -1 -1
1 39 VAL 0 0 0 1 0
1 40 GLY 0 0 0 0 0
1 41 GLN 0 0 0 0 0
1 42 VAL 0 0 0 1 0
1 43 GLU 0 0 0 0 0
1 44 LEU 1 0 0 0 1
1 45 GLY 0 0 0 0 0
1 46 GLY 0 0 0 0 0
1 47 GLY 0 0 -1 0 1
1 48 PRO -1 0 0 0 -1
1 49 GLY 0 0 0 0 0
1 50 ALA 0 0 0 0 0
1 51 GLY 0 0 0 0 0
1 52 SER -1 0 0 1 -1
1 53 LEU 1 0 -1 0 1
1 54 GLN 0 0 -1 -1 1
1 55 PRO -1 0 0 0 -1
1 56 LEU 0 0 0 0 0
1 57 ALA -1 0 0 0 -1
1 58 LEU 0 0 0 0 0
1 59 GLU -1 0 1 0 -1
1 60 GLY 0 0 1 0 -1
1 61 SER -1 0 1 1 -1
1 62 LEU -1 0 1 0 -1
1 63 GLN -1 0 0 0 -1
1 64 LYS 0 0 -1 0 1
1 65 ARG -1 0 0 0 -1
1 66 GLY 0 0 0 0 0
1 67 ILE -1 0 0 1 -1
1 68 VAL 0 0 0 0 0
1 69 GLU -1 0 0 1 -1
1 70 GLN 0 0 0 1 0
1 71 CYS 0 0 0 -1 0
1 72 CYS 1 0 0 -1 1
1 73 THR -1 0 0 0 -1
1 74 SER 1 0 -1 1 1
1 75 ILE 1 0 -1 1 1
1 76 CYS 0 0 0 -1 0
1 77 SER 0 0 -1 1 1
1 78 LEU -1 0 1 0 -1
1 79 TYR -1 0 1 -1 -1
1 80 GLN -1 0 1 -1 -1
1 81 LEU -1 0 1 0 -1
1 82 GLU -1 0 1 0 -1
1 83 ASN -1 0 1 0 -1
1 84 TYR -1 0 0 0 -1
1 85 CYS 1 0 -1 -1 1
1 86 ASN -1 0 1 0 -1