# Data: chemical shift index values for 17515
# 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 8:30:40 PM
#
1 1 LEU 1 0 0 1 1
1 2 GLU 1 0 0 1 1
1 3 LYS 1 0 -1 1 1
1 4 PHE 1 0 -1 1 1
1 5 ASN 1 0 -1 1 1
1 6 VAL 1 0 0 1 1
1 7 ASP 1 0 0 1 1
1 8 LEU 1 0 0 1 1
1 9 MET 1 0 -1 0 1
1 10 LYS -1 0 0 1 -1
1 11 LYS 1 0 -1 1 1
1 12 ALA -1 0 1 0 -1
1 13 GLY 0 0 1 0 -1
1 14 LYS 1 0 -1 1 1
1 15 GLU 0 0 1 0 -1
1 16 LEU 1 0 1 0 0
1 17 GLY 0 0 1 0 -1
1 18 LEU 1 0 -1 1 1
1 19 SER 0 0 -1 0 1
1 20 LEU 1 0 -1 1 1
1 21 SER 1 0 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 ASN 0 0 0 1 0
1 24 GLU -1 0 1 1 -1
1 25 ILE 1 0 -1 1 1
1 26 GLY 1 0 1 0 0
1 27 CYS 1 0 0 -1 1
1 28 THR 1 0 0 1 1
1 29 ILE 1 0 -1 0 1
1 30 ALA -1 0 1 1 -1
1 31 ASP -1 0 0 1 -1
1 32 LEU 1 0 1 1 0
1 33 ILE 1 0 -1 1 1
1 34 GLN 1 0 0 1 1
1 35 GLY 0 0 1 0 -1
1 36 GLN -1 0 1 1 -1
1 37 TYR 1 0 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 GLU -1 0 1 1 -1
1 40 ILE -1 0 1 1 -1
1 41 ASP -1 0 1 0 -1
1 42 SER -1 0 1 1 -1
1 43 LYS 1 0 1 1 0
1 44 LEU 1 0 0 1 1
1 45 GLN 1 0 -1 1 1
1 46 ARG -1 0 1 0 -1
1 47 GLY 0 0 0 0 0
1 48 ASP 0 0 1 1 -1
1 49 ILE 1 0 -1 1 1
1 50 ILE 1 0 -1 1 1
1 51 THR 1 0 0 1 1
1 52 LYS 1 0 0 1 1
1 53 PHE 1 0 0 1 1
1 54 ASN -1 0 0 -1 -1
1 55 GLY -1 0 1 0 -1
1 56 ASP 1 0 0 1 1
1 57 ALA 0 0 1 0 -1
1 58 LEU 1 0 0 1 1
1 59 GLU -1 0 1 0 -1
1 60 GLY 0 0 1 0 -1
1 61 LEU 1 0 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 PHE -1 0 1 0 -1
1 64 GLN -1 0 1 -1 -1
1 65 VAL -1 0 1 0 -1
1 66 CYS -1 0 1 -1 -1
1 67 TYR -1 0 1 0 -1
1 68 ALA -1 0 1 0 -1
1 69 LEU -1 0 1 0 -1
1 70 PHE -1 0 1 1 -1
1 71 LYS -1 0 1 0 -1
1 72 GLY 0 0 0 0 0
1 73 ALA 0 0 1 1 -1
1 74 ASN 0 0 0 1 0
1 75 GLY 0 0 1 0 -1
1 76 LYS 0 0 1 0 -1
1 77 VAL 1 0 -1 1 1
1 78 SER 1 0 -1 1 1
1 79 MET 1 0 -1 1 1
1 80 GLU 1 0 0 1 1
1 81 VAL 1 0 -1 1 1
1 82 THR 1 0 -1 1 1
1 83 ARG 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 LYS 1 0 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 GLY 0 0 1 0 -1
1 88 SER 0 0 1 1 -1
1 89 GLY 0 0 1 0 -1
1 90 GLY 0 0 1 0 -1
1 91 SER 0 0 1 1 -1
1 92 GLY 0 0 1 0 -1
1 93 SER 0 0 1 1 -1
1 94 LEU 1 0 0 1 1
1 95 VAL 1 0 -1 1 1
1 96 PRO 0 0 0 0 0
1 97 ARG -1 0 1 1 -1
1 98 LEU 1 0 0 1 1
1 99 LEU 1 0 0 1 1
1 100 ARG 0 0 1 1 -1
1 101 ARG -1 0 1 1 -1
1 102 ASN 0 0 0 0 0
1 103 GLN 0 0 0 1 0
1 104 TYR -1 0 0 0 -1
1 105 TRP 1 0 0 1 1
1 106 VAL 1 0 0 1 1