# Data: chemical shift index values for 17262
# 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 4:20:57 AM
#
1 1 SER -1 -1 -1 -1 1
1 2 ASP -1 -1 -1 -1 1
1 3 CYS -1 -1 -1 -1 1
1 4 TYR 0 -1 -1 -1 1
1 5 THR 1 -1 -1 1 1
1 6 GLU -1 1 0 -1 -1
1 7 LEU -1 -1 0 -1 0
1 8 GLU -1 0 0 -1 -1
1 9 LYS -1 0 1 -1 -1
1 10 ALA -1 0 0 -1 -1
1 11 VAL -1 0 1 -1 -1
1 12 ILE -1 -1 1 -1 -1
1 13 VAL -1 -1 1 -1 -1
1 14 LEU 0 1 1 -1 -1
1 15 VAL 0 -1 1 -1 0
1 16 GLU 1 1 0 -1 0
1 17 ASN -1 -1 1 0 -1
1 18 PHE -1 -1 1 -1 -1
1 19 TYR -1 0 1 -1 -1
1 20 LYS -1 -1 0 -1 0
1 21 TYR -1 0 0 -1 -1
1 22 VAL -1 -1 -1 -1 1
1 23 SER 0 -1 -1 -1 1
1 24 LYS -1 -1 -1 -1 1
1 25 TYR 0 -1 -1 -1 1
1 26 SER -1 -1 -1 -1 1
1 27 LEU 1 -1 -1 -1 1
1 28 VAL 0 -1 -1 -1 1
1 29 LYS -1 -1 -1 -1 1
1 30 ASN -1 -1 -1 -1 1
1 31 LYS -1 0 1 -1 -1
1 32 ILE 1 -1 -1 -1 1
1 33 SER 0 0 -1 -1 1
1 34 LYS -1 -1 0 0 0
1 35 SER -1 0 -1 -1 0
1 36 SER -1 -1 0 -1 0
1 37 PHE -1 -1 -1 -1 1
1 38 ARG -1 0 -1 -1 0
1 39 GLU -1 -1 0 -1 0
1 40 MET -1 0 0 -1 -1
1 41 LEU -1 -1 0 -1 0
1 42 GLN -1 -1 0 -1 0
1 43 LYS -1 0 -1 -1 0
1 44 GLU 1 -1 -1 -1 1
1 45 LEU 1 -1 -1 -1 1
1 46 ASN -1 -1 1 -1 -1
1 47 HIS -1 0 1 -1 -1
1 48 MET -1 -1 0 -1 0
1 49 LEU 1 -1 -1 -1 1
1 50 SER -1 1 -1 -1 -1
1 51 ASP 0 0 -1 -1 1
1 52 THR -1 -1 -1 -1 1
1 53 GLY 0 0 0 0 0
1 54 ASN 0 -1 -1 -1 1
1 55 ARG -1 -1 1 -1 -1
1 56 LYS -1 0 0 -1 -1
1 57 ALA -1 -1 0 -1 0
1 58 ALA -1 -1 0 -1 0
1 59 ASP -1 -1 1 -1 -1
1 60 LYS -1 0 0 -1 -1
1 61 LEU -1 0 0 -1 -1
1 62 ILE -1 -1 -1 -1 1
1 63 GLN -1 -1 0 -1 0
1 64 ASN 1 -1 -1 -1 1
1 65 LEU -1 -1 1 -1 -1
1 66 ASP -1 -1 -1 -1 1
1 67 ALA -1 -1 0 -1 0
1 68 ASN -1 -1 -1 -1 1
1 69 HIS -1 -1 -1 -1 1
1 70 ASP 0 -1 -1 -1 1
1 71 GLY -1 -1 -1 0 1
1 72 ARG 1 -1 -1 0 1
1 73 ILE 1 -1 -1 -1 1
1 74 SER 1 -1 -1 0 1
1 75 PHE -1 -1 1 -1 -1
1 76 ASP -1 -1 0 -1 0
1 77 GLU -1 1 0 -1 -1
1 78 TYR -1 -1 -1 -1 1
1 79 TRP -1 1 1 -1 -1
1 80 THR -1 -1 1 -1 -1
1 81 LEU -1 -1 0 -1 0
1 82 ILE -1 0 -1 -1 0
1 83 GLY -1 0 -1 0 0
1 84 GLY -1 -1 -1 0 1
1 85 ILE -1 -1 -1 -1 1
1 86 THR -1 -1 0 -1 0
1 87 GLY -1 0 1 0 -1
1 88 PRO -1 0 0 0 -1
1 89 ILE 1 -1 -1 -1 1
1 90 ALA -1 -1 1 -1 -1
1 91 LYS -1 -1 0 -1 0
1 92 LEU -1 0 0 -1 -1
1 93 ILE -1 -1 0 -1 0
1 94 HIS -1 -1 0 -1 0
1 95 GLU -1 0 0 -1 -1
1 96 GLN -1 0 0 -1 -1
1 97 GLU -1 -1 -1 -1 1
1 98 GLN -1 -1 -1 -1 1
1 99 GLN -1 -1 -1 -1 1
1 100 SER 0 -1 -1 -1 1
1 101 SER 0 -1 -1 -1 1
1 102 SER -1 0 -1 0 0