# Data: chemical shift index values for 11249
# 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 7:45:43 AM
#
1 1 MET -1 0 0 0 -1
1 2 ALA -1 0 0 1 -1
1 3 LEU 1 -1 -1 1 1
1 4 THR 1 0 -1 1 1
1 5 PRO -1 0 0 0 -1
1 6 ALA -1 -1 1 0 -1
1 7 LEU 0 -1 1 0 0
1 8 LYS -1 -1 1 0 -1
1 9 THR -1 -1 1 1 -1
1 10 THR -1 0 1 1 -1
1 11 LEU -1 -1 1 -1 -1
1 12 ASP -1 -1 1 0 -1
1 13 LYS -1 -1 1 0 -1
1 14 VAL -1 -1 1 0 -1
1 15 VAL 1 -1 1 0 1
1 16 THR 1 0 -1 1 1
1 17 SER -1 1 1 1 -1
1 18 HIS 0 1 -1 1 0
1 19 LYS -1 -1 1 1 -1
1 20 VAL 1 0 -1 1 1
1 21 VAL 1 1 -1 1 1
1 22 LEU 1 0 -1 1 1
1 23 PHE 1 0 0 0 1
1 24 MET 1 1 -1 1 1
1 25 LYS 0 0 0 0 0
1 26 GLY 1 1 -1 0 1
1 27 THR 1 1 -1 1 1
1 28 LYS -1 -1 1 0 -1
1 29 ASP -1 -1 1 1 -1
1 30 PHE 1 0 -1 0 1
1 32 GLN 1 0 -1 0 1
1 35 PHE 0 0 0 0 0
1 36 SER 0 0 1 0 -1
1 37 GLN -1 0 1 -1 -1
1 38 THR -1 0 1 1 -1
1 39 VAL -1 0 1 0 -1
1 40 VAL -1 -1 1 0 -1
1 41 GLN -1 -1 1 -1 -1
1 42 ILE -1 0 1 0 -1
1 43 LEU -1 -1 1 -1 -1
1 44 LYS 0 -1 1 0 0
1 45 SER -1 1 1 0 -1
1 46 LEU 1 -1 -1 0 1
1 47 ASN -1 1 0 -1 -1
1 48 ALA 1 0 -1 0 1
1 49 PRO 1 0 0 0 1
1 50 PHE 1 1 -1 1 1
1 51 GLU 1 1 -1 1 1
1 52 SER 1 1 -1 1 1
1 53 VAL 1 0 -1 1 1
1 54 ASN 1 -1 -1 -1 1
1 55 ILE 1 -1 -1 0 1
1 56 LEU 0 -1 0 -1 1
1 57 GLU 0 0 0 1 0
1 58 ASN 0 0 -1 1 1
1 59 GLU -1 -1 1 0 -1
1 60 LEU 0 -1 1 0 0
1 61 LEU -1 -1 1 0 -1
1 62 ARG -1 -1 1 1 -1
1 63 GLN 0 -1 1 -1 0
1 64 GLY -1 1 1 0 -1
1 65 LEU -1 -1 1 0 -1
1 66 LYS 1 -1 1 0 1
1 67 GLU 0 -1 1 1 0
1 68 TYR -1 -1 1 1 -1
1 69 SER -1 1 -1 1 -1
1 70 SER -1 1 0 -1 -1
1 71 TRP 1 0 -1 1 1
1 72 PRO -1 0 0 0 -1
1 74 PHE 0 0 -1 1 1
1 75 PRO 1 0 0 1 1
1 76 GLN 1 1 0 1 0
1 77 LEU 1 1 -1 1 1
1 78 TYR 1 1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 ASP -1 -1 0 0 0
1 81 GLY 0 1 0 0 -1
1 82 GLU 1 0 -1 1 1
1 83 PHE -1 1 0 -1 -1
1 84 PHE -1 0 1 1 -1
1 85 GLY -1 0 0 0 -1
1 87 CYS -1 0 1 -1 -1
1 88 ASP -1 -1 1 -1 -1
1 89 ILE -1 -1 1 1 -1
1 90 THR -1 0 1 -1 -1
1 91 VAL -1 0 1 0 -1
1 92 GLU -1 -1 1 0 -1
1 93 ALA 1 -1 1 0 1
1 94 TYR 0 -1 1 0 0
1 95 LYS -1 -1 1 0 -1
1 96 SER 0 1 1 1 -1
1 97 GLY 1 1 0 0 0
1 98 GLU -1 -1 1 1 -1
1 99 LEU -1 -1 1 -1 -1
1 100 GLN -1 -1 1 -1 -1
1 101 GLU -1 -1 1 0 -1
1 102 GLN -1 -1 1 -1 -1
1 103 VAL -1 -1 1 0 -1
1 104 GLU -1 -1 1 0 -1
1 105 LYS -1 -1 1 0 -1
1 106 ALA -1 -1 1 0 -1
1 107 MET 0 -1 0 0 1
1 108 CYS 0 1 1 -1 -1
1 109 SER -1 0 1 1 -1