# Data: chemical shift index values for 11136
# 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 10:43:30 AM
#
1 1 GLY -1 0 -1 -1 0
1 6 SER 0 -1 -1 -1 1
1 7 GLY 0 -1 -1 0 1
1 8 LYS -1 -1 -1 -1 1
1 9 GLU -1 -1 -1 -1 1
1 10 ALA -1 -1 -1 -1 1
1 11 LEU 0 -1 -1 -1 1
1 12 GLU -1 -1 -1 -1 1
1 13 ALA -1 -1 -1 -1 1
1 14 LEU 1 -1 -1 -1 1
1 15 VAL 1 -1 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 VAL 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 GLU 1 -1 -1 0 1
1 21 VAL 1 -1 -1 0 1
1 22 GLU 1 -1 -1 -1 1
1 23 VAL 1 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 PHE -1 -1 0 -1 0
1 26 ASP -1 -1 0 -1 0
1 27 LEU 1 0 -1 -1 1
1 28 HIS -1 1 1 -1 -1
1 29 ARG -1 -1 0 -1 0
1 30 TYR -1 -1 -1 -1 1
1 31 VAL -1 -1 0 -1 0
1 32 ILE -1 -1 -1 -1 1
1 33 GLY 0 -1 -1 0 1
1 34 GLN -1 0 -1 -1 0
1 35 LYS -1 -1 -1 -1 1
1 36 GLY 0 0 -1 0 1
1 37 SER -1 0 0 -1 -1
1 38 GLY -1 1 0 -1 -1
1 39 ILE 0 -1 -1 -1 1
1 40 ARG -1 -1 1 -1 -1
1 41 LYS -1 0 0 -1 -1
1 42 MET -1 0 0 -1 -1
1 43 MET -1 1 1 -1 -1
1 44 ASP -1 -1 0 -1 0
1 45 GLU -1 0 0 -1 -1
1 46 PHE 0 -1 -1 -1 1
1 47 GLU -1 -1 -1 -1 1
1 48 VAL 1 -1 -1 1 1
1 49 ASN 1 -1 -1 0 1
1 50 ILE 1 -1 -1 0 1
1 51 HIS 0 -1 -1 -1 1
1 52 VAL 1 -1 -1 -1 1
1 53 PRO -1 0 0 0 -1
1 54 ALA 0 -1 -1 -1 1
1 55 PRO 0 0 0 0 0
1 56 GLU -1 -1 0 -1 0
1 57 LEU -1 -1 -1 -1 1
1 58 GLN -1 -1 -1 -1 1
1 59 SER -1 -1 -1 0 1
1 60 ASP 1 -1 -1 -1 1
1 61 ILE 1 -1 -1 0 1
1 62 ILE 1 -1 -1 0 1
1 63 ALA 1 -1 -1 0 1
1 64 ILE 1 -1 -1 0 1
1 65 THR 1 -1 -1 1 1
1 66 GLY 1 -1 -1 0 1
1 67 LEU 1 0 -1 -1 1
1 68 ALA -1 0 1 -1 -1
1 69 ALA -1 0 0 -1 -1
1 70 ASN -1 0 -1 -1 0
1 71 LEU -1 -1 0 -1 0
1 72 ASP -1 0 1 -1 -1
1 73 ARG -1 0 0 -1 -1
1 74 ALA -1 -1 0 -1 0
1 75 LYS -1 -1 1 -1 -1
1 76 ALA -1 1 0 -1 -1
1 77 GLY -1 0 0 0 -1
1 78 LEU -1 -1 0 -1 0
1 79 LEU -1 1 0 -1 -1
1 80 GLU -1 0 0 -1 -1
1 81 ARG -1 0 -1 -1 0
1 82 VAL -1 -1 1 -1 -1
1 83 LYS -1 1 0 -1 -1
1 84 GLU -1 1 0 -1 -1
1 85 LEU -1 0 0 -1 -1
1 86 GLN -1 0 0 -1 -1
1 87 ALA -1 0 0 -1 -1
1 88 GLU -1 0 0 -1 -1
1 89 GLN -1 -1 -1 -1 1
1 90 GLU -1 -1 -1 -1 1
1 91 ASP -1 -1 0 -1 0
1 92 ARG -1 -1 -1 -1 1
1 93 ALA -1 0 -1 -1 0
1 94 LEU 0 -1 -1 -1 1
1 95 ARG -1 -1 -1 -1 1
1 96 SER -1 -1 -1 -1 1
1 97 PHE -1 -1 -1 -1 1
1 98 LYS -1 -1 -1 -1 1
1 99 SER -1 -1 -1 -1 1
1 100 GLY 0 -1 -1 0 1
1 101 PRO 0 0 0 0 0
1 103 SER -1 -1 -1 -1 1
1 104 GLY -1 1 -1 0 -1