# Data: chemical shift index values for 6927
# 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 1:05:59 PM
#
1 2 HIS 0 0 0 -1 0
1 3 MET 0 0 -1 0 1
1 4 GLU 1 -1 -1 1 1
1 5 LEU 1 1 -1 1 1
1 6 PHE 1 -1 -1 0 1
1 7 PRO 1 0 0 0 1
1 8 VAL 0 -1 0 1 1
1 9 GLU 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 GLU 1 0 -1 1 1
1 12 LYS -1 0 1 1 -1
1 13 ASP 0 1 -1 1 0
1 14 SER -1 0 1 0 -1
1 15 GLU -1 1 0 0 -1
1 16 GLY 1 1 0 -1 0
1 17 LEU -1 0 0 1 -1
1 18 GLY 1 1 1 -1 -1
1 19 ILE 1 -1 -1 1 1
1 20 SER 1 1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 GLY 1 0 0 -1 1
1 24 MET 1 0 -1 1 1
1 25 GLY 0 0 0 -1 0
1 26 ALA 0 1 0 0 -1
1 27 GLY -1 1 0 -1 -1
1 28 ALA -1 1 0 0 -1
1 29 ASP -1 -1 0 0 0
1 30 MET -1 1 -1 0 -1
1 31 GLY -1 1 0 -1 -1
1 32 LEU 0 0 0 0 0
1 33 GLU -1 0 0 0 -1
1 34 LYS -1 -1 -1 1 1
1 35 LEU 1 0 0 1 1
1 36 GLY 1 -1 -1 -1 1
1 37 ILE 1 -1 -1 -1 1
1 38 PHE 1 1 -1 1 1
1 39 VAL -1 -1 1 0 -1
1 40 LYS -1 -1 0 1 0
1 41 THR 0 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 THR -1 0 1 1 -1
1 44 GLU -1 1 1 -1 -1
1 45 GLY 1 1 0 -1 0
1 46 GLY 1 0 0 -1 1
1 47 ALA -1 1 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 HIS -1 1 1 0 -1
1 50 ARG -1 1 1 0 -1
1 51 ASP -1 0 1 1 -1
1 52 GLY -1 1 1 -1 -1
1 53 ARG -1 0 1 0 -1
1 54 ILE -1 -1 0 1 0
1 55 GLN 0 -1 -1 1 1
1 56 VAL -1 1 1 0 -1
1 57 ASN -1 -1 1 -1 -1
1 58 ASP -1 -1 1 0 -1
1 59 LEU 0 -1 -1 1 1
1 60 LEU 1 -1 -1 0 1
1 61 VAL -1 0 1 1 -1
1 62 GLU -1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 ASP -1 -1 1 -1 -1
1 65 GLY 0 1 0 -1 -1
1 66 THR -1 -1 -1 1 1
1 67 SER -1 1 0 1 -1
1 68 LEU 1 -1 -1 -1 1
1 69 VAL -1 1 0 0 -1
1 70 GLY -1 1 1 -1 -1
1 71 VAL 1 -1 -1 1 1
1 72 THR 0 1 -1 1 0
1 73 GLN -1 1 1 -1 -1
1 74 SER -1 1 1 0 -1
1 75 PHE -1 1 1 0 -1
1 76 ALA -1 -1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 SER -1 1 1 0 -1
1 79 VAL -1 1 1 0 -1
1 80 LEU -1 1 1 -1 -1
1 81 ARG -1 0 1 0 -1
1 82 ASN -1 0 0 0 -1
1 83 THR -1 0 -1 1 0
1 84 LYS 0 -1 -1 0 1
1 85 GLY -1 -1 1 -1 -1
1 86 ARG 1 -1 -1 0 1
1 87 VAL 1 -1 -1 1 1
1 88 ARG 1 -1 -1 1 1
1 89 PHE 1 1 -1 1 1
1 90 MET 1 -1 -1 -1 1
1 91 ILE 1 -1 -1 0 1
1 92 GLY 1 -1 -1 -1 1
1 93 ARG 1 -1 -1 1 1
1 94 GLU 0 0 0 1 0
1 95 ARG 1 -1 -1 0 1
1 96 PRO -1 0 0 0 -1
1 97 GLY -1 1 0 -1 -1
1 98 GLU -1 1 0 0 -1
1 99 GLN -1 0 0 -1 -1
1 100 SER -1 1 0 1 -1
1 101 GLU -1 1 0 0 -1
1 102 VAL -1 -1 0 0 0
1 103 ALA -1 1 1 0 -1
1 104 GLN -1 0 0 -1 -1
1 105 LEU 0 0 0 0 0
1 106 ILE 0 0 -1 1 1
1 107 GLN -1 0 0 -1 -1
1 108 GLN -1 0 0 0 -1
1 109 THR -1 -1 -1 1 1
1 110 LEU 0 0 0 0 0
1 111 GLU -1 0 0 0 -1
1 112 GLN -1 -1 0 -1 0
1 113 GLU -1 0 1 0 -1