# Data: chemical shift index values for 6133
# 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 2:25:28 AM
#
1 1 MET 0 1 0 0 -1
1 2 GLN -1 0 0 -1 -1
1 3 GLU -1 0 0 0 -1
1 4 ALA 0 1 0 0 -1
1 5 VAL 0 -1 0 1 1
1 6 LEU 0 0 0 0 0
1 7 GLN 0 0 0 -1 0
1 8 LEU 1 0 0 0 1
1 9 ILE 1 -1 -1 1 1
1 10 GLU 0 1 0 0 -1
1 11 VAL 0 -1 0 1 1
1 12 GLN 0 0 0 -1 0
1 13 LEU 1 0 0 0 1
1 14 ALA 0 1 0 0 -1
1 15 GLN 0 0 0 0 0
1 16 GLU 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 VAL 1 -1 -1 1 1
1 19 THR 0 -1 -1 1 1
1 20 GLU 0 0 0 1 0
1 21 SER -1 -1 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 LEU 1 1 0 0 0
1 24 GLY 0 1 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 ASP 0 0 0 0 0
1 27 GLU -1 1 1 0 -1
1 28 ASN -1 1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 LEU 0 1 1 0 -1
1 32 HIS -1 1 1 -1 -1
1 33 ALA 0 1 1 0 -1
1 34 SER -1 1 1 1 -1
1 35 GLY 1 1 0 0 0
1 36 TYR 1 0 -1 1 1
1 37 TYR -1 0 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 LEU 0 1 1 0 -1
1 40 PHE -1 1 1 0 -1
1 41 VAL -1 0 1 0 -1
1 42 ASP -1 0 1 1 -1
1 43 THR 1 0 0 1 1
1 44 VAL -1 -1 1 -1 -1
1 45 PRO -1 0 0 0 -1
1 46 ASP -1 1 1 0 -1
1 47 ASP 1 1 1 0 -1
1 48 VAL -1 0 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 ARG -1 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 TYR -1 1 1 0 -1
1 53 THR -1 1 1 0 -1
1 54 GLU -1 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 ALA 0 1 1 -1 -1
1 57 THR 1 -1 -1 1 1
1 58 SER -1 -1 0 -1 0
1 59 ASP 0 -1 -1 -1 1
1 60 PHE -1 1 1 -1 -1
1 61 ALA -1 1 1 -1 -1
1 62 ALA -1 1 1 -1 -1
1 63 LEU 0 1 1 1 -1
1 64 ALA -1 1 1 0 -1
1 65 GLN -1 1 1 -1 -1
1 66 THR -1 1 1 -1 -1
1 67 ALA -1 1 1 0 -1
1 68 HIS -1 1 1 -1 -1
1 69 ARG -1 1 1 0 -1
1 70 LEU -1 0 1 1 -1
1 71 LYS -1 1 1 0 -1
1 72 GLY 0 1 1 -1 -1
1 73 VAL -1 1 1 0 -1
1 74 PHE -1 1 1 -1 -1
1 75 ALA -1 1 1 -1 -1
1 76 MET -1 1 1 0 -1
1 77 LEU 0 -1 -1 0 1
1 78 ASN -1 -1 1 -1 -1
1 79 LEU 1 0 -1 -1 1
1 80 VAL -1 -1 1 -1 -1
1 81 PRO -1 0 0 0 -1
1 82 GLY -1 1 1 -1 -1
1 83 LYS -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 LEU 0 1 1 1 -1
1 86 CYS -1 1 1 -1 -1
1 87 GLU -1 1 1 0 -1
1 88 THR -1 1 1 0 -1
1 89 LEU -1 0 1 -1 -1
1 90 GLU -1 1 1 1 -1
1 91 HIS -1 1 1 -1 -1
1 92 LEU -1 1 1 0 -1
1 93 ILE -1 1 1 0 -1
1 94 ARG -1 1 1 0 -1
1 95 GLU -1 -1 -1 0 1
1 96 LYS -1 -1 0 -1 0
1 97 ASP 0 -1 -1 0 1
1 98 VAL -1 -1 1 -1 -1
1 99 PRO 0 1 0 0 -1
1 100 GLY 0 1 1 -1 -1
1 101 ILE -1 0 1 1 -1
1 102 GLU -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 TYR -1 1 1 0 -1
1 105 ILE -1 0 1 0 -1
1 106 SER 0 1 1 0 -1
1 107 ASP -1 1 1 -1 -1
1 108 ILE -1 0 1 0 -1
1 109 ASP -1 0 1 1 -1
1 110 SER -1 1 1 0 -1
1 111 TYR -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 SER 0 1 1 0 -1
1 115 LEU 1 -1 0 1 1
1 116 LEU 1 1 1 1 -1