# Data: chemical shift index values for 17076
# 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 6:24:21 PM
#
1 4 MET -1 0 -1 1 0
1 5 LYS 0 -1 0 1 1
1 6 LYS 1 0 0 1 1
1 7 VAL 1 -1 -1 1 1
1 8 MET 1 -1 -1 1 1
1 9 PHE 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 CYS 1 0 1 -1 0
1 13 ARG 1 0 -1 0 1
1 14 ASN 0 0 0 0 0
1 15 SER 0 0 0 0 0
1 16 CYS 0 0 0 0 0
1 17 ARG -1 0 1 1 -1
1 18 SER -1 0 1 0 -1
1 19 GLN -1 0 1 -1 -1
1 20 MET -1 1 1 1 -1
1 21 ALA -1 0 1 -1 -1
1 22 GLU -1 1 1 0 -1
1 23 GLY -1 1 1 0 -1
1 24 PHE -1 1 1 0 -1
1 25 ALA -1 1 1 1 -1
1 26 LYS -1 1 1 0 -1
1 27 THR 0 1 1 1 -1
1 28 LEU 1 1 1 0 -1
1 29 GLY 0 0 0 0 0
1 30 ALA 0 1 1 -1 -1
1 31 GLY 0 0 1 0 -1
1 32 LYS 1 -1 1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 ALA 1 0 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 THR 1 -1 -1 1 1
1 37 SER 1 -1 0 1 1
1 38 CYS 1 -1 -1 -1 1
1 39 GLY 1 0 -1 0 1
1 40 LEU -1 1 1 -1 -1
1 41 GLU 1 -1 -1 1 1
1 42 SER -1 1 -1 1 -1
1 43 SER 0 0 -1 0 1
1 44 ARG 1 -1 -1 1 1
1 45 VAL -1 -1 1 0 -1
1 46 HIS -1 1 0 1 -1
1 47 PRO -1 1 0 0 -1
1 48 THR -1 1 1 0 -1
1 49 ALA -1 1 1 -1 -1
1 50 ILE -1 1 1 0 -1
1 51 ALA 0 1 1 -1 -1
1 52 MET 0 1 0 1 -1
1 53 MET 1 1 -1 -1 1
1 54 GLU -1 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 VAL 1 -1 -1 -1 1
1 57 GLY 0 1 1 0 -1
1 58 ILE 1 -1 -1 1 1
1 59 ASP 0 0 -1 0 1
1 60 ILE 1 0 -1 1 1
1 61 SER -1 1 1 0 -1
1 62 GLY 0 1 0 0 -1
1 63 GLN 0 -1 0 -1 1
1 64 THR 0 0 -1 1 1
1 65 SER 1 1 -1 1 1
1 66 ASP 1 -1 -1 0 1
1 67 PRO 1 0 0 0 1
1 68 ILE 1 -1 1 1 1
1 69 GLU 1 1 1 -1 -1
1 70 ASN -1 -1 -1 -1 1
1 71 PHE 1 -1 -1 1 1
1 72 ASN 1 0 -1 0 1
1 73 ALA -1 0 1 -1 -1
1 74 ASP -1 0 1 0 -1
1 75 ASP -1 -1 1 0 -1
1 76 TYR -1 -1 1 1 -1
1 77 ASP 1 -1 1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 ILE 1 -1 -1 0 1
1 81 SER 1 1 -1 1 1
1 82 LEU 1 -1 0 1 1
1 83 CYS -1 1 1 -1 -1
1 84 GLY 1 0 -1 0 1
1 85 CYS -1 1 1 -1 -1
1 86 GLY 0 0 0 0 0
1 87 VAL 1 -1 -1 1 1
1 88 ASN 1 -1 -1 1 1
1 89 LEU 1 -1 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 PRO -1 0 0 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 TRP -1 1 1 1 -1
1 94 VAL 1 0 -1 -1 1
1 95 THR 1 0 -1 0 1
1 96 GLN 0 -1 -1 -1 1
1 97 GLU -1 1 1 0 -1
1 98 ILE 1 -1 -1 1 1
1 99 PHE 1 0 -1 1 1
1 100 GLU 0 -1 -1 1 1
1 101 ASP 1 -1 -1 1 1
1 102 TRP 1 0 -1 1 1
1 103 GLN -1 -1 0 -1 0
1 104 LEU 1 -1 -1 1 1
1 105 GLU -1 -1 0 0 0
1 106 ASP -1 -1 -1 0 1
1 107 PRO -1 0 0 0 -1
1 108 ASP -1 1 1 1 -1
1 109 GLY 0 1 1 0 -1
1 110 GLN 1 -1 -1 0 1
1 111 SER 0 1 0 1 -1
1 112 LEU 0 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 VAL -1 1 1 0 -1
1 115 PHE -1 1 1 1 -1
1 116 ARG -1 1 1 0 -1
1 117 THR -1 1 1 0 -1
1 118 VAL 0 0 1 0 -1
1 119 ARG -1 1 1 1 -1
1 120 GLY 0 1 1 0 -1
1 121 GLN -1 1 1 -1 -1
1 122 VAL -1 0 1 0 -1
1 123 LYS -1 1 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 ARG -1 1 1 -1 -1
1 126 VAL -1 0 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 ASN -1 1 1 0 -1
1 129 LEU 1 1 1 0 -1
1 130 ILE -1 1 1 0 -1
1 131 ALA -1 1 1 -1 -1
1 132 LYS 0 1 1 1 -1
1 133 ILE 1 -1 -1 1 1
1 134 SER -1 1 1 1 -1