# Data: chemical shift index values for 7256
# 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 4:54:21 PM
#
1 3 ASN 0 0 0 0 0
1 4 ASP 0 -1 0 0 1
1 5 THR 1 0 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 PHE -1 0 1 0 -1
1 8 ASP -1 1 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 LEU -1 1 1 0 -1
1 11 TRP -1 1 1 1 -1
1 12 GLN -1 1 1 -1 -1
1 13 ARG -1 1 1 0 -1
1 14 MET -1 1 1 1 -1
1 15 LEU -1 1 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 ARG -1 0 0 -1 -1
1 18 GLY 0 0 0 0 0
1 19 TRP 1 0 -1 1 1
1 20 THR 1 0 -1 1 1
1 21 PRO 1 0 0 0 1
1 22 VAL 1 -1 -1 1 1
1 23 SER 1 1 1 1 -1
1 24 GLU -1 1 1 -1 -1
1 25 SER -1 1 1 0 -1
1 26 ARG 1 0 -1 0 1
1 27 LEU -1 0 1 0 -1
1 28 ASP -1 1 1 -1 -1
1 29 ASP -1 -1 1 0 -1
1 30 TRP -1 1 0 1 -1
1 31 LEU -1 1 1 0 -1
1 32 THR -1 0 1 1 -1
1 33 GLN 0 0 -1 -1 1
1 34 ALA 0 0 -1 -1 1
1 35 PRO 0 0 0 0 0
1 36 ASP 1 -1 -1 0 1
1 37 GLY -1 1 0 0 -1
1 38 VAL 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LEU 1 -1 1 0 1
1 41 LEU 1 0 -1 0 1
1 45 PRO 1 0 0 0 1
1 46 LYS -1 1 1 0 -1
1 47 ARG 0 0 0 1 0
1 48 THR 1 0 -1 1 1
1 49 PRO -1 0 0 0 -1
1 50 GLU 0 1 0 0 -1
1 51 VAL -1 0 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 ASP 0 0 0 0 0
1 55 PRO 0 0 0 0 0
1 56 VAL -1 1 1 0 -1
1 57 MET -1 1 1 0 -1
1 58 ILE -1 1 -1 -1 -1
1 59 GLY 0 1 1 0 -1
1 60 GLU 0 1 1 0 -1
1 61 LEU 0 1 1 0 -1
1 62 LEU -1 1 1 -1 -1
1 63 ARG -1 1 1 0 -1
1 64 GLU -1 -1 -1 0 1
1 65 PHE 1 0 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 ASP -1 -1 1 -1 -1
1 68 TYR -1 0 -1 0 0
1 69 THR 0 0 -1 0 1
1 70 TRP -1 0 0 1 -1
1 71 GLN 1 -1 -1 1 1
1 72 VAL 1 -1 0 1 1
1 73 ALA 1 -1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 ALA 1 0 -1 1 1
1 76 ASP -1 0 -1 -1 0
1 77 LEU -1 1 1 -1 -1
1 78 GLU -1 1 1 0 -1
1 79 GLN -1 1 0 -1 -1
1 80 SER -1 1 1 1 -1
1 81 GLU -1 1 1 0 -1
1 82 ALA -1 1 1 0 -1
1 83 ILE -1 1 1 0 -1
1 84 GLY -1 1 1 0 -1
1 85 ASP -1 1 1 0 -1
1 86 ARG -1 1 1 0 -1
1 87 PHE -1 -1 1 0 -1
1 88 GLY -1 1 1 0 -1
1 89 VAL -1 0 -1 1 0
1 93 PRO 1 0 -1 0 1
1 94 ALA 1 -1 -1 1 1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 VAL 1 -1 0 1 1
1 98 PHE 1 0 -1 1 1
1 99 THR 1 1 -1 1 1
1 100 GLY 0 1 1 0 -1
1 101 GLY 0 0 0 0 0
1 102 ASN 1 -1 -1 1 1
1 103 TYR -1 0 0 -1 -1
1 104 ARG -1 -1 -1 0 1
1 105 GLY -1 1 0 0 -1
1 106 VAL 1 -1 -1 1 1
1 107 LEU 1 0 -1 0 1
1 108 ASN 0 0 0 0 0
1 109 GLY 0 0 0 0 0
1 110 ILE 1 0 -1 0 1
1 111 HIS 0 0 0 -1 0
1 112 PRO 1 0 0 0 1
1 113 TRP -1 0 1 1 -1
1 114 ALA -1 1 1 -1 -1
1 115 GLU -1 -1 1 0 -1
1 116 LEU -1 1 1 0 -1
1 117 ILE -1 1 1 0 -1
1 118 ASN -1 1 1 -1 -1
1 119 LEU -1 1 1 0 -1
1 120 MET -1 1 1 0 -1
1 121 ARG -1 1 1 -1 -1
1 122 GLY -1 1 1 0 -1
1 123 LEU 0 1 0 0 -1
1 124 VAL 1 -1 0 0 1
1 125 GLU 1 0 -1 0 1
1 126 PRO 0 0 0 0 0
1 127 GLN 0 0 0 -1 0
1 128 GLN 0 -1 0 0 1
1 129 GLU 0 0 0 0 0
1 130 ARG -1 0 0 0 -1
1 131 ALA 0 1 0 0 -1
1 132 SER -1 1 0 1 -1
1 133 LEU 1 0 0 0 1
1 134 GLU -1 0 0 0 -1
1 135 HIS 0 1 0 -1 -1
1 136 HIS 0 1 -1 -1 0
1 137 HIS 0 0 0 -1 0