# Data: chemical shift index values for 11251
# 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 4:13:45 PM
#
1 6 SER 0 0 0 1 0
1 7 GLY 0 1 1 0 -1
1 8 ALA -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 PHE -1 1 1 0 -1
1 11 TYR -1 1 1 0 -1
1 12 ASP -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 GLN -1 1 1 -1 -1
1 15 LEU -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 LEU 1 1 1 1 -1
1 20 SER -1 1 1 1 -1
1 21 GLY 1 -1 0 0 1
1 22 ALA 0 -1 -1 1 1
1 23 THR 1 -1 0 1 1
1 24 PHE 1 -1 -1 1 1
1 25 LEU 1 0 -1 0 1
1 26 VAL 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 PHE 1 1 0 1 0
1 29 GLY 0 1 1 0 -1
1 30 ASN 1 0 -1 -1 1
1 31 SER -1 1 0 1 -1
1 32 GLU 0 0 0 0 0
1 33 LYS 1 -1 -1 1 1
1 34 PRO 1 0 0 0 1
1 35 GLU 1 0 -1 1 1
1 36 THR 1 0 1 0 0
1 37 MET 1 -1 -1 1 1
1 38 THR 1 0 -1 1 1
1 39 CYS 1 -1 -1 -1 1
1 40 ARG 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 SER -1 1 0 1 -1
1 43 ASN -1 1 1 -1 -1
1 44 ASN -1 0 -1 -1 0
1 45 GLN -1 -1 1 -1 -1
1 46 ARG -1 0 0 1 -1
1 47 TYR 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 ASP 1 -1 0 1 1
1 52 GLY 1 1 1 0 -1
1 53 ASP -1 0 1 0 -1
1 54 SER 0 -1 -1 1 1
1 55 HIS 1 -1 -1 -1 1
1 56 TYR 1 -1 -1 1 1
1 57 GLU 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLU -1 1 0 0 -1
1 60 ILE -1 1 1 -1 -1
1 61 VAL 0 -1 1 0 0
1 62 HIS 1 1 0 -1 0
1 63 ILE 1 -1 0 0 1
1 64 SER 0 1 0 1 -1
1 65 THR 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 GLN 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 LEU 1 -1 -1 0 1
1 70 THR 1 0 -1 1 1
1 71 GLU 0 0 0 1 0
1 72 GLY -1 0 0 0 -1
1 73 PHE 1 -1 -1 0 1
1 74 PRO 1 0 0 0 1
1 75 PRO -1 0 0 0 -1
1 76 GLY 0 0 0 0 0
1 78 GLY 0 -1 0 0 1
1 79 ASN 0 0 0 0 0
1 80 ALA -1 0 0 0 -1
1 81 ARG 0 -1 -1 1 1
1 82 ALA 1 0 0 1 1
1 83 THR 0 0 -1 1 1
1 84 GLY 1 0 1 0 0
1 85 MET 1 -1 -1 1 1
1 86 PHE 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 GLN 1 -1 -1 1 1
1 89 TYR 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 PRO -1 0 0 0 -1
1 93 GLY 0 1 0 0 -1
1 94 THR 1 -1 -1 1 1
1 95 GLU 0 1 0 1 -1
1 96 GLY 0 0 0 0 0
1 97 VAL 1 -1 -1 1 1
1 98 THR 0 -1 -1 1 1
1 99 GLN 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 LYS 1 -1 -1 1 1
1 102 LEU 1 0 -1 1 1
1 103 THR 1 -1 -1 1 1
1 104 VAL 1 -1 0 1 1
1 105 VAL 0 -1 -1 0 1
1 106 GLU -1 0 0 0 -1
1 107 ASP -1 0 0 1 -1
1 108 VAL 1 0 0 0 1
1 109 THR -1 1 1 1 -1
1 110 VAL 1 0 1 0 0
1 111 GLY 0 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 ARG -1 1 1 0 -1
1 114 GLN -1 1 1 -1 -1
1 115 ALA -1 1 1 0 -1
1 116 VAL -1 0 1 0 -1
1 117 ALA -1 1 1 -1 -1
1 118 TRP -1 1 1 1 -1
1 119 LEU -1 1 1 0 -1
1 120 VAL -1 1 1 0 -1
1 121 ALA -1 1 1 -1 -1
1 122 MET -1 1 0 -1 -1
1 123 HIS -1 1 1 0 -1
1 124 LYS -1 1 1 0 -1
1 125 ALA -1 1 1 0 -1
1 126 ALA -1 1 1 -1 -1
1 127 LYS -1 1 1 0 -1
1 128 LEU 0 1 1 0 -1
1 129 LEU 0 1 1 0 -1
1 130 TYR -1 1 0 0 -1
1 131 GLU 0 1 1 0 -1
1 132 SER 0 1 0 1 -1
1 133 ARG 0 0 0 0 0
1 134 ASP -1 -1 0 0 0
1 135 GLN 0 0 0 -1 0
1 136 SER 0 1 0 1 -1
1 137 GLY 1 -1 0 0 1
1 138 PRO 0 0 0 0 0
1 139 SER 0 1 0 1 -1
1 140 SER 0 0 0 1 0
1 141 GLY -1 0 1 0 -1