# Data: chemical shift index values for 6434
# 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 4:04:07 PM
#
1 11 SER 0 0 0 1 0
1 12 GLY 0 1 0 0 -1
1 13 LEU 1 1 0 0 0
1 14 VAL 1 1 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 ARG 0 1 0 0 -1
1 17 GLY 0 1 0 0 -1
1 19 HIS 1 1 0 1 0
1 20 MET 1 -1 -1 -1 1
1 21 LYS 0 0 0 -1 0
1 22 HIS -1 1 1 -1 -1
1 23 THR -1 1 1 1 -1
1 24 GLU -1 1 1 0 -1
1 25 LEU -1 -1 1 0 -1
1 26 ARG -1 0 1 0 -1
1 27 ALA -1 -1 1 -1 -1
1 28 ALA -1 -1 1 -1 -1
1 29 VAL -1 -1 1 0 -1
1 30 LEU -1 1 1 0 -1
1 31 ASP -1 -1 1 0 -1
1 32 ALA -1 0 1 0 -1
1 33 LEU 0 -1 1 0 0
1 34 GLU -1 1 1 0 -1
1 35 LYS -1 0 1 0 -1
1 36 HIS 0 1 1 -1 -1
1 37 ASP 0 1 1 0 -1
1 38 THR 0 1 0 1 -1
1 39 GLY 0 1 1 0 -1
1 40 ALA 1 1 -1 1 1
1 41 THR -1 1 0 1 -1
1 42 PHE 1 1 0 1 0
1 43 PHE 1 1 0 1 0
1 44 ASP 1 1 -1 0 1
1 45 GLY 0 1 -1 0 0
1 46 ARG -1 -1 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 ALA -1 1 0 1 -1
1 49 VAL 1 0 -1 1 1
1 50 PHE -1 1 0 1 -1
1 51 ASP 0 1 -1 1 0
1 52 GLU -1 1 1 0 -1
1 53 ALA 0 0 1 0 -1
1 54 ASP -1 0 1 1 -1
1 55 PHE 0 1 -1 0 0
1 56 PRO 0 0 0 0 0
1 57 ALA 1 1 -1 1 1
1 58 VAL 1 1 -1 1 1
1 59 ALA 1 1 -1 1 1
1 60 VAL 1 1 -1 1 1
1 61 TYR 1 1 -1 0 1
1 62 LEU 1 -1 -1 1 1
1 63 THR 1 1 -1 1 1
1 64 GLY 0 1 1 0 -1
1 65 ALA 1 1 0 0 0
1 66 GLU 1 0 -1 1 1
1 67 TYR -1 1 -1 0 -1
1 68 THR 0 0 -1 1 1
1 69 GLY 1 1 0 0 0
1 70 GLU 0 0 1 0 -1
1 71 GLU 0 1 0 0 -1
1 72 LEU 1 1 0 0 0
1 73 ASP -1 1 0 0 -1
1 74 SER 0 1 0 1 -1
1 75 ASP 0 1 0 0 -1
1 76 THR 1 1 -1 1 1
1 77 TRP 0 0 -1 1 1
1 78 GLN 1 0 -1 1 1
1 79 ALA 1 1 -1 1 1
1 80 GLU 1 0 -1 1 1
1 81 LEU 1 1 -1 1 1
1 82 HIS 1 1 -1 -1 1
1 83 ILE 1 1 -1 1 1
1 84 GLU 1 1 -1 1 1
1 85 VAL 1 1 -1 1 1
1 86 PHE 1 1 -1 1 1
1 87 LEU 1 1 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 ALA -1 1 1 0 -1
1 90 GLN -1 1 0 -1 -1
1 91 VAL 1 1 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 ASP -1 0 1 -1 -1
1 94 SER -1 1 1 0 -1
1 95 GLU 0 1 1 0 -1
1 96 LEU 0 -1 1 0 0
1 97 ASP -1 -1 1 -1 -1
1 98 ALA -1 -1 1 -1 -1
1 99 TRP -1 0 1 1 -1
1 100 MET -1 -1 1 0 -1
1 101 GLU -1 0 1 0 -1
1 102 SER 0 1 1 1 -1
1 103 ARG 1 1 0 1 0
1 104 ILE 1 1 -1 -1 1
1 105 TYR 1 1 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 VAL -1 -1 1 0 -1
1 108 MET -1 1 -1 -1 -1
1 109 SER -1 1 1 1 -1
1 110 ASP 0 1 1 1 -1
1 111 ILE 1 0 -1 1 1
1 112 PRO -1 0 0 0 -1
1 113 ALA -1 -1 1 0 -1
1 114 LEU 0 -1 1 0 0
1 115 SER -1 1 1 1 -1
1 116 ASP -1 1 1 0 -1
1 117 LEU 1 1 0 1 0
1 118 ILE 1 0 -1 1 1
1 119 THR 1 1 0 1 0
1 120 SER 1 1 0 1 0
1 121 MET 1 -1 0 1 1
1 122 VAL 1 1 -1 1 1
1 123 ALA -1 1 1 -1 -1
1 124 SER 1 1 0 1 0
1 125 GLY 0 1 0 0 -1
1 126 TYR 1 -1 -1 1 1
1 127 ASP 0 1 -1 1 0
1 128 TYR 1 1 -1 1 1
1 129 ARG 1 1 -1 1 1
1 130 ARG 1 1 -1 1 1
1 131 ASP -1 1 -1 -1 -1
1 132 ASP -1 1 1 0 -1
1 133 ASP -1 1 1 1 -1
1 134 ALA 1 1 0 1 0
1 135 GLY -1 1 1 0 -1
1 136 LEU 1 1 1 1 -1
1 137 TRP 1 1 -1 1 1
1 138 SER 1 1 0 1 0
1 139 SER 1 -1 -1 1 1
1 140 ALA 1 1 -1 1 1
1 141 ASP 0 1 -1 1 0
1 142 LEU 1 1 -1 1 1
1 143 THR 1 1 -1 1 1
1 144 TYR 1 1 -1 1 1
1 145 VAL 1 1 0 1 0
1 146 ILE 1 1 -1 1 1
1 147 THR 0 0 -1 1 1
1 148 TYR 0 1 0 0 -1