# Data: chemical shift index values for 15120
# 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 7:13:29 AM
#
1 1 GLY 0 0 0 0 0
1 2 ILE -1 0 0 0 -1
1 3 PRO -1 0 0 0 -1
1 4 LYS -1 0 1 -1 -1
1 5 TRP -1 0 -1 0 0
1 6 ARG -1 0 -1 -1 0
1 7 LYS -1 0 -1 1 0
1 8 THR -1 0 -1 -1 0
1 9 HIS 0 0 -1 -1 1
1 10 LEU 1 0 -1 0 1
1 11 THR 1 0 -1 1 1
1 12 TYR 1 0 -1 0 1
1 13 ARG -1 0 -1 1 0
1 14 ILE 1 0 -1 -1 1
1 15 VAL -1 0 0 -1 -1
1 16 ASN 0 0 1 -1 -1
1 17 TYR -1 0 -1 -1 0
1 18 THR -1 0 0 0 -1
1 19 PRO 0 0 0 0 0
1 20 ASP -1 0 0 -1 -1
1 21 LEU 1 0 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 LYS -1 0 1 -1 -1
1 24 ASP -1 0 0 -1 -1
1 25 ALA -1 0 -1 -1 0
1 26 VAL -1 0 0 -1 -1
1 27 ASP -1 0 1 -1 -1
1 28 SER -1 0 0 -1 -1
1 29 ALA -1 0 0 -1 -1
1 30 VAL -1 0 1 -1 -1
1 31 GLU -1 0 1 -1 -1
1 32 LYS -1 0 0 -1 -1
1 33 ALA 1 0 0 -1 1
1 35 LYS -1 0 0 -1 -1
1 36 VAL -1 0 0 -1 -1
1 37 TRP 1 0 -1 -1 1
1 38 GLU 1 0 0 0 1
1 39 GLU -1 0 0 0 -1
1 40 VAL 1 0 0 0 1
1 41 THR 1 0 -1 1 1
1 42 PRO 1 0 0 0 1
1 43 LEU 1 0 -1 -1 1
1 44 THR 0 0 -1 1 1
1 45 PHE 1 0 -1 1 1
1 46 SER 1 0 -1 0 1
1 47 ARG 1 0 0 0 1
1 48 LEU 1 0 -1 1 1
1 49 TYR -1 0 -1 -1 0
1 50 GLU 1 0 -1 0 1
1 51 GLY 0 0 -1 0 1
1 52 GLU -1 0 -1 -1 0
1 53 ALA 0 0 -1 0 1
1 54 ASP -1 0 1 -1 -1
1 55 ILE 1 0 -1 -1 1
1 56 MET -1 0 -1 -1 0
1 57 ILE 1 0 -1 0 1
1 58 SER 1 0 -1 1 1
1 59 PHE 1 0 -1 0 1
1 60 ALA 1 0 -1 1 1
1 61 VAL 1 0 0 0 1
1 62 ARG 1 0 -1 -1 1
1 63 GLU -1 0 -1 -1 0
1 64 HIS -1 0 1 0 -1
1 65 GLY 0 0 1 0 -1
1 66 ASP 0 0 0 0 0
1 67 PHE -1 0 0 0 -1
1 68 TYR -1 0 0 0 -1
1 69 PRO -1 0 0 0 -1
1 70 PHE -1 0 0 0 -1
1 71 ASP -1 0 -1 -1 0
1 72 GLY 0 0 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 GLY 0 0 -1 0 1
1 75 ASN -1 0 -1 -1 0
1 76 VAL -1 0 -1 -1 0
1 77 LEU 1 0 0 0 1
1 78 ALA -1 0 0 -1 -1
1 79 HIS -1 0 -1 -1 0
1 80 ALA 1 0 0 -1 1
1 81 TYR -1 0 -1 -1 0
1 82 ALA 1 0 0 0 1
1 83 PRO -1 0 0 0 -1
1 84 GLY 0 0 -1 0 1
1 85 PRO 1 0 0 0 1
1 86 GLY 0 0 -1 0 1
1 87 ILE 0 0 -1 -1 1
1 88 ASN -1 0 0 -1 -1
1 89 GLY 0 0 -1 0 1
1 90 ASP -1 0 -1 -1 0
1 91 ALA 1 0 0 0 1
1 92 HIS 1 0 0 0 1
1 93 PHE 0 0 -1 -1 1
1 94 ASP -1 0 -1 -1 0
1 95 ASP 1 0 -1 -1 1
1 96 ASP 0 0 0 0 0
1 97 GLU 1 0 -1 -1 1
1 98 GLN 0 0 -1 0 1
1 99 TRP 1 0 -1 -1 1
1 100 THR 1 0 -1 1 1
1 101 LYS 0 0 -1 -1 1
1 102 ASP 0 0 -1 -1 1
1 103 THR 1 0 -1 -1 1
1 104 THR -1 0 -1 -1 0
1 105 GLY 0 0 -1 0 1
1 106 THR -1 0 -1 -1 0
1 107 ASN 0 0 0 0 0
1 108 LEU 1 0 0 -1 1
1 109 PHE -1 0 0 -1 -1
1 110 LEU -1 0 0 -1 -1
1 111 VAL 0 0 0 -1 0
1 112 ALA -1 0 0 -1 -1
1 113 ALA -1 0 1 -1 -1
1 114 HIS -1 0 0 0 -1
1 115 GLU -1 0 0 -1 -1
1 116 ILE -1 0 -1 -1 0
1 117 GLY 0 0 -1 0 1
1 118 HIS -1 0 0 0 -1
1 120 LEU -1 0 0 0 -1
1 121 GLY 0 0 1 0 -1
1 122 LEU 1 0 0 0 1
1 123 PHE 1 0 0 0 1
1 124 HIS 0 0 0 0 0
1 125 SER 1 0 0 1 1
1 126 ALA -1 0 -1 -1 0
1 127 ASN -1 0 0 0 -1
1 128 THR -1 0 -1 -1 0
1 129 GLU 1 0 0 0 1
1 130 ALA -1 0 -1 -1 0
1 131 LEU 1 0 -1 -1 1
1 132 MET 0 0 0 0 0
1 133 TYR 1 0 -1 -1 1
1 134 PRO -1 0 -1 1 0
1 135 LEU 1 0 -1 -1 1
1 136 TYR 0 0 -1 -1 1
1 137 HIS -1 0 -1 1 0
1 138 SER -1 0 -1 -1 0
1 139 LEU 1 0 -1 -1 1
1 140 THR 0 0 -1 -1 1
1 141 ASP -1 0 -1 -1 0
1 142 LEU -1 0 -1 -1 0
1 143 THR -1 0 -1 -1 0
1 145 PHE -1 0 0 -1 -1
1 146 ARG -1 0 -1 0 0
1 147 LEU 1 0 -1 -1 1
1 148 SER -1 0 -1 0 0
1 149 GLN 0 0 -1 -1 1
1 150 ASP -1 0 1 -1 -1
1 151 ASP -1 0 1 -1 -1
1 152 ILE -1 0 0 -1 -1
1 153 ASN -1 0 0 -1 -1
1 154 GLY 0 0 0 0 0
1 155 ILE 1 0 -1 -1 1
1 156 GLN 1 0 0 0 1
1 157 SER 0 0 0 0 0
1 158 LEU 0 0 -1 -1 1
1 159 TYR -1 0 -1 1 0
1 160 GLY 0 0 -1 0 1
1 161 PRO 0 0 0 0 0