# Data: chemical shift index values for 5605
# 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 4:29:31 AM
#
1 1 GLY 0 1 -1 0 0
1 2 VAL 1 -1 -1 1 1
1 3 PHE 0 -1 -1 1 1
1 4 THR 1 -1 -1 1 1
1 5 PHE 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 ASP 1 -1 -1 1 1
1 8 GLU 1 0 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 ASN 1 -1 0 1 1
1 11 SER 1 0 -1 1 1
1 12 PRO 1 0 0 0 1
1 13 VAL -1 -1 0 0 0
1 14 ALA 0 0 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 ALA -1 1 1 -1 -1
1 17 THR -1 -1 1 1 -1
1 18 LEU -1 0 1 0 -1
1 19 TYR -1 1 1 1 -1
1 20 LYS -1 1 1 1 -1
1 21 ALA -1 -1 1 1 -1
1 22 LEU -1 1 0 1 -1
1 23 VAL -1 0 1 1 -1
1 24 THR -1 0 1 1 -1
1 25 ASP 1 0 -1 1 1
1 26 ALA -1 1 1 0 -1
1 27 ASP -1 -1 1 -1 -1
1 28 ASN -1 1 0 1 -1
1 29 VAL -1 0 1 1 -1
1 30 ILE -1 0 1 -1 -1
1 31 PRO -1 0 0 0 -1
1 32 LYS -1 0 0 1 -1
1 33 ALA -1 0 0 1 -1
1 34 LEU 1 -1 -1 1 1
1 35 ASP -1 -1 1 0 -1
1 36 SER 0 1 0 0 -1
1 37 PHE -1 -1 1 1 -1
1 38 LYS 0 -1 0 1 1
1 39 SER 0 -1 0 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 1 -1 -1 1 1
1 42 ASN 1 0 -1 -1 1
1 43 VAL 0 -1 1 1 0
1 44 GLU 1 0 0 1 1
1 45 GLY 1 0 0 0 1
1 46 ASN 1 1 -1 1 1
1 47 GLY 1 1 0 0 0
1 48 GLY 1 0 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 GLY 0 0 0 0 0
1 51 THR 1 -1 1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 LYS 1 -1 -1 1 1
1 54 LYS 1 0 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 THR 1 -1 -1 1 1
1 57 PHE 1 -1 -1 1 1
1 58 LEU 1 0 -1 1 1
1 59 GLU 1 -1 0 1 1
1 60 ASP -1 -1 1 -1 -1
1 61 GLY 0 0 0 0 0
1 62 GLU 1 -1 -1 1 1
1 63 THR 0 -1 0 0 1
1 64 LYS 1 -1 -1 1 1
1 65 PHE 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 HIS 1 -1 -1 1 1
1 69 LYS 1 0 -1 1 1
1 70 ILE 1 -1 -1 -1 1
1 71 GLU 1 1 0 0 0
1 72 SER 1 -1 0 1 1
1 73 ILE 1 -1 0 1 1
1 74 ASP 1 -1 -1 0 1
1 75 GLU -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 ASN 1 -1 -1 0 1
1 78 LEU -1 -1 0 -1 0
1 79 GLY 1 1 0 0 0
1 80 TYR 1 -1 -1 1 1
1 81 SER 1 0 -1 1 1
1 82 TYR 1 -1 -1 1 1
1 83 SER 1 1 -1 1 1
1 84 VAL 1 0 0 1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLY 1 -1 0 0 1
1 87 GLY -1 1 0 0 -1
1 88 ALA -1 0 1 0 -1
1 89 ALA 0 -1 -1 1 1
1 90 LEU 1 0 -1 1 1
1 91 PRO 0 0 0 0 0
1 92 ASP -1 0 1 0 -1
1 93 THR -1 -1 -1 1 1
1 94 ALA 1 -1 -1 1 1
1 95 GLU 0 0 0 1 0
1 96 LYS 1 -1 0 1 1
1 97 ILE 1 -1 -1 1 1
1 98 THR 1 -1 0 1 1
1 99 PHE 1 -1 -1 1 1
1 100 ASP 1 -1 0 1 1
1 101 SER 1 0 -1 1 1
1 102 LYS 1 -1 0 1 1
1 103 LEU 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 ALA 0 1 1 0 -1
1 106 GLY 0 0 -1 0 1
1 107 PRO 0 0 0 0 0
1 108 ASN 0 0 0 0 0
1 109 GLY 1 1 0 0 0
1 110 GLY 0 1 0 0 -1
1 111 SER 1 -1 1 1 1
1 112 ALA 1 -1 -1 1 1
1 113 GLY 1 -1 0 0 1
1 114 LYS 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 THR 1 -1 0 1 1
1 117 VAL 1 -1 -1 1 1
1 118 LYS 1 -1 -1 1 1
1 119 TYR 0 -1 -1 1 1
1 120 GLU 1 0 -1 1 1
1 121 THR 1 0 -1 1 1
1 122 LYS 0 1 0 1 -1
1 123 GLY 0 0 1 0 -1
1 124 ASP 0 -1 0 0 1
1 125 ALA 0 0 0 1 0
1 126 GLU 0 0 -1 0 1
1 127 PRO -1 0 0 0 -1
1 128 ASN 0 1 -1 0 0
1 129 GLN -1 1 1 -1 -1
1 130 ASP -1 1 1 0 -1
1 131 GLU -1 1 1 0 -1
1 132 LEU -1 1 1 0 -1
1 133 LYS -1 1 1 0 -1
1 134 THR -1 1 1 1 -1
1 135 GLY 0 1 1 0 -1
1 136 LYS 0 1 1 1 -1
1 137 ALA 0 1 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 ALA -1 1 1 0 -1
1 140 ASP -1 0 1 0 -1
1 141 ALA -1 1 1 -1 -1
1 142 LEU -1 0 1 0 -1
1 143 PHE -1 1 1 0 -1
1 144 LYS -1 1 1 0 -1
1 145 ALA -1 1 1 -1 -1
1 146 ILE -1 0 1 -1 -1
1 147 GLU -1 1 1 0 -1
1 148 ALA -1 1 1 -1 -1
1 149 TYR -1 1 1 0 -1
1 150 LEU -1 1 1 -1 -1
1 151 LEU -1 1 1 0 -1
1 152 ALA -1 -1 0 0 0
1 153 HIS 1 0 -1 -1 1
1 154 PRO 1 0 0 0 1
1 155 ASP -1 -1 0 -1 0
1 156 TYR -1 -1 1 -1 -1
1 157 ASN -1 0 1 1 -1