# Data: chemical shift index values for 4417
# 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 5:57:08 PM
#
1 2 VAL 1 -1 -1 1 1
1 3 PHE 0 -1 -1 1 1
1 4 ASN 1 -1 -1 1 1
1 5 TYR 1 -1 0 1 1
1 6 GLU 1 -1 -1 1 1
1 7 THR 1 -1 -1 1 1
1 8 GLU 1 -1 -1 1 1
1 9 THR 1 -1 -1 1 1
1 10 THR 1 -1 -1 1 1
1 11 SER 1 1 -1 1 1
1 12 VAL 1 -1 -1 0 1
1 13 ILE 1 0 -1 -1 1
1 14 PRO 0 0 0 0 0
1 15 ALA -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 PHE -1 1 1 0 -1
1 20 LYS -1 0 1 1 -1
1 21 ALA -1 -1 1 1 -1
1 22 PHE -1 -1 1 1 -1
1 23 ILE -1 1 -1 -1 -1
1 24 LEU -1 1 1 -1 -1
1 25 ASP 1 0 -1 1 1
1 26 GLY -1 0 1 0 -1
1 27 ASP -1 0 1 -1 -1
1 28 ASN -1 1 0 1 -1
1 29 LEU -1 1 1 1 -1
1 30 PHE -1 0 1 -1 -1
1 31 PRO 0 0 0 0 0
1 32 LYS -1 1 1 1 -1
1 33 VAL 1 0 -1 0 1
1 34 ALA 1 0 -1 0 1
1 35 PRO 1 0 0 0 1
1 36 GLN 0 -1 0 -1 1
1 37 ALA 1 -1 0 1 1
1 38 ILE 1 -1 -1 1 1
1 39 SER 0 1 0 1 -1
1 40 SER -1 -1 0 1 0
1 41 VAL 1 -1 0 1 1
1 42 GLU 1 0 -1 1 1
1 43 ASN 0 0 0 -1 0
1 44 ILE 1 -1 0 0 1
1 45 GLU 1 -1 0 1 1
1 46 GLY 1 0 0 0 1
1 47 ASN 1 1 -1 0 1
1 48 GLY 1 1 0 0 0
1 49 GLY 1 0 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 GLY 0 1 0 0 -1
1 52 THR 1 -1 1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 LYS 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 SER 1 -1 0 1 1
1 58 PHE 1 0 -1 0 1
1 59 PRO 0 0 0 0 0
1 60 GLU -1 1 1 0 -1
1 61 GLY 0 1 0 0 -1
1 62 PHE 0 0 0 0 0
1 63 PRO -1 0 0 0 -1
1 64 PHE 1 -1 -1 1 1
1 65 LYS 1 1 1 1 -1
1 66 TYR 1 0 -1 1 1
1 67 VAL 1 0 -1 1 1
1 68 LYS 1 0 -1 1 1
1 70 ARG 1 0 -1 1 1
1 71 VAL -1 -1 1 0 -1
1 72 ASP 1 -1 1 1 1
1 73 GLU 1 -1 0 1 1
1 74 VAL 1 -1 0 1 1
1 75 ASP 1 0 -1 1 1
1 76 HIS -1 1 1 0 -1
1 77 THR -1 -1 1 0 -1
1 78 ASN -1 -1 -1 0 1
1 79 PHE -1 -1 -1 -1 1
1 80 LYS 1 -1 -1 1 1
1 81 TYR 1 -1 -1 1 1
1 82 ASN 1 -1 -1 1 1
1 83 TYR 1 -1 -1 1 1
1 84 SER 1 -1 -1 1 1
1 85 VAL 1 0 0 0 1
1 86 ILE 1 -1 -1 1 1
1 87 GLU 0 -1 0 1 1
1 88 GLY -1 -1 -1 0 1
1 89 GLY -1 0 0 0 -1
1 90 PRO 0 0 0 0 0
1 91 ILE -1 0 -1 -1 0
1 92 GLY 0 0 1 0 -1
1 93 ASP -1 -1 1 0 -1
1 94 THR 0 -1 -1 1 1
1 95 LEU 1 0 -1 1 1
1 96 GLU 0 0 1 1 -1
1 97 LYS 1 -1 0 1 1
1 98 ILE 1 -1 -1 1 1
1 99 SER 1 0 0 1 1
1 100 ASN 1 0 -1 1 1
1 101 GLU 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 ALA 1 1 0 1 0
1 107 THR 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 ASP -1 -1 0 0 0
1 110 GLY 1 1 0 0 0
1 111 GLY 0 0 -1 0 1
1 112 SER 1 0 0 1 1
1 113 ILE 1 -1 -1 1 1
1 114 LEU 1 -1 0 1 1
1 115 LYS 1 -1 -1 1 1
1 116 ILE 1 -1 -1 1 1
1 117 SER 1 0 -1 1 1
1 118 ASN 1 -1 -1 1 1
1 119 LYS 1 -1 -1 1 1
1 120 TYR 0 -1 0 1 1
1 121 HIS 1 0 -1 -1 1
1 122 THR 1 0 -1 1 1
1 123 LYS 1 0 -1 1 1
1 124 GLY -1 1 1 0 -1
1 125 ASP 0 -1 0 0 1
1 126 HIS -1 1 1 0 -1
1 127 GLU 0 0 -1 1 1
1 128 VAL -1 -1 -1 0 1
1 129 LYS -1 1 -1 0 -1
1 130 ALA -1 1 1 -1 -1
1 131 GLU 0 1 1 -1 -1
1 132 GLN -1 1 1 -1 -1
1 133 VAL -1 1 1 0 -1
1 134 LYS -1 1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 SER -1 1 1 0 -1
1 137 LYS -1 1 1 0 -1
1 138 GLU -1 1 1 0 -1
1 139 LEU 0 1 1 0 -1
1 140 GLY -1 1 1 0 -1
1 141 GLU -1 1 1 0 -1
1 142 THR -1 1 1 0 -1
1 143 LEU -1 1 1 -1 -1
1 144 LEU -1 1 1 -1 -1
1 145 ARG -1 1 1 -1 -1
1 146 ALA 0 1 1 0 -1
1 147 VAL -1 0 1 0 -1
1 148 GLU -1 1 1 1 -1
1 149 SER -1 1 1 0 -1
1 150 TYR -1 1 1 0 -1
1 151 LEU -1 1 1 0 -1
1 152 LEU 0 1 1 0 -1
1 153 ALA -1 0 0 0 -1
1 154 HIS 1 0 -1 -1 1
1 155 SER -1 0 1 0 -1
1 156 ASP -1 -1 0 0 0
1 157 ALA -1 1 0 1 -1
1 158 TYR -1 -1 1 -1 -1
1 159 ASN -1 0 1 1 -1