# Data: chemical shift index values for 5628
# 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 6:30:17 PM
#
1 1 ALA -1 0 0 1 -1
1 2 LYS -1 0 0 1 -1
1 3 ASP 1 0 -1 1 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 0 -1 0 1
1 6 ALA -1 0 1 0 -1
1 7 HIS 0 0 0 -1 0
1 8 LEU 0 0 -1 -1 1
1 9 PRO 0 0 0 0 0
1 10 LYS -1 0 1 0 -1
1 11 SER 1 0 -1 1 1
1 12 THR 0 0 0 0 0
1 13 PHE 1 0 -1 0 1
1 14 ALA 0 0 -1 -1 1
1 15 LEU -1 0 1 -1 -1
1 16 ASP -1 0 1 -1 -1
1 17 GLU -1 0 1 0 -1
1 18 PHE -1 0 1 -1 -1
1 19 LYS -1 0 1 0 -1
1 20 ARG -1 0 1 0 -1
1 21 LYS -1 0 1 0 -1
1 22 TYR -1 0 1 0 -1
1 23 SER -1 0 1 1 -1
1 24 ASN 0 0 1 1 -1
1 25 GLU 1 0 -1 1 1
1 26 ASP -1 0 1 1 -1
1 27 THR -1 0 1 0 -1
1 28 LEU 0 0 1 0 -1
1 29 SER 1 0 1 1 0
1 30 VAL 1 0 1 1 0
1 31 ALA -1 0 1 0 -1
1 32 LEU 1 0 1 -1 0
1 33 PRO 0 0 0 0 0
1 34 TYR -1 0 1 0 -1
1 35 PHE -1 0 1 -1 -1
1 36 TRP -1 0 1 1 -1
1 37 GLU -1 0 1 0 -1
1 38 HIS -1 0 0 0 -1
1 39 PHE -1 0 1 -1 -1
1 40 ASP 0 0 -1 1 1
1 41 LYS -1 0 0 0 -1
1 42 ASP 0 0 1 0 -1
1 43 GLY -1 0 0 0 -1
1 44 TRP 1 0 -1 1 1
1 45 SER 1 0 -1 1 1
1 46 LEU 1 0 -1 1 1
1 47 TRP 1 0 -1 1 1
1 48 TYR 1 0 -1 1 1
1 49 SER 1 0 -1 1 1
1 50 GLU 1 0 -1 1 1
1 51 TYR -1 0 1 1 -1
1 52 ARG -1 0 1 0 -1
1 53 PHE 1 0 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 GLU 0 0 1 -1 -1
1 56 GLU 0 0 0 0 0
1 57 LEU 0 0 0 -1 0
1 58 THR 1 0 -1 1 1
1 59 GLN 0 0 0 0 0
1 60 THR -1 0 1 0 -1
1 61 PHE -1 0 1 -1 -1
1 62 MET -1 0 1 -1 -1
1 63 SER -1 0 1 0 -1
1 64 CYS -1 0 1 -1 -1
1 65 ASN -1 0 1 -1 -1
1 66 LEU -1 0 1 0 -1
1 67 ILE -1 0 1 1 -1
1 68 THR -1 0 1 0 -1
1 69 GLY -1 0 1 -1 -1
1 70 MET -1 0 1 -1 -1
1 71 PHE -1 0 0 -1 -1
1 72 GLN -1 0 1 -1 -1
1 73 ARG 1 0 1 1 0
1 74 LEU 1 0 -1 1 1
1 75 ASP -1 0 1 1 -1
1 76 LYS 0 0 1 0 -1
1 77 LEU 0 0 -1 0 1
1 78 ARG -1 0 1 0 -1
1 79 LYS -1 0 1 0 -1
1 80 ASN 1 0 0 1 1
1 81 ALA 1 0 0 1 1
1 82 PHE 1 0 -1 1 1
1 83 ALA 1 0 -1 1 1
1 84 SER 1 0 -1 1 1
1 85 VAL 1 0 -1 1 1
1 86 ILE 1 0 -1 1 1
1 87 LEU 1 0 -1 1 1
1 88 PHE 0 0 -1 1 1
1 89 GLY 1 0 0 0 1
1 90 THR 1 0 -1 1 1
1 91 ASN -1 0 1 -1 -1
1 92 ASN -1 0 1 -1 -1
1 93 SER 1 0 -1 0 1
1 94 SER 1 0 -1 1 1
1 95 SER 0 0 0 1 0
1 96 ILE 1 0 -1 1 1
1 97 SER 1 0 -1 1 1
1 98 GLY 1 0 1 0 0
1 99 VAL 1 0 -1 1 1
1 100 TRP 1 0 -1 1 1
1 101 VAL 1 0 -1 1 1
1 102 PHE 1 0 -1 1 1
1 103 ARG -1 0 -1 0 0
1 104 GLY 0 0 -1 0 1
1 105 GLN 0 0 -1 0 1
1 106 GLU 1 0 -1 1 1
1 107 LEU -1 0 0 0 -1
1 108 ALA -1 0 1 0 -1
1 109 PHE -1 0 1 -1 -1
1 110 PRO -1 0 0 0 -1
1 111 LEU -1 0 0 0 -1
1 112 SER 0 0 -1 1 1
1 113 PRO -1 0 0 0 -1
1 114 ASP -1 0 1 0 -1
1 115 TRP 1 0 -1 1 1
1 116 GLN 1 0 0 0 1
1 117 VAL -1 0 1 0 -1
1 118 ASP 1 0 1 1 0
1 119 TYR -1 0 1 -1 -1
1 120 GLU -1 0 1 0 -1
1 121 SER -1 0 1 0 -1
1 122 TYR 1 0 -1 1 1
1 123 THR 1 0 -1 1 1
1 124 TRP 1 0 -1 1 1
1 125 ARG 1 0 -1 1 1
1 126 LYS -1 0 0 0 -1
1 127 LEU 1 0 -1 0 1
1 128 ASP 1 0 -1 1 1
1 129 PRO -1 0 0 0 -1
1 130 GLY -1 0 0 0 -1
1 131 SER 0 0 -1 1 1
1 132 GLU -1 0 1 0 -1
1 133 GLU -1 0 1 0 -1
1 134 THR -1 0 1 0 -1
1 135 GLN -1 0 1 -1 -1
1 136 THR -1 0 1 0 -1
1 137 LEU 1 0 1 1 0
1 138 VAL -1 0 1 0 -1
1 139 ARG -1 0 1 0 -1
1 140 GLU 0 0 1 -1 -1
1 141 TYR 1 0 1 -1 0
1 142 PHE 1 0 0 -1 1
1 143 SER 0 0 1 1 -1
1 144 TRP -1 0 -1 -1 0
1 145 GLU 1 0 -1 1 1
1 146 GLY -1 0 -1 -1 0
1 147 ALA 0 0 0 0 0
1 148 PHE -1 0 0 -1 -1
1 149 GLN -1 0 1 -1 -1
1 150 HIS -1 0 1 -1 -1
1 151 VAL -1 0 1 0 -1
1 152 GLY -1 0 1 0 -1
1 153 LYS 1 0 -1 1 1
1 154 ALA 0 0 -1 1 1
1 155 PHE -1 0 1 1 -1
1 156 ASN 0 0 1 1 -1
1 157 GLN -1 0 -1 1 0
1 158 GLY -1 0 -1 0 0
1 159 LYS 1 0 -1 1 1
1 160 ILE 1 0 -1 1 1
1 161 PHE -1 0 -1 0 0
1 162 LYS -1 0 0 1 -1