# Data: chemical shift index values for 6626
# 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 4:45:19 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY -1 1 0 -1 -1
1 5 SER 0 1 0 1 -1
1 6 MET 0 0 -1 0 1
1 7 ASP -1 -1 0 0 0
1 8 THR 0 0 -1 1 1
1 9 GLU 0 1 0 0 -1
1 10 THR 0 0 -1 1 1
1 11 GLU -1 0 1 0 -1
1 12 PHE -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 ARG -1 1 1 0 -1
1 15 ILE -1 0 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 PHE -1 1 1 -1 -1
1 19 GLU 0 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 ILE -1 1 1 0 -1
1 22 ARG -1 1 1 0 -1
1 23 GLN -1 1 1 -1 -1
1 24 ASP -1 1 1 0 -1
1 25 ALA 1 1 1 -1 -1
1 26 GLU -1 1 1 0 -1
1 27 ASN -1 1 1 -1 -1
1 28 THR -1 0 1 0 -1
1 29 TYR -1 0 1 1 -1
1 30 LYS -1 1 1 0 -1
1 31 SER -1 1 1 1 -1
1 32 ASN 1 -1 -1 0 1
1 33 PRO -1 0 0 0 -1
1 34 LEU 1 -1 -1 -1 1
1 35 ASP 0 0 -1 0 1
1 36 ALA -1 1 1 0 -1
1 37 ASP -1 1 1 -1 -1
1 38 ASN -1 1 1 0 -1
1 39 LEU 0 1 1 1 -1
1 40 THR -1 1 1 0 -1
1 41 ARG -1 1 1 0 -1
1 42 TRP -1 1 0 1 -1
1 43 GLY -1 1 1 0 -1
1 44 GLY 0 1 1 0 -1
1 45 VAL 1 0 1 0 0
1 46 LEU -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 GLU -1 1 1 -1 -1
1 49 LEU 0 1 1 1 -1
1 50 SER -1 1 1 0 -1
1 51 GLN -1 0 1 -1 -1
1 52 PHE 0 -1 0 0 1
1 53 HIS 0 0 0 1 0
1 54 SER 0 0 0 1 0
1 55 ILE -1 0 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 ASP -1 1 1 0 -1
1 58 ALA -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 GLN -1 1 1 -1 -1
1 61 MET -1 1 1 0 -1
1 62 ILE -1 1 1 0 -1
1 63 GLN -1 0 1 -1 -1
1 64 GLU -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 ILE -1 0 1 0 -1
1 67 THR -1 1 1 0 -1
1 68 LYS -1 1 0 -1 -1
1 69 PHE -1 1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 GLU -1 1 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 LEU 1 1 0 1 0
1 74 LEU 0 1 1 0 -1
1 75 ILE -1 0 1 1 -1
1 76 ASP 1 -1 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 LYS 0 0 -1 -1 1
1 79 LYS 1 -1 -1 -1 1
1 80 ASP -1 0 1 0 -1
1 81 GLU 1 1 1 1 -1
1 82 ALA -1 1 1 -1 -1
1 83 VAL -1 0 1 0 -1
1 84 TRP -1 1 1 0 -1
1 85 CYS -1 1 1 -1 -1
1 86 ILE -1 1 1 0 -1
1 87 GLY -1 1 1 0 -1
1 88 ASN -1 1 1 -1 -1
1 89 ALA -1 1 1 0 -1
1 90 TYR -1 1 1 0 -1
1 91 THR -1 0 1 0 -1
1 92 SER -1 0 1 0 -1
1 93 PHE -1 1 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 PHE -1 1 1 0 -1
1 96 LEU 1 -1 0 0 1
1 97 THR 1 0 -1 1 1
1 98 PRO -1 0 0 0 -1
1 99 ASP -1 -1 0 1 0
1 100 GLU -1 1 1 0 -1
1 101 THR -1 1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 ALA -1 1 1 -1 -1
1 104 LYS -1 1 1 0 -1
1 105 HIS -1 1 1 -1 -1
1 106 ASN -1 1 1 1 -1
1 107 PHE -1 1 1 -1 -1
1 108 ASP -1 1 1 -1 -1
1 109 LEU -1 1 1 -1 -1
1 110 ALA -1 1 1 0 -1
1 111 THR -1 0 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 PHE -1 1 1 -1 -1
1 114 PHE 1 1 1 -1 -1
1 115 GLN -1 1 1 -1 -1
1 116 GLN -1 1 1 -1 -1
1 117 ALA -1 1 1 -1 -1
1 118 VAL -1 0 1 0 -1
1 119 ASP -1 1 1 0 -1
1 120 GLU 0 1 1 1 -1
1 121 GLN 1 0 -1 0 1
1 122 PRO 1 0 0 0 1
1 123 ASP 0 -1 -1 0 1
1 124 ASN -1 1 0 0 -1
1 125 THR -1 1 1 0 -1
1 126 HIS -1 1 1 -1 -1
1 127 TYR -1 1 -1 -1 -1
1 128 LEU -1 1 1 0 -1
1 129 LYS -1 1 1 -1 -1
1 130 SER -1 1 1 -1 -1
1 131 LEU 0 1 1 0 -1
1 132 GLU -1 1 1 0 -1
1 133 MET -1 1 0 -1 -1
1 134 THR -1 1 1 1 -1
1 135 ALA -1 1 1 0 -1
1 136 LYS 1 0 -1 1 1
1 137 ALA -1 0 1 -1 -1
1 138 PRO -1 0 0 0 -1
1 139 GLN -1 1 1 -1 -1
1 140 LEU 0 1 1 0 -1
1 141 HIS -1 1 1 0 -1
1 142 ALA 0 1 1 -1 -1
1 143 GLU -1 1 1 0 -1
1 144 ALA -1 1 1 -1 -1
1 145 TYR -1 1 1 0 -1
1 146 LYS -1 1 1 0 -1
1 147 GLN 0 0 0 -1 0
1 148 GLY 0 1 0 0 -1
1 149 LEU 1 0 0 0 1
1 150 GLY 0 0 0 0 0
1 151 GLY 0 1 0 0 -1
1 157 HIS -1 0 1 -1 -1
1 158 HIS -1 0 0 0 -1