# Data: chemical shift index values for 4984
# 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 5:20:05 AM
#
1 2 LYS 1 0 0 1 1
1 3 THR 0 1 -1 1 0
1 4 LEU 1 -1 0 0 1
1 5 ALA 0 -1 1 0 0
1 6 ASP -1 0 1 0 -1
1 7 ALA 0 -1 0 0 1
1 8 LEU 1 -1 0 1 1
1 9 LYS 0 1 0 1 -1
1 10 GLU 1 1 -1 1 1
1 11 PHE 1 1 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 VAL 1 1 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 SER 1 1 -1 1 1
1 16 PHE 1 -1 -1 1 1
1 17 GLU 1 0 -1 1 1
1 18 ILE 1 0 0 1 1
1 19 ASP -1 1 1 -1 -1
1 20 GLU -1 1 1 -1 -1
1 21 GLN 0 1 -1 0 0
1 22 ALA 1 -1 -1 1 1
1 23 LEU 1 1 -1 1 1
1 24 ALA 1 0 -1 1 1
1 25 PHE 1 1 -1 1 1
1 26 ASP 1 -1 1 1 1
1 27 VAL 0 -1 1 1 0
1 28 ASP -1 -1 1 0 -1
1 29 ASN 1 1 0 0 0
1 30 ILE 1 0 -1 -1 1
1 31 GLU 1 0 1 1 0
1 32 MET 1 1 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 ILE 1 1 -1 1 1
1 35 GLU 1 0 0 1 1
1 36 LYS -1 0 1 0 -1
1 37 SER 0 1 0 1 -1
1 38 ASP -1 0 1 0 -1
1 39 ILE 1 0 -1 1 1
1 40 THR 1 0 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 VAL 0 0 0 0 0
1 43 PRO 0 0 0 0 0
1 44 LYS -1 0 0 0 -1
1 45 SER -1 1 0 1 -1
1 46 ARG 0 0 0 0 0
1 47 HIS -1 0 1 0 -1
1 48 PHE -1 1 0 -1 -1
1 49 VAL 1 0 1 0 0
1 50 GLU 1 0 0 1 1
1 51 GLY 0 0 0 0 0
1 52 VAL 1 1 -1 1 1
1 53 ILE 1 1 -1 1 1
1 54 ASN 1 1 -1 1 1
1 55 LEU 1 0 -1 1 1
1 56 ARG -1 0 1 0 -1
1 57 GLY 0 1 1 0 -1
1 58 ARG 1 1 -1 1 1
1 59 ILE 1 -1 -1 0 1
1 60 ILE 1 0 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 VAL 1 1 -1 1 1
1 63 VAL 1 1 -1 1 1
1 64 ASN -1 1 -1 -1 -1
1 65 LEU -1 1 1 1 -1
1 66 ALA -1 -1 1 0 -1
1 67 LYS -1 -1 1 1 -1
1 68 ILE -1 -1 1 0 -1
1 69 LEU 0 -1 0 1 1
1 70 GLY 0 1 1 0 -1
1 71 ILE 1 1 -1 1 1
1 72 SER -1 1 1 1 -1
1 73 PHE 1 1 -1 1 1
1 74 ASP 0 -1 -1 1 1
1 75 GLU -1 -1 1 0 -1
1 76 GLN -1 -1 1 -1 -1
1 77 LYS 0 0 0 1 0
1 78 MET 1 1 0 0 0
1 79 LYS 1 -1 0 1 1
1 80 SER 1 1 0 1 0
1 81 ILE 1 0 -1 1 1
1 82 ILE 1 1 -1 1 1
1 83 VAL 1 1 0 0 0
1 84 ALA 1 1 -1 1 1
1 85 ARG 1 1 -1 1 1
1 86 THR 1 1 -1 1 1
1 87 LYS -1 0 1 -1 -1
1 88 ASP 0 0 1 1 -1
1 89 VAL 1 1 -1 1 1
1 90 GLU 1 1 -1 1 1
1 91 VAL 1 1 -1 1 1
1 92 GLY 0 -1 -1 0 1
1 93 PHE 1 1 -1 1 1
1 94 LEU 1 0 0 1 1
1 95 VAL 1 1 -1 1 1
1 96 ASP 1 -1 1 0 1
1 97 ARG 1 1 -1 1 1
1 98 VAL 1 0 0 1 1
1 99 LEU 1 -1 0 0 1
1 100 GLY 1 1 0 0 0
1 101 VAL 1 0 0 1 1
1 102 LEU 1 1 -1 1 1
1 103 ARG 1 1 0 1 0
1 104 ILE 1 1 -1 1 1
1 105 THR 1 1 -1 1 1
1 106 GLU -1 -1 1 0 -1
1 107 ASN 0 1 1 -1 -1
1 108 GLN 0 1 0 0 -1
1 109 LEU 1 0 -1 1 1
1 110 ASP 1 -1 -1 1 1
1 111 LEU 1 -1 0 0 1
1 112 THR -1 1 0 1 -1
1 113 ASN 0 1 0 0 -1
1 114 VAL 1 -1 0 1 1
1 115 SER -1 1 0 1 -1
1 116 ASP -1 -1 1 0 -1
1 117 LYS -1 -1 1 1 -1
1 118 PHE 1 0 0 0 1
1 119 GLY 0 1 1 0 -1
1 120 LYS 0 0 0 0 0
1 121 LYS -1 1 1 0 -1
1 122 SER 1 1 -1 1 1
1 123 LYS 0 1 0 1 -1
1 124 GLY 1 0 0 0 1
1 125 LEU 1 0 -1 1 1
1 126 VAL 1 1 -1 1 1
1 127 LYS 1 0 -1 1 1
1 128 THR 1 1 -1 1 1
1 129 ASP -1 0 1 0 -1
1 130 GLY 0 1 1 0 -1
1 131 ARG 1 1 -1 1 1
1 132 LEU 1 0 -1 1 1
1 133 ILE 1 1 -1 1 1
1 134 ILE 1 1 -1 0 1
1 135 TYR 1 1 -1 -1 1
1 136 LEU 1 1 -1 1 1
1 137 ASP -1 0 -1 1 0
1 138 ILE -1 0 1 0 -1
1 139 ASP -1 -1 1 0 -1
1 140 LYS -1 -1 1 0 -1
1 141 ILE -1 -1 1 0 -1
1 142 ILE -1 0 1 -1 -1
1 143 GLU -1 -1 1 0 -1
1 144 GLU 0 -1 1 0 0
1 145 ILE 1 -1 1 1 1
1 146 THR 0 1 0 1 -1
1 147 VAL 1 -1 0 1 1
1 148 LYS -1 -1 0 1 0
1 149 GLU 0 0 0 1 0
1 150 GLY 1 1 1 0 -1
1 151 VAL 1 0 1 1 0