# Data: chemical shift index values for 5991
# 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 4:09:32 PM
#
1 1 LYS 1 1 0 1 0
1 2 GLY 1 1 0 0 0
1 3 THR 1 1 -1 1 1
1 4 PHE -1 0 1 1 -1
1 5 LYS -1 1 1 0 -1
1 6 ASP -1 0 1 0 -1
1 7 TYR -1 0 1 0 -1
1 8 VAL -1 0 0 0 -1
1 9 ARG -1 1 1 0 -1
1 10 ASP -1 -1 1 0 -1
1 11 ARG 0 0 0 0 0
1 12 ALA 0 1 1 0 -1
1 13 ASP -1 -1 0 0 0
1 14 LEU 1 0 0 0 1
1 15 ASN 0 0 0 0 0
1 16 LYS 0 0 0 0 0
1 17 ASP 0 -1 0 0 1
1 18 LYS 1 0 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 VAL 1 0 0 0 1
1 21 ILE 1 0 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 ALA -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 ALA 1 1 1 0 -1
1 26 LEU 0 1 1 -1 -1
1 27 ALA -1 1 1 0 -1
1 28 GLY 0 1 1 0 -1
1 29 TYR -1 0 1 0 -1
1 30 THR -1 1 -1 1 -1
1 31 GLY 0 1 1 0 -1
1 32 SER -1 1 1 1 -1
1 33 GLY 0 0 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 ILE 0 -1 0 1 1
1 36 GLN 1 1 -1 1 1
1 37 LEU -1 0 1 -1 -1
1 38 TRP -1 0 1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 PHE -1 0 1 0 -1
1 41 LEU -1 1 1 -1 -1
1 42 LEU -1 1 1 0 -1
1 43 GLU -1 1 1 -1 -1
1 44 LEU -1 1 1 0 -1
1 45 LEU -1 1 1 0 -1
1 46 THR 1 -1 -1 0 1
1 47 ASP 0 -1 -1 1 1
1 48 LYS -1 1 1 0 -1
1 49 SER 0 1 1 0 -1
1 50 CYS -1 0 1 -1 -1
1 51 GLN 0 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 PHE 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 SER 1 0 -1 1 1
1 56 TRP 1 1 -1 1 1
1 57 THR 0 1 0 0 -1
1 58 GLY -1 -1 0 0 0
1 59 ASP 1 -1 -1 0 1
1 60 GLY -1 1 1 0 -1
1 61 TRP 1 0 -1 1 1
1 62 GLU 1 0 0 1 1
1 63 PHE 1 -1 -1 1 1
1 64 LYS 1 -1 -1 1 1
1 65 LEU 1 -1 -1 -1 1
1 66 SER -1 1 1 0 -1
1 67 ASP 1 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 ASP -1 1 1 0 -1
1 70 GLU -1 1 1 -1 -1
1 71 VAL -1 0 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 ARG -1 1 1 0 -1
1 74 ARG -1 1 1 -1 -1
1 75 TRP -1 1 0 1 -1
1 76 GLY -1 1 1 0 -1
1 77 LYS -1 1 1 0 -1
1 78 ARG -1 1 0 -1 -1
1 79 LYS -1 -1 -1 -1 1
1 80 ASN -1 -1 0 -1 0
1 81 LYS 1 0 -1 1 1
1 82 PRO -1 0 0 0 -1
1 83 LYS 0 0 -1 -1 1
1 84 MET -1 -1 0 -1 0
1 85 ASN 0 0 -1 0 1
1 86 TYR -1 1 1 -1 -1
1 87 GLU -1 1 1 -1 -1
1 88 LYS -1 1 1 1 -1
1 89 LEU -1 1 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 GLY -1 1 1 0 -1
1 93 LEU -1 1 1 -1 -1
1 94 ARG -1 1 1 -1 -1
1 95 TYR -1 1 1 -1 -1
1 96 TYR -1 1 1 0 -1
1 97 TYR 1 1 0 -1 0
1 98 ASP -1 -1 1 0 -1
1 99 LYS 0 -1 -1 0 1
1 100 ASN -1 -1 1 -1 -1
1 101 ILE 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 HIS 1 -1 -1 1 1
1 104 LYS -1 0 0 1 -1
1 105 THR -1 -1 0 0 0
1 106 ALA -1 1 1 0 -1
1 107 GLY 0 0 0 0 0
1 108 LYS 1 -1 -1 1 1
1 109 ARG 0 0 0 1 0
1 110 TYR -1 -1 -1 -1 1
1 111 VAL 1 -1 -1 1 1
1 112 TYR 1 -1 -1 1 1
1 113 ARG 1 1 -1 1 1
1 114 PHE 1 1 1 1 -1
1 115 VAL 1 -1 -1 0 1
1 116 SER 0 1 0 0 -1
1 117 ASP -1 0 -1 -1 0
1 118 LEU -1 1 1 -1 -1
1 119 GLN 1 1 1 -1 -1
1 120 SER -1 1 1 0 -1
1 121 LEU 1 1 1 1 -1
1 122 LEU 1 1 0 1 0
1 123 GLY 0 0 0 0 0
1 124 TYR 1 0 -1 1 1
1 125 THR 1 0 -1 0 1
1 126 PRO -1 0 0 0 -1
1 127 GLU -1 1 1 -1 -1
1 128 GLU -1 1 1 1 -1
1 129 LEU -1 1 1 0 -1
1 130 HIS -1 1 1 -1 -1
1 131 ALA 0 1 1 -1 -1
1 132 MET -1 1 1 1 -1
1 133 LEU 1 -1 -1 0 1
1 134 ASP -1 -1 1 -1 -1
1 135 VAL 0 -1 0 1 1
1 136 LYS 1 0 -1 0 1
1 137 PRO 0 0 0 0 0
1 138 ASP -1 -1 0 0 0
1 139 ALA 0 -1 0 1 1
1 140 ASP -1 0 1 1 -1