# Data: chemical shift index values for 6716
# 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 6:20:12 PM
#
1 1 MET 0 1 1 0 -1
1 2 ALA -1 0 0 1 -1
1 3 LYS 0 0 0 1 0
1 4 LYS 0 -1 0 1 1
1 5 LEU 1 0 -1 0 1
1 6 LEU 1 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ALA -1 1 1 0 -1
1 9 PHE 0 -1 0 0 1
1 10 GLN -1 1 1 -1 -1
1 11 ASN -1 1 1 0 -1
1 12 ALA -1 1 1 0 -1
1 13 GLU -1 1 1 1 -1
1 14 ARG -1 1 1 0 -1
1 15 LEU -1 0 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 LEU 0 1 1 1 -1
1 18 ALA -1 1 1 0 -1
1 19 HIS -1 1 1 -1 -1
1 20 MET -1 1 1 0 -1
1 21 MET -1 -1 1 0 -1
1 22 ARG 0 -1 0 1 1
1 23 SER -1 0 -1 1 0
1 24 ARG -1 1 1 0 -1
1 25 ASP -1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 ALA -1 1 1 1 -1
1 28 LEU 0 1 1 -1 -1
1 29 VAL 0 1 1 0 -1
1 30 VAL -1 1 1 0 -1
1 31 GLN -1 1 1 -1 -1
1 32 GLU -1 1 1 0 -1
1 33 ARG -1 0 1 0 -1
1 34 ILE 0 1 0 1 -1
1 35 GLY 0 1 1 0 -1
1 36 GLY 0 0 1 0 -1
1 40 ILE 0 0 0 0 0
1 41 GLU 0 1 1 0 -1
1 42 GLU -1 1 1 -1 -1
1 43 HIS -1 1 0 -1 -1
1 44 ARG -1 1 1 0 -1
1 45 ALA -1 1 1 0 -1
1 46 LEU 0 1 1 0 -1
1 47 ALA -1 0 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 TYR -1 1 1 0 -1
1 50 ILE 0 1 -1 1 0
1 51 TYR -1 1 0 1 -1
1 52 ALA -1 1 1 0 -1
1 53 PHE -1 1 1 0 -1
1 54 TYR 0 1 1 -1 -1
1 55 GLU 0 1 1 0 -1
1 56 GLU -1 1 0 1 -1
1 57 GLY 0 0 0 0 0
1 58 HIS -1 1 0 -1 -1
1 59 GLU 1 0 -1 1 1
1 60 ALA 1 1 1 0 -1
1 61 ASP 0 1 -1 0 0
1 62 PRO 0 0 0 0 0
1 63 GLY 0 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 LEU -1 1 1 -1 -1
1 66 ILE -1 0 1 0 -1
1 67 SER -1 1 1 0 -1
1 68 ARG 0 0 0 1 0
1 69 ILE -1 -1 -1 0 1
1 70 PRO -1 0 0 0 -1
1 71 GLY 0 1 1 0 -1
1 72 GLU 0 1 1 -1 -1
1 73 LEU 1 -1 -1 1 1
1 74 GLN -1 -1 1 -1 -1
1 75 PRO 0 0 1 0 -1
1 76 LEU 0 1 1 -1 -1
1 77 ALA -1 1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 LEU -1 1 1 -1 -1
1 81 SER -1 1 1 0 -1
1 82 LEU 1 1 -1 1 1
1 83 LEU 0 0 0 0 0
1 84 LEU 1 -1 0 -1 1
1 85 ILE 1 -1 -1 1 1
1 86 ALA 0 0 0 1 0
1 87 ASP -1 -1 1 1 -1
1 88 ASP 0 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 SER 0 1 -1 1 0
1 91 GLU -1 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 GLU -1 1 1 0 -1
1 94 LEU -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 ASP -1 1 1 0 -1
1 97 TYR 1 1 1 -1 -1
1 98 ILE -1 1 1 0 -1
1 99 ARG -1 1 1 0 -1
1 100 HIS 0 1 1 0 -1
1 101 VAL -1 1 1 0 -1
1 102 LEU 1 0 0 0 1
1 106 LYS 0 1 0 0 -1
1 107 TRP -1 1 1 1 -1
1 108 LEU 0 1 1 0 -1
1 109 MET -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 GLU -1 1 1 0 -1
1 115 GLN -1 1 1 -1 -1
1 116 GLU -1 1 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 THR -1 1 1 0 -1
1 119 GLU -1 1 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 GLU 0 1 1 0 -1
1 122 ARG -1 1 1 0 -1
1 123 ARG 0 -1 0 0 1
1 124 LYS -1 -1 0 0 0
1 125 ASP -1 -1 0 0 0
1 126 PHE 0 0 0 0 0
1 127 LEU 1 0 0 0 1
1 128 THR 0 -1 -1 1 1
1 129 ALA 0 1 1 0 -1
1 130 ALA 0 1 1 0 -1
1 131 ARG -1 1 1 0 -1
1 132 ILE -1 1 1 1 -1
1 133 ALA -1 1 1 -1 -1
1 134 LYS -1 1 1 0 -1
1 135 GLU -1 1 1 0 -1
1 136 MET -1 1 1 1 -1
1 137 ILE -1 1 1 0 -1
1 138 GLU -1 1 1 0 -1
1 139 MET -1 1 1 1 -1
1 140 LYS -1 1 1 0 -1
1 141 LYS -1 1 1 0 -1
1 142 MET -1 1 1 0 -1
1 143 LEU 0 1 0 0 -1
1 144 SER 0 1 0 1 -1
1 145 SER 1 1 0 1 0