# Data: chemical shift index values for 4683
# 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 2:43:37 AM
#
1 3 PRO 0 0 0 0 0
1 4 GLY 0 -1 0 0 1
1 5 ILE 0 0 0 0 0
1 6 PRO 0 0 0 0 0
1 7 ASP -1 -1 0 0 0
1 8 ARG 0 -1 -1 0 1
1 9 VAL 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 GLU 0 1 0 0 -1
1 12 SER 0 1 0 1 -1
1 13 SER 0 0 0 1 0
1 14 LYS 0 0 -1 0 1
1 15 PRO -1 0 0 0 -1
1 16 HIS -1 1 1 -1 -1
1 17 GLN -1 0 1 -1 -1
1 18 TRP 0 1 0 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 ASP -1 0 1 -1 -1
1 22 GLU -1 1 1 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 VAL -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 SER 0 -1 0 1 1
1 28 ALA -1 -1 1 -1 -1
1 29 THR 1 -1 -1 1 1
1 30 CYS -1 -1 0 -1 0
1 31 SER 1 -1 -1 1 1
1 32 PHE 1 0 -1 1 1
1 33 SER 1 1 1 0 -1
1 34 VAL 1 -1 -1 1 1
1 35 LYS 1 -1 -1 1 1
1 36 TYR 1 0 -1 0 1
1 37 LEU -1 -1 -1 1 1
1 38 GLY -1 -1 -1 1 1
1 39 CYS 1 -1 -1 -1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 1 0 0 0 1
1 42 VAL 1 -1 -1 1 1
1 43 PHE 1 -1 0 0 1
1 44 GLU 0 -1 -1 1 1
1 45 SER -1 0 0 1 -1
1 46 ARG -1 -1 -1 1 1
1 47 GLY -1 0 0 1 -1
1 48 MET -1 1 1 0 -1
1 49 GLN -1 1 1 -1 -1
1 50 VAL -1 1 1 0 -1
1 51 CYS -1 1 1 -1 -1
1 52 GLU -1 1 1 0 -1
1 53 GLU -1 1 1 -1 -1
1 54 ALA -1 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 VAL -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 GLN 0 0 0 -1 0
1 61 SER -1 1 1 1 -1
1 62 ARG -1 0 0 -1 -1
1 63 ARG -1 0 0 0 -1
1 64 ARG 1 0 -1 0 1
1 65 PRO 0 0 0 0 0
1 66 VAL 1 -1 -1 1 1
1 67 ARG 1 0 -1 0 1
1 68 GLY 1 -1 1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 HIS 1 0 -1 0 1
1 72 VAL 1 -1 -1 1 1
1 73 SER 1 -1 -1 1 1
1 74 GLY -1 -1 1 0 -1
1 75 ASP 0 0 0 1 0
1 76 GLY 0 -1 1 1 0
1 77 LEU 1 -1 -1 1 1
1 78 ARG 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 ASP -1 0 0 1 -1
1 82 ASP -1 0 1 1 -1
1 83 GLU 0 1 1 0 -1
1 84 THR 0 1 -1 1 0
1 85 LYS -1 -1 0 -1 0
1 86 GLY -1 -1 -1 1 1
1 87 LEU 1 0 -1 0 1
1 88 ILE 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 ASP 1 -1 0 1 1
1 91 GLN 1 -1 -1 1 1
1 92 THR 1 1 -1 0 1
1 93 ILE -1 1 -1 -1 -1
1 94 GLU -1 -1 1 -1 -1
1 95 LYS 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 SER -1 1 1 0 -1
1 98 PHE 1 -1 0 1 1
1 99 CYS 1 -1 -1 -1 1
1 100 ALA 1 -1 -1 1 1
1 102 ASP 0 0 -1 1 1
1 103 ARG -1 0 1 0 -1
1 104 ASN 0 0 0 0 0
1 105 HIS 0 1 1 0 -1
1 106 GLU 1 1 1 0 -1
1 107 ARG 1 0 0 0 1
1 108 GLY -1 -1 1 1 -1
1 109 PHE 1 -1 0 1 1
1 110 SER 1 -1 -1 1 1
1 111 TYR 1 -1 -1 1 1
1 112 ILE 1 -1 -1 1 1
1 113 CYS 1 -1 -1 -1 1
1 114 ARG 1 -1 -1 1 1
1 115 ASP 0 0 0 1 0
1 116 GLY -1 1 1 -1 -1
1 117 THR -1 1 1 0 -1
1 118 THR 0 0 -1 1 1
1 119 ARG -1 -1 0 -1 0
1 120 ARG 0 -1 -1 1 1
1 121 TRP 1 0 -1 1 1
1 122 MET 1 -1 -1 1 1
1 123 CYS 1 -1 -1 -1 1
1 124 HIS 0 -1 -1 1 1
1 125 GLY -1 -1 0 1 0
1 126 PHE 1 -1 -1 1 1
1 127 LEU 1 -1 -1 1 1
1 128 ALA 1 1 0 0 0
1 129 CYS -1 1 1 -1 -1
1 130 LYS 1 -1 -1 1 1
1 131 ASP 1 -1 -1 1 1
1 132 SER 0 1 -1 1 0
1 133 GLY -1 1 1 1 -1
1 134 GLU -1 1 1 0 -1
1 135 ARG -1 1 1 -1 -1
1 136 LEU -1 0 1 -1 -1
1 137 SER -1 1 1 0 -1
1 138 HIS -1 1 1 -1 -1
1 139 ALA -1 1 1 -1 -1
1 140 VAL -1 0 1 -1 -1
1 141 GLY -1 1 1 -1 -1
1 142 CYS -1 1 1 -1 -1
1 143 ALA -1 1 1 -1 -1
1 144 PHE -1 1 -1 -1 -1
1 145 ALA -1 1 1 -1 -1
1 146 VAL -1 0 1 0 -1
1 147 CYS -1 1 1 -1 -1
1 148 LEU -1 1 1 0 -1
1 149 GLU -1 1 1 0 -1
1 150 ARG -1 1 1 0 -1
1 151 LYS -1 1 1 0 -1
1 152 GLN -1 1 1 -1 -1
1 153 ARG -1 1 1 0 -1
1 154 ARG 0 1 1 0 -1
1 155 THR 0 -1 0 1 1
1 156 ARG 0 0 0 0 0
1 157 ALA 0 0 0 0 0
1 158 ALA 0 0 0 0 0
1 159 ALA 0 0 0 0 0
1 160 SER 0 0 1 1 -1
1 161 GLY 0 0 0 0 0
1 162 PHE 1 0 0 1 1
1 163 SER 1 0 0 0 1
1 164 ASN -1 0 0 0 -1
1 165 MET 0 0 0 0 0
1 166 SER 0 0 0 0 0
1 167 PHE -1 0 0 0 -1
1 168 GLU -1 0 0 0 -1
1 169 ASP -1 0 0 0 -1
1 170 PHE 0 0 -1 -1 1
1 171 PRO 0 0 0 0 0