# Data: chemical shift index values for 7022
# 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 3:29:04 PM
#
1 2 SER -1 -1 0 0 0
1 3 HIS 0 -1 0 1 1
1 4 TRP 1 -1 -1 1 1
1 5 LEU 1 -1 0 1 1
1 6 MET 1 -1 -1 1 1
1 7 LYS 1 0 0 1 1
1 8 SER 0 0 0 1 0
1 11 GLU 0 0 0 1 0
1 12 SER 0 0 1 1 -1
1 14 LEU 1 -1 0 1 1
1 15 GLU 0 0 1 1 -1
1 17 GLY -1 0 0 0 -1
1 18 VAL 1 -1 -1 1 1
1 20 VAL 1 0 -1 -1 1
1 24 ILE -1 -1 1 -1 -1
1 25 GLU -1 1 1 -1 -1
1 26 ASP -1 1 1 0 -1
1 27 LEU 0 1 1 -1 -1
1 28 LYS -1 0 1 0 -1
1 29 ALA 0 1 0 0 -1
1 30 GLN 0 -1 -1 -1 1
1 31 PRO -1 0 0 0 -1
1 32 LYS -1 0 0 1 -1
1 33 GLN -1 -1 0 -1 0
1 34 THR 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 CYS 1 -1 -1 -1 1
1 37 TRP -1 -1 -1 -1 1
1 38 ASP -1 -1 0 1 0
1 39 GLY -1 0 1 0 -1
1 40 VAL -1 1 1 -1 -1
1 41 ARG 0 -1 -1 -1 1
1 42 ASN 1 1 -1 1 1
1 43 TYR -1 1 1 0 -1
1 44 GLN -1 1 1 -1 -1
1 45 ALA 0 1 1 0 -1
1 46 ARG -1 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 PHE 0 1 1 -1 -1
1 49 LEU 0 1 1 0 -1
1 50 ARG -1 -1 1 0 -1
1 51 ALA 1 1 0 1 0
1 52 MET -1 0 1 0 -1
1 53 LYS 1 0 -1 1 1
1 54 LEU -1 1 0 1 -1
1 55 GLY 0 1 0 0 -1
1 56 GLU 0 0 0 0 0
1 57 GLU 1 -1 -1 1 1
1 58 ALA 1 0 -1 1 1
1 59 PHE 1 -1 -1 1 1
1 60 PHE 0 -1 -1 1 1
1 61 TYR 1 -1 -1 1 1
1 62 HIS 0 0 -1 0 1
1 66 LYS -1 1 1 0 -1
1 67 GLU 1 0 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 GLY 0 -1 1 0 0
1 70 ILE 0 -1 0 1 1
1 71 ALA 1 1 0 1 0
1 72 GLY 1 -1 1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 MET 1 -1 -1 1 1
1 75 LYS 1 -1 -1 1 1
1 76 ILE 1 1 -1 -1 1
1 77 VAL 1 -1 -1 1 1
1 78 LYS -1 -1 1 1 -1
1 79 GLU -1 -1 0 0 0
1 80 ALA 1 -1 0 0 1
1 81 TYR 1 -1 -1 -1 1
1 82 PRO 0 0 0 0 0
1 83 ASP 1 1 -1 1 1
1 84 HIS 0 1 1 -1 -1
1 85 THR -1 1 1 1 -1
1 86 GLN 0 -1 0 0 1
1 87 PHE 1 0 -1 1 1
1 88 GLU 0 -1 -1 1 1
1 89 LYS -1 0 1 0 -1
1 90 ASN -1 -1 -1 -1 1
1 91 ASN 1 0 -1 1 1
1 92 PRO -1 0 0 0 -1
1 93 HIS 1 0 -1 -1 1
1 94 TYR -1 0 0 0 -1
1 95 ASP 1 0 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 SER 0 1 1 1 -1
1 98 SER 0 1 -1 1 0
1 99 LYS 1 1 -1 1 1
1 100 GLU -1 1 1 0 -1
1 101 ASP -1 -1 0 -1 0
1 102 ASN 0 1 -1 -1 0
1 103 PRO 0 0 0 0 0
1 104 LYS -1 0 1 0 -1
1 105 TRP 1 1 -1 1 1
1 106 SER 1 -1 0 1 1
1 107 MET 1 -1 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 ASP 1 -1 -1 1 1
1 110 VAL 1 -1 -1 1 1
1 111 GLN 1 0 -1 1 1
1 112 PHE -1 -1 1 1 -1
1 113 VAL 0 -1 1 1 0
1 114 ARG -1 -1 0 0 0
1 115 MET 1 1 -1 -1 1
1 116 MET 1 1 -1 0 1
1 117 LYS -1 1 1 0 -1
1 118 ARG 0 -1 -1 1 1
1 119 PHE -1 0 1 1 -1
1 120 ILE 1 0 -1 1 1
1 121 PRO 1 0 0 0 1
1 122 LEU 0 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 GLU -1 1 1 1 -1
1 125 LEU -1 1 1 0 -1
1 126 LYS -1 1 1 0 -1
1 127 SER -1 1 1 0 -1
1 128 TYR -1 1 1 0 -1
1 129 HIS -1 1 1 -1 -1
1 130 GLN -1 1 1 -1 -1
1 131 ALA -1 1 1 -1 -1
1 132 HIS 0 1 0 0 -1
1 133 LYS -1 1 1 0 -1
1 134 ALA 0 1 1 0 -1
1 135 THR 1 1 -1 1 1
1 136 GLY 0 1 1 0 -1
1 137 GLY -1 -1 0 0 0
1 138 PRO -1 0 0 0 -1
1 139 LEU 1 1 -1 -1 1
1 140 LYS -1 -1 1 0 -1
1 141 ASN 1 0 -1 1 1
1 142 MET -1 1 1 0 -1
1 143 VAL -1 0 1 0 -1
1 144 LEU -1 0 1 1 -1
1 145 PHE -1 0 0 1 -1
1 146 THR 1 0 0 1 1
1 147 ARG 1 -1 -1 0 1
1 148 GLN -1 0 1 0 -1
1 149 ARG -1 0 0 -1 -1
1 150 LEU 1 0 -1 1 1
1 151 SER -1 0 1 1 -1
1 152 ILE 1 -1 -1 1 1
1 153 GLN 1 -1 -1 1 1
1 154 PRO 0 0 0 0 0
1 155 LEU 1 0 -1 1 1
1 156 THR 0 0 -1 1 1
1 157 GLN -1 1 1 -1 -1
1 158 GLU 0 1 1 0 -1
1 159 GLU -1 1 1 1 -1
1 160 PHE -1 1 1 0 -1
1 161 ASP -1 1 1 0 -1
1 162 PHE -1 1 1 0 -1
1 163 VAL -1 0 1 -1 -1
1 164 LEU -1 1 1 -1 -1
1 165 SER -1 1 1 0 -1
1 166 LEU -1 1 1 -1 -1
1 167 GLU -1 -1 1 0 -1
1 168 GLU 0 0 -1 0 1
1 169 LEU 1 0 -1 1 1
1 170 GLU 0 0 0 1 0
1 171 HIS 0 0 0 -1 0