# Data: chemical shift index values for 6934
# 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 8:12:15 AM
#
1 21 MET -1 0 0 0 -1
1 22 PHE 0 -1 -1 0 1
1 23 ASN 1 -1 1 1 1
1 24 ASN 1 -1 -1 1 1
1 25 ILE 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 VAL 1 -1 -1 0 1
1 28 VAL 1 -1 -1 1 1
1 29 CYS 1 -1 0 -1 1
1 30 VAL -1 0 1 0 -1
1 31 GLY 0 1 1 0 -1
1 32 ASN -1 0 1 1 -1
1 33 ILE 1 0 0 1 1
1 34 CYS 1 1 1 -1 -1
1 35 ARG -1 1 1 0 -1
1 36 SER -1 0 1 0 -1
1 37 PRO -1 0 0 0 -1
1 38 THR -1 -1 1 0 -1
1 39 ALA -1 0 1 1 -1
1 40 GLU -1 1 1 1 -1
1 41 ARG -1 1 0 -1 -1
1 42 LEU -1 0 1 1 -1
1 43 LEU 1 1 1 0 -1
1 44 GLN -1 1 1 -1 -1
1 45 ARG -1 1 1 0 -1
1 46 TYR 0 0 0 1 0
1 47 HIS 1 1 -1 -1 1
1 48 PRO 1 0 0 0 1
1 49 GLU 1 0 0 0 1
1 50 LEU 1 -1 -1 1 1
1 51 LYS 1 -1 -1 0 1
1 52 VAL 1 -1 -1 1 1
1 53 GLU 1 -1 -1 1 1
1 54 SER 1 0 0 1 1
1 55 ALA 1 -1 -1 1 1
1 56 GLY 0 0 -1 0 1
1 57 LEU -1 0 1 1 -1
1 58 GLY 0 0 1 0 -1
1 59 ALA -1 1 0 1 -1
1 60 LEU 1 -1 -1 -1 1
1 61 VAL -1 0 1 0 -1
1 62 GLY 0 1 0 0 -1
1 63 LYS 0 0 0 0 0
1 64 GLY 1 0 -1 0 1
1 65 ALA 0 -1 0 0 1
1 66 ASP -1 0 -1 1 0
1 67 PRO -1 0 0 0 -1
1 68 THR -1 0 1 -1 -1
1 69 ALA -1 1 1 -1 -1
1 70 ILE -1 1 1 1 -1
1 71 SER -1 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 ALA -1 1 1 -1 -1
1 74 ALA -1 1 1 -1 -1
1 75 GLU -1 0 1 0 -1
1 76 HIS 0 -1 -1 -1 1
1 77 GLN -1 -1 1 -1 -1
1 78 LEU 1 -1 -1 1 1
1 79 SER 0 1 -1 1 0
1 80 LEU 1 -1 -1 0 1
1 81 GLU -1 1 1 0 -1
1 82 GLY 0 1 0 0 -1
1 83 HIS -1 -1 1 0 -1
1 84 CYS -1 -1 0 -1 0
1 85 ALA 1 1 0 0 0
1 86 ARG 1 -1 -1 1 1
1 87 GLN 1 -1 -1 -1 1
1 88 ILE 0 -1 -1 1 1
1 89 SER 1 1 -1 1 1
1 90 ARG -1 1 1 0 -1
1 91 ARG -1 1 1 0 -1
1 92 LEU 0 1 1 1 -1
1 93 CYS -1 0 1 -1 -1
1 94 ARG 0 0 1 0 -1
1 95 ASN -1 -1 0 0 0
1 96 TYR -1 -1 0 1 0
1 97 ASP 0 -1 1 1 0
1 98 LEU 1 -1 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 LEU 1 0 -1 1 1
1 101 THR 1 0 -1 1 1
1 102 MET 1 1 0 1 0
1 103 GLU 1 1 -1 1 1
1 104 LYS -1 1 1 -1 -1
1 105 ARG -1 1 1 -1 -1
1 106 HIS -1 1 1 1 -1
1 107 ILE -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 ARG -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 CYS -1 0 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 MET -1 0 1 1 -1
1 114 ALA 1 0 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 GLU 0 1 1 -1 -1
1 117 MET 1 0 -1 -1 1
1 118 ARG -1 1 1 0 -1
1 119 GLY 1 1 0 0 0
1 120 LYS 1 -1 -1 1 1
1 121 VAL 1 -1 -1 1 1
1 122 MET 1 -1 -1 1 1
1 123 LEU 1 1 -1 -1 1
1 124 PHE -1 1 1 0 -1
1 125 GLY 1 1 0 0 0
1 126 HIS -1 0 1 0 -1
1 127 TRP -1 -1 -1 0 1
1 128 ASP 1 -1 -1 0 1
1 129 ASN -1 -1 0 -1 0
1 130 GLU -1 -1 0 -1 0
1 131 CYS -1 0 1 -1 -1
1 132 GLU 1 -1 0 1 1
1 133 ILE 1 -1 -1 0 1
1 134 PRO -1 0 0 0 -1
1 135 ASP -1 0 -1 1 0
1 136 PRO -1 0 0 0 -1
1 137 TYR -1 1 1 0 -1
1 138 ARG -1 0 1 -1 -1
1 139 LYS 1 -1 -1 0 1
1 140 SER 0 1 0 1 -1
1 141 ARG -1 1 1 -1 -1
1 142 GLU -1 1 1 -1 -1
1 143 THR -1 1 1 0 -1
1 144 PHE -1 1 1 0 -1
1 145 ALA 0 1 1 -1 -1
1 146 ALA 0 1 1 -1 -1
1 147 VAL -1 0 1 0 -1
1 148 TYR -1 1 1 0 -1
1 149 THR -1 1 1 1 -1
1 150 LEU 0 1 1 1 -1
1 151 LEU 0 1 1 0 -1
1 152 GLU -1 1 1 0 -1
1 153 ARG -1 1 1 0 -1
1 154 SER 0 1 1 1 -1
1 155 ALA -1 1 1 0 -1
1 156 ARG -1 1 1 0 -1
1 157 GLN -1 1 1 -1 -1
1 158 TRP -1 1 1 1 -1
1 159 ALA -1 1 1 0 -1
1 160 GLN -1 1 1 -1 -1
1 161 ALA -1 1 1 0 -1
1 162 LEU 1 0 0 0 1
1 163 ASN 0 0 0 0 0
1 164 ALA -1 0 0 0 -1
1 165 GLU 0 0 0 0 0
1 166 GLN 0 -1 0 0 1
1 167 VAL 1 1 0 1 0