# Data: chemical shift index values for 6029
# 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 11:18:20 PM
#
1 21 ASN 0 -1 0 1 1
1 22 ARG 1 -1 0 1 1
1 23 GLN 1 0 -1 1 1
1 24 ALA 0 -1 0 0 1
1 25 SER 0 1 0 1 -1
1 26 GLU 0 -1 -1 1 1
1 27 PHE 1 -1 -1 0 1
1 28 ILE 1 0 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 ALA -1 -1 -1 0 1
1 31 GLN -1 1 1 -1 -1
1 32 GLY 0 0 0 0 0
1 33 VAL 1 -1 -1 1 1
1 34 ASP 0 0 -1 1 1
1 35 GLU -1 1 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 THR -1 1 1 0 -1
1 38 LEU -1 -1 1 -1 -1
1 39 ALA -1 1 1 0 -1
1 40 ASP -1 0 1 1 -1
1 41 ALA -1 1 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 GLN -1 1 1 -1 -1
1 44 LEU -1 1 1 0 -1
1 45 ALA -1 0 0 -1 -1
1 46 SER 0 1 0 1 -1
1 47 LEU -1 0 1 0 -1
1 48 ALA 0 -1 -1 -1 1
1 49 ASP -1 -1 0 0 0
1 50 GLU 0 1 -1 0 0
1 51 THR 1 0 -1 1 1
1 52 PRO -1 1 0 0 -1
1 53 GLU -1 1 1 0 -1
1 54 GLY -1 1 1 0 -1
1 55 ARG -1 1 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 ILE -1 0 1 0 -1
1 58 VAL -1 1 1 0 -1
1 59 ILE -1 1 1 0 -1
1 60 LEU 0 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 LYS -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 ARG -1 1 1 1 -1
1 65 PHE 1 -1 0 1 1
1 66 ASN 0 0 0 -1 0
1 67 LEU 1 0 -1 0 1
1 68 ARG -1 0 0 0 -1
1 69 GLU -1 0 0 0 -1
1 70 ARG 0 -1 -1 1 1
1 71 ASP 0 0 -1 0 1
1 72 VAL -1 0 1 0 -1
1 73 GLN -1 1 1 -1 -1
1 74 SER -1 1 1 1 -1
1 75 LEU 0 0 0 1 0
1 76 HIS 0 -1 0 -1 1
1 77 ALA 1 -1 -1 1 1
1 78 THR 1 -1 -1 1 1
1 79 PHE 0 -1 0 1 1
1 80 VAL 1 0 -1 1 1
1 81 PRO 1 0 0 0 1
1 82 PHE 0 1 1 0 -1
1 83 THR 1 -1 -1 1 1
1 84 ALA -1 1 1 -1 -1
1 85 GLN -1 0 1 -1 -1
1 86 SER -1 1 0 1 -1
1 87 ARG -1 -1 1 -1 -1
1 88 MET 1 -1 -1 1 1
1 89 SER 1 0 -1 1 1
1 90 GLY 1 -1 1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 ASN 1 -1 -1 0 1
1 93 ILE 1 -1 -1 1 1
1 94 ASP -1 -1 1 -1 -1
1 95 ASN -1 0 1 -1 -1
1 96 ARG 1 -1 -1 1 1
1 97 MET 1 -1 -1 0 1
1 98 ILE 1 1 -1 1 1
1 99 ARG 1 -1 -1 1 1
1 100 LYS 1 -1 -1 1 1
1 101 GLY 1 -1 1 0 1
1 102 SER 1 1 0 1 0
1 103 VAL -1 -1 1 0 -1
1 104 ASP -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 ILE 0 1 -1 -1 0
1 107 ARG -1 1 1 0 -1
1 108 ARG -1 1 1 0 -1
1 109 HIS -1 1 1 0 -1
1 110 VAL -1 1 1 0 -1
1 111 GLU 0 1 1 -1 -1
1 112 ALA -1 1 1 -1 -1
1 113 ASN 0 0 0 0 0
1 114 GLY 0 1 1 0 -1
1 115 GLY 0 -1 -1 0 1
1 116 HIS 1 -1 -1 -1 1
1 117 PHE 0 0 -1 0 1
1 118 PRO 1 0 0 0 1
1 119 THR 0 1 1 0 -1
1 120 ASP -1 1 1 0 -1
1 121 VAL -1 0 1 -1 -1
1 122 ASP -1 1 1 0 -1
1 123 GLN -1 1 1 -1 -1
1 124 LYS -1 1 1 0 -1
1 125 VAL -1 0 1 0 -1
1 126 ASP -1 1 1 0 -1
1 127 GLN -1 1 1 -1 -1
1 128 VAL -1 1 1 0 -1
1 129 ALA 1 -1 1 -1 1
1 130 ARG -1 1 1 0 -1
1 131 GLN 0 0 0 -1 0
1 132 GLY 0 0 0 0 0
1 133 ALA 1 -1 -1 1 1
1 134 THR 1 0 -1 1 1
1 135 PRO 1 0 0 0 1
1 136 LEU 1 -1 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 VAL 1 -1 -1 1 1
1 139 VAL 1 -1 -1 1 1
1 140 GLU 1 1 -1 1 1
1 141 GLY 0 1 1 0 -1
1 142 SER 0 -1 -1 1 1
1 143 ARG 1 -1 -1 1 1
1 144 VAL 0 -1 0 0 1
1 145 LEU 1 0 0 1 1
1 146 GLY -1 1 0 1 -1
1 147 VAL 1 -1 -1 1 1
1 148 ILE 1 -1 -1 1 1
1 149 ALA 1 -1 -1 1 1
1 150 LEU 1 -1 -1 1 1
1 151 LYS 1 -1 -1 1 1
1 152 ASP 0 -1 0 0 1
1 153 ILE 1 -1 -1 1 1
1 154 VAL 1 -1 -1 1 1
1 155 LYS 0 -1 0 1 1
1 156 GLY -1 0 1 -1 -1