# Data: chemical shift index values for 6444
# 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 12:32:40 PM
#
1 4 VAL 0 0 0 0 0
1 5 TRP 0 0 0 0 0
1 6 ARG 0 0 0 0 0
1 7 LYS 0 0 0 -1 0
1 8 HIS -1 0 0 -1 -1
1 9 TYR 1 0 -1 -1 1
1 10 ILE 1 0 -1 0 1
1 11 THR 1 0 -1 1 1
1 12 TYR 1 0 -1 1 1
1 13 ARG 1 0 -1 1 1
1 14 ILE 1 0 -1 -1 1
1 15 ASN -1 0 0 0 -1
1 16 ASN -1 0 0 -1 -1
1 17 TYR -1 0 -1 0 0
1 18 THR 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 ASP -1 0 -1 -1 0
1 21 MET 0 0 -1 1 1
1 22 ASN -1 0 -1 -1 0
1 23 ARG -1 0 1 -1 -1
1 24 GLU -1 0 0 -1 -1
1 25 ASP -1 0 0 -1 -1
1 26 VAL -1 0 1 -1 -1
1 27 ASP -1 0 1 -1 -1
1 28 TYR -1 0 0 -1 -1
1 29 ALA -1 0 0 -1 -1
1 30 ILE -1 0 -1 -1 0
1 31 ARG -1 0 1 -1 -1
1 32 LYS -1 0 -1 -1 0
1 33 ALA -1 0 0 -1 -1
1 34 PHE -1 0 1 -1 -1
1 35 GLN -1 0 0 -1 -1
1 36 VAL -1 0 0 -1 -1
1 37 TRP 0 0 0 0 0
1 38 SER -1 0 0 -1 -1
1 39 ASN 0 0 0 0 0
1 40 VAL 1 0 -1 -1 1
1 41 THR 1 0 -1 1 1
1 42 PRO -1 0 0 0 -1
1 43 LEU 1 0 0 0 1
1 44 LYS -1 0 -1 0 0
1 45 PHE 1 0 -1 0 1
1 46 SER 0 0 -1 0 1
1 47 LYS -1 0 -1 -1 0
1 48 ILE 1 0 -1 0 1
1 49 ASN 0 0 0 0 0
1 50 THR 0 0 -1 0 1
1 51 GLY 0 0 -1 0 1
1 52 MET -1 0 -1 0 0
1 53 ALA 0 0 -1 1 1
1 54 ASP -1 0 1 -1 -1
1 55 ILE 1 0 -1 0 1
1 56 LEU 1 0 -1 -1 1
1 57 VAL 1 0 -1 -1 1
1 58 VAL 1 0 -1 1 1
1 59 PHE 1 0 -1 -1 1
1 60 ALA 1 0 -1 1 1
1 61 ARG 1 0 -1 1 1
1 62 GLY 0 0 -1 0 1
1 63 ALA 0 0 -1 -1 1
1 64 HIS 0 0 0 0 0
1 67 ASP -1 0 0 0 -1
1 68 HIS 0 0 -1 -1 1
1 69 ALA -1 0 0 -1 -1
1 70 PHE 1 0 -1 -1 1
1 71 ASP -1 0 -1 -1 0
1 72 GLY 0 0 -1 0 1
1 73 LYS -1 0 -1 -1 0
1 74 GLY 0 0 -1 0 1
1 75 GLY 0 0 -1 0 1
1 76 ILE 0 0 -1 -1 1
1 77 LEU 1 0 -1 -1 1
1 78 ALA 1 0 0 0 1
1 79 HIS 1 0 -1 -1 1
1 80 ALA -1 0 -1 0 0
1 81 PHE -1 0 -1 -1 0
1 82 GLY 0 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 GLY 0 0 -1 0 1
1 85 SER 0 0 0 0 0
1 86 GLY 0 0 0 0 0
1 87 ILE 1 0 -1 -1 1
1 88 GLY 0 0 -1 0 1
1 89 GLY 0 0 -1 0 1
1 90 ASP -1 0 0 -1 -1
1 91 ALA 1 0 -1 0 1
1 92 HIS 1 0 -1 -1 1
1 93 PHE -1 0 -1 -1 0
1 94 ASP -1 0 0 0 -1
1 95 GLU 1 0 0 0 1
1 96 ASP -1 0 0 0 -1
1 97 GLU 0 0 -1 -1 1
1 98 PHE 0 0 -1 -1 1
1 99 TRP -1 0 -1 -1 0
1 100 THR 1 0 0 0 1
1 101 THR 1 0 -1 -1 1
1 102 HIS -1 0 0 -1 -1
1 103 SER -1 0 -1 -1 0
1 104 GLY 0 0 -1 0 1
1 105 GLY 0 0 -1 0 1
1 106 THR -1 0 -1 -1 0
1 107 ASN 0 0 -1 0 1
1 108 LEU 1 0 0 -1 1
1 109 PHE -1 0 0 -1 -1
1 110 LEU -1 0 0 -1 -1
1 111 THR -1 0 1 -1 -1
1 112 ALA -1 0 0 -1 -1
1 113 VAL -1 0 1 -1 -1
1 114 HIS -1 0 0 -1 -1
1 115 GLU -1 0 0 -1 -1
1 116 ILE -1 0 -1 -1 0
1 117 GLY 0 0 0 0 0
1 118 HIS 1 0 -1 -1 1
1 119 SER -1 0 -1 -1 0
1 120 LEU 1 0 0 0 1
1 121 GLY 0 0 0 0 0
1 122 LEU 1 0 0 0 1
1 123 GLY 0 0 0 0 0
1 124 HIS -1 0 0 0 -1
1 125 SER 1 0 -1 0 1
1 126 SER 1 0 0 -1 1
1 127 ASP 0 0 0 -1 0
1 128 PRO -1 0 0 0 -1
1 129 LYS -1 0 -1 -1 0
1 130 ALA 1 0 -1 -1 1
1 131 VAL 1 0 -1 -1 1
1 132 MET 0 0 -1 -1 1
1 133 PHE 1 0 -1 -1 1
1 134 PRO -1 0 0 0 -1
1 135 THR 1 0 -1 1 1
1 136 TYR 0 0 -1 -1 1
1 137 LYS -1 0 -1 0 0
1 138 TYR -1 0 0 -1 -1
1 139 VAL -1 0 -1 1 0
1 140 ASP -1 0 -1 -1 0
1 141 ILE -1 0 -1 -1 0
1 142 ASN -1 0 -1 -1 0
1 143 THR 0 0 -1 -1 1
1 144 PHE -1 0 -1 -1 0
1 145 ARG -1 0 -1 0 0
1 146 LEU -1 0 -1 -1 0
1 147 SER 0 0 -1 0 1
1 148 ALA -1 0 0 -1 -1
1 149 ASP -1 0 1 0 -1
1 150 ASP 0 0 0 1 0
1 151 ILE -1 0 0 -1 -1
1 152 ARG -1 0 0 -1 -1
1 153 GLY 0 0 0 0 0
1 154 ILE 1 0 -1 -1 1
1 155 GLN 0 0 0 -1 0
1 156 SER -1 0 0 0 -1
1 157 LEU -1 0 -1 -1 0
1 158 TYR 0 0 0 0 0
1 159 GLY 0 0 0 0 0