# Data: chemical shift index values for 6100
# 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 9:43:23 AM
#
1 1 ALA -1 0 1 -1 -1
1 2 SER 1 0 0 1 1
1 4 LYS -1 0 1 -1 -1
1 5 ARG -1 0 1 1 -1
1 6 PRO 0 0 0 0 0
1 7 SER -1 0 0 0 -1
1 8 GLN 1 0 0 1 1
1 9 ARG 0 0 0 0 0
1 10 SER 0 0 0 0 0
1 11 LYS 0 0 0 -1 0
1 12 TYR 0 0 -1 1 1
1 13 LEU 0 0 0 0 0
1 14 ALA -1 0 1 0 -1
1 15 THR 1 0 0 1 1
1 16 ALA -1 0 1 0 -1
1 17 SER 0 0 1 1 -1
1 18 THR 0 0 0 1 0
1 19 MET -1 0 0 -1 -1
1 20 ASP -1 0 1 0 -1
1 21 HIS 0 0 1 0 -1
1 22 ALA 1 0 1 0 0
1 23 ARG -1 0 0 0 -1
1 24 HIS 0 0 0 -1 0
1 25 GLY 0 0 0 0 0
1 26 PHE -1 0 0 0 -1
1 27 LEU 1 0 -1 1 1
1 28 PRO 0 0 0 0 0
1 29 ARG -1 0 0 1 -1
1 30 HIS 0 0 -1 -1 1
1 31 ARG 0 0 0 0 0
1 32 ASP -1 0 0 0 -1
1 33 THR 1 0 0 1 1
1 34 GLY 0 0 1 0 -1
1 35 ILE 1 0 0 0 1
1 36 LEU 0 0 1 0 -1
1 37 ASP -1 0 1 0 -1
1 38 SER -1 0 0 0 -1
1 39 ILE 0 0 1 0 -1
1 40 GLY 0 0 1 0 -1
1 41 ARG -1 0 0 0 -1
1 42 PHE -1 0 1 -1 -1
1 43 PHE -1 0 0 0 -1
1 44 SER 0 0 1 0 -1
1 45 GLY 0 0 0 0 0
1 46 ASP -1 0 0 0 -1
1 47 ARG 0 0 0 1 0
1 48 GLY 0 0 0 0 0
1 49 ALA 1 0 -1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 LYS 0 0 0 0 0
1 52 ARG 0 0 0 0 0
1 53 GLY 0 0 0 0 0
1 54 SER 0 0 0 1 0
1 55 GLY 0 0 0 0 0
1 56 LYS 0 0 0 -1 0
1 57 ASP -1 0 0 0 -1
1 58 SER 0 0 0 1 0
1 59 HIS 0 0 -1 -1 1
1 60 THR 1 0 -1 1 1
1 61 ARG 0 0 0 0 0
1 62 THR 0 0 -1 1 1
1 63 THR 0 0 0 0 0
1 64 HIS -1 0 1 0 -1
1 65 TYR 0 0 0 0 0
1 66 GLY 0 0 0 0 0
1 67 SER 0 0 -1 1 1
1 68 LEU 1 0 -1 0 1
1 69 PRO 0 0 0 0 0
1 70 GLN 0 0 1 1 -1
1 71 LYS -1 0 0 -1 -1
1 72 SER 0 0 0 1 0
1 73 GLN 1 0 -1 1 1
1 74 HIS 0 0 0 -1 0
1 75 GLY 0 0 0 0 0
1 76 ARG 1 0 0 0 1
1 77 THR 1 0 -1 1 1
1 78 GLN 0 0 0 -1 0
1 79 ASP -1 0 0 0 -1
1 80 GLU 0 0 0 0 0
1 81 ASN -1 0 -1 0 0
1 82 PRO 0 0 0 0 0
1 83 VAL -1 0 1 0 -1
1 84 VAL -1 0 1 0 -1
1 85 HIS 0 0 1 -1 -1
1 86 PHE -1 0 1 0 -1
1 87 PHE -1 0 1 -1 -1
1 88 LYS -1 0 1 0 -1
1 89 ASN -1 0 1 0 -1
1 90 ILE 0 0 0 0 0
1 91 VAL 0 0 0 0 0
1 92 THR 0 0 -1 1 1
1 93 PRO 0 0 0 0 0
1 94 ARG 0 0 0 1 0
1 95 THR 1 0 -1 1 1
1 98 PRO 0 0 0 0 0
1 99 SER 1 0 1 1 0
1 100 GLN 1 0 0 0 1
1 101 GLY 0 0 0 0 0
1 102 LYS 1 0 0 -1 1
1 103 GLY 0 0 0 0 0
1 104 ARG 0 0 0 0 0
1 105 GLY 0 0 0 0 0
1 106 LEU 1 0 -1 -1 1
1 107 SER 0 0 0 1 0
1 108 LEU 1 0 0 0 1
1 109 SER -1 0 0 0 -1
1 110 ARG -1 0 0 0 -1
1 111 PHE -1 0 0 -1 -1
1 112 SER 0 0 0 1 0
1 113 TRP 0 0 0 1 0
1 114 GLY 0 0 0 0 0
1 115 ALA 0 0 0 0 0
1 116 GLU 0 0 0 0 0
1 117 GLY 0 0 0 0 0
1 118 GLN 0 0 -1 -1 1
1 119 ARG 1 0 -1 1 1
1 120 PRO -1 0 0 0 -1
1 121 GLY 0 0 0 0 0
1 122 PHE -1 0 0 0 -1
1 123 GLY 0 0 0 0 0
1 124 TYR -1 0 0 0 -1
1 125 GLY 0 0 0 0 0
1 126 GLY 0 0 0 0 0
1 127 ARG 0 0 -1 0 1
1 128 ALA 0 0 0 0 0
1 129 SER -1 0 0 0 -1
1 130 ASP -1 0 0 0 -1
1 131 TYR -1 0 0 -1 -1
1 132 LYS 0 0 0 0 0
1 133 SER -1 0 0 1 -1
1 134 ALA 1 0 0 0 1
1 135 HIS 0 0 1 -1 -1
1 136 LYS -1 0 0 0 -1
1 137 GLY 0 0 0 0 0
1 138 PHE -1 0 0 0 -1
1 139 LYS -1 0 0 0 -1
1 140 GLY 0 0 0 0 0
1 141 ALA 1 0 0 0 1
1 142 TYR -1 0 0 0 -1
1 143 ASP -1 0 0 0 -1
1 144 ALA -1 0 1 -1 -1
1 145 GLN -1 0 1 -1 -1
1 146 GLY 0 0 1 0 -1
1 147 THR 1 0 1 0 0
1 148 LEU -1 0 1 0 -1
1 149 SER -1 0 1 0 -1
1 150 LYS -1 0 1 0 -1
1 151 ILE -1 0 1 0 -1
1 152 PHE -1 0 1 -1 -1
1 153 LYS -1 0 0 0 -1
1 154 LEU 1 0 0 0 1
1 155 GLY 0 0 0 0 0
1 156 GLY 0 0 0 0 0
1 157 ARG 0 0 1 0 -1
1 158 ASP -1 0 1 -1 -1
1 159 SER 0 0 0 1 0
1 160 ARG -1 0 1 0 -1
1 161 SER 0 0 0 1 0
1 162 GLY 0 0 0 0 0
1 163 SER -1 0 1 1 -1
1 164 PRO -1 0 0 0 -1
1 165 MET -1 0 -1 -1 0
1 166 ALA -1 0 1 -1 -1
1 167 ARG -1 0 0 0 -1
1 168 ARG -1 0 0 0 -1
1 169 LEU 0 0 0 0 0
1 170 GLU -1 0 0 0 -1
1 171 HIS -1 0 1 -1 -1
1 172 HIS 0 0 0 -1 0
1 173 HIS -1 0 1 -1 -1