# Data: chemical shift index values for 4577
# 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 7:21:02 AM
#
1 1 MET -1 -1 -1 0 1
1 2 LYS 1 0 0 1 1
1 3 LEU 1 1 0 1 0
1 4 SER 0 1 0 1 -1
1 5 GLU 0 1 1 0 -1
1 6 TYR -1 1 1 0 -1
1 7 GLY 0 1 1 0 -1
1 8 LEU 0 1 1 0 -1
1 9 GLN -1 1 1 -1 -1
1 10 LEU -1 1 1 0 -1
1 11 GLN -1 1 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 LYS -1 1 1 -1 -1
1 14 GLN -1 1 1 -1 -1
1 15 LYS -1 1 1 1 -1
1 16 LEU 1 1 1 1 -1
1 17 ARG -1 1 1 0 -1
1 18 HIS -1 1 1 -1 -1
1 19 MET -1 1 1 0 -1
1 20 TYR -1 0 1 1 -1
1 21 GLY 0 1 1 0 -1
1 22 VAL 1 -1 -1 1 1
1 23 ASN 0 0 0 0 0
1 24 GLU -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 GLN -1 1 1 -1 -1
1 27 PHE -1 1 1 0 -1
1 28 ARG -1 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 THR -1 0 1 0 -1
1 31 PHE -1 1 1 -1 -1
1 32 GLU -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 GLY -1 0 -1 0 0
1 36 LYS -1 0 -1 0 0
1 37 MET 0 -1 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 GLY 1 1 -1 0 1
1 40 LYS 0 1 0 1 -1
1 41 HIS -1 1 1 -1 -1
1 42 GLY -1 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 ASN -1 1 1 0 -1
1 45 PHE -1 0 1 0 -1
1 46 MET -1 1 1 -1 -1
1 47 ILE -1 1 1 0 -1
1 48 LEU -1 1 1 -1 -1
1 49 LEU -1 1 1 -1 -1
1 50 GLU 0 1 0 -1 -1
1 51 SER -1 -1 1 1 -1
1 52 ARG -1 1 1 1 -1
1 53 LEU 0 1 1 1 -1
1 54 ASP -1 0 1 -1 -1
1 55 ASN -1 1 1 1 -1
1 56 LEU 0 1 1 0 -1
1 57 VAL -1 0 1 0 -1
1 58 TYR -1 1 1 -1 -1
1 59 ARG -1 1 1 1 -1
1 60 LEU -1 -1 0 1 0
1 61 GLY -1 -1 0 0 0
1 62 LEU -1 -1 -1 0 1
1 63 ALA 0 0 -1 1 1
1 64 ARG 0 0 1 1 -1
1 65 THR 1 0 -1 1 1
1 66 ARG -1 1 1 -1 -1
1 67 ARG -1 1 1 0 -1
1 68 GLN -1 1 1 0 -1
1 69 ALA -1 1 1 1 -1
1 70 ARG -1 1 1 0 -1
1 71 GLN 0 1 1 -1 -1
1 72 LEU 1 1 1 1 -1
1 73 VAL 0 1 1 1 -1
1 74 THR 0 1 1 1 -1
1 75 HIS 1 0 0 -1 1
1 76 GLY 0 1 1 0 -1
1 77 HIS -1 -1 1 0 -1
1 78 ILE 1 -1 -1 0 1
1 79 LEU 1 0 -1 1 1
1 80 VAL 1 0 -1 1 1
1 81 ASP -1 0 1 -1 -1
1 82 GLY 0 0 1 0 -1
1 83 SER 1 0 -1 1 1
1 84 ARG -1 0 1 0 -1
1 85 VAL 1 -1 0 1 1
1 86 ASN 1 0 -1 0 1
1 87 ILE 1 -1 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 SER -1 0 -1 1 0
1 90 TYR -1 -1 1 1 -1
1 91 ARG -1 -1 -1 0 1
1 92 VAL 1 -1 0 0 1
1 93 LYS 1 -1 -1 0 1
1 94 PRO -1 0 0 0 -1
1 95 GLY 0 1 0 0 -1
1 96 GLN 1 -1 1 1 1
1 97 THR 1 -1 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 VAL 1 0 -1 1 1
1 101 ARG -1 1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 LYS 0 1 1 0 -1
1 104 SER 1 0 1 0 0
1 105 ARG -1 -1 1 0 -1
1 106 ASN 1 1 -1 0 1
1 107 LEU 0 1 0 1 -1
1 108 GLN -1 1 1 -1 -1
1 109 VAL 0 1 1 0 -1
1 110 ILE 1 0 1 1 0
1 111 LYS -1 1 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 LEU 0 1 1 1 -1
1 115 GLU -1 1 1 0 -1
1 116 ALA 0 0 0 0 0
1 117 ASN -1 0 0 0 -1
1 118 ASN 0 0 0 1 0
1 119 TYR 0 -1 0 1 1
1 120 ILE 1 -1 -1 1 1
1 121 PRO -1 0 0 0 -1
1 122 ASP -1 -1 1 1 -1
1 123 TYR 0 -1 -1 -1 1
1 124 LEU 1 -1 -1 1 1
1 125 SER 1 0 -1 1 1
1 126 PHE 1 -1 0 1 1
1 127 ASP 1 -1 -1 1 1
1 128 PRO -1 0 0 0 -1
1 129 GLU -1 1 1 0 -1
1 130 LYS -1 -1 0 1 0
1 131 MET -1 -1 0 -1 0
1 132 GLU 1 -1 -1 1 1
1 133 GLY 1 -1 0 0 1
1 134 THR 1 -1 -1 1 1
1 135 TYR 1 0 -1 -1 1
1 136 THR -1 0 1 1 -1
1 137 ARG 0 -1 -1 0 1
1 138 LEU 1 -1 -1 -1 1
1 139 PRO -1 0 0 0 -1
1 140 GLU 1 1 -1 1 1
1 141 ARG -1 1 1 -1 -1
1 142 SER 0 1 1 0 -1
1 143 GLU 1 0 0 1 1
1 144 LEU 1 -1 -1 -1 1
1 145 PRO 0 0 0 0 0
1 146 ALA 0 1 1 0 -1
1 147 GLU 0 -1 0 -1 1
1 148 ILE 1 -1 -1 1 1
1 149 ASN 1 1 -1 -1 1
1 150 GLU -1 1 1 -1 -1
1 151 ALA 0 1 1 0 -1
1 152 LEU 0 1 1 0 -1
1 153 ILE -1 0 1 0 -1
1 154 VAL -1 1 1 0 -1
1 155 GLU -1 1 1 0 -1
1 156 PHE -1 1 1 0 -1
1 157 TYR -1 1 0 0 -1
1 158 SER 1 0 1 1 0
1 159 ARG -1 1 1 1 -1