# Data: chemical shift index values for 17927
# 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 9:40:45 AM
#
1 2 SER -1 0 -1 1 0
1 3 LEU 1 0 0 0 1
1 4 ARG 0 0 0 0 0
1 5 SER 0 1 0 1 -1
1 6 GLY 0 0 0 0 0
1 7 ASN 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 SER 0 1 0 1 -1
1 10 ALA 0 0 1 0 -1
1 11 ALA 0 0 0 0 0
1 12 SER -1 0 0 0 -1
1 13 PHE 1 -1 -1 1 1
1 14 SER 1 -1 -1 1 1
1 15 TYR 1 -1 -1 1 1
1 16 PRO 1 0 0 0 1
1 17 ASP 1 1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 ASN 1 1 0 1 0
1 20 GLY 1 1 1 0 -1
1 21 LYS 0 0 -1 0 1
1 22 THR -1 -1 1 1 -1
1 23 VAL 1 -1 0 1 1
1 24 SER 1 1 -1 1 1
1 25 LEU -1 1 1 -1 -1
1 26 ALA -1 1 1 0 -1
1 27 ASP -1 0 1 0 -1
1 28 LEU 0 -1 -1 -1 1
1 29 LYS 0 1 1 1 -1
1 30 GLY 1 0 0 0 1
1 31 LYS -1 -1 -1 1 1
1 32 TYR -1 0 1 0 -1
1 33 ILE 1 -1 -1 1 1
1 34 TYR 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ASP 0 -1 -1 1 1
1 37 VAL 1 -1 -1 0 1
1 38 TRP 1 -1 -1 1 1
1 39 ALA -1 1 -1 1 -1
1 40 THR -1 1 1 1 -1
1 41 TRP -1 0 -1 1 0
1 42 CYS 0 1 0 -1 -1
1 43 GLY 1 0 1 0 0
1 44 PRO 0 0 0 0 0
1 45 CYS -1 1 1 -1 -1
1 46 ARG -1 1 1 0 -1
1 47 GLY 0 1 1 0 -1
1 48 GLU 1 0 -1 1 1
1 49 LEU 0 0 1 -1 -1
1 50 PRO -1 0 0 0 -1
1 51 ALA -1 1 1 0 -1
1 52 LEU -1 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 LEU 0 1 1 1 -1
1 56 GLU -1 1 1 -1 -1
1 57 GLU -1 1 1 0 -1
1 58 LYS -1 1 1 0 -1
1 59 TYR -1 -1 0 -1 0
1 60 ALA 0 1 1 0 -1
1 61 GLY 1 1 1 0 -1
1 62 LYS 1 1 -1 1 1
1 63 ASP -1 -1 1 -1 -1
1 64 ILE 1 -1 -1 1 1
1 65 HIS 1 -1 -1 1 1
1 66 PHE 1 0 0 0 1
1 67 VAL 1 -1 -1 1 1
1 68 SER 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 SER 1 1 -1 1 1
1 71 CYS 1 -1 -1 -1 1
1 72 ASP -1 -1 1 1 -1
1 73 LYS -1 0 1 0 -1
1 74 ASN 1 0 -1 -1 1
1 75 LYS -1 1 1 1 -1
1 76 LYS -1 1 1 -1 -1
1 77 ALA -1 1 1 -1 -1
1 78 TRP -1 0 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 ASN -1 1 1 0 -1
1 81 MET -1 1 1 0 -1
1 82 VAL -1 1 1 0 -1
1 83 THR -1 1 1 1 -1
1 84 LYS -1 1 1 0 -1
1 85 ASP 0 -1 0 -1 1
1 86 GLN -1 -1 0 -1 0
1 87 LEU 0 1 0 0 -1
1 88 LYS 1 1 -1 1 1
1 89 GLY 1 0 0 0 1
1 90 ILE 1 -1 0 0 1
1 91 GLN 1 -1 -1 -1 1
1 92 LEU 1 0 -1 1 1
1 93 HIS -1 -1 1 0 -1
1 94 MET -1 1 -1 1 -1
1 95 GLY -1 1 1 0 -1
1 96 THR -1 0 -1 0 0
1 97 ASP -1 1 1 1 -1
1 98 ARG 0 0 0 0 0
1 99 THR -1 1 1 0 -1
1 100 PHE -1 1 1 1 -1
1 101 MET -1 1 1 0 -1
1 102 ASP -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 TYR -1 -1 0 0 0
1 105 LEU -1 0 0 -1 -1
1 106 ILE 0 -1 0 -1 1
1 107 ASN 1 -1 0 0 1
1 108 GLY 0 -1 0 0 1
1 109 ILE 1 -1 -1 1 1
1 110 PRO 1 0 0 1 1
1 111 ARG 0 -1 -1 1 1
1 112 PHE 1 -1 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 LEU 1 0 -1 1 1
1 116 ASP 1 0 -1 0 1
1 117 ARG -1 1 1 0 -1
1 118 ASP 1 -1 0 1 1
1 119 GLY -1 0 1 0 -1
1 120 LYS 1 1 -1 0 1
1 121 ILE 0 1 1 1 -1
1 122 ILE 1 0 1 1 0
1 123 SER 1 0 -1 1 1
1 124 ALA 1 -1 0 0 1
1 125 ASN 1 -1 -1 0 1
1 126 MET 0 -1 -1 -1 1
1 127 THR 0 -1 -1 1 1
1 128 ARG -1 0 -1 -1 0
1 129 PRO -1 0 0 0 -1
1 130 SER -1 1 0 0 -1
1 131 ASP 1 0 -1 1 1
1 132 PRO 0 0 0 0 0
1 133 LYS -1 1 1 0 -1
1 134 THR -1 -1 1 -1 -1
1 135 ALA -1 1 1 -1 -1
1 136 GLU -1 1 1 0 -1
1 137 LYS -1 1 0 -1 -1
1 138 PHE -1 1 0 -1 -1
1 139 ASN -1 1 1 -1 -1
1 140 GLU -1 1 1 0 -1
1 141 LEU -1 1 1 -1 -1
1 142 LEU 1 1 0 1 0
1 143 GLY 0 1 1 0 -1
1 144 LEU 1 0 -1 1 1
1 145 GLU 0 1 0 0 -1
1 146 GLY 0 1 0 0 -1
1 151 HIS 0 -1 0 -1 1
1 152 HIS -1 1 1 -1 -1