# Data: chemical shift index values for 4188
# 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 5:53:48 PM
#
1 2 SER 0 1 0 1 -1
1 3 PHE 1 -1 0 1 1
1 4 ILE 1 -1 -1 1 1
1 5 ASP 1 0 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 TYR 0 0 0 0 0
1 8 GLN 0 0 0 0 0
1 9 HIS 0 0 0 -1 0
1 10 ILE 1 0 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 GLU 0 0 0 1 0
1 14 HIS 0 0 0 -1 0
1 15 GLN 0 -1 0 0 1
1 16 TYR 0 -1 -1 0 1
1 17 SER 1 0 0 1 1
1 18 HIS 1 -1 -1 1 1
1 19 LYS 1 -1 0 1 1
1 20 PHE 1 -1 -1 1 1
1 21 THR 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 VAL 1 0 -1 1 1
1 24 VAL 1 -1 -1 -1 1
1 25 LEU 1 -1 1 0 1
1 26 ARG 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 LYS -1 1 1 -1 -1
1 30 VAL -1 -1 1 0 -1
1 31 THR 1 -1 -1 1 1
1 32 LYS 1 -1 0 0 1
1 33 GLY 1 0 -1 0 1
1 34 ALA -1 1 1 0 -1
1 35 PHE -1 1 1 0 -1
1 36 GLY -1 1 1 -1 -1
1 37 ASP -1 1 1 -1 -1
1 38 MET -1 1 1 0 -1
1 39 LEU 1 0 0 1 1
1 40 ASP 0 0 -1 1 1
1 41 THR 0 0 -1 0 1
1 42 PRO -1 -1 0 0 0
1 43 ASP 1 0 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 TYR 1 1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 ILE 1 0 -1 1 1
1 51 SER -1 1 1 0 -1
1 52 THR 0 0 -1 0 1
1 53 THR 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 ASP 0 -1 0 0 1
1 56 SER 1 0 0 1 1
1 57 ARG 1 0 0 1 1
1 58 LYS 1 -1 -1 1 1
1 59 ARG 1 -1 -1 1 1
1 60 THR 1 1 -1 1 1
1 61 ARG 1 0 0 0 1
1 62 HIS 1 -1 -1 1 1
1 63 PHE 1 -1 -1 1 1
1 64 ASN 1 0 0 1 1
1 65 ASN -1 -1 0 -1 0
1 66 ASP 1 -1 -1 1 1
1 67 ILE 1 -1 -1 0 1
1 68 ASN 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 VAL 1 -1 -1 1 1
1 71 TRP 1 1 1 1 -1
1 72 ASN -1 0 1 -1 -1
1 73 GLU 1 -1 0 1 1
1 74 THR 1 -1 0 1 1
1 75 PHE 0 -1 -1 1 1
1 76 GLU 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 ILE 1 -1 -1 0 1
1 79 LEU 1 -1 -1 1 1
1 80 ASP 1 0 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 ASN 0 0 0 0 0
1 83 GLN 1 -1 -1 0 1
1 84 GLU 0 -1 -1 -1 1
1 85 ASN 0 -1 0 1 1
1 86 VAL 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 GLU 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 MET 1 -1 -1 0 1
1 93 ASP 1 -1 -1 1 1
1 94 ALA 1 1 0 -1 0
1 95 ASN 1 0 -1 1 1
1 96 TYR -1 0 1 0 -1
1 97 VAL 1 0 1 0 0
1 98 MET 0 -1 -1 0 1
1 99 ASP 0 -1 1 0 0
1 100 GLU 1 -1 -1 1 1
1 101 THR 1 0 0 1 1
1 102 LEU 1 0 0 0 1
1 103 GLY 1 1 1 0 -1
1 104 THR 1 -1 -1 1 1
1 105 ALA 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 PHE 1 0 0 1 1
1 108 THR -1 -1 0 0 0
1 109 VAL -1 -1 1 -1 -1
1 110 SER 0 1 1 0 -1
1 111 SER -1 1 1 1 -1
1 112 MET 1 -1 -1 1 1
1 113 LYS 1 0 -1 1 1
1 114 VAL -1 0 1 0 -1
1 115 GLY 1 1 0 0 0
1 116 GLU 1 -1 0 1 1
1 117 LYS 1 -1 -1 1 1
1 118 LYS 1 -1 -1 1 1
1 119 GLU 1 0 -1 1 1
1 120 VAL 1 0 -1 1 1
1 121 PRO 1 0 0 0 1
1 122 PHE 0 -1 0 1 1
1 123 ILE 1 -1 -1 1 1
1 124 PHE 1 0 -1 1 1
1 125 ASN -1 0 1 -1 -1
1 126 GLN -1 0 1 -1 -1
1 127 VAL 1 -1 0 1 1
1 128 THR 1 -1 -1 1 1
1 129 GLU 1 -1 -1 1 1
1 130 MET 1 -1 -1 1 1
1 131 VAL 1 -1 0 1 1
1 132 LEU 1 -1 -1 1 1
1 133 GLU 1 -1 -1 1 1
1 134 MET 1 -1 -1 1 1
1 135 SER 1 -1 -1 1 1
1 136 LEU 1 -1 -1 1 1
1 137 GLU 1 -1 -1 1 1
1 138 VAL 1 0 0 1 1