# Data: chemical shift index values for 18761
# 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 7:12:07 AM
#
1 2 PRO 0 0 0 0 0
1 3 LYS -1 0 0 0 -1
1 4 ASN -1 0 0 0 -1
1 5 GLU 0 0 0 0 0
1 6 LEU 1 -1 0 0 1
1 7 VAL 1 -1 -1 1 1
1 8 GLN 0 -1 -1 1 1
1 9 LYS 1 -1 -1 1 1
1 10 PHE 0 -1 -1 1 1
1 11 GLN 1 -1 0 0 1
1 12 VAL 1 -1 -1 1 1
1 13 TYR 1 0 0 1 1
1 14 TYR 1 0 -1 0 1
1 15 LEU -1 0 0 -1 -1
1 16 GLY -1 1 -1 0 -1
1 17 ASN 1 0 -1 1 1
1 18 VAL 1 0 -1 1 1
1 19 PRO 1 1 0 0 0
1 20 VAL 1 -1 -1 1 1
1 21 ALA 0 0 1 1 -1
1 22 LYS 0 0 -1 1 1
1 25 GLY -1 0 0 0 -1
1 26 VAL -1 0 1 0 -1
1 27 ASP -1 1 1 -1 -1
1 28 VAL -1 1 1 0 -1
1 29 ILE -1 0 1 0 -1
1 30 ASN -1 1 1 -1 -1
1 31 GLY -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 LEU -1 1 1 1 -1
1 34 GLU -1 1 1 -1 -1
1 35 SER -1 1 1 0 -1
1 36 VAL 0 1 1 0 -1
1 37 LEU 1 1 1 -1 -1
1 38 SER -1 1 0 1 -1
1 39 SER -1 0 0 1 -1
1 40 SER 1 -1 -1 1 1
1 41 SER -1 0 -1 1 0
1 42 ARG -1 1 1 -1 -1
1 43 GLU -1 1 1 -1 -1
1 44 GLN 0 0 0 0 0
1 45 TRP 1 1 -1 1 1
1 46 THR 1 0 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 SER 1 0 0 1 1
1 49 HIS 1 0 0 1 1
1 50 VAL 1 -1 -1 1 1
1 51 SER -1 0 -1 1 0
1 52 VAL 1 -1 -1 0 1
1 53 ALA 1 0 -1 -1 1
1 54 PRO 0 0 0 0 0
1 55 ALA 1 1 0 1 0
1 56 THR 1 -1 -1 1 1
1 57 LEU 1 -1 -1 1 1
1 58 THR 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 HIS -1 1 1 0 -1
1 62 GLN -1 0 1 0 -1
1 63 GLN 1 1 1 0 -1
1 64 THR 0 1 -1 1 0
1 65 GLU -1 -1 1 -1 -1
1 66 ALA -1 0 0 0 -1
1 67 VAL 0 0 1 0 -1
1 68 LEU 1 1 -1 0 1
1 69 GLY 0 -1 1 0 0
1 70 GLU 1 -1 -1 1 1
1 71 CYS 1 0 -1 -1 1
1 72 ARG 0 0 0 -1 0
1 73 VAL -1 0 1 0 -1
1 74 ARG -1 -1 1 0 -1
1 75 PHE 1 -1 -1 0 1
1 76 LEU 1 0 1 0 0
1 77 SER -1 1 1 1 -1
1 78 PHE 0 -1 1 1 0
1 79 LEU 1 -1 -1 1 1
1 80 ALA 0 -1 0 1 1
1 81 VAL 1 0 -1 1 1
1 82 GLY -1 -1 -1 0 1
1 83 ARG -1 1 1 0 -1
1 84 ASP 1 1 -1 1 1
1 85 VAL 0 -1 1 0 0
1 86 HIS -1 1 1 -1 -1
1 87 THR 1 -1 -1 1 1
1 88 PHE 1 -1 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 PHE 1 -1 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 MET 1 0 -1 1 1
1 93 ALA 1 -1 -1 0 1
1 94 ALA 0 -1 -1 0 1
1 95 GLY 0 0 0 0 0
1 96 PRO 0 0 0 0 0
1 97 ALA 1 -1 -1 0 1
1 98 SER 0 -1 -1 1 1
1 99 PHE 1 0 -1 1 1
1 100 CYS 1 -1 -1 -1 1
1 101 CYS 1 0 -1 -1 1
1 102 HIS -1 0 1 -1 -1
1 103 MET 1 -1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 TRP -1 0 -1 1 0
1 106 CYS 1 -1 -1 -1 1
1 107 GLU 1 0 -1 1 1
1 108 PRO 1 0 0 0 1
1 109 ASN -1 -1 -1 0 1
1 110 ALA 0 -1 0 1 1
1 111 ALA -1 1 1 -1 -1
1 112 SER 0 1 1 0 -1
1 113 LEU -1 0 1 -1 -1
1 114 SER -1 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 ALA -1 0 1 -1 -1
1 117 VAL -1 0 1 0 -1
1 118 GLN -1 0 1 -1 -1
1 119 ALA -1 1 1 -1 -1
1 120 ALA -1 0 1 -1 -1
1 121 CYS -1 0 1 -1 -1
1 122 MET -1 0 0 0 -1
1 123 LEU 0 0 0 0 0
1 124 ARG 0 0 1 0 -1
1 125 TYR 0 0 0 0 0
1 126 GLN -1 0 0 -1 -1
1 128 CYS 0 0 1 -1 -1
1 129 LEU 0 0 0 0 0
1 130 ASP -1 -1 0 0 0
1 131 ALA -1 1 1 0 -1
1 132 ARG -1 0 0 0 -1
1 133 SER 1 1 0 1 0
1 134 GLN -1 0 0 0 -1