# Data: chemical shift index values for 18994
# 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 12:31:25 PM
#
1 2 PRO 0 0 0 0 0
1 3 VAL 1 -1 0 1 1
1 4 MET 0 0 -1 0 1
1 5 ARG 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 LEU 1 0 0 0 1
1 8 LEU 1 -1 -1 0 1
1 9 ALA 1 -1 -1 -1 1
1 10 PRO 0 0 0 0 0
1 11 GLN 0 0 0 -1 0
1 12 ASN 0 1 0 0 -1
1 13 THR 0 1 0 1 -1
1 14 PHE -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 ASP -1 1 1 0 -1
1 17 THR -1 1 1 1 -1
1 18 ILE -1 0 0 -1 -1
1 19 ALA -1 1 1 -1 -1
1 20 THR -1 1 1 1 -1
1 21 ARG -1 1 1 0 -1
1 22 PHE 0 0 1 0 -1
1 23 ASP 1 0 1 0 0
1 24 GLY 1 1 1 0 -1
1 25 THR 0 -1 0 1 1
1 26 HIS 1 -1 0 0 1
1 27 SER 1 0 1 1 0
1 28 ASN 1 -1 -1 0 1
1 29 PHE 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 LEU 1 0 -1 1 1
1 32 GLY 1 -1 -1 0 1
1 33 ASN 0 0 0 -1 0
1 34 ALA 0 0 1 1 -1
1 35 GLN 0 -1 0 -1 1
1 36 VAL 1 -1 -1 0 1
1 37 GLN -1 1 1 -1 -1
1 38 SER -1 0 1 0 -1
1 39 LEU -1 -1 1 1 -1
1 40 TYR 1 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 ILE 1 0 1 1 0
1 43 VAL 1 -1 -1 1 1
1 44 TYR 0 -1 0 1 1
1 45 CYS 1 -1 -1 -1 1
1 46 SER -1 1 -1 1 -1
1 47 ASP -1 1 1 0 -1
1 48 GLY 0 1 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 CYS -1 1 1 -1 -1
1 51 GLU -1 1 1 0 -1
1 52 LEU -1 0 1 0 -1
1 53 THR 0 -1 1 1 0
1 54 GLY -1 0 0 0 -1
1 55 TYR -1 -1 0 1 0
1 56 ALA 1 1 -1 1 1
1 57 ARG -1 1 1 0 -1
1 58 ALA -1 1 1 0 -1
1 59 GLU 0 0 0 1 0
1 60 LEU -1 0 -1 1 0
1 61 MET -1 1 0 -1 -1
1 62 GLN -1 -1 1 -1 -1
1 63 LYS 1 0 -1 1 1
1 64 SER 1 1 1 0 -1
1 65 CYS -1 -1 1 -1 -1
1 66 ALA -1 0 0 -1 -1
1 67 CYS -1 0 1 -1 -1
1 68 HIS 0 1 1 -1 -1
1 69 PHE -1 0 -1 -1 0
1 70 LEU 1 -1 -1 -1 1
1 71 TYR 1 0 -1 -1 1
1 73 PRO -1 0 0 0 -1
1 74 GLU 0 1 -1 -1 0
1 75 THR -1 -1 0 0 0
1 76 SER -1 1 0 1 -1
1 77 ASP -1 1 1 0 -1
1 78 ARG -1 1 1 0 -1
1 79 LEU 0 1 1 0 -1
1 80 MET -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 GLN -1 1 1 -1 -1
1 83 ILE -1 -1 1 1 -1
1 84 GLN -1 1 1 -1 -1
1 85 GLY -1 1 1 0 -1
1 86 ALA -1 1 1 -1 -1
1 87 LEU -1 1 1 -1 -1
1 88 ASP -1 1 1 0 -1
1 89 GLU 0 -1 0 0 1
1 90 ARG -1 -1 1 -1 -1
1 91 ARG 1 -1 -1 1 1
1 92 GLU 1 1 0 0 0
1 93 PHE 1 -1 0 1 1
1 94 LYS 1 -1 -1 1 1
1 95 THR 0 -1 -1 0 1
1 96 GLU 1 -1 -1 1 1
1 97 LEU 1 -1 0 1 1
1 98 VAL -1 -1 -1 0 1
1 99 PHE 1 -1 -1 1 1
1 100 TYR 1 1 -1 1 1
1 101 LYS 0 1 0 1 -1
1 102 LYS -1 0 1 -1 -1
1 103 GLY 0 1 0 0 -1
1 104 GLY 1 1 1 0 -1
1 105 THR 0 -1 0 1 1
1 106 GLN 1 -1 -1 1 1
1 107 PHE 1 -1 -1 1 1
1 108 TRP -1 -1 0 1 0
1 109 CYS 1 -1 -1 -1 1
1 110 LEU 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ASP 1 -1 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 ILE 1 -1 -1 0 1
1 117 LYS 1 1 -1 1 1
1 118 ASN 0 1 -1 0 0
1 119 GLU -1 1 1 -1 -1
1 120 LYS 0 0 -1 0 1
1 121 GLY 0 0 0 0 0
1 122 GLU 0 0 -1 0 1
1 123 VAL -1 -1 1 -1 -1
1 124 VAL 1 -1 -1 1 1
1 125 LEU 1 -1 -1 1 1
1 126 PHE 1 -1 0 1 1
1 127 LEU 1 -1 -1 0 1
1 128 VAL 1 -1 -1 1 1
1 129 SER 1 0 -1 1 1
1 130 HIS 1 1 1 1 -1
1 131 LYS 1 -1 -1 1 1
1 132 ASP 1 0 0 0 1
1 133 ILE 1 0 -1 0 1
1 134 THR 0 1 1 0 -1
1 135 ASP -1 0 1 0 -1
1 136 ASN -1 1 0 0 -1
1 137 LYS -1 1 0 0 -1
1 138 LYS -1 0 0 0 -1
1 139 ASP -1 -1 0 0 0