# Data: chemical shift index values for 16733
# 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 1:11:13 AM
#
1 4 GLY 1 -1 0 0 1
1 5 PRO 0 0 0 0 0
1 6 GLU -1 -1 0 0 0
1 7 GLN 1 -1 -1 1 1
1 8 ARG 1 -1 -1 1 1
1 9 GLU 1 0 0 0 1
1 10 ILE 0 -1 -1 0 1
1 11 PRO 1 0 0 0 1
1 12 ASP -1 0 0 0 -1
1 13 VAL 1 -1 -1 0 1
1 14 SER -1 1 1 1 -1
1 15 THR -1 1 1 1 -1
1 16 LEU 1 0 -1 1 1
1 17 THR 1 0 -1 1 1
1 18 TYR -1 1 1 0 -1
1 19 ALA -1 1 1 0 -1
1 20 GLU -1 1 1 1 -1
1 21 ALA -1 1 1 0 -1
1 22 VAL -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 LEU -1 1 1 1 -1
1 26 THR 1 1 1 1 -1
1 27 ALA -1 1 1 -1 -1
1 28 ALA 0 0 0 0 0
1 29 GLY -1 0 0 0 -1
1 30 PHE -1 -1 1 0 -1
1 31 GLY 0 -1 1 0 0
1 32 ARG 0 -1 -1 1 1
1 33 PHE 1 0 -1 1 1
1 34 LYS 1 -1 -1 1 1
1 35 GLN 1 -1 0 0 1
1 36 ALA 1 -1 -1 1 1
1 37 ASN 1 0 -1 1 1
1 38 SER 1 -1 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 SER -1 0 -1 1 0
1 41 THR 1 1 -1 0 1
1 42 PRO -1 0 0 0 -1
1 43 GLU -1 1 1 -1 -1
1 44 LEU 1 -1 -1 1 1
1 45 VAL -1 1 1 0 -1
1 46 GLY -1 0 1 0 -1
1 47 LYS 1 -1 -1 1 1
1 48 VAL 1 0 1 0 0
1 49 ILE 1 0 -1 1 1
1 50 GLY 1 -1 0 0 1
1 51 THR 1 0 -1 1 1
1 52 ASN -1 -1 -1 1 1
1 53 PRO 0 0 0 0 0
1 54 PRO 1 0 0 0 1
1 55 ALA -1 1 1 0 -1
1 56 ASN -1 0 1 -1 -1
1 57 GLN 0 -1 0 0 1
1 58 THR 1 -1 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 ALA 1 1 0 0 0
1 61 ILE 1 0 1 0 0
1 62 THR -1 0 -1 1 0
1 63 ASN 0 -1 -1 0 1
1 64 VAL -1 -1 0 0 0
1 65 VAL 1 -1 0 1 1
1 66 ILE 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 VAL 1 0 -1 1 1
1 70 GLY 1 1 1 0 -1
1 71 SER 1 1 -1 1 1
1 72 GLY -1 -1 0 0 0
1 73 PRO 0 0 0 0 0
1 74 ALA 0 0 0 0 0
1 75 THR 1 -1 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 ASP 1 -1 -1 -1 1
1 78 ILE 1 -1 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 ASP -1 0 0 0 -1
1 81 VAL 1 -1 -1 0 1
1 82 ALA -1 1 1 0 -1
1 83 GLY 0 0 0 0 0
1 84 GLN 1 0 -1 0 1
1 85 THR 1 0 -1 1 1
1 86 VAL -1 0 1 0 -1
1 87 ASP -1 1 1 0 -1
1 88 VAL -1 0 1 1 -1
1 89 ALA 1 1 1 0 -1
1 90 GLN -1 1 1 -1 -1
1 91 LYS -1 1 1 0 -1
1 92 ASN 0 1 1 0 -1
1 93 LEU 1 1 1 0 -1
1 94 ASN 1 1 1 1 -1
1 95 VAL -1 1 1 0 -1
1 96 TYR -1 -1 1 1 -1
1 97 GLY -1 0 -1 0 0
1 98 PHE 1 0 1 0 0
1 99 THR 0 -1 -1 1 1
1 100 LYS 0 -1 -1 1 1
1 101 PHE 1 0 -1 1 1
1 102 SER 1 0 -1 1 1
1 103 GLN 1 -1 0 1 1
1 104 ALA 1 -1 -1 1 1
1 105 SER 1 1 0 1 0
1 106 VAL 1 -1 -1 1 1
1 107 ASP 0 -1 0 0 1
1 108 SER 1 -1 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 ARG -1 -1 1 -1 -1
1 111 PRO -1 0 0 0 -1
1 112 ALA -1 1 0 0 -1
1 113 GLY 0 0 0 0 0
1 114 GLU -1 0 0 1 -1
1 115 VAL 1 0 0 0 1
1 116 THR 0 0 -1 0 1
1 117 GLY 1 -1 -1 0 1
1 118 THR 1 -1 -1 1 1
1 119 ASN 0 -1 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 PRO 1 0 0 0 1
1 122 ALA -1 1 1 -1 -1
1 123 GLY 0 1 0 0 -1
1 124 THR -1 -1 1 1 -1
1 125 THR 1 -1 0 0 1
1 126 VAL 1 -1 -1 1 1
1 127 PRO 1 0 0 0 1
1 128 VAL 0 -1 1 0 0
1 129 ASP 0 -1 -1 -1 1
1 130 SER -1 -1 0 1 0
1 131 VAL 0 0 0 0 0
1 132 ILE 1 -1 -1 1 1
1 133 GLU 1 0 -1 1 1
1 134 LEU 1 -1 0 0 1
1 135 GLN 1 -1 -1 -1 1
1 136 VAL 1 -1 -1 1 1
1 137 SER 0 1 0 0 -1
1 138 LYS -1 1 1 1 -1