# Data: chemical shift index values for 16734
# 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 6:04:39 AM
#
1 4 GLY -1 -1 0 0 0
1 5 PRO 0 0 0 0 0
1 6 ALA 0 0 0 0 0
1 7 THR 1 -1 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 ASP 1 -1 -1 -1 1
1 10 ILE 0 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ASP -1 0 0 0 -1
1 13 VAL 1 -1 -1 0 1
1 14 ALA -1 1 1 0 -1
1 15 GLY 0 0 0 0 0
1 16 GLN 1 0 -1 0 1
1 17 THR 1 0 -1 1 1
1 18 VAL -1 0 1 0 -1
1 19 ASP -1 1 1 0 -1
1 20 VAL -1 0 1 -1 -1
1 21 ALA 1 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 LYS -1 1 1 0 -1
1 24 ASN 0 1 1 0 -1
1 25 LEU 1 1 1 0 -1
1 26 ASN 1 1 1 1 -1
1 27 VAL -1 1 1 -1 -1
1 28 TYR -1 -1 1 -1 -1
1 29 GLY -1 0 -1 0 0
1 30 PHE 1 0 1 0 0
1 31 THR 0 -1 -1 1 1
1 32 LYS 0 -1 -1 1 1
1 33 PHE 1 0 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 GLN 1 -1 0 1 1
1 36 ALA 1 -1 -1 1 1
1 37 SER 1 1 0 1 0
1 38 VAL 1 -1 -1 1 1
1 39 ASP 1 -1 1 0 1
1 40 SER 1 0 -1 1 1
1 41 PRO -1 0 0 0 -1
1 42 ARG -1 -1 -1 -1 1
1 43 PRO -1 0 0 0 -1
1 44 ALA -1 1 0 -1 -1
1 45 GLY 0 0 0 0 0
1 46 GLU -1 0 0 1 -1
1 47 VAL 1 0 0 0 1
1 48 THR 1 0 -1 0 1
1 49 GLY 1 -1 -1 0 1
1 50 THR 1 -1 -1 1 1
1 51 ASN 0 -1 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 PRO 1 0 0 0 1
1 54 ALA -1 1 1 -1 -1
1 55 GLY 0 1 0 0 -1
1 56 THR -1 -1 1 1 -1
1 57 THR 1 -1 0 0 1
1 58 VAL 1 -1 -1 1 1
1 59 PRO 1 1 0 0 0
1 60 VAL 1 -1 1 0 1
1 61 ASP 0 -1 -1 -1 1
1 62 SER -1 -1 0 1 0
1 63 VAL 0 0 0 0 0
1 64 ILE 1 -1 -1 1 1
1 65 GLU 1 0 -1 1 1
1 66 LEU 1 -1 0 0 1
1 67 GLN 1 -1 -1 -1 1
1 68 VAL 1 -1 -1 1 1
1 69 SER -1 1 0 0 -1
1 70 LYS 0 1 1 1 -1
1 71 GLY 0 1 1 0 -1
1 72 ASN 0 -1 0 0 1
1 73 GLN 1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 VAL -1 -1 0 0 0
1 76 MET 0 0 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 ASP -1 -1 0 0 0
1 79 LEU 1 -1 -1 1 1
1 80 SER -1 1 1 0 -1
1 81 GLY 0 0 1 0 -1
1 82 MET 0 1 0 1 -1
1 83 PHE 1 1 -1 1 1
1 84 TRP 1 1 1 1 -1
1 85 VAL 0 -1 1 0 0
1 86 ASP 1 0 1 1 0
1 87 ALA -1 1 1 1 -1
1 88 GLU -1 0 1 -1 -1
1 89 PRO -1 0 0 0 -1
1 90 ARG -1 1 1 0 -1
1 91 LEU -1 1 1 1 -1
1 92 ARG 0 1 1 -1 -1
1 93 ALA -1 1 1 -1 -1
1 94 LEU 0 -1 0 0 1
1 95 GLY 0 0 -1 0 1
1 96 TRP 1 1 0 1 0
1 97 THR -1 0 -1 0 0
1 98 GLY -1 -1 0 0 0
1 99 MET 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 ASP 0 -1 -1 0 1
1 102 LYS 1 1 0 1 0
1 103 GLY 0 0 -1 0 1
1 104 ALA -1 1 0 0 -1
1 105 ASP 1 0 0 0 1
1 106 VAL 1 -1 -1 1 1
1 107 ASP -1 -1 0 -1 0
1 108 ALA 1 0 -1 1 1
1 109 GLY 1 1 0 0 0
1 110 GLY 0 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 GLN 1 -1 -1 -1 1
1 113 HIS -1 1 1 -1 -1
1 114 ASN -1 -1 1 -1 -1
1 115 ARG 1 1 -1 1 1
1 116 VAL -1 0 1 1 -1
1 117 VAL 1 -1 -1 1 1
1 118 TYR 1 -1 -1 1 1
1 119 GLN 1 -1 -1 1 1
1 120 ASN -1 -1 -1 -1 1
1 121 PRO 0 0 0 0 0
1 122 PRO -1 0 0 0 -1
1 123 ALA -1 1 0 -1 -1
1 124 GLY -1 0 0 0 -1
1 125 THR -1 -1 0 1 0
1 126 GLY -1 -1 0 0 0
1 127 VAL 0 -1 -1 1 1
1 128 ASN -1 1 1 -1 -1
1 129 ARG 0 -1 1 0 0
1 130 ASP -1 0 -1 -1 0
1 131 GLY 0 -1 0 0 1
1 132 ILE 1 0 -1 1 1
1 133 ILE 1 -1 -1 1 1
1 134 THR 1 -1 -1 1 1
1 135 LEU 1 -1 -1 1 1
1 136 ARG 1 -1 -1 1 1
1 137 PHE 1 0 -1 1 1
1 138 GLY 1 1 1 0 -1
1 139 GLN -1 0 1 0 -1