# Data: chemical shift index values for 16038
# 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 5:29:10 AM
#
1 1 MET 0 0 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 ASP -1 -1 0 1 0
1 4 ASN 0 0 0 0 0
1 5 ASN 0 1 0 0 -1
1 6 GLY 0 0 0 0 0
1 7 THR 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 GLU 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 GLN 0 0 0 0 0
1 12 VAL 1 -1 -1 1 1
1 13 GLU 0 1 0 1 -1
1 14 THR -1 -1 0 1 0
1 15 X 0 0 0 0 0
1 16 SER 0 0 0 1 0
1 17 VAL 1 -1 1 1 1
1 18 PHE 0 -1 0 1 1
1 19 ARG -1 -1 -1 0 1
1 20 ALA -1 1 1 0 -1
1 21 ASP -1 0 0 0 -1
1 22 LEU 0 1 0 0 -1
1 23 LEU 0 1 0 0 -1
1 24 LYS -1 1 0 0 -1
1 25 GLU 0 1 0 0 -1
1 26 MET -1 1 0 0 -1
1 27 GLU 0 1 0 1 -1
1 28 SER 0 1 0 1 -1
1 29 SER 0 1 0 1 -1
1 30 THR 0 0 -1 1 1
1 31 GLY 0 1 0 0 -1
1 32 THR 0 -1 -1 1 1
1 33 ALA 1 -1 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 ALA 0 1 0 0 -1
1 36 SER 0 1 0 1 -1
1 37 THR 0 0 -1 1 1
1 38 GLY 0 1 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 GLU -1 0 1 0 -1
1 41 ASN 0 0 -1 0 1
1 42 LEU 1 -1 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 ALA -1 1 1 -1 -1
1 45 GLY 0 0 1 0 -1
1 46 SER 1 -1 0 1 1
1 47 ALA 0 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 VAL 1 0 -1 1 1
1 51 VAL 1 -1 1 0 1
1 52 LYS 0 0 0 1 0
1 53 ARG 1 -1 -1 1 1
1 54 GLY -1 -1 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 ASN 0 -1 -1 -1 1
1 57 ALA -1 1 1 -1 -1
1 58 GLY 0 1 0 0 -1
1 59 ALA -1 -1 0 0 0
1 60 ARG 1 -1 -1 1 1
1 61 PHE 1 -1 -1 1 1
1 62 LEU 1 -1 0 1 1
1 63 LEU 1 -1 -1 0 1
1 64 ASP 0 -1 0 0 1
1 65 GLN 1 -1 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 THR 1 -1 0 1 1
1 68 THR 1 0 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 ALA 1 -1 -1 1 1
1 71 GLY 1 -1 1 0 1
1 72 ARG 1 -1 -1 1 1
1 73 HIS -1 1 1 0 -1
1 74 PRO 0 0 0 0 0
1 75 GLU 0 1 0 0 -1
1 76 SER -1 -1 1 1 -1
1 77 ASP -1 0 1 1 -1
1 78 ILE -1 -1 -1 0 1
1 79 PHE 1 -1 -1 0 1
1 80 LEU -1 -1 -1 0 1
1 81 ASP -1 -1 -1 -1 1
1 82 ASP 0 0 1 -1 -1
1 83 VAL 0 -1 1 0 0
1 84 THR 1 0 1 1 0
1 85 VAL 1 0 -1 1 1
1 86 SER 1 1 1 1 -1
1 87 ARG 1 1 1 -1 -1
1 88 ARG 0 -1 -1 0 1
1 89 HIS -1 -1 1 0 -1
1 90 ALA 1 -1 -1 1 1
1 91 GLU 1 -1 -1 1 1
1 92 PHE 1 1 -1 1 1
1 93 ARG 1 -1 -1 1 1
1 94 ILE 1 0 -1 1 1
1 95 ASN 0 -1 -1 1 1
1 96 GLU -1 0 0 -1 -1
1 97 GLY -1 -1 0 0 0
1 98 GLU 1 -1 -1 1 1
1 99 PHE 1 -1 0 1 1
1 100 GLU 1 -1 -1 1 1
1 101 VAL 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 ASP 0 0 0 1 0
1 104 VAL 1 -1 -1 -1 1
1 105 GLY 0 1 0 0 -1
1 106 SER -1 1 0 -1 -1
1 107 LEU 0 1 1 0 -1
1 108 ASN 1 1 1 1 -1
1 109 GLY 0 0 0 0 0
1 110 THR 1 -1 1 1 1
1 111 TYR 1 0 -1 1 1
1 112 VAL 1 0 -1 1 1
1 113 ASN -1 -1 1 -1 -1
1 114 ARG -1 -1 1 -1 -1
1 115 GLU 1 -1 -1 0 1
1 116 PRO -1 0 0 0 -1
1 117 ARG 1 -1 -1 -1 1
1 118 ASN 0 0 1 0 -1
1 119 ALA 1 0 0 1 1
1 120 GLN 1 -1 0 1 1
1 121 VAL 1 -1 1 0 1
1 122 MET -1 -1 -1 1 1
1 123 GLN 1 -1 -1 1 1
1 124 THR -1 0 1 1 -1
1 125 GLY 0 1 0 0 -1
1 126 ASP 1 -1 1 1 1
1 127 GLU 1 0 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 GLN 1 -1 -1 0 1
1 130 ILE 1 -1 -1 1 1
1 131 GLY -1 1 1 0 -1
1 132 LYS -1 -1 1 1 -1
1 133 PHE 0 -1 0 1 1
1 134 ARG 1 -1 -1 1 1
1 135 LEU 1 -1 -1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 PHE 1 -1 -1 1 1
1 138 LEU 1 -1 -1 1 1
1 139 ALA -1 1 -1 1 -1
1 140 GLY 0 -1 0 0 1
1 141 PRO 0 0 0 0 0
1 142 ALA 0 0 0 1 0
1 143 GLU -1 1 1 0 -1