# Data: chemical shift index values for 15683
# 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 4:36:43 PM
#
1 1 TYR -1 0 1 0 -1
1 2 TYR -1 1 1 1 -1
1 3 MET 0 1 -1 -1 0
1 4 ASP -1 1 1 -1 -1
1 5 VAL -1 1 1 0 -1
1 6 GLN -1 1 1 0 -1
1 7 GLU -1 1 1 -1 -1
1 8 ALA -1 1 1 -1 -1
1 9 LYS -1 1 1 1 -1
1 10 LEU -1 1 1 0 -1
1 11 ARG -1 1 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 MET 1 1 -1 1 1
1 15 ARG -1 1 1 0 -1
1 16 GLY 0 1 1 0 -1
1 17 THR 0 1 0 1 -1
1 18 GLY 0 0 0 0 0
1 19 VAL 1 -1 -1 1 1
1 20 SER 1 0 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 ARG 1 -1 -1 1 1
1 24 SER 1 1 -1 0 1
1 25 GLY -1 1 1 0 -1
1 26 ASP -1 -1 1 0 -1
1 27 ASN 1 1 -1 0 1
1 28 ILE 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 ASN 1 -1 -1 1 1
1 32 MET 1 0 -1 0 1
1 33 PRO 1 0 0 0 1
1 34 ASN 0 1 1 -1 -1
1 35 ASN 0 0 1 -1 -1
1 36 VAL 1 -1 -1 0 1
1 37 THR -1 -1 1 1 -1
1 38 PHE 1 0 0 1 1
1 39 ASP -1 0 0 1 -1
1 40 SER -1 1 1 0 -1
1 41 SER 0 0 0 0 0
1 42 SER 1 0 0 1 1
1 43 ALA -1 -1 -1 0 1
1 44 THR 0 -1 -1 1 1
1 45 LEU 0 1 0 0 -1
1 46 LYS 1 0 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 ALA -1 1 1 0 -1
1 49 GLY 0 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 ASN -1 1 1 0 -1
1 52 THR -1 1 1 0 -1
1 53 LEU -1 1 1 -1 -1
1 54 THR -1 1 1 0 -1
1 55 GLY -1 1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 MET -1 1 1 0 -1
1 59 VAL 0 0 1 0 -1
1 60 LEU 1 1 1 0 -1
1 61 LYS -1 1 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 TYR 1 0 -1 -1 1
1 64 PRO 1 0 0 0 1
1 65 LYS 1 0 -1 -1 1
1 66 THR 1 -1 -1 1 1
1 67 ALA 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 ASN 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 GLY 1 -1 0 0 1
1 73 TYR 1 1 -1 1 1
1 74 THR 1 -1 -1 1 1
1 75 ASP 0 -1 0 0 1
1 76 SER 0 1 0 1 -1
1 77 THR 0 0 0 1 0
1 78 GLY 0 1 0 0 -1
1 79 GLY 0 0 0 0 0
1 80 HIS -1 1 1 -1 -1
1 81 ASP -1 1 1 -1 -1
1 82 LEU -1 1 1 -1 -1
1 83 ASN -1 1 1 -1 -1
1 84 MET -1 1 1 -1 -1
1 85 ARG -1 1 1 0 -1
1 86 LEU 0 1 1 0 -1
1 87 SER -1 1 1 0 -1
1 88 GLN -1 1 1 -1 -1
1 89 GLN -1 1 1 -1 -1
1 90 ARG -1 1 1 -1 -1
1 91 ALA -1 1 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 SER -1 1 1 1 -1
1 94 VAL -1 0 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 SER -1 1 1 0 -1
1 97 ALA -1 1 1 0 -1
1 98 LEU -1 1 1 0 -1
1 99 ILE 1 1 1 1 -1
1 100 THR -1 1 1 1 -1
1 101 GLN -1 -1 0 -1 0
1 102 GLY 0 1 0 0 -1
1 103 VAL -1 -1 0 0 0
1 104 ASP -1 0 1 1 -1
1 105 ALA -1 1 1 0 -1
1 106 SER -1 1 1 0 -1
1 107 ARG 0 0 1 1 -1
1 108 ILE 1 -1 -1 1 1
1 109 ARG 1 -1 -1 1 1
1 110 THR 1 0 -1 1 1
1 111 GLN 1 -1 0 1 1
1 112 GLY -1 -1 0 0 0
1 113 LEU 1 1 -1 1 1
1 114 GLY -1 0 0 0 -1
1 115 PRO 1 0 0 0 1
1 116 ALA -1 -1 0 1 0
1 117 ASN -1 0 0 0 -1
1 118 PRO -1 0 0 0 -1
1 119 ILE 1 -1 -1 1 1
1 120 ALA 1 0 -1 1 1
1 121 SER -1 1 0 1 -1
1 122 ASN 1 0 1 1 0
1 123 SER -1 0 1 1 -1
1 124 THR 1 -1 -1 1 1
1 125 ALA -1 1 1 -1 -1
1 126 GLU -1 1 1 -1 -1
1 127 GLY 0 1 1 0 -1
1 128 LYS -1 1 1 1 -1
1 129 ALA -1 1 1 -1 -1
1 130 GLN -1 1 1 -1 -1
1 131 ASN -1 1 1 -1 -1
1 132 ARG 0 -1 0 -1 1
1 133 ARG 1 -1 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 GLU 1 1 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 THR 1 -1 -1 1 1
1 138 LEU 1 -1 -1 1 1
1 139 SER 1 0 -1 1 1
1 140 PRO 0 0 0 0 0
1 141 LEU 1 -1 -1 0 1
1 142 LEU 1 0 0 0 1
1 143 GLU -1 0 0 0 -1
1 144 HIS -1 0 0 -1 -1
1 145 HIS 0 -1 0 -1 1
1 146 HIS -1 0 1 -1 -1