# Data: chemical shift index values for 15469
# 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 12:49:10 PM
#
1 2 SER 1 1 -1 1 1
1 3 HIS 0 1 0 -1 -1
1 4 MET -1 0 -1 0 0
1 5 VAL 0 -1 -1 1 1
1 6 LEU 1 0 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 SER -1 1 0 0 -1
1 9 GLU -1 0 -1 0 0
1 10 ALA 1 0 -1 -1 1
1 11 PRO -1 0 0 0 -1
1 12 ASN -1 0 -1 0 0
1 13 ALA -1 1 0 0 -1
1 14 LYS -1 0 -1 0 0
1 15 GLU -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 ILE 1 -1 -1 1 1
1 18 LEU 1 0 -1 1 1
1 19 GLY 0 -1 0 0 1
1 20 THR 1 -1 -1 0 1
1 21 VAL 1 -1 -1 1 1
1 22 SER 1 -1 -1 0 1
1 23 TRP 1 1 -1 1 1
1 24 ASN 1 0 -1 -1 1
1 25 LEU 0 1 1 0 -1
1 26 ARG -1 1 1 -1 -1
1 27 GLU -1 1 1 0 -1
1 28 MET -1 1 1 1 -1
1 29 LEU -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 HIS -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 GLU -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 THR -1 0 -1 1 0
1 36 ARG -1 -1 0 -1 0
1 37 LYS -1 -1 0 1 0
1 38 LEU 1 -1 -1 1 1
1 39 MET 1 0 -1 1 1
1 40 PRO 1 0 0 0 1
1 41 ILE 1 -1 -1 1 1
1 42 CYS -1 -1 -1 -1 1
1 43 MET 1 -1 0 1 1
1 44 ASP -1 -1 0 1 0
1 45 VAL 0 -1 -1 -1 1
1 46 ARG -1 1 1 -1 -1
1 47 ALA -1 1 1 -1 -1
1 48 ILE -1 1 1 1 -1
1 49 MET -1 1 -1 -1 -1
1 50 ALA -1 1 1 -1 -1
1 51 THR -1 1 1 0 -1
1 52 ILE -1 0 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 ARG -1 1 1 0 -1
1 55 LYS -1 0 1 1 -1
1 56 TYR 1 -1 -1 -1 1
1 57 LYS -1 1 1 0 -1
1 58 GLY 0 0 0 0 0
1 59 ILE -1 -1 -1 1 1
1 60 LYS 0 -1 -1 0 1
1 61 ILE -1 -1 -1 -1 1
1 62 GLN -1 -1 -1 1 1
1 63 GLU -1 1 1 1 -1
1 64 GLY -1 0 -1 0 0
1 65 ILE 1 1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 ASP 1 -1 -1 0 1
1 68 TYR -1 -1 -1 0 1
1 69 GLY -1 1 1 0 -1
1 70 VAL -1 0 -1 1 0
1 71 ARG -1 -1 -1 -1 1
1 72 PHE 0 0 0 1 0
1 73 PHE 0 -1 -1 1 1
1 74 PHE 1 1 0 0 0
1 75 TYR 1 -1 -1 1 1
1 76 THR 1 0 -1 1 1
1 77 SER 1 0 1 0 0
1 78 LYS -1 0 -1 0 0
1 79 GLU 1 0 -1 1 1
1 80 PRO 0 0 0 0 0
1 81 VAL -1 0 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 SER -1 1 1 -1 -1
1 84 ILE -1 1 1 1 -1
1 85 ILE -1 1 1 -1 -1
1 86 THR 0 1 1 0 -1
1 87 LYS -1 1 1 0 -1
1 88 LEU -1 1 1 -1 -1
1 89 ASN -1 1 1 -1 -1
1 90 SER -1 1 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 ASN -1 -1 0 -1 0
1 93 GLU 1 0 -1 1 1
1 94 PRO 1 0 0 0 1
1 95 LEU 1 1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 MET 1 0 -1 -1 1
1 99 PRO -1 0 0 0 -1
1 100 ILE -1 -1 0 -1 0
1 101 GLY -1 1 0 0 -1
1 102 TYR -1 1 -1 0 -1
1 103 VAL -1 1 1 -1 -1
1 104 THR -1 0 1 0 -1
1 105 HIS 0 0 0 -1 0
1 106 GLY 0 0 0 0 0
1 107 PHE 1 1 -1 -1 1
1 108 ASN 1 0 -1 -1 1
1 109 LEU -1 0 1 0 -1
1 110 GLU -1 1 1 -1 -1
1 111 GLU -1 1 1 -1 -1
1 112 ALA -1 1 1 0 -1
1 113 ALA -1 1 1 0 -1
1 114 ARG -1 1 1 -1 -1
1 115 CYS -1 1 1 -1 -1
1 116 MET -1 1 -1 -1 -1
1 117 ARG -1 1 1 0 -1
1 118 SER -1 0 0 1 -1
1 119 LEU 1 -1 -1 0 1
1 120 LYS -1 0 -1 1 0
1 121 ALA 0 0 -1 -1 1
1 122 PRO -1 0 0 0 -1
1 123 ALA 1 0 -1 1 1
1 124 VAL 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 SER 1 1 -1 1 1
1 127 VAL 1 1 -1 1 1
1 128 SER -1 0 1 1 -1
1 129 SER 1 0 -1 1 1
1 130 PRO -1 0 0 0 -1
1 131 ASP -1 0 1 -1 -1
1 132 ALA -1 1 0 -1 -1
1 133 VAL -1 0 1 0 -1
1 134 THR -1 1 1 0 -1
1 135 THR -1 0 1 0 -1
1 136 TYR -1 1 1 0 -1
1 137 ASN -1 1 1 -1 -1
1 138 GLY -1 1 1 0 -1
1 139 TYR 0 1 -1 -1 0
1 140 LEU -1 1 1 0 -1
1 141 THR -1 0 -1 1 0
1 142 SER 0 0 0 1 0
1 143 SER -1 0 1 1 -1