# Data: chemical shift index values for 11247
# 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 1:06:22 PM
#
1 7 GLY 0 1 0 0 -1
1 8 VAL 1 -1 0 1 1
1 9 THR 0 0 -1 1 1
1 10 GLY 0 0 0 0 0
1 11 ASP -1 -1 0 0 0
1 12 ARG -1 -1 0 0 0
1 13 ALA -1 1 0 0 -1
1 14 GLY 0 1 0 0 -1
1 15 GLY 0 0 0 0 0
1 16 ARG 1 0 -1 1 1
1 17 SER 1 0 0 1 1
1 18 TRP 1 1 1 1 -1
1 19 CYS 1 -1 -1 -1 1
1 20 LEU 1 -1 -1 -1 1
1 21 ARG -1 -1 -1 1 1
1 22 ARG -1 -1 -1 0 1
1 23 VAL -1 1 1 0 -1
1 24 GLY 0 0 0 0 0
1 25 MET 1 0 -1 1 1
1 26 SER 1 -1 -1 0 1
1 27 ALA 1 0 -1 1 1
1 28 GLY 0 1 1 0 -1
1 29 TRP 1 0 -1 0 1
1 30 LEU 0 -1 -1 -1 1
1 31 LEU 0 -1 0 1 1
1 32 LEU -1 -1 -1 -1 1
1 33 GLU 0 -1 0 1 1
1 34 ASP -1 0 1 1 -1
1 35 GLY 0 1 0 0 -1
1 36 CYS 1 -1 1 -1 1
1 37 GLU 1 -1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLY 1 -1 1 0 1
1 42 ARG 1 0 0 1 1
1 43 GLY 0 -1 -1 0 1
1 44 PHE -1 1 1 0 -1
1 45 GLY -1 1 0 0 -1
1 46 VAL 1 -1 -1 1 1
1 47 THR -1 0 1 0 -1
1 48 TYR 1 -1 -1 1 1
1 49 GLN 1 -1 -1 0 1
1 50 LEU 1 -1 -1 0 1
1 51 VAL 1 -1 -1 1 1
1 52 SER 0 1 0 1 -1
1 53 LYS 0 1 0 0 -1
1 54 ILE 1 0 0 1 1
1 55 CYS 1 -1 -1 -1 1
1 56 PRO 1 0 0 0 1
1 57 LEU 1 1 -1 -1 1
1 58 MET 0 1 0 -1 -1
1 59 ILE 1 0 -1 0 1
1 60 SER 1 1 1 1 -1
1 61 ARG -1 0 1 0 -1
1 62 ASN -1 -1 0 0 0
1 63 HIS -1 0 1 1 -1
1 64 CYS 1 -1 -1 -1 1
1 65 VAL 1 -1 -1 1 1
1 66 LEU 1 -1 0 1 1
1 67 LYS 1 -1 0 1 1
1 68 GLN 0 0 -1 0 1
1 69 ASN -1 0 -1 -1 0
1 70 PRO -1 0 0 0 -1
1 71 GLU 0 1 0 0 -1
1 72 GLY -1 0 0 0 -1
1 73 GLN -1 0 -1 -1 0
1 74 TRP -1 0 1 1 -1
1 75 THR 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 MET 1 -1 -1 1 1
1 78 ASP -1 0 0 1 -1
1 79 ASN 1 -1 -1 -1 1
1 80 LYS -1 -1 0 -1 0
1 81 SER -1 1 1 0 -1
1 82 LEU 0 1 1 0 -1
1 83 ASN 1 1 0 1 0
1 84 GLY 0 0 1 0 -1
1 85 VAL 1 -1 -1 1 1
1 86 TRP 1 0 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 ASN -1 0 1 -1 -1
1 89 ARG -1 -1 1 -1 -1
1 90 ALA 1 -1 -1 1 1
1 91 ARG -1 1 0 -1 -1
1 92 LEU -1 1 -1 -1 -1
1 93 GLU 1 -1 -1 0 1
1 94 PRO 1 0 0 0 1
1 95 LEU 0 -1 1 -1 0
1 96 ARG 1 -1 -1 1 1
1 97 VAL 1 -1 0 0 1
1 98 TYR 1 0 -1 1 1
1 99 SER 0 0 1 1 -1
1 100 ILE 1 -1 -1 1 1
1 101 HIS 1 -1 -1 1 1
1 102 GLN -1 1 1 -1 -1
1 103 GLY 1 1 0 0 0
1 104 ASP 1 -1 1 1 1
1 105 TYR 1 0 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 GLN 1 -1 -1 1 1
1 108 LEU 1 -1 -1 0 1
1 109 GLY -1 1 0 0 -1
1 110 VAL 1 -1 -1 1 1
1 111 PRO -1 0 0 0 -1
1 112 LEU 0 -1 -1 1 1
1 113 GLU -1 0 1 0 -1
1 114 ASN -1 -1 1 -1 -1
1 115 LYS 1 0 -1 1 1
1 116 GLU -1 0 0 1 -1
1 117 ASN 1 0 -1 1 1
1 118 ALA -1 -1 -1 0 1
1 119 GLU -1 0 1 0 -1
1 120 TYR -1 -1 -1 -1 1
1 121 GLU 1 -1 -1 1 1
1 122 TYR 1 -1 -1 1 1
1 123 GLU 1 0 -1 1 1
1 124 VAL 1 -1 0 -1 1
1 125 THR 1 -1 -1 1 1
1 126 GLU 1 -1 -1 1 1
1 127 GLU 1 -1 -1 1 1
1 128 ASP 0 1 0 1 -1
1 129 TRP -1 1 1 1 -1
1 130 GLU -1 1 1 0 -1
1 131 THR -1 -1 1 1 -1
1 132 ILE -1 0 1 1 -1
1 133 TYR -1 -1 1 -1 -1
1 134 PRO -1 0 0 0 -1
1 135 CYS -1 -1 -1 -1 1
1 136 LEU 0 1 0 0 -1
1 137 SER 1 -1 -1 1 1
1 138 PRO 1 0 0 0 1
1 139 LYS 1 1 0 1 0
1 140 SER 0 1 0 1 -1
1 141 GLY 1 -1 0 0 1
1 142 PRO 0 0 0 0 0
1 143 SER 0 0 0 0 0
1 144 SER 0 0 0 1 0
1 145 GLY -1 1 1 -1 -1