# Data: chemical shift index values for 11146
# 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 1:49:04 AM
#
1 7 GLY 0 -1 -1 0 1
1 8 MET 0 -1 -1 -1 1
1 9 SER 1 -1 -1 0 1
1 10 VAL 1 -1 -1 1 1
1 11 ASN 1 -1 -1 -1 1
1 12 VAL -1 -1 1 -1 -1
1 13 ASN -1 -1 -1 -1 1
1 14 ARG -1 -1 1 -1 -1
1 15 SER -1 -1 -1 -1 1
1 16 VAL -1 -1 -1 -1 1
1 17 SER -1 -1 -1 -1 1
1 18 ASP -1 -1 -1 -1 1
1 19 GLN -1 -1 -1 -1 1
1 20 PHE -1 -1 -1 -1 1
1 21 TYR -1 -1 -1 -1 1
1 22 ARG -1 -1 0 -1 0
1 23 TYR -1 -1 -1 -1 1
1 24 LYS 1 -1 -1 1 1
1 25 MET 1 -1 -1 -1 1
1 26 PRO 1 0 0 0 1
1 27 ARG -1 -1 -1 -1 1
1 28 LEU -1 -1 -1 -1 1
1 29 ILE 1 -1 -1 1 1
1 30 ALA 1 -1 -1 1 1
1 31 LYS 1 -1 -1 1 1
1 32 VAL 1 -1 -1 -1 1
1 33 GLU 1 -1 -1 1 1
1 34 GLY 0 -1 -1 0 1
1 35 LYS 0 -1 -1 1 1
1 36 GLY -1 0 0 0 -1
1 37 ASN -1 -1 -1 -1 1
1 38 GLY 0 -1 -1 0 1
1 39 ILE 1 -1 -1 -1 1
1 40 LYS 1 -1 -1 1 1
1 41 THR 1 -1 -1 0 1
1 42 VAL 1 -1 -1 -1 1
1 43 ILE 1 -1 -1 -1 1
1 44 VAL -1 -1 0 -1 0
1 45 ASN 1 -1 -1 -1 1
1 46 MET -1 -1 -1 -1 1
1 47 VAL -1 -1 1 -1 -1
1 48 ASP -1 0 1 -1 -1
1 49 VAL -1 -1 1 -1 -1
1 50 ALA -1 0 1 -1 -1
1 51 LYS -1 1 0 -1 -1
1 52 ALA -1 -1 0 -1 0
1 53 LEU 0 -1 -1 -1 1
1 54 ASN -1 -1 -1 -1 1
1 55 ARG 1 -1 -1 0 1
1 56 PRO 0 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 THR -1 -1 -1 -1 1
1 59 TYR -1 -1 -1 -1 1
1 60 PRO -1 0 0 -1 -1
1 61 THR -1 -1 1 -1 -1
1 62 LYS -1 0 -1 -1 0
1 63 TYR -1 -1 1 -1 -1
1 64 PHE -1 0 -1 -1 0
1 65 GLY -1 1 1 0 -1
1 66 CYS -1 0 1 -1 -1
1 67 GLU -1 0 0 -1 -1
1 68 LEU 0 -1 -1 -1 1
1 69 GLY -1 -1 0 0 0
1 70 ALA 1 -1 -1 1 1
1 71 GLN -1 -1 -1 -1 1
1 72 THR 1 -1 -1 1 1
1 73 GLN -1 -1 -1 0 1
1 74 PHE 1 -1 -1 -1 1
1 75 ASP 0 -1 -1 -1 1
1 76 VAL -1 0 0 -1 -1
1 77 LYS -1 -1 0 -1 0
1 78 ASN 0 -1 -1 -1 1
1 79 ASP -1 -1 -1 -1 1
1 80 ARG 1 -1 -1 0 1
1 81 TYR -1 -1 -1 -1 1
1 82 ILE 1 -1 -1 1 1
1 83 VAL 1 -1 -1 0 1
1 84 ASN -1 -1 0 -1 0
1 85 GLY -1 -1 -1 0 1
1 86 SER -1 -1 -1 -1 1
1 87 HIS 0 -1 -1 -1 1
1 88 GLU -1 -1 -1 -1 1
1 89 ALA -1 0 1 -1 -1
1 90 ASN -1 -1 0 -1 0
1 91 LYS -1 1 0 -1 -1
1 92 LEU -1 -1 -1 -1 1
1 93 GLN -1 0 0 -1 -1
1 94 ASP -1 0 1 -1 -1
1 95 MET -1 1 0 -1 -1
1 96 LEU -1 -1 -1 -1 1
1 97 ASP -1 -1 1 -1 -1
1 98 GLY 0 0 0 0 0
1 99 PHE -1 -1 1 -1 -1
1 100 ILE -1 -1 0 -1 0
1 101 LYS -1 -1 1 -1 -1
1 102 LYS -1 -1 -1 0 1
1 103 PHE -1 -1 -1 -1 1
1 104 VAL 0 -1 0 0 1
1 105 LEU -1 -1 -1 -1 1
1 106 CYS -1 -1 -1 -1 1
1 107 PRO -1 0 0 0 -1
1 108 GLU -1 -1 -1 -1 1
1 109 CYS 1 -1 -1 -1 1
1 110 GLU -1 -1 0 -1 0
1 111 ASN -1 -1 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 GLU 0 -1 -1 -1 1
1 114 THR 1 -1 -1 1 1
1 115 ASP 1 -1 -1 1 1
1 116 LEU 1 -1 -1 0 1
1 117 HIS 1 -1 -1 -1 1
1 118 VAL 1 -1 -1 -1 1
1 119 ASN 1 -1 -1 -1 1
1 120 PRO -1 0 0 0 -1
1 121 LYS -1 0 0 -1 -1
1 122 LYS -1 -1 -1 -1 1
1 123 GLN -1 -1 -1 -1 1
1 124 THR 1 -1 -1 1 1
1 125 ILE 1 -1 -1 0 1
1 126 GLY 1 -1 -1 0 1
1 127 ASN 1 -1 -1 0 1
1 128 SER 1 -1 -1 0 1
1 129 CYS 0 1 -1 -1 0
1 130 LYS -1 -1 0 -1 0
1 131 ALA 0 -1 0 -1 1
1 132 CYS 1 0 -1 -1 1
1 133 GLY 0 -1 -1 0 1
1 134 TYR -1 -1 -1 -1 1
1 135 ARG 1 -1 -1 0 1
1 136 GLY 0 -1 -1 0 1
1 137 MET 1 -1 -1 0 1
1 138 LEU 1 -1 -1 -1 1
1 139 ASP -1 -1 -1 -1 1
1 140 THR 1 -1 -1 -1 1
1 141 HIS -1 -1 0 -1 0
1 142 HIS -1 0 1 -1 -1
1 143 LYS -1 -1 0 -1 0
1 144 LEU -1 0 -1 -1 0
1 145 CYS -1 -1 1 -1 -1
1 146 THR -1 -1 1 -1 -1
1 147 PHE -1 0 1 -1 -1
1 148 ILE -1 -1 0 -1 0
1 149 LEU -1 -1 0 -1 0
1 150 LYS -1 -1 -1 -1 1
1 151 ASN 0 -1 -1 -1 1
1 152 PRO 1 0 0 0 1
1 153 PRO -1 0 0 0 -1
1 154 GLU -1 -1 -1 -1 1
1 155 ASN -1 -1 -1 -1 1
1 156 SER 0 -1 -1 -1 1
1 157 ASP -1 1 0 -1 -1