# Data: chemical shift index values for 11311
# 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 8:24:30 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 0 1 0
1 9 GLY 1 0 0 0 1
1 10 THR 0 1 -1 1 0
1 11 VAL -1 0 1 0 -1
1 12 MET -1 1 0 -1 -1
1 13 ASP -1 1 1 0 -1
1 14 VAL -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 GLY 0 -1 0 0 1
1 18 ASP 1 -1 -1 1 1
1 19 ASN -1 1 1 -1 -1
1 20 ARG -1 0 1 0 -1
1 21 PHE 1 1 -1 -1 1
1 22 SER -1 1 1 -1 -1
1 23 MET -1 1 1 -1 -1
1 24 LEU -1 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 ALA -1 1 1 -1 -1
1 27 ALA -1 1 1 -1 -1
1 28 ILE -1 1 1 1 -1
1 29 GLN -1 1 1 -1 -1
1 30 SER -1 1 1 0 -1
1 31 ALA 0 0 0 1 0
1 32 GLY 1 1 1 0 -1
1 33 LEU 1 -1 -1 1 1
1 34 THR -1 0 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 THR -1 1 1 1 -1
1 37 LEU -1 -1 0 0 0
1 38 ASN 1 0 -1 1 1
1 39 ARG 1 -1 -1 1 1
1 40 GLU 0 0 1 0 -1
1 41 GLY -1 -1 0 0 0
1 42 VAL 1 -1 -1 1 1
1 43 TYR 1 1 -1 1 1
1 44 THR 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 PHE 1 -1 0 -1 1
1 47 ALA 1 -1 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 THR 0 1 -1 1 0
1 50 ASN 0 1 1 -1 -1
1 51 GLU -1 1 1 0 -1
1 52 ALA -1 1 1 0 -1
1 53 PHE -1 1 1 0 -1
1 54 ARG -1 0 1 0 -1
1 55 ALA 0 1 0 0 -1
1 56 LEU 1 -1 -1 0 1
1 57 PRO 1 0 0 0 1
1 58 PRO -1 0 0 0 -1
1 59 ARG -1 1 1 0 -1
1 60 GLU 0 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 ARG -1 1 1 0 -1
1 64 LEU 0 0 1 0 -1
1 65 LEU 0 1 0 -1 -1
1 66 GLY 0 0 0 0 0
1 67 ASP 1 -1 -1 1 1
1 68 ALA -1 1 1 0 -1
1 69 LYS -1 1 1 0 -1
1 70 GLU 0 1 1 0 -1
1 71 LEU 0 1 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 ASN -1 1 1 0 -1
1 74 ILE 0 1 1 0 -1
1 75 LEU 0 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 TYR 0 -1 0 0 1
1 78 HIS -1 -1 1 -1 -1
1 79 ILE 1 -1 -1 1 1
1 80 GLY 1 0 -1 0 1
1 81 ASP 0 -1 0 0 1
1 82 GLU 1 -1 -1 1 1
1 83 ILE -1 -1 0 1 0
1 84 LEU 1 -1 -1 1 1
1 85 VAL 1 1 -1 1 1
1 86 SER -1 1 1 0 -1
1 87 GLY 0 1 1 0 -1
1 88 GLY 0 1 0 0 -1
1 89 ILE -1 -1 0 1 0
1 90 GLY 0 -1 0 0 1
1 91 ALA 0 0 1 0 -1
1 92 LEU 1 -1 0 1 1
1 93 VAL 1 -1 -1 1 1
1 94 ARG 1 -1 -1 0 1
1 95 LEU 1 -1 -1 1 1
1 96 LYS -1 -1 1 0 -1
1 97 SER 1 1 0 1 0
1 98 LEU 1 1 1 0 -1
1 99 GLN -1 0 0 -1 -1
1 100 GLY 0 1 0 0 -1
1 101 ASP 1 0 0 0 1
1 102 LYS 1 0 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 GLU 1 -1 -1 0 1
1 105 VAL 1 -1 -1 1 1
1 106 SER 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 LYS 0 0 -1 1 1
1 109 ASN -1 -1 1 -1 -1
1 110 ASN -1 -1 1 -1 -1
1 111 VAL 1 -1 -1 1 1
1 112 VAL 1 -1 -1 0 1
1 113 SER 1 -1 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 ASN -1 0 0 -1 -1
1 116 LYS -1 -1 1 -1 -1
1 117 GLU 1 -1 -1 0 1
1 118 PRO 1 0 0 0 1
1 119 VAL 1 -1 -1 0 1
1 120 ALA 0 1 1 0 -1
1 121 GLU 1 -1 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 ASP -1 -1 1 -1 -1
1 124 ILE 0 -1 0 -1 1
1 125 MET 0 -1 -1 -1 1
1 126 ALA 1 1 -1 1 1
1 127 THR -1 1 1 0 -1
1 128 ASN 1 -1 -1 -1 1
1 129 GLY 1 -1 1 0 1
1 130 VAL 1 -1 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 HIS 1 1 -1 1 1
1 133 VAL 1 -1 1 1 1
1 134 ILE 1 -1 -1 1 1
1 135 THR 1 -1 -1 0 1
1 136 ASN 0 -1 -1 1 1
1 137 VAL 0 0 0 1 0
1 138 LEU 0 -1 -1 0 1
1 139 GLN 1 -1 -1 1 1
1 140 PRO -1 0 0 0 -1
1 141 SER -1 1 0 1 -1
1 142 GLY 1 -1 0 0 1
1 143 PRO 0 0 0 0 0
1 144 SER 0 1 0 1 -1
1 145 SER 0 0 0 1 0