# Data: chemical shift index values for 17211
# 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 7:41:47 PM
#
1 1 GLY 0 1 0 0 -1
1 2 ASN 0 0 -1 -1 1
1 3 GLY 0 0 0 0 0
1 4 SER 0 1 0 0 -1
1 5 THR -1 -1 0 1 0
1 6 ILE 1 -1 0 0 1
1 7 THR -1 0 0 1 -1
1 8 PHE -1 1 1 -1 -1
1 9 ASP -1 0 1 -1 -1
1 10 GLU 1 1 1 -1 -1
1 11 LEU 0 1 1 -1 -1
1 12 GLN -1 1 1 -1 -1
1 13 GLY 0 1 1 0 -1
1 14 LEU 0 1 1 -1 -1
1 15 VAL -1 0 1 -1 -1
1 16 ASN -1 1 1 -1 -1
1 17 SER -1 1 1 0 -1
1 18 THR -1 1 1 0 -1
1 19 VAL -1 0 1 -1 -1
1 20 THR -1 0 1 0 -1
1 21 GLN -1 1 1 -1 -1
1 22 ALA -1 1 1 -1 -1
1 23 ILE -1 1 1 0 -1
1 24 LEU -1 1 1 -1 -1
1 25 PHE -1 1 1 -1 -1
1 26 GLY -1 1 1 0 -1
1 27 VAL -1 1 1 0 -1
1 28 ARG -1 1 1 -1 -1
1 29 SER -1 1 1 0 -1
1 30 GLY 0 1 0 0 -1
1 31 ALA -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 ALA -1 1 1 -1 -1
1 34 LEU 0 1 1 -1 -1
1 35 THR -1 0 1 0 -1
1 36 LEU -1 1 1 -1 -1
1 37 ILE -1 1 1 0 -1
1 38 VAL -1 1 1 -1 -1
1 39 VAL -1 1 1 -1 -1
1 40 TRP -1 1 1 0 -1
1 41 ILE -1 1 1 0 -1
1 42 THR -1 1 1 0 -1
1 43 SER -1 1 1 0 -1
1 44 ARG -1 1 0 -1 -1
1 45 SER -1 1 1 0 -1
1 46 ARG -1 -1 0 -1 0
1 47 LYS 0 -1 -1 0 1
1 48 THR 1 -1 -1 1 1
1 49 PRO 0 0 0 0 0
1 50 ILE 0 -1 0 0 1
1 51 PHE -1 1 1 -1 -1
1 52 ILE -1 0 0 0 -1
1 53 ILE -1 1 1 0 -1
1 54 ASN -1 1 1 -1 -1
1 55 GLN -1 1 1 -1 -1
1 56 VAL -1 0 1 -1 -1
1 57 SER -1 1 1 0 -1
1 58 LEU 0 1 1 -1 -1
1 59 PHE -1 1 1 -1 -1
1 60 LEU -1 1 1 -1 -1
1 61 ILE -1 1 1 0 -1
1 62 ILE -1 1 1 -1 -1
1 63 LEU -1 1 1 -1 -1
1 64 HIS -1 1 1 -1 -1
1 65 SER -1 1 1 0 -1
1 66 ALA -1 1 1 -1 -1
1 67 LEU -1 1 1 -1 -1
1 68 TYR -1 1 1 -1 -1
1 69 PHE -1 1 1 -1 -1
1 70 LYS -1 1 1 -1 -1
1 71 TYR -1 1 1 -1 -1
1 72 LEU -1 1 1 -1 -1
1 73 LEU -1 1 1 -1 -1
1 74 SER -1 1 1 0 -1
1 75 ASN -1 1 1 0 -1
1 76 TYR -1 1 1 -1 -1
1 77 SER -1 1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 VAL -1 0 1 -1 -1
1 80 THR 0 1 1 0 -1
1 81 TYR -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 LEU 0 1 0 0 -1
1 84 THR 1 0 0 1 1
1 85 GLY 0 0 0 0 0
1 86 PHE 0 -1 0 -1 1
1 87 PRO 0 0 0 0 0
1 88 GLN -1 0 1 -1 -1
1 89 PHE -1 1 0 -1 -1
1 90 ILE 0 0 -1 0 1
1 91 SER -1 1 0 0 -1
1 92 ARG -1 0 0 -1 -1
1 93 GLY 0 0 0 0 0
1 94 ASP 0 -1 -1 -1 1
1 95 VAL 0 -1 0 0 1
1 96 HIS -1 -1 -1 -1 1
1 97 VAL 0 -1 0 0 1
1 98 TYR 0 0 -1 0 1
1 99 GLY 0 0 0 0 0
1 100 ALA 0 1 0 -1 -1
1 101 THR -1 -1 0 0 0
1 102 ASN 0 1 0 -1 -1
1 103 ILE 0 -1 0 0 1
1 104 ILE -1 0 1 -1 -1
1 105 GLN -1 1 1 -1 -1
1 106 VAL -1 0 1 -1 -1
1 107 LEU -1 1 1 -1 -1
1 108 LEU 0 1 1 -1 -1
1 109 VAL -1 1 1 -1 -1
1 110 ALA -1 1 1 -1 -1
1 111 SER -1 1 1 0 -1
1 112 ILE -1 1 1 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 THR -1 0 1 0 -1
1 115 SER -1 1 1 0 -1
1 116 LEU 0 1 1 -1 -1
1 117 VAL -1 0 1 -1 -1
1 118 PHE -1 1 1 -1 -1
1 119 GLN -1 1 1 -1 -1
1 120 ILE -1 0 1 0 -1
1 121 LYS -1 1 1 -1 -1
1 122 VAL -1 1 1 -1 -1
1 123 ILE -1 1 1 0 -1
1 124 PHE -1 1 1 -1 -1
1 125 THR -1 0 0 1 -1
1 126 GLY 0 1 0 0 -1
1 127 ASP -1 -1 -1 -1 1
1 128 ASN -1 -1 0 -1 0
1 129 PHE -1 -1 0 -1 0
1 130 LYS 0 -1 -1 0 1
1 131 ARG -1 1 -1 0 -1