# Data: chemical shift index values for 17044
# 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 12:51:00 PM
#
1 2 ALA -1 0 -1 0 0
1 3 PHE 0 0 0 1 0
1 4 SER 1 0 0 1 1
1 6 GLU -1 0 0 0 -1
1 7 GLN -1 0 0 -1 -1
1 8 PHE -1 0 1 0 -1
1 9 THR -1 0 1 0 -1
1 10 THR -1 0 1 0 -1
1 11 LYS -1 0 1 -1 -1
1 12 LEU -1 0 1 -1 -1
1 13 ASN -1 0 1 0 -1
1 14 THR 1 0 -1 1 1
1 15 LEU -1 0 0 1 -1
1 16 GLU 1 0 -1 1 1
1 17 ASP -1 0 -1 -1 0
1 18 SER 1 0 0 1 1
1 19 GLN -1 0 1 0 -1
1 20 GLU -1 0 1 0 -1
1 21 SER -1 0 1 0 -1
1 22 ILE -1 0 1 -1 -1
1 23 SER -1 0 1 0 -1
1 24 SER -1 0 1 0 -1
1 25 ALA 0 0 1 0 -1
1 26 SER -1 0 1 0 -1
1 27 LYS -1 0 1 0 -1
1 28 TRP -1 0 1 0 -1
1 29 LEU -1 0 1 0 -1
1 30 LEU -1 0 1 0 -1
1 31 LEU 1 0 1 0 0
1 32 GLN 0 0 -1 -1 1
1 33 TYR -1 0 1 -1 -1
1 34 ARG -1 0 1 -1 -1
1 35 ASP 1 0 -1 1 1
1 36 ALA -1 0 1 -1 -1
1 37 PRO -1 0 0 0 -1
1 38 LYS -1 0 1 0 -1
1 39 VAL -1 0 1 0 -1
1 40 ALA -1 0 1 -1 -1
1 41 GLU -1 0 1 0 -1
1 42 MET -1 0 1 0 -1
1 43 TRP -1 0 1 0 -1
1 44 LYS -1 0 1 0 -1
1 45 GLU -1 0 1 0 -1
1 46 TYR -1 0 1 1 -1
1 47 MET -1 0 -1 -1 0
1 48 LEU 0 0 -1 -1 1
1 49 ARG 0 0 -1 0 1
1 50 PRO 0 0 0 0 0
1 51 SER -1 0 0 0 -1
1 52 VAL 0 0 -1 0 1
1 53 ASN -1 0 0 0 -1
1 54 THR -1 0 1 0 -1
1 55 ARG -1 0 1 -1 -1
1 56 ARG -1 0 1 0 -1
1 57 LYS -1 0 1 1 -1
1 58 LEU -1 0 1 -1 -1
1 59 LEU -1 0 0 -1 -1
1 60 GLY 0 0 1 0 -1
1 61 LEU 1 0 1 -1 0
1 62 TYR 0 0 -1 -1 1
1 63 LEU 0 0 0 0 0
1 64 MET -1 0 1 -1 -1
1 65 ASN -1 0 1 0 -1
1 66 HIS -1 0 0 0 -1
1 67 VAL -1 0 1 0 -1
1 68 VAL -1 0 1 -1 -1
1 69 GLN -1 0 1 0 -1
1 70 GLN -1 0 1 0 -1
1 71 ALA -1 0 1 0 -1
1 72 LYS -1 0 1 0 -1
1 73 GLY 0 0 1 0 -1
1 74 GLN 0 0 -1 0 1
1 75 LYS -1 0 1 -1 -1
1 76 ILE 1 0 -1 0 1
1 77 ILE 1 0 0 1 1
1 78 GLN -1 0 1 -1 -1
1 79 PHE -1 0 1 0 -1
1 80 GLN -1 0 1 -1 -1
1 81 ASP -1 0 1 0 -1
1 82 SER -1 0 1 0 -1
1 83 PHE -1 0 1 -1 -1
1 84 GLY -1 0 1 0 -1
1 85 LYS -1 0 1 0 -1
1 86 VAL 1 0 -1 1 1
1 87 ALA -1 0 1 0 -1
1 88 ALA -1 0 1 -1 -1
1 89 GLU -1 0 0 0 -1
1 90 VAL -1 0 1 0 -1
1 91 LEU -1 0 1 -1 -1
1 92 GLY -1 0 1 0 -1
1 93 ARG -1 0 1 -1 -1
1 94 ILE -1 0 1 -1 -1
1 95 ASN -1 0 1 0 -1
1 96 GLN -1 0 0 -1 -1
1 97 GLU 0 0 0 0 0
1 98 PHE 1 0 -1 -1 1
1 99 PRO 1 0 0 0 1
1 100 ARG -1 0 1 0 -1
1 101 ASP -1 0 1 -1 -1
1 102 LEU 0 0 0 -1 0
1 103 LYS -1 0 1 0 -1
1 104 LYS -1 0 1 0 -1
1 105 LYS -1 0 1 0 -1
1 106 LEU -1 0 0 0 -1
1 107 SER -1 0 1 0 -1
1 108 ARG -1 0 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 VAL -1 0 1 0 -1
1 111 ASN -1 0 1 -1 -1
1 112 ILE -1 0 1 0 -1
1 113 LEU -1 0 1 0 -1
1 114 LYS -1 0 1 0 -1
1 115 GLU -1 0 1 0 -1
1 116 ARG -1 0 0 -1 -1
1 117 ASN -1 0 0 -1 -1
1 118 ILE -1 0 -1 -1 0
1 119 PHE 1 0 -1 1 1
1 120 SER -1 0 0 1 -1
1 121 LYS -1 0 1 0 -1
1 122 GLN -1 0 0 -1 -1
1 123 VAL -1 0 1 0 -1
1 124 VAL -1 0 1 0 -1
1 125 ASN -1 0 1 -1 -1
1 126 ASP -1 0 1 -1 -1
1 127 ILE -1 0 1 1 -1
1 128 GLU -1 0 1 0 -1
1 129 ARG -1 0 1 0 -1
1 130 SER -1 0 1 0 -1
1 131 LEU 0 0 1 0 -1
1 132 ALA -1 0 1 0 -1
1 133 ALA -1 0 1 0 -1
1 134 ALA 0 0 0 0 0
1 135 LEU 0 0 0 0 0
1 136 GLU -1 0 0 0 -1