# Data: chemical shift index values for 17974
# 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 1:37:28 AM
#
1 1 ALA -1 0 -1 -1 0
1 2 ASN -1 0 -1 -1 0
1 3 LEU 0 0 -1 -1 1
1 4 ASP -1 0 -1 -1 0
1 5 ARG -1 0 -1 -1 0
1 6 THR -1 0 0 -1 -1
1 7 ASP -1 0 -1 -1 0
1 8 ASP -1 0 -1 -1 0
1 9 LEU 0 0 -1 -1 1
1 10 VAL -1 0 1 -1 -1
1 11 TYR -1 0 0 -1 -1
1 12 LEU -1 0 0 -1 -1
1 13 ASN -1 0 0 -1 -1
1 14 VAL -1 0 1 -1 -1
1 15 MET -1 0 -1 -1 0
1 16 GLU -1 0 0 -1 -1
1 17 LEU 0 0 0 -1 0
1 18 VAL -1 0 1 -1 -1
1 19 ARG -1 0 0 -1 -1
1 20 ALA -1 0 0 -1 -1
1 21 VAL -1 0 0 -1 -1
1 22 LEU 0 0 0 -1 0
1 23 GLU -1 0 -1 -1 0
1 24 LEU -1 0 0 -1 -1
1 25 LYS -1 0 0 -1 -1
1 26 ASN -1 0 -1 -1 0
1 27 GLU 0 0 -1 -1 1
1 28 LEU -1 0 0 -1 -1
1 29 SER -1 0 0 -1 -1
1 30 GLN 1 0 -1 -1 1
1 31 LEU 1 0 -1 -1 1
1 32 PRO 1 0 -1 -1 1
1 33 PRO 0 0 0 0 0
1 34 GLU -1 0 -1 -1 0
1 35 GLY 0 0 -1 0 1
1 36 TYR -1 0 -1 -1 0
1 37 VAL -1 0 0 -1 -1
1 38 VAL -1 0 0 -1 -1
1 39 VAL 0 0 0 -1 0
1 40 VAL -1 0 1 -1 -1
1 41 LYS -1 0 0 -1 -1
1 42 ASN -1 0 0 -1 -1
1 43 VAL -1 0 1 -1 -1
1 44 GLY 0 0 0 0 0
1 45 LEU 0 0 -1 -1 1
1 46 THR -1 0 0 -1 -1
1 47 LEU -1 0 0 -1 -1
1 48 ARG -1 0 0 -1 -1
1 49 LYS -1 0 0 -1 -1
1 50 LEU 0 0 0 -1 0
1 51 ILE -1 0 -1 -1 0
1 52 GLY 0 0 0 0 0
1 53 SER -1 0 0 -1 -1
1 54 VAL -1 0 0 -1 -1
1 55 ASP -1 0 1 -1 -1
1 56 ASP -1 0 0 -1 -1
1 57 LEU 1 0 -1 -1 1
1 58 LEU -1 0 1 -1 -1
1 59 PRO -1 0 0 0 -1
1 60 SER -1 0 0 -1 -1
1 61 LEU 1 0 -1 -1 1
1 62 PRO -1 0 0 0 -1
1 63 SER 0 0 -1 -1 1
1 64 SER -1 0 0 -1 -1
1 65 SER 0 0 0 -1 0
1 66 ARG -1 0 1 -1 -1
1 67 THR -1 0 0 -1 -1
1 68 GLU -1 0 0 -1 -1
1 69 ILE -1 0 0 -1 -1
1 70 GLU 1 0 0 -1 1
1 71 GLY 0 0 -1 0 1
1 72 THR -1 0 0 -1 -1
1 73 GLN -1 0 1 -1 -1
1 74 LYS -1 0 0 -1 -1
1 75 LEU -1 0 -1 -1 0
1 76 LEU 0 0 0 -1 0
1 77 ASN -1 0 0 -1 -1
1 78 LYS -1 0 0 -1 -1
1 79 ASP -1 0 -1 -1 0
1 80 LEU -1 0 0 -1 -1
1 81 ALA -1 0 0 -1 -1
1 82 GLU 0 0 -1 -1 1
1 83 LEU -1 0 0 -1 -1
1 84 ILE -1 0 0 -1 -1
1 85 ASN -1 0 0 -1 -1
1 86 LYS -1 0 -1 -1 0
1 87 MET -1 0 0 -1 -1
1 88 ARG -1 0 0 -1 -1
1 89 LEU 0 0 -1 -1 1
1 90 ALA -1 0 0 -1 -1
1 91 GLN -1 0 -1 -1 0
1 92 GLN -1 0 -1 -1 0
1 93 ASN 0 0 -1 -1 1
1 94 ALA 0 0 -1 -1 1
1 95 VAL 1 0 -1 -1 1
1 96 THR 1 0 -1 0 1
1 98 LEU 1 0 -1 -1 1
1 99 SER -1 0 0 -1 -1
1 100 GLU -1 0 0 -1 -1
1 101 GLU -1 0 0 -1 -1
1 102 ALA -1 0 0 -1 -1
1 103 LYS -1 0 1 -1 -1
1 104 ARG -1 0 0 -1 -1
1 105 GLN -1 0 0 -1 -1
1 106 MET -1 0 0 -1 -1
1 107 LEU -1 0 0 -1 -1
1 108 THR -1 0 0 -1 -1
1 109 ALA -1 0 0 -1 -1
1 110 SER -1 0 1 -1 -1
1 111 HIS -1 0 1 -1 -1
1 112 THR -1 0 0 -1 -1
1 113 LEU 0 0 0 -1 0
1 114 ALA -1 0 0 -1 -1
1 115 VAL -1 0 0 -1 -1
1 116 ASP -1 0 0 -1 -1
1 117 ALA -1 0 0 -1 -1
1 118 LYS -1 0 0 -1 -1
1 119 ASN -1 0 0 -1 -1
1 120 LEU 0 0 0 -1 0
1 121 LEU -1 0 0 -1 -1
1 122 ASP -1 0 0 -1 -1
1 123 ALA -1 0 0 -1 -1
1 124 VAL -1 0 1 -1 -1
1 125 ASP -1 0 0 -1 -1
1 126 GLN -1 0 -1 -1 0
1 127 ALA -1 0 0 -1 -1
1 128 LYS -1 0 0 -1 -1
1 129 VAL -1 0 0 -1 -1
1 130 LEU 0 0 -1 -1 1
1 131 ALA -1 0 -1 -1 0
1 132 ASN -1 0 -1 -1 0
1 133 LEU 1 0 -1 -1 1
1 134 ALA 0 0 -1 -1 1
1 135 HIS -1 0 -1 -1 0