# Data: chemical shift index values for 4849
# 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 6:48:26 AM
#
1 1 SER -1 0 -1 0 0
1 2 GLN -1 -1 0 -1 0
1 3 GLU -1 0 0 0 -1
1 4 VAL 0 -1 -1 0 1
1 5 MET -1 0 -1 0 0
1 6 LYS -1 0 0 0 -1
1 7 ASN -1 1 0 0 -1
1 8 LEU 1 -1 -1 1 1
1 9 SER 0 1 0 1 -1
1 10 LEU 0 -1 -1 0 1
1 11 ASN 0 1 -1 -1 0
1 12 PHE -1 -1 1 0 -1
1 13 GLY -1 1 1 0 -1
1 14 LYS -1 -1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 LEU -1 1 1 -1 -1
1 17 ASP -1 1 1 -1 -1
1 18 GLU -1 1 1 -1 -1
1 19 CYS -1 1 1 0 -1
1 20 LYS -1 -1 1 0 -1
1 21 LYS -1 -1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 MET 0 1 -1 0 0
1 24 THR -1 -1 -1 -1 1
1 25 LEU 1 -1 -1 0 1
1 26 THR 0 1 -1 1 0
1 27 ASP -1 -1 1 -1 -1
1 28 ALA -1 0 1 -1 -1
1 29 ILE 0 1 -1 0 0
1 30 ASN -1 0 1 -1 -1
1 31 GLU 0 -1 1 0 0
1 32 ASP -1 0 1 -1 -1
1 33 PHE -1 1 1 0 -1
1 34 TYR -1 -1 1 -1 -1
1 35 ASN -1 1 0 -1 -1
1 36 PHE -1 0 1 0 -1
1 37 TRP -1 -1 -1 1 1
1 38 LYS -1 -1 0 1 0
1 39 GLU -1 1 0 -1 -1
1 40 GLY -1 1 0 0 -1
1 41 TYR -1 -1 -1 1 1
1 42 GLU 0 -1 -1 0 1
1 43 ILE 0 -1 -1 0 1
1 44 LYS 0 0 -1 0 1
1 45 ASN -1 -1 -1 -1 1
1 46 ARG -1 -1 1 0 -1
1 47 GLU -1 1 1 -1 -1
1 48 THR -1 1 1 -1 -1
1 49 GLY -1 1 1 0 -1
1 50 CYS -1 0 -1 -1 0
1 51 ALA -1 -1 1 -1 -1
1 52 ILE -1 1 1 0 -1
1 53 MET -1 0 1 0 -1
1 54 CYS -1 1 1 1 -1
1 55 LEU -1 1 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 THR 1 -1 -1 1 1
1 58 LYS 1 -1 -1 0 1
1 59 LEU -1 0 1 -1 -1
1 60 ASN -1 1 1 -1 -1
1 61 MET -1 0 0 0 -1
1 62 LEU -1 0 0 0 -1
1 63 ASP 1 -1 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 1 0 0 -1
1 66 GLY -1 1 1 0 -1
1 67 ASN 0 -1 0 0 1
1 68 LEU -1 0 -1 0 0
1 69 HIS 0 -1 -1 -1 1
1 70 HIS -1 -1 1 -1 -1
1 71 GLY -1 1 0 0 -1
1 72 ASN 1 -1 -1 -1 1
1 73 ALA 1 -1 -1 0 1
1 74 MET -1 1 1 -1 -1
1 75 GLU -1 1 1 -1 -1
1 76 PHE -1 1 1 -1 -1
1 77 ALA -1 0 1 -1 -1
1 78 LYS -1 1 1 0 -1
1 79 LYS -1 1 0 -1 -1
1 80 HIS -1 1 0 -1 -1
1 81 GLY -1 0 1 0 -1
1 82 ALA 1 -1 -1 1 1
1 83 ASP -1 -1 -1 0 1
1 84 GLU -1 -1 1 -1 -1
1 85 THR -1 1 1 0 -1
1 86 MET -1 -1 1 1 -1
1 87 ALA -1 0 1 0 -1
1 88 GLN -1 1 1 -1 -1
1 89 GLN -1 1 1 -1 -1
1 90 LEU -1 1 1 -1 -1
1 91 ILE -1 1 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 ILE -1 1 1 0 -1
1 94 VAL -1 1 1 -1 -1
1 95 HIS 0 1 1 -1 -1
1 96 GLY 0 1 1 0 -1
1 97 CYS 1 1 -1 -1 1
1 98 GLU -1 1 1 -1 -1
1 99 LYS 0 0 1 0 -1
1 100 SER -1 1 0 0 -1
1 101 THR 0 0 -1 1 1
1 102 PRO -1 0 0 0 -1
1 103 ALA -1 -1 0 0 0
1 104 ASN -1 1 -1 1 -1
1 105 ASP -1 -1 1 -1 -1
1 106 ASP -1 -1 -1 -1 1
1 107 LYS -1 0 1 0 -1
1 108 CYS -1 1 1 1 -1
1 109 ILE -1 -1 0 -1 0
1 110 TRP -1 -1 1 1 -1
1 111 THR -1 1 1 0 -1
1 112 LEU -1 -1 1 0 -1
1 113 GLY -1 1 1 -1 -1
1 114 VAL -1 -1 1 0 -1
1 115 ALA -1 1 1 0 -1
1 116 THR -1 1 1 0 -1
1 117 CYS -1 1 1 -1 -1
1 118 PHE -1 -1 1 1 -1
1 119 LYS -1 -1 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 GLU -1 1 1 0 -1
1 122 ILE -1 1 1 0 -1
1 123 HIS -1 1 1 -1 -1
1 124 LYS -1 -1 0 0 0
1 125 LEU 0 0 -1 0 1
1 126 ASN -1 1 -1 -1 -1
1 127 TRP 0 1 -1 1 0
1 128 ALA 1 -1 -1 0 1
1 129 PRO 0 0 0 0 0
1 130 SER -1 1 -1 1 -1
1 131 MET -1 -1 1 -1 -1
1 132 ASP -1 0 1 0 -1
1 133 VAL -1 1 1 0 -1
1 134 ALA -1 -1 1 -1 -1
1 135 VAL -1 0 1 -1 -1
1 136 GLY -1 1 1 0 -1
1 137 GLU -1 -1 1 -1 -1
1 138 ILE -1 1 1 -1 -1
1 139 LEU -1 0 1 -1 -1
1 140 ALA -1 0 0 0 -1
1 141 GLU 0 1 -1 1 0
1 142 VAL 1 0 0 0 1