# Data: chemical shift index values for 6333
# 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 12:39:51 PM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 1 0 -1 0 1
1 3 PRO -1 0 0 0 -1
1 4 GLU -1 0 0 0 -1
1 5 PHE -1 0 0 0 -1
1 6 HIS -1 0 0 -1 -1
1 7 HIS -1 0 1 -1 -1
1 8 PHE -1 0 -1 -1 0
1 9 THR 1 0 -1 1 1
1 10 LEU -1 0 1 1 -1
1 11 GLU -1 0 1 -1 -1
1 12 SER -1 0 1 1 -1
1 13 SER 1 0 1 1 0
1 14 LEU -1 0 1 0 -1
1 15 ASP 0 0 0 1 0
1 16 THR 0 0 -1 1 1
1 17 HIS 0 0 1 0 -1
1 18 LEU 0 0 -1 -1 1
1 19 LYS -1 0 1 0 -1
1 20 TRP -1 0 -1 0 0
1 21 LEU -1 0 -1 1 0
1 22 SER 0 0 -1 1 1
1 23 GLN -1 0 1 -1 -1
1 24 GLU -1 0 1 0 -1
1 25 GLN -1 0 1 -1 -1
1 26 LYS -1 0 1 0 -1
1 27 ASP -1 0 1 0 -1
1 28 GLU -1 0 1 0 -1
1 29 LEU -1 0 1 0 -1
1 30 LEU -1 0 1 0 -1
1 31 LYS -1 0 1 0 -1
1 32 MET -1 0 1 1 -1
1 33 LYS -1 0 1 0 -1
1 34 LYS -1 0 1 0 -1
1 35 ASP -1 0 1 0 -1
1 36 GLY 0 0 1 0 -1
1 37 LYS -1 0 -1 0 0
1 38 ALA 0 0 -1 1 1
1 39 LYS -1 0 1 0 -1
1 40 LYS -1 0 1 0 -1
1 41 GLU -1 0 1 0 -1
1 42 LEU -1 0 1 0 -1
1 43 GLU -1 0 1 0 -1
1 44 ALA -1 0 1 -1 -1
1 45 LYS -1 0 1 -1 -1
1 46 ILE -1 0 1 1 -1
1 47 LEU 0 0 1 -1 -1
1 48 HIS -1 0 1 -1 -1
1 49 TYR 0 0 0 -1 0
1 50 TYR -1 0 1 0 -1
1 51 ASP -1 0 1 0 -1
1 52 GLU -1 0 0 1 -1
1 53 LEU 1 0 -1 1 1
1 54 GLU 1 0 -1 1 1
1 55 GLY 0 0 1 0 -1
1 56 ASP -1 0 1 -1 -1
1 57 ALA 0 0 1 0 -1
1 58 LYS -1 0 1 0 -1
1 59 LYS -1 0 1 0 -1
1 60 GLU -1 0 1 0 -1
1 61 ALA -1 0 1 0 -1
1 62 THR -1 0 1 1 -1
1 63 GLU -1 0 1 -1 -1
1 64 HIS 0 0 1 -1 -1
1 65 LEU 0 0 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 GLY 0 0 1 0 -1
1 68 GLY -1 0 1 0 -1
1 69 CYS -1 0 1 0 -1
1 70 ARG -1 0 1 0 -1
1 71 GLU -1 0 1 0 -1
1 72 ILE -1 0 1 0 -1
1 73 LEU -1 0 1 0 -1
1 74 LYS -1 0 1 0 -1
1 75 HIS -1 0 1 -1 -1
1 76 VAL -1 0 1 0 -1
1 77 VAL 1 0 -1 0 1
1 78 GLY 1 0 0 0 1
1 79 GLU -1 0 1 0 -1
1 80 GLU -1 0 1 -1 -1
1 81 LYS -1 0 0 -1 -1
1 82 ALA -1 0 1 -1 -1
1 83 ALA -1 0 1 -1 -1
1 84 GLU -1 0 1 0 -1
1 85 LEU -1 0 1 0 -1
1 86 LYS -1 0 1 0 -1
1 87 ASN -1 0 1 -1 -1
1 88 LEU -1 0 1 0 -1
1 89 LYS -1 0 1 0 -1
1 90 ASP -1 0 1 -1 -1
1 91 SER 0 0 1 1 -1
1 92 GLY 0 0 0 0 0
1 93 ALA -1 0 0 1 -1
1 94 SER -1 0 -1 1 0
1 95 LYS -1 0 1 0 -1
1 96 GLU -1 0 1 -1 -1
1 97 GLU -1 0 1 0 -1
1 98 LEU -1 0 1 0 -1
1 99 LYS -1 0 1 0 -1
1 100 ALA -1 0 1 -1 -1
1 101 LYS -1 0 1 -1 -1
1 102 VAL -1 0 1 0 -1
1 103 GLU -1 0 1 0 -1
1 104 GLU -1 0 1 0 -1
1 105 ALA -1 0 1 -1 -1
1 106 LEU -1 0 1 -1 -1
1 107 HIS -1 0 1 -1 -1
1 108 ALA 0 0 0 0 0
1 109 VAL -1 0 1 0 -1
1 110 THR 0 0 -1 1 1
1 111 ASP -1 0 1 1 -1
1 112 GLU -1 0 1 0 -1
1 113 GLU -1 0 1 0 -1
1 114 LYS -1 0 1 1 -1
1 115 LYS -1 0 1 0 -1
1 116 GLN -1 0 1 -1 -1
1 117 TYR 0 0 1 -1 -1
1 118 ILE -1 0 1 0 -1
1 119 ALA -1 0 1 -1 -1
1 120 ASP -1 0 1 0 -1
1 121 PHE 0 0 1 1 -1
1 122 GLY 0 0 1 0 -1
1 123 PRO -1 0 0 0 -1
1 124 ALA -1 0 1 0 -1
1 125 CYS -1 0 1 0 -1
1 126 LYS -1 0 1 0 -1
1 127 LYS -1 0 1 0 -1
1 128 ILE -1 0 1 0 -1
1 129 TYR -1 0 1 0 -1
1 130 GLY 0 0 1 0 -1
1 131 VAL 1 0 -1 0 1
1 132 HIS 0 0 1 0 -1
1 133 THR 0 0 -1 1 1
1 134 SER -1 0 1 1 -1