# Data: chemical shift index values for 7312
# 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 5:53:32 PM
#
1 1 PRO -1 1 0 0 -1
1 2 LEU 0 0 0 0 0
1 3 PHE -1 -1 -1 0 1
1 4 ALA 0 0 0 0 0
1 5 THR -1 -1 -1 1 1
1 6 ASN 1 0 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 PHE -1 0 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 GLN -1 1 1 -1 -1
1 11 ASP -1 1 1 0 -1
1 12 VAL -1 1 1 0 -1
1 13 GLU -1 1 1 -1 -1
1 14 LYS -1 1 1 0 -1
1 15 ALA -1 -1 1 0 -1
1 16 THR 0 -1 -1 1 1
1 17 SER -1 1 0 0 -1
1 18 GLU -1 0 1 -1 -1
1 19 MET -1 1 -1 -1 -1
1 20 ASN 0 1 0 -1 -1
1 21 THR 0 -1 -1 0 1
1 22 ALA 0 -1 -1 1 1
1 23 GLU 1 0 0 0 1
1 24 ASP 0 -1 -1 -1 1
1 25 TRP -1 1 1 0 -1
1 26 GLY 0 1 1 0 -1
1 27 LEU 0 1 1 -1 -1
1 28 ILE -1 1 1 0 -1
1 29 LEU 0 1 1 -1 -1
1 30 ASP -1 1 1 0 -1
1 31 ILE -1 1 1 0 -1
1 32 CYS -1 1 1 -1 -1
1 33 ASP -1 1 1 -1 -1
1 34 LYS -1 1 1 0 -1
1 35 VAL -1 -1 1 0 -1
1 36 GLY 0 1 0 0 -1
1 37 GLN 0 -1 0 -1 1
1 38 SER 1 1 -1 1 1
1 39 ARG -1 1 1 0 -1
1 40 THR 1 -1 -1 0 1
1 41 GLY 0 -1 1 0 0
1 42 PRO -1 0 0 0 -1
1 43 LYS -1 1 1 0 -1
1 44 ASP -1 1 1 -1 -1
1 45 CYS -1 1 1 -1 -1
1 46 LEU -1 0 1 -1 -1
1 47 ARG -1 1 1 0 -1
1 48 SER -1 1 1 1 -1
1 49 ILE -1 1 1 1 -1
1 50 MET 1 1 0 -1 0
1 51 ARG -1 1 1 0 -1
1 52 ARG -1 1 -1 -1 -1
1 53 VAL -1 -1 1 0 -1
1 54 ASN -1 -1 0 1 0
1 55 HIS -1 0 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 ASP 1 -1 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 HIS 0 1 1 -1 -1
1 60 VAL -1 1 1 0 -1
1 61 ALA -1 1 1 1 -1
1 62 MET -1 1 1 -1 -1
1 63 GLN -1 1 1 1 -1
1 64 ALA -1 1 1 0 -1
1 65 LEU 0 1 1 -1 -1
1 66 THR 0 1 1 0 -1
1 67 LEU -1 0 1 -1 -1
1 68 LEU -1 1 1 0 -1
1 69 GLY 0 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 CYS -1 1 1 -1 -1
1 72 VAL -1 1 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 ASN 1 1 1 1 -1
1 75 CYS -1 0 1 -1 -1
1 76 GLY 0 -1 -1 -1 1
1 77 LYS -1 1 1 -1 -1
1 78 ILE 0 0 1 0 -1
1 79 PHE -1 1 1 1 -1
1 80 HIS 1 1 1 0 -1
1 81 LEU -1 1 1 0 -1
1 82 GLU -1 1 0 -1 -1
1 83 VAL -1 -1 1 -1 -1
1 84 CYS -1 -1 1 1 -1
1 85 SER 1 1 -1 1 1
1 86 ARG -1 1 1 -1 -1
1 87 ASP -1 0 1 -1 -1
1 88 PHE -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 SER -1 1 1 0 -1
1 91 GLU 0 1 1 -1 -1
1 92 VAL -1 0 1 -1 -1
1 93 SER -1 1 1 0 -1
1 94 ASN -1 0 1 0 -1
1 95 VAL -1 1 1 0 -1
1 96 LEU 1 1 1 -1 -1
1 97 ASN -1 1 1 0 -1
1 98 LYS 1 1 0 1 0
1 99 GLY 0 0 0 0 0
1 100 HIS 0 1 0 0 -1
1 101 PRO -1 0 0 0 -1
1 102 LYS -1 1 1 0 -1
1 103 VAL -1 1 1 0 -1
1 104 CYS -1 1 1 -1 -1
1 105 GLU -1 1 1 0 -1
1 106 LYS -1 1 1 -1 -1
1 107 LEU -1 1 1 -1 -1
1 108 LYS -1 1 1 -1 -1
1 109 ALA -1 1 1 -1 -1
1 110 LEU -1 -1 1 -1 -1
1 111 MET -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 TRP -1 1 -1 0 -1
1 115 THR -1 1 1 0 -1
1 116 ASP -1 1 1 0 -1
1 117 GLU -1 1 1 -1 -1
1 118 PHE 0 1 -1 -1 0
1 119 LYS -1 0 1 0 -1
1 120 ASN 0 1 0 0 -1
1 121 ASP 1 -1 -1 1 1
1 122 PRO 0 0 0 0 0
1 123 GLN -1 1 1 -1 -1
1 124 LEU 1 0 -1 -1 1
1 125 SER -1 1 1 1 -1
1 126 LEU 0 1 1 0 -1
1 127 ILE 1 1 0 -1 0
1 128 SER -1 1 1 0 -1
1 129 ALA -1 1 1 -1 -1
1 130 MET 0 1 1 0 -1
1 131 ILE -1 1 0 0 -1
1 132 LYS -1 1 1 1 -1
1 133 ASN -1 1 1 0 -1
1 134 LEU 0 1 0 0 -1
1 135 LYS -1 1 0 0 -1
1 136 GLU 0 1 0 0 -1
1 137 GLN -1 -1 0 -1 0
1 138 GLY 0 1 1 0 -1