# Data: chemical shift index values for 5312
# 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 3:48:26 AM
#
1 1 MET 0 0 -1 0 1
1 2 ASP 0 0 0 0 0
1 3 ASP 0 0 1 0 -1
1 4 TYR -1 0 1 0 -1
1 5 GLU -1 0 1 0 -1
1 6 LYS 0 0 0 0 0
1 7 LEU 0 0 0 0 0
1 8 LEU 0 0 0 0 0
1 9 GLU 0 0 0 0 0
1 10 ARG 0 0 0 0 0
1 11 ALA 0 0 0 -1 0
1 12 ILE 1 0 -1 1 1
1 13 ASP -1 0 0 0 -1
1 14 GLN 0 0 -1 0 1
1 15 LEU 1 0 -1 0 1
1 16 PRO 1 0 0 0 1
1 17 PRO 0 0 0 0 0
1 18 GLU 0 0 0 0 0
1 19 VAL 1 0 0 -1 1
1 20 PHE 0 0 0 0 0
1 21 GLU 0 0 0 1 0
1 22 THR 0 0 1 1 -1
1 23 LYS 0 0 0 0 0
1 24 ARG 0 0 0 1 0
1 25 PHE -1 0 0 0 -1
1 26 GLU 0 0 -1 1 1
1 27 VAL -1 0 -1 -1 0
1 29 LYS 0 0 0 0 0
1 30 ALA 1 0 -1 -1 1
1 31 TYR 1 0 -1 0 1
1 32 SER 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 ILE 1 0 -1 1 1
1 35 GLN 1 0 -1 1 1
1 36 GLY -1 0 1 0 -1
1 37 ASN 0 0 -1 0 1
1 38 ARG 1 0 -1 1 1
1 39 THR 1 0 0 1 1
1 40 PHE 1 0 -1 1 1
1 41 ILE 1 0 -1 0 1
1 42 GLN 0 0 1 0 -1
1 43 ASN 1 0 -1 -1 1
1 44 PHE -1 0 1 1 -1
1 45 ARG -1 0 1 -1 -1
1 46 GLU -1 0 1 -1 -1
1 47 VAL -1 0 1 -1 -1
1 48 ALA -1 0 1 -1 -1
1 49 ASP -1 0 1 0 -1
1 50 ALA -1 0 1 -1 -1
1 51 LEU 1 0 -1 0 1
1 52 ASN -1 0 0 -1 -1
1 53 ARG 1 0 -1 1 1
1 54 ASP 0 0 -1 1 1
1 55 PRO -1 0 0 -1 -1
1 56 GLN 0 0 1 -1 -1
1 57 HIS -1 0 1 -1 -1
1 58 LEU -1 0 1 -1 -1
1 59 LEU 0 0 1 0 -1
1 60 LYS 0 0 1 0 -1
1 61 PHE -1 0 1 0 -1
1 62 LEU -1 0 1 0 -1
1 63 LEU 0 0 1 -1 -1
1 64 ARG -1 0 1 0 -1
1 65 GLU -1 0 1 0 -1
1 66 LEU 0 0 0 0 0
1 67 GLY 0 0 1 0 -1
1 68 THR 1 0 -1 1 1
1 69 ALA 1 0 -1 -1 1
1 70 GLY 1 0 1 0 0
1 71 ASN 1 0 0 1 1
1 72 LEU 1 0 -1 1 1
1 73 GLU 1 0 -1 1 1
1 74 GLY -1 0 1 0 -1
1 75 GLY 1 0 1 0 0
1 76 ARG 1 0 -1 1 1
1 77 ALA 1 0 -1 -1 1
1 78 ILE 1 0 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 GLN 0 0 0 -1 0
1 81 GLY -1 0 -1 0 0
1 82 LYS -1 0 -1 0 0
1 83 PHE 1 0 -1 1 1
1 84 THR 0 0 -1 1 1
1 85 HIS -1 0 1 -1 -1
1 86 PHE 0 0 0 0 0
1 87 LEU 0 0 1 0 -1
1 88 ILE -1 0 1 0 -1
1 89 ASN -1 0 1 0 -1
1 90 GLU 0 0 1 0 -1
1 91 ARG 0 0 1 1 -1
1 92 ILE -1 0 1 0 -1
1 93 GLU 0 0 1 -1 -1
1 94 ASP 0 0 1 0 -1
1 95 TYR 0 0 1 -1 -1
1 96 VAL -1 0 1 0 -1
1 97 ASN -1 0 1 0 -1
1 98 LYS -1 0 1 1 -1
1 99 PHE -1 0 0 1 -1
1 100 VAL 0 0 1 1 -1
1 101 ILE 1 0 -1 0 1
1 102 CYS 0 0 1 -1 -1
1 103 HIS -1 0 1 -1 -1
1 104 GLU 1 0 1 0 0
1 105 CYS 1 0 1 -1 0
1 106 ASN -1 0 1 -1 -1
1 107 ARG 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 ASP 0 0 0 -1 0
1 110 THR 1 0 -1 1 1
1 111 ARG 1 0 -1 1 1
1 112 ILE 1 0 -1 0 1
1 113 ILE 1 0 -1 1 1
1 114 ARG 1 0 -1 1 1
1 115 GLU 1 0 -1 1 1
1 116 GLY 0 0 1 0 -1
1 117 ARG 0 0 0 0 0
1 118 ILE 1 0 -1 1 1
1 119 SER 1 0 0 1 1
1 120 LEU 1 0 -1 1 1
1 121 LEU 1 0 -1 1 1
1 122 LYS 1 0 -1 1 1
1 123 CYS -1 0 1 -1 -1
1 124 GLU 0 0 0 0 0
1 125 ALA 0 0 1 1 -1
1 126 CYS 1 0 0 -1 1
1 127 GLY -1 0 1 0 -1
1 128 ALA -1 0 1 1 -1
1 129 LYS 1 0 -1 1 1
1 130 ALA 1 0 -1 1 1
1 131 PRO 0 0 0 0 0
1 132 LEU 1 0 -1 1 1
1 133 LYS 0 0 0 0 0
1 134 ASN 0 0 0 0 0
1 135 VAL 1 0 0 1 1