# Data: chemical shift index values for 15028
# 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 8:54:49 PM
#
2 2 GLU 0 0 0 0 0
2 3 ASN 0 0 0 1 0
2 4 LYS 0 0 -1 1 1
2 5 ILE 1 0 -1 1 1
2 6 ILE 1 0 -1 1 1
2 7 TYR 1 0 -1 1 1
2 8 PHE 1 0 0 1 1
2 9 LEU 1 0 -1 1 1
2 10 SER 0 0 -1 1 1
2 11 THR -1 0 1 0 -1
2 12 GLY 1 0 -1 0 1
2 13 ASN 1 0 -1 1 1
2 14 SER 1 0 1 1 0
2 15 ALA 1 0 1 1 0
2 16 ARG -1 0 1 1 -1
2 17 SER -1 0 1 -1 -1
2 18 GLN -1 0 1 -1 -1
2 19 MET -1 0 1 0 -1
2 20 ALA -1 0 1 -1 -1
2 21 GLU -1 0 1 0 -1
2 22 GLY -1 0 1 0 -1
2 23 TRP -1 0 1 1 -1
2 24 ALA -1 0 1 1 -1
2 25 LYS -1 0 1 0 -1
2 26 GLN -1 0 1 -1 -1
2 27 TYR 1 0 0 1 1
2 28 LEU 1 0 0 -1 1
2 29 GLY 1 0 0 0 1
2 30 ASP -1 0 1 0 -1
2 31 GLU 0 0 1 0 -1
2 32 TRP 1 0 -1 1 1
2 33 LYS 1 0 -1 1 1
2 34 VAL 1 0 -1 1 1
2 35 TYR 1 0 -1 1 1
2 36 SER 1 0 0 1 1
2 37 ALA 1 0 0 1 1
2 38 GLY 1 0 -1 0 1
2 39 ILE -1 0 1 1 -1
2 40 GLU 0 0 -1 1 1
2 41 ALA 1 0 -1 1 1
2 42 HIS 1 0 -1 -1 1
2 43 GLY 1 0 -1 0 1
2 44 LEU 0 0 1 0 -1
2 45 ASN 1 0 -1 0 1
2 46 PRO -1 0 0 0 -1
2 47 ASN -1 0 1 -1 -1
2 48 ALA 0 0 1 -1 -1
2 49 VAL -1 0 1 0 -1
2 50 LYS -1 0 1 1 -1
2 51 ALA 0 0 1 -1 -1
2 52 MET 0 0 -1 -1 1
2 53 LYS -1 0 1 0 -1
2 54 GLU -1 0 1 0 -1
2 55 VAL 1 0 -1 -1 1
2 56 GLY 0 0 1 0 -1
2 57 ILE 0 0 -1 1 1
2 58 ASP -1 0 -1 0 0
2 59 ILE 1 0 -1 0 1
2 60 SER -1 0 1 0 -1
2 61 ASN 1 0 -1 0 1
2 62 GLN 0 0 1 -1 -1
2 63 THR 0 0 -1 1 1
2 64 SER 1 0 -1 1 1
2 65 ASP 1 0 0 1 1
2 66 ILE 1 0 -1 1 1
2 67 ILE -1 0 1 1 -1
2 68 ASP 0 0 -1 1 1
2 69 SER -1 0 1 0 -1
2 70 ASP -1 0 1 0 -1
2 71 ILE -1 0 1 0 -1
2 72 LEU -1 0 1 1 -1
2 73 ASN -1 0 1 0 -1
2 74 ASN 1 0 -1 1 1
2 75 ALA -1 0 0 0 -1
2 76 ASP -1 0 1 1 -1
2 77 LEU 1 0 -1 1 1
2 78 VAL 1 0 -1 1 1
2 79 VAL 1 0 -1 1 1
2 80 THR 1 0 -1 1 1
2 81 LEU 1 0 0 1 1
2 82 SER 1 0 0 1 1
2 83 GLY 1 0 1 1 0
2 84 ASP -1 0 -1 1 0
2 85 ALA 0 0 0 0 0
2 86 ALA 1 0 0 1 1
2 87 ASP 0 0 0 0 0
2 88 LYS 1 0 -1 1 1
2 89 CYS 0 0 0 0 0
2 90 PRO 0 0 0 0 0
2 91 MET -1 0 0 1 -1
2 92 THR 1 0 -1 1 1
2 93 PRO 1 0 0 0 1
2 94 PRO -1 0 0 0 -1
2 95 HIS 0 0 1 -1 -1
2 96 VAL 1 0 -1 1 1
2 97 LYS -1 0 1 0 -1
2 98 ARG 1 0 -1 1 1
2 99 GLU 0 0 -1 1 1
2 100 HIS 1 0 -1 -1 1
2 101 TRP 1 0 -1 1 1
2 102 GLY -1 0 1 0 -1
2 103 PHE 1 0 -1 1 1
2 104 ASP -1 0 1 1 -1
2 105 ASP -1 0 -1 1 0
2 106 PRO -1 0 0 0 -1
2 107 ALA 0 0 1 0 -1
2 108 ARG 0 0 -1 0 1
2 109 ALA -1 0 0 0 -1
2 110 GLN 1 0 -1 1 1
2 111 GLY 1 0 -1 0 1
2 112 THR 0 0 -1 1 1
2 113 GLU -1 0 1 -1 -1
2 114 GLU 0 0 1 0 -1
2 115 GLU -1 0 1 0 -1
2 116 LYS -1 0 1 0 -1
2 117 TRP 1 0 1 1 0
2 118 ALA 0 0 1 -1 -1
2 119 PHE -1 0 1 0 -1
2 120 PHE -1 0 1 1 -1
2 121 GLN -1 0 1 0 -1
2 122 ARG -1 0 1 -1 -1
2 123 VAL -1 0 1 0 -1
2 124 ARG -1 0 1 0 -1
2 125 ASP -1 0 1 -1 -1
2 126 GLU -1 0 1 0 -1
2 127 ILE -1 0 1 0 -1
2 128 GLY 0 0 1 0 -1
2 129 ASN -1 0 1 -1 -1
2 130 ARG 0 0 1 -1 -1
2 131 LEU 0 0 1 0 -1
2 132 LYS -1 0 1 0 -1
2 133 GLU -1 0 1 0 -1
2 134 PHE -1 0 1 0 -1
2 135 ALA -1 0 1 0 -1
2 136 GLU -1 0 1 0 -1
2 137 THR 1 0 0 1 1
2 138 GLY -1 0 0 0 -1
2 139 LYS 0 0 0 1 0