# Data: chemical shift index values for 10236
# 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 11:57:16 PM
#
2 8 PRO 0 0 0 0 0
2 9 THR 1 0 -1 1 1
2 10 PRO 0 0 0 0 0
2 11 LYS 0 0 0 0 0
2 12 THR 0 -1 -1 1 1
2 13 GLU 0 0 0 0 0
2 14 LEU 1 -1 0 0 1
2 15 VAL 1 -1 -1 1 1
2 16 GLN 0 -1 -1 1 1
2 17 LYS 1 -1 -1 1 1
2 18 PHE 0 -1 -1 1 1
2 19 ARG 1 0 0 0 1
2 20 VAL 1 -1 -1 1 1
2 21 GLN 1 0 -1 1 1
2 22 TYR 1 -1 -1 1 1
2 23 LEU -1 -1 1 0 -1
2 24 GLY -1 -1 -1 0 1
2 25 MET 1 0 -1 1 1
2 26 LEU 1 0 -1 1 1
2 27 PRO 1 0 0 0 1
2 28 VAL 1 -1 -1 1 1
2 29 ASP 0 -1 0 1 1
2 30 ARG 1 0 -1 1 1
2 31 PRO -1 0 0 0 -1
2 32 VAL -1 -1 -1 1 1
2 33 GLY -1 0 0 0 -1
2 34 MET 1 1 -1 -1 1
2 35 ASP -1 1 1 -1 -1
2 36 THR -1 1 1 0 -1
2 37 LEU -1 1 1 1 -1
2 38 ASN -1 1 1 -1 -1
2 39 SER -1 1 1 0 -1
2 40 ALA -1 1 1 0 -1
2 41 ILE -1 1 1 1 -1
2 42 GLU -1 1 1 0 -1
2 43 ASN -1 1 1 0 -1
2 44 LEU 0 1 1 0 -1
2 45 MET -1 1 1 1 -1
2 46 THR 0 1 0 1 -1
2 47 SER 0 0 1 1 -1
2 48 SER 1 -1 0 1 1
2 49 SER 0 0 -1 1 1
2 50 LYS -1 1 0 0 -1
2 51 GLU -1 1 1 -1 -1
2 52 ASP -1 0 0 1 -1
2 53 TRP 1 0 -1 0 1
2 54 PRO 1 0 0 0 1
2 55 SER 1 1 1 0 -1
2 56 VAL 1 -1 -1 1 1
2 57 ASN 1 -1 -1 1 1
2 58 MET 1 -1 -1 1 1
2 59 ASN 1 0 -1 1 1
2 60 VAL 1 -1 -1 1 1
2 61 ALA 1 -1 -1 1 1
2 62 ASP -1 0 1 -1 -1
2 63 ALA -1 0 0 0 -1
2 64 THR 1 -1 -1 1 1
2 65 VAL 1 -1 -1 1 1
2 66 THR 1 -1 -1 1 1
2 67 VAL 1 -1 -1 1 1
2 68 ILE 1 -1 -1 1 1
2 69 SER -1 1 0 1 -1
2 70 GLU 0 1 1 0 -1
2 71 LYS 0 0 0 1 0
2 72 ASN 0 0 0 0 0
2 73 GLU -1 0 1 0 -1
2 74 GLU 0 0 0 0 0
2 75 GLU 0 -1 -1 0 1
2 76 VAL 0 0 0 0 0
2 77 LEU 1 0 1 1 0
2 78 VAL 1 -1 -1 1 1
2 79 GLU 1 -1 -1 1 1
2 80 CYS 1 0 -1 -1 1
2 81 ARG 1 1 0 0 0
2 82 VAL -1 0 1 0 -1
2 83 ARG -1 -1 1 0 -1
2 84 PHE 1 -1 0 0 1
2 85 LEU 1 -1 0 1 1
2 86 SER -1 1 1 0 -1
2 87 PHE 1 -1 0 1 1
2 88 MET 1 -1 -1 1 1
2 89 GLY 0 -1 1 0 0
2 90 VAL 1 -1 -1 1 1
2 91 GLY 1 -1 0 0 1
2 92 LYS -1 1 1 0 -1
2 93 ASP 1 1 -1 1 1
2 94 VAL -1 -1 0 0 0
2 95 HIS -1 1 1 -1 -1
2 96 THR 1 -1 -1 1 1
2 97 PHE 1 -1 -1 1 1
2 98 ALA 1 -1 -1 1 1
2 99 PHE 1 -1 -1 1 1
2 100 ILE 1 -1 -1 1 1
2 101 MET 1 -1 -1 1 1
2 102 ASP 1 0 -1 1 1
2 103 THR 0 0 -1 0 1
2 104 GLY 0 0 0 0 0
2 105 ASN -1 -1 0 -1 0
2 106 GLN -1 -1 1 -1 -1
2 107 ARG -1 -1 -1 0 1
2 108 PHE 1 0 -1 1 1
2 109 GLU 1 -1 -1 1 1
2 110 CYS 1 -1 -1 -1 1
2 111 HIS 0 -1 0 1 1
2 112 VAL 1 -1 -1 1 1
2 113 PHE 1 -1 -1 1 1
2 114 TRP 1 0 -1 1 1
2 115 CYS 1 -1 -1 -1 1
2 116 GLU 1 0 -1 1 1
2 117 PRO 1 0 0 0 1
2 118 ASN -1 -1 -1 0 1
2 119 ALA -1 1 0 1 -1
2 120 ALA -1 0 1 -1 -1
2 121 ASN -1 1 1 -1 -1
2 122 VAL -1 -1 1 0 -1
2 123 SER -1 1 1 0 -1
2 124 GLU -1 1 1 0 -1
2 125 ALA -1 1 1 0 -1
2 126 VAL -1 0 1 0 -1
2 127 GLN -1 1 1 -1 -1
2 128 ALA -1 1 1 -1 -1
2 129 ALA -1 1 1 -1 -1
2 130 CYS -1 0 1 -1 -1
2 131 SER 0 1 1 1 -1
2 132 GLY 1 0 0 0 1
2 133 PRO 0 0 0 0 0
2 134 SER 0 0 0 1 0