# Data: chemical shift index values for 7218
# 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 3:09:52 PM
#
1 9 HIS 0 0 0 0 0
1 10 SER 0 1 0 1 -1
1 11 SER 0 1 0 1 -1
1 12 GLY 0 1 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 VAL 0 -1 0 1 1
1 16 LEU 1 0 0 0 1
1 17 PHE 0 0 0 0 0
1 18 GLN 0 -1 0 0 1
1 19 GLY 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 HIS 0 0 1 -1 -1
1 22 MET -1 0 -1 0 0
1 23 ALA 0 0 0 0 0
1 24 ARG 0 0 1 0 -1
1 25 GLN 0 1 0 0 -1
1 26 VAL 1 0 0 1 1
1 27 ILE 1 -1 -1 -1 1
1 28 CYS -1 -1 -1 -1 1
1 29 TRP 1 -1 -1 1 1
1 30 CYS 1 -1 0 -1 1
1 31 PHE 1 -1 -1 1 1
1 32 THR 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 ASN 1 -1 0 0 1
1 35 ASN -1 0 0 -1 -1
1 36 PRO -1 0 0 0 -1
1 37 LEU 1 0 0 1 1
1 38 SER 1 0 -1 1 1
1 39 PRO 0 0 0 0 0
1 40 LEU 1 -1 -1 1 1
1 41 SER -1 -1 -1 1 1
1 42 LEU 0 -1 -1 0 1
1 43 HIS -1 1 1 0 -1
1 44 ASP -1 -1 1 0 -1
1 45 SER 0 1 1 1 -1
1 46 MET 1 -1 0 1 1
1 47 LYS 0 0 0 0 0
1 48 TYR 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 VAL 1 -1 -1 1 1
1 51 TYR 1 -1 -1 1 1
1 52 GLN 1 -1 -1 1 1
1 53 THR 1 -1 0 0 1
1 54 GLU 1 -1 -1 1 1
1 55 GLN 0 0 0 0 0
1 56 GLY 0 1 -1 0 0
1 57 GLU 0 1 0 0 -1
1 58 ALA -1 0 0 1 -1
1 59 GLY 0 1 0 0 -1
1 60 ASN 1 0 0 1 1
1 61 ILE 1 -1 -1 1 1
1 62 HIS 1 0 -1 0 1
1 63 PHE 1 1 -1 1 1
1 64 GLN 1 1 -1 1 1
1 65 GLY 0 0 0 0 0
1 66 TYR 0 1 1 -1 -1
1 67 ILE 1 0 0 0 1
1 68 GLU 0 1 0 0 -1
1 69 MET 1 1 1 0 -1
1 70 LYS -1 0 0 0 -1
1 71 LYS 1 -1 -1 1 1
1 72 ARG 1 0 1 -1 0
1 73 THR 1 -1 0 1 1
1 74 SER 1 1 -1 0 1
1 75 LEU -1 1 1 0 -1
1 76 ALA 1 1 1 0 -1
1 77 GLY 0 1 1 0 -1
1 78 MET -1 1 -1 -1 -1
1 79 LYS -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU -1 1 1 0 -1
1 82 ILE 1 0 -1 0 1
1 83 PRO 1 0 0 0 1
1 84 GLY 0 1 0 0 -1
1 85 ALA 1 -1 0 0 1
1 86 HIS 1 -1 0 -1 1
1 87 PHE 1 0 0 1 1
1 88 GLU 1 -1 -1 1 1
1 89 LYS -1 0 0 0 -1
1 90 ARG -1 0 0 0 -1
1 91 ARG 0 0 0 1 0
1 92 GLY 0 1 0 0 -1
1 93 THR 0 1 -1 1 0
1 94 GLN -1 -1 -1 0 1
1 95 GLY 0 1 1 0 -1
1 96 GLU -1 1 1 0 -1
1 97 ALA -1 1 1 0 -1
1 98 ARG -1 0 1 1 -1
1 99 ALA -1 0 1 0 -1
1 100 TYR -1 1 -1 0 -1
1 101 SER -1 0 1 1 -1
1 103 LYS 0 0 0 -1 0
1 104 GLU -1 1 1 0 -1
1 105 ASP -1 -1 1 0 -1
1 106 THR -1 -1 0 0 0
1 107 ARG -1 0 1 1 -1
1 108 LEU 1 0 0 1 1
1 109 GLU 1 -1 -1 1 1
1 110 GLY 0 0 -1 0 1
1 111 PRO 1 0 0 0 1
1 112 TRP -1 -1 1 1 -1
1 113 GLU 1 -1 -1 1 1
1 114 TYR 1 -1 -1 1 1
1 115 GLY 0 1 0 0 -1
1 116 GLU 1 0 -1 1 1
1 117 PHE 1 -1 -1 1 1
1 118 VAL 1 0 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 THR 0 0 -1 1 1
1 121 ILE 1 -1 -1 1 1
1 122 GLU 0 0 0 0 0
1 123 ASP -1 -1 1 0 -1
1 124 LYS -1 1 0 0 -1
1 125 LEU 0 -1 1 0 0
1 126 ARG -1 0 0 0 -1
1 127 GLU 0 1 0 0 -1
1 128 VAL 1 -1 0 1 1
1 129 MET 1 1 0 0 0
1 130 ASN 0 0 0 0 0
1 131 ASP -1 -1 1 0 -1
1 132 MET 0 1 0 0 -1
1 133 LYS 0 0 0 0 0
1 134 ILE 1 0 -1 1 1
1 135 THR 0 0 -1 1 1
1 136 GLY 0 0 0 0 0
1 137 LYS 0 -1 0 1 1
1 138 ARG -1 0 1 1 -1