# Data: chemical shift index values for 18550
# 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 10:16:43 PM
#
1 2 ALA 0 0 0 0 0
1 3 MET 0 0 -1 0 1
1 4 ASP 0 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 GLN 0 0 0 -1 0
1 8 GLY 0 0 0 0 0
1 9 GLY 0 0 0 0 0
1 10 GLY 0 0 0 0 0
1 11 THR 0 0 -1 1 1
1 12 HIS 0 0 0 -1 0
1 13 SER -1 0 0 1 -1
1 14 GLN 0 0 0 -1 0
1 15 TRP 0 0 0 1 0
1 16 ASN -1 0 -1 0 0
1 17 LYS 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 SER 0 0 0 1 0
1 20 LYS 1 0 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 LYS 0 0 0 0 0
1 23 THR 0 0 -1 1 1
1 24 ASN 0 0 0 0 0
1 25 MET 0 0 -1 0 1
1 26 LYS -1 0 0 0 -1
1 27 HIS 0 0 0 -1 0
1 28 MET 0 0 -1 0 1
1 29 ALA 0 0 0 0 0
1 30 GLY 0 0 0 0 0
1 31 ALA 0 0 0 0 0
1 32 ALA 0 0 0 0 0
1 33 ALA 0 0 0 0 0
1 34 ALA 0 0 0 0 0
1 35 GLY 0 0 0 0 0
1 36 ALA 0 0 0 0 0
1 37 VAL 1 0 -1 1 1
1 38 VAL 1 0 0 1 1
1 39 GLY 0 0 0 0 0
1 40 GLY 0 0 0 0 0
1 41 LEU 1 0 -1 0 1
1 42 GLY 0 0 1 0 -1
1 43 GLY -1 0 0 0 -1
1 44 TYR 0 0 0 1 0
1 45 MET 0 0 -1 1 1
1 46 LEU 1 0 -1 1 1
1 47 GLY 1 0 0 0 1
1 48 SER 0 0 0 1 0
1 49 ALA 0 0 0 0 0
1 50 MET 1 0 -1 1 1
1 51 SER -1 0 0 0 -1
1 52 ARG 0 0 -1 -1 1
1 53 PRO 0 0 0 0 0
1 54 ILE 1 0 -1 -1 1
1 55 ILE 0 0 -1 1 1
1 56 HIS 1 0 -1 -1 1
1 57 PHE -1 0 1 1 -1
1 58 GLY 0 0 0 0 0
1 59 SER 1 0 -1 1 1
1 60 ASP -1 0 1 0 -1
1 61 TYR -1 0 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 ASP -1 0 1 0 -1
1 64 ARG -1 0 1 0 -1
1 65 TYR -1 0 1 0 -1
1 66 TYR -1 0 1 0 -1
1 67 ARG -1 0 1 0 -1
1 68 GLU -1 0 1 0 -1
1 69 ASN -1 0 1 1 -1
1 70 MET -1 0 1 -1 -1
1 71 HIS -1 0 1 -1 -1
1 72 ARG 0 0 0 0 0
1 73 TYR 1 0 -1 -1 1
1 74 PRO 0 0 0 0 0
1 75 ASN 0 0 -1 -1 1
1 76 GLN 0 0 -1 1 1
1 77 VAL 1 0 -1 1 1
1 78 TYR 1 0 -1 1 1
1 79 TYR 1 0 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 MET 0 0 1 0 -1
1 84 GLU 0 0 0 1 0
1 88 GLN 0 0 0 -1 0
1 89 ASN -1 0 1 -1 -1
1 90 ASN -1 0 1 -1 -1
1 91 PHE 0 0 0 0 0
1 92 VAL -1 0 1 0 -1
1 93 HIS -1 0 1 -1 -1
1 94 ASP -1 0 1 0 -1
1 95 CYS 0 0 0 -1 0
1 96 VAL -1 0 1 0 -1
1 97 ASN -1 0 1 0 -1
1 98 ILE -1 0 0 -1 -1
1 99 THR -1 0 1 0 -1
1 100 ILE -1 0 1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 GLN -1 0 1 -1 -1
1 103 HIS 0 0 1 0 -1
1 104 THR -1 0 1 0 -1
1 105 VAL 0 0 1 0 -1
1 106 THR -1 0 1 1 -1
1 107 THR -1 0 1 1 -1
1 108 THR 0 0 1 1 -1
1 109 THR -1 0 1 1 -1
1 110 LYS 0 0 0 0 0
1 111 GLY 0 0 0 0 0
1 112 GLU 0 0 -1 1 1
1 113 ASN 0 0 -1 1 1
1 114 PHE 1 0 -1 1 1
1 115 THR 1 0 -1 1 1
1 116 GLU -1 0 1 0 -1
1 117 THR -1 0 1 0 -1
1 118 ASP -1 0 1 1 -1
1 119 VAL -1 0 1 0 -1
1 120 LYS -1 0 1 0 -1
1 121 MET -1 0 1 0 -1
1 122 MET -1 0 1 0 -1
1 123 GLU -1 0 1 0 -1
1 124 ARG -1 0 1 0 -1
1 125 VAL -1 0 1 0 -1
1 126 ILE -1 0 1 0 -1
1 127 GLU -1 0 1 0 -1
1 128 GLN -1 0 1 -1 -1
1 129 MET -1 0 1 1 -1
1 130 CYS -1 0 1 0 -1
1 131 ILE -1 0 1 0 -1
1 132 THR -1 0 1 0 -1
1 133 GLN -1 0 1 -1 -1
1 134 TYR -1 0 1 -1 -1
1 135 GLU -1 0 1 -1 -1
1 136 ARG -1 0 1 0 -1
1 137 GLU -1 0 1 0 -1
1 138 SER -1 0 1 0 -1
1 139 GLN -1 0 1 -1 -1
1 140 ALA -1 0 1 0 -1
1 141 TYR -1 0 1 0 -1
1 142 TYR -1 0 0 -1 -1
1 143 GLN -1 0 0 -1 -1
1 144 ARG -1 0 0 0 -1
1 145 GLY 0 0 0 0 0
1 146 SER 0 0 0 1 0
1 147 SER -1 0 1 1 -1