# Data: chemical shift index values for 6255
# 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: 11.6.0
# Generation date: Dec 8, 2009 1:30:10 PM
#
1 1 MET -1 -1 -1 0 1
1 2 LEU 1 -1 0 1 1
1 3 MET 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 ARG -1 0 0 1 -1
1 6 ARG 0 0 0 1 0
1 7 MET 0 0 -1 0 1
1 8 LYS -1 0 0 1 -1
1 9 TYR 0 0 0 0 0
1 10 ARG 0 -1 0 1 1
1 11 LYS -1 0 0 1 -1
1 12 GLN 0 0 0 0 0
1 13 GLN 0 0 0 0 0
1 14 ARG 0 0 0 1 0
1 15 GLY 0 0 0 0 0
1 16 ARG 0 0 0 1 0
1 17 LEU 1 0 0 0 1
1 18 LYS -1 1 0 0 -1
1 19 GLY 0 0 0 0 0
1 20 ALA 0 1 0 1 -1
1 21 THR 0 0 -1 1 1
1 22 LYS 0 0 0 1 0
1 23 GLY 0 1 0 0 -1
1 24 GLY 0 0 0 0 0
1 25 ASP 0 -1 0 1 1
1 26 TYR 0 -1 -1 1 1
1 27 VAL 0 -1 0 0 1
1 28 ALA -1 0 0 1 -1
1 29 PHE -1 1 0 1 -1
1 30 GLY 0 -1 -1 0 1
1 31 ASP 0 -1 1 1 0
1 32 TYR 1 -1 -1 1 1
1 33 GLY 1 -1 0 0 1
1 34 LEU 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ALA -1 1 0 1 -1
1 37 LEU 1 -1 -1 1 1
1 38 GLU 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 ALA 1 -1 0 1 1
1 41 TRP 1 0 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 THR 1 1 -1 1 1
1 44 ALA -1 1 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 GLN -1 1 1 -1 -1
1 47 ILE -1 0 1 1 -1
1 48 GLU 0 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 ALA -1 1 1 0 -1
1 51 ARG -1 1 1 1 -1
1 52 VAL -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 MET -1 1 1 1 -1
1 55 VAL -1 1 1 0 -1
1 56 ARG -1 1 1 0 -1
1 57 HIS -1 1 1 -1 -1
1 58 PHE 1 1 -1 -1 1
1 59 ARG -1 1 1 0 -1
1 60 ARG 0 0 0 0 0
1 61 GLY 0 -1 0 0 1
1 62 GLY -1 -1 0 0 0
1 63 LYS 1 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 PHE 1 -1 -1 1 1
1 66 ILE 1 -1 -1 0 1
1 67 ARG 1 -1 -1 0 1
1 68 ILE 1 -1 -1 1 1
1 69 PHE 1 0 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 ASP -1 -1 0 1 0
1 72 LYS 1 0 -1 1 1
1 73 PRO 0 0 0 0 0
1 74 TYR 0 -1 -1 1 1
1 75 THR 0 -1 -1 1 1
1 76 LYS -1 0 0 1 -1
1 77 LYS 1 0 -1 0 1
1 78 PRO 0 0 0 0 0
1 79 LEU 1 0 0 0 1
1 80 GLU 0 1 0 1 -1
1 81 VAL 1 -1 0 1 1
1 82 ARG 0 0 0 0 0
1 83 MET 0 1 -1 0 0
1 84 GLY 1 1 0 0 0
1 85 LYS 0 1 0 1 -1
1 86 GLY 0 1 0 0 -1
1 87 LYS 0 1 0 1 -1
1 88 GLY 0 0 0 0 0
1 89 ASN 0 0 0 0 0
1 90 VAL 0 -1 0 1 1
1 91 GLU 0 0 0 1 0
1 92 GLY 0 -1 0 0 1
1 93 TYR 1 0 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 ALA 1 -1 -1 1 1
1 96 VAL 1 -1 0 0 1
1 97 VAL 1 -1 -1 1 1
1 98 LYS 1 0 -1 0 1
1 99 PRO -1 0 0 0 -1
1 100 GLY 0 0 0 0 0
1 101 ARG -1 0 -1 1 0
1 102 VAL 0 -1 0 0 1
1 103 MET -1 -1 1 1 -1
1 104 PHE 1 -1 -1 1 1
1 105 GLU 1 0 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 GLY 0 0 1 0 -1
1 109 VAL 1 -1 -1 1 1
1 110 THR 0 -1 -1 1 1
1 111 GLU -1 1 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 GLN -1 1 1 0 -1
1 114 ALA -1 1 1 1 -1
1 115 MET -1 1 1 -1 -1
1 116 GLU -1 1 1 0 -1
1 117 ALA -1 1 1 1 -1
1 118 LEU 0 1 1 -1 -1
1 119 ARG -1 1 1 0 -1
1 120 ILE -1 1 1 0 -1
1 121 ALA -1 1 1 0 -1
1 122 GLY -1 1 1 0 -1
1 123 HIS 0 1 1 -1 -1
1 124 LYS 0 -1 -1 0 1
1 125 LEU 1 0 -1 1 1
1 126 PRO 1 0 0 0 1
1 127 ILE 1 -1 -1 1 1
1 128 LYS 0 0 0 1 0
1 129 THR 1 -1 -1 1 1
1 130 LYS 1 -1 -1 1 1
1 131 ILE 1 -1 -1 1 1
1 132 VAL 1 -1 -1 1 1
1 133 ARG 1 0 -1 1 1
1 134 ARG -1 -1 1 0 -1
1 135 ASP -1 -1 0 0 0
1 136 ALA 0 0 0 0 0
1 137 TYR 0 0 -1 0 1
1 138 ASP -1 -1 0 0 0
1 139 GLU 0 0 0 1 0
1 140 ALA 0 0 0 0 0
1 141 GLN -1 0 1 0 -1