# Data: chemical shift index values for 5630
# 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 13, 2014 12:39:48 PM
#
1 3 ASN 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 GLN -1 -1 0 -1 0
1 6 PHE -1 -1 0 0 0
1 7 ALA -1 0 0 0 -1
1 8 GLY 0 1 0 0 -1
1 9 HIS 1 0 -1 0 1
1 10 PRO 1 0 0 0 1
1 11 PHE 0 1 1 -1 -1
1 12 GLY 1 0 0 0 1
1 13 THR 1 -1 -1 1 1
1 14 THR 0 0 0 1 0
1 15 VAL 1 -1 0 1 1
1 16 THR 1 0 -1 1 1
1 17 ALA -1 -1 1 -1 -1
1 18 GLU -1 1 1 0 -1
1 19 THR -1 1 1 0 -1
1 20 LEU 0 1 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 ASN -1 1 1 -1 -1
1 23 THR -1 0 1 1 -1
1 24 PHE -1 1 1 0 -1
1 25 ALA 0 0 1 -1 -1
1 26 PRO 1 0 0 0 1
1 27 LEU 1 -1 -1 -1 1
1 28 THR 1 0 0 1 1
1 29 GLN 1 1 -1 0 1
1 30 TRP -1 1 1 1 -1
1 31 GLU -1 1 1 -1 -1
1 32 ASP -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 TYR -1 1 1 -1 -1
1 35 ARG -1 1 1 0 -1
1 36 GLN -1 1 1 -1 -1
1 37 LEU 0 1 1 0 -1
1 38 ILE -1 1 1 -1 -1
1 39 MET -1 1 1 -1 -1
1 40 LEU 1 1 1 0 -1
1 41 GLY -1 1 1 0 -1
1 42 LYS 0 1 1 0 -1
1 43 GLN 0 -1 0 0 1
1 44 LEU 1 0 -1 1 1
1 45 PRO 1 0 0 0 1
1 46 ALA 0 1 0 0 -1
1 47 LEU 1 0 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 ASP -1 1 1 -1 -1
1 50 GLU -1 1 1 -1 -1
1 51 LEU 0 1 0 0 -1
1 52 LYS -1 1 1 0 -1
1 53 ALA 0 1 1 -1 -1
1 54 GLN 1 -1 -1 0 1
1 55 ALA 1 -1 -1 1 1
1 56 LYS 1 -1 -1 1 1
1 57 GLU 1 0 -1 0 1
1 58 ILE 1 -1 -1 0 1
1 59 ALA 1 0 -1 1 1
1 60 GLY 0 1 0 0 -1
1 61 CYS 0 0 0 -1 0
1 62 GLU -1 -1 1 0 -1
1 63 ASN 1 -1 -1 1 1
1 64 ARG -1 0 1 1 -1
1 65 VAL 1 -1 -1 1 1
1 66 TRP 1 -1 0 1 1
1 67 LEU 1 -1 -1 1 1
1 68 GLY -1 -1 -1 0 1
1 69 TYR 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ALA 1 1 -1 1 1
1 73 GLU -1 1 1 -1 -1
1 74 ASN -1 1 -1 -1 -1
1 75 GLY 0 0 0 0 0
1 76 LYS -1 -1 1 0 -1
1 77 MET 1 -1 0 1 1
1 78 HIS 1 -1 -1 -1 1
1 79 PHE 1 -1 -1 1 1
1 80 PHE 1 -1 -1 1 1
1 81 GLY 1 -1 1 0 1
1 82 ASP 1 -1 -1 1 1
1 83 SER 1 0 -1 1 1
1 84 GLU 1 0 0 1 1
1 85 GLY 0 0 0 0 0
1 86 ARG -1 1 1 0 -1
1 87 ILE 0 1 0 -1 -1
1 88 VAL -1 0 1 -1 -1
1 89 ARG -1 1 1 0 -1
1 90 GLY -1 1 1 0 -1
1 91 LEU 0 1 1 -1 -1
1 92 LEU -1 0 1 0 -1
1 93 ALA -1 1 1 0 -1
1 94 VAL -1 0 1 -1 -1
1 95 LEU -1 1 1 1 -1
1 96 LEU -1 1 1 0 -1
1 97 THR -1 1 1 -1 -1
1 98 ALA -1 1 1 0 -1
1 99 VAL 1 -1 -1 0 1
1 100 GLU 1 1 1 0 -1
1 101 GLY 0 0 1 0 -1
1 102 LYS 1 0 -1 1 1
1 103 THR 1 0 -1 1 1
1 104 ALA -1 1 1 -1 -1
1 105 ALA -1 1 1 -1 -1
1 106 GLU -1 1 1 0 -1
1 107 LEU 0 1 1 0 -1
1 108 GLN -1 0 1 -1 -1
1 109 ALA 0 0 0 0 0
1 110 GLN 1 -1 -1 1 1
1 111 SER 1 0 -1 1 1
1 112 PRO 0 0 0 0 0
1 113 LEU 1 1 -1 -1 1
1 114 ALA -1 1 1 -1 -1
1 115 LEU 0 1 1 0 -1
1 116 PHE -1 1 1 -1 -1
1 117 ASP 0 1 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 LEU 0 -1 -1 0 1
1 120 GLY 1 1 1 0 -1
1 121 LEU 1 -1 -1 1 1
1 122 ARG -1 1 1 1 -1
1 123 ALA -1 1 1 0 -1
1 124 GLN -1 -1 -1 -1 1
1 125 LEU 0 0 -1 1 1
1 126 SER -1 1 0 1 -1
1 127 ALA -1 1 1 -1 -1
1 128 SER -1 1 1 0 -1
1 129 ARG -1 1 1 0 -1
1 130 SER -1 1 1 0 -1
1 131 GLN -1 1 1 -1 -1
1 132 GLY 0 1 1 0 -1
1 133 LEU -1 1 1 -1 -1
1 134 ASN -1 1 1 -1 -1
1 135 ALA -1 1 1 -1 -1
1 136 LEU -1 1 1 0 -1
1 137 SER -1 1 1 0 -1
1 138 GLU -1 1 1 -1 -1
1 139 ALA 0 1 1 -1 -1
1 140 ILE -1 1 0 -1 -1
1 141 ILE -1 1 1 -1 -1
1 142 ALA -1 1 1 -1 -1
1 143 ALA -1 1 1 -1 -1
1 144 THR -1 1 1 0 -1
1 145 LYS -1 1 1 0 -1
1 146 GLN -1 1 1 -1 -1
1 147 VAL -1 1 1 0 -1
1 148 LEU 0 1 1 0 -1
1 149 GLU -1 1 1 0 -1