# Data: chemical shift index values for 5532
# 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 4:16:18 AM
#
1 2 ALA -1 0 -1 0 0
1 3 VAL 1 -1 -1 1 1
1 4 SER 0 1 -1 1 0
1 5 GLU -1 1 1 -1 -1
1 6 SER -1 1 1 0 -1
1 7 GLN -1 1 1 -1 -1
1 8 LEU -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 MET -1 1 1 1 -1
1 12 VAL 1 0 -1 -1 1
1 13 SER -1 1 1 0 -1
1 14 LYS 1 0 -1 -1 1
1 15 TYR -1 0 1 -1 -1
1 16 LYS -1 1 1 0 -1
1 17 TYR 1 1 -1 -1 1
1 18 ARG -1 1 1 0 -1
1 19 ASP -1 1 1 -1 -1
1 20 LEU 0 1 1 0 -1
1 21 THR -1 1 1 0 -1
1 22 VAL -1 0 1 0 -1
1 23 ARG -1 1 1 0 -1
1 24 GLU -1 1 1 0 -1
1 25 THR -1 1 1 -1 -1
1 26 VAL -1 1 1 0 -1
1 27 ASN -1 1 1 -1 -1
1 28 VAL 0 0 1 0 -1
1 29 ILE 1 0 1 -1 0
1 30 THR -1 -1 1 1 -1
1 31 LEU 0 -1 0 1 1
1 32 TYR -1 0 0 -1 -1
1 33 LYS 0 1 1 0 -1
1 34 ASP 1 -1 0 1 1
1 35 LEU 1 -1 -1 1 1
1 36 LYS 1 0 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 VAL 1 -1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 ASP 1 -1 -1 1 1
1 41 SER 1 -1 0 1 1
1 42 TYR -1 -1 -1 1 1
1 43 VAL 1 -1 -1 0 1
1 44 PHE -1 1 0 0 -1
1 45 ASN -1 0 1 -1 -1
1 46 ASP -1 0 -1 -1 0
1 47 GLY -1 1 0 1 -1
1 48 SER -1 -1 0 1 0
1 49 SER 1 1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 GLU 1 -1 0 -1 1
1 52 LEU 1 -1 -1 1 1
1 53 MET 1 -1 -1 1 1
1 54 ASN 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 THR 1 -1 -1 1 1
1 57 GLY 1 -1 0 -1 1
1 58 THR 1 -1 -1 1 1
1 59 ILE 1 0 0 1 1
1 60 PRO 1 0 0 0 1
1 61 VAL 1 0 -1 1 1
1 62 PRO 1 0 0 0 1
1 63 TYR 1 -1 0 1 1
1 64 ARG -1 -1 1 -1 -1
1 65 GLY -1 0 0 1 -1
1 66 ASN 1 -1 -1 1 1
1 67 THR 0 -1 0 1 1
1 68 TYR -1 -1 -1 1 1
1 69 ASN 1 -1 -1 -1 1
1 70 ILE 1 0 -1 0 1
1 71 PRO 1 0 0 0 1
1 72 ILE 1 -1 -1 1 1
1 73 CYS 1 -1 0 -1 1
1 74 LEU 1 -1 -1 1 1
1 75 TRP -1 0 0 1 -1
1 76 LEU 1 0 -1 -1 1
1 77 LEU 1 0 0 0 1
1 78 ASP -1 0 1 -1 -1
1 79 THR 0 -1 -1 0 1
1 80 TYR -1 0 1 0 -1
1 81 PRO -1 0 0 0 -1
1 82 TYR -1 0 1 -1 -1
1 83 ASN 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 PRO 1 0 0 0 1
1 86 ILE 0 -1 -1 1 1
1 87 CYS 1 -1 0 -1 1
1 88 PHE 1 1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 LYS 1 0 0 -1 1
1 91 PRO -1 0 0 0 -1
1 92 THR 1 1 -1 0 1
1 93 SER -1 1 1 0 -1
1 94 SER 1 -1 0 0 1
1 95 MET 1 -1 -1 1 1
1 96 THR 1 -1 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 LYS 1 -1 -1 0 1
1 99 THR -1 0 -1 1 0
1 100 GLY 0 0 1 1 -1
1 101 LYS -1 1 1 0 -1
1 102 HIS 1 -1 -1 -1 1
1 103 VAL 1 -1 -1 1 1
1 104 ASP 1 1 -1 1 1
1 105 ALA -1 1 1 0 -1
1 106 ASN 0 1 0 0 -1
1 107 GLY -1 -1 0 1 0
1 108 LYS -1 -1 0 0 0
1 109 ILE 1 -1 -1 1 1
1 110 TYR 0 0 -1 1 1
1 111 LEU 1 0 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 TYR -1 1 1 1 -1
1 114 LEU 1 1 1 0 -1
1 115 HIS -1 1 1 -1 -1
1 116 GLU 0 -1 -1 -1 1
1 117 TRP -1 0 1 1 -1
1 118 LYS 0 -1 -1 1 1
1 119 HIS -1 0 -1 -1 0
1 120 PRO -1 0 0 0 -1
1 121 GLN -1 0 1 -1 -1
1 122 SER -1 -1 -1 -1 1
1 123 ASP -1 -1 -1 0 1
1 124 LEU 0 1 1 0 -1
1 125 LEU -1 1 1 0 -1
1 126 GLY 0 1 1 -1 -1
1 127 LEU -1 0 1 0 -1
1 128 ILE -1 0 1 -1 -1
1 129 GLN -1 1 1 -1 -1
1 130 VAL -1 0 1 -1 -1
1 131 MET -1 1 1 0 -1
1 132 ILE -1 1 1 1 -1
1 133 VAL -1 1 1 0 -1
1 134 VAL -1 1 1 0 -1
1 135 PHE 1 0 -1 -1 1
1 136 GLY 0 1 1 1 -1
1 137 ASP 1 -1 1 0 1
1 138 GLU 1 0 -1 1 1
1 139 PRO 1 0 0 0 1
1 140 PRO 1 0 0 0 1
1 141 VAL 1 -1 -1 1 1
1 142 PHE 1 0 -1 1 1
1 143 SER 1 1 0 1 0
1 144 ARG 1 0 -1 0 1
1 145 PRO -1 0 0 0 -1