# Data: chemical shift index values for 4909
# 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 9:45:01 PM
#
1 2 ALA 0 0 1 -1 -1
1 3 PRO 0 0 0 0 0
1 4 ALA 1 0 0 0 1
1 5 GLY 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 LEU 1 0 -1 -1 1
1 8 ILE 1 0 -1 1 1
1 9 VAL 1 0 -1 1 1
1 10 PRO 1 0 0 0 1
1 11 TYR 1 0 -1 1 1
1 12 ASN 1 0 -1 1 1
1 13 LEU 1 0 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 LEU 1 0 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 GLY 0 0 0 0 0
1 18 GLY 1 0 -1 0 1
1 19 VAL 1 0 -1 1 1
1 20 VAL 1 0 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 ARG 1 0 1 -1 0
1 23 MET 1 0 0 1 1
1 24 LEU 1 0 -1 1 1
1 25 ILE 1 0 -1 1 1
1 26 THR 1 0 0 1 1
1 27 ILE 1 0 -1 1 1
1 28 LEU 1 0 -1 1 1
1 29 GLY 1 0 1 0 0
1 30 THR 1 0 -1 1 1
1 31 VAL 1 0 0 0 1
1 32 LYS 0 0 -1 -1 1
1 33 PRO -1 0 0 0 -1
1 34 ASN -1 0 0 -1 -1
1 35 ALA -1 0 0 1 -1
1 36 ASN 1 0 1 1 0
1 37 ARG 1 0 -1 1 1
1 38 ILE 1 0 -1 1 1
1 39 ALA 1 0 0 1 1
1 40 LEU 1 0 -1 1 1
1 41 ASP 1 0 0 1 1
1 42 PHE 1 0 0 -1 1
1 43 GLN 1 0 0 1 1
1 44 ARG 0 0 -1 1 1
1 45 GLY 0 0 1 0 -1
1 46 ASN 0 0 0 0 0
1 47 ASP 0 0 0 1 0
1 48 VAL 1 0 -1 1 1
1 49 ALA 0 0 1 1 -1
1 50 PHE 1 0 -1 1 1
1 51 HIS 1 0 -1 0 1
1 52 PHE 0 0 -1 1 1
1 53 ASN 1 0 -1 1 1
1 54 PRO -1 0 0 0 -1
1 55 ARG 1 0 -1 1 1
1 56 PHE -1 0 1 0 -1
1 57 ASN -1 0 -1 -1 0
1 58 GLU 1 0 -1 0 1
1 59 ASN -1 0 1 -1 -1
1 60 ASN -1 0 1 -1 -1
1 61 ARG 1 0 -1 1 1
1 62 ARG 1 0 -1 -1 1
1 63 VAL 1 0 -1 1 1
1 64 ILE 1 0 -1 1 1
1 65 VAL 1 0 -1 1 1
1 66 CYS 1 0 -1 -1 1
1 67 ASN 1 0 -1 1 1
1 68 THR 1 0 -1 1 1
1 69 LYS 0 0 -1 1 1
1 70 LEU 1 0 -1 1 1
1 71 ASP -1 0 1 -1 -1
1 72 ASN -1 0 1 -1 -1
1 73 ASN 1 0 -1 1 1
1 74 TRP 1 0 0 1 1
1 75 GLY 1 0 0 0 1
1 76 ARG 0 0 0 0 0
1 77 GLU 1 0 0 1 1
1 78 GLU 1 0 -1 1 1
1 79 ARG 1 0 -1 1 1
1 80 GLN 1 0 -1 1 1
1 81 SER 1 0 1 1 0
1 82 VAL 0 0 1 0 -1
1 83 PHE 1 0 -1 1 1
1 84 PRO 1 0 0 0 1
1 85 PHE -1 0 0 1 -1
1 86 GLU 1 0 -1 1 1
1 87 SER -1 0 1 0 -1
1 88 GLY 0 0 0 0 0
1 89 LYS 1 0 -1 1 1
1 90 PRO 1 0 0 0 1
1 91 PHE 1 0 -1 1 1
1 92 LYS 1 0 -1 1 1
1 93 ILE 1 0 -1 1 1
1 94 GLN 1 0 -1 1 1
1 95 VAL 1 0 -1 1 1
1 96 LEU 1 0 -1 1 1
1 97 VAL 0 0 0 -1 0
1 98 GLU 1 0 -1 -1 1
1 99 PRO 1 0 0 0 1
1 100 ASP 1 0 0 1 1
1 101 HIS -1 0 -1 0 0
1 102 PHE 1 0 0 1 1
1 103 LYS 1 0 0 1 1
1 104 VAL 1 0 -1 1 1
1 105 ALA 1 0 -1 1 1
1 106 VAL 1 0 -1 1 1
1 107 ASN -1 0 1 -1 -1
1 108 ASP -1 0 1 -1 -1
1 109 ALA 1 0 -1 1 1
1 110 HIS -1 0 1 -1 -1
1 111 LEU 1 0 0 1 1
1 112 LEU 1 0 -1 1 1
1 113 GLN 1 0 -1 1 1
1 114 TYR 1 0 -1 1 1
1 115 ASN -1 0 0 -1 -1
1 116 HIS 0 0 1 -1 -1
1 117 ARG 1 0 0 0 1
1 118 VAL 1 0 -1 1 1
1 119 LYS -1 0 0 0 -1
1 120 LYS 1 0 -1 -1 1
1 121 LEU -1 0 1 -1 -1
1 122 ASN -1 0 1 -1 -1
1 123 GLU 0 0 -1 0 1
1 124 ILE 1 0 -1 -1 1
1 125 SER 1 0 0 1 1
1 126 LYS 1 0 -1 1 1
1 127 LEU 1 0 -1 1 1
1 128 GLY 1 0 0 0 1
1 129 ILE 1 0 -1 1 1
1 130 SER 1 0 -1 1 1
1 131 GLY 1 0 -1 0 1
1 132 ASP 0 0 0 0 0
1 133 ILE 1 0 -1 1 1
1 134 ASP 1 0 0 1 1
1 135 LEU 1 0 -1 1 1
1 136 THR 0 0 0 0 0
1 137 SER 0 0 0 1 0
1 138 ALA 1 0 -1 1 1
1 139 SER 1 0 -1 1 1
1 140 TYR 1 0 -1 1 1
1 141 THR 1 0 -1 1 1
1 142 MET 1 0 -1 -1 1
1 143 ILE 0 0 -1 0 1