# Data: chemical shift index values for 16349
# 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 5:22:05 PM
#
1 2 GLY 0 1 0 0 -1
1 3 HIS 0 -1 0 -1 1
1 4 HIS 0 -1 0 -1 1
1 5 HIS -1 0 -1 -1 0
1 6 HIS 0 -1 0 -1 1
1 7 HIS 0 -1 0 -1 1
1 8 HIS 0 -1 -1 -1 1
1 9 SER -1 0 0 1 -1
1 10 HIS 0 -1 0 -1 1
1 11 MET -1 0 -1 0 0
1 12 ALA 0 0 0 0 0
1 13 ASN 0 1 0 0 -1
1 14 GLY 0 0 0 0 0
1 15 ALA 0 0 0 0 0
1 16 ALA 0 1 0 0 -1
1 17 GLY 0 1 0 0 -1
1 18 THR 0 -1 -1 1 1
1 19 LYS 0 0 0 0 0
1 20 VAL 0 -1 0 1 1
1 21 ALA 0 0 0 0 0
1 22 LEU 1 0 0 0 1
1 23 ARG 0 0 0 0 0
1 24 LYS 0 0 0 0 0
1 25 THR 0 -1 -1 1 1
1 26 LYS 0 0 0 0 0
1 27 GLN -1 0 0 -1 -1
1 28 ALA -1 1 0 0 -1
1 29 ALA -1 1 0 0 -1
1 30 GLU 0 0 0 0 0
1 31 LYS 0 0 0 0 0
1 32 ILE 1 0 -1 1 1
1 33 SER -1 1 0 1 -1
1 34 ALA -1 1 1 0 -1
1 35 ASP -1 -1 0 0 0
1 36 LYS 0 0 0 0 0
1 37 ILE 0 -1 -1 0 1
1 38 SER 0 1 0 1 -1
1 39 LYS -1 1 1 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 LEU -1 1 1 0 -1
1 43 LEU -1 1 1 -1 -1
1 44 GLU -1 1 1 -1 -1
1 45 CYS -1 1 1 -1 -1
1 46 ALA -1 1 1 -1 -1
1 47 ASP -1 1 1 -1 -1
1 48 LEU 0 1 1 0 -1
1 49 LEU 0 0 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 LEU 0 1 1 0 -1
1 54 THR 0 -1 -1 1 1
1 55 GLU 1 0 -1 0 1
1 56 PRO 1 0 0 0 1
1 57 VAL 1 0 -1 1 1
1 58 PRO 0 0 0 0 0
1 59 ASN -1 1 1 0 -1
1 60 SER -1 1 1 -1 -1
1 61 GLN 0 1 1 -1 -1
1 62 LEU -1 1 1 0 -1
1 63 VAL -1 1 1 0 -1
1 64 ASP -1 1 1 -1 -1
1 65 THR -1 1 1 0 -1
1 66 GLY -1 1 1 0 -1
1 67 HIS -1 1 1 -1 -1
1 68 GLN -1 1 1 -1 -1
1 69 LEU 1 1 1 -1 -1
1 70 LEU -1 1 1 0 -1
1 71 ASP -1 1 1 -1 -1
1 72 TYR 0 1 1 -1 -1
1 73 CYS -1 1 1 -1 -1
1 74 SER -1 1 1 0 -1
1 75 GLY 1 1 0 0 0
1 76 TYR -1 0 1 1 -1
1 77 VAL -1 -1 1 0 -1
1 78 ASP -1 0 1 -1 -1
1 79 CYS -1 -1 0 -1 0
1 80 ILE 1 0 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 GLN 1 1 0 -1 0
1 83 THR -1 1 1 0 -1
1 84 ARG -1 1 1 -1 -1
1 85 ASN 0 1 1 -1 -1
1 86 LYS -1 1 1 0 -1
1 87 PHE -1 1 1 -1 -1
1 88 ALA -1 1 1 -1 -1
1 89 PHE -1 0 1 0 -1
1 90 ARG -1 1 1 0 -1
1 91 GLU -1 1 1 -1 -1
1 92 ALA -1 1 1 -1 -1
1 93 VAL -1 1 1 0 -1
1 94 SER -1 1 1 0 -1
1 95 LYS -1 1 1 0 -1
1 96 LEU -1 1 1 -1 -1
1 97 GLU -1 1 1 -1 -1
1 98 LEU 0 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 GLU -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 GLN -1 1 1 0 -1
1 105 VAL 1 0 0 0 1
1 106 SER 0 1 0 1 -1
1 107 SER -1 1 0 1 -1
1 108 ALA 0 0 0 0 0
1 109 ALA 0 1 0 0 -1
1 110 ALA 0 1 0 0 -1
1 111 GLY 0 0 0 0 0
1 112 VAL 1 0 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 GLY 0 1 0 0 -1
1 115 THR 0 -1 -1 1 1
1 116 ASN 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 VAL -1 1 1 0 -1
1 119 LEU -1 1 1 -1 -1
1 120 ASN -1 1 1 -1 -1
1 121 ASN -1 1 1 -1 -1
1 122 LEU -1 -1 1 0 -1
1 123 LEU -1 1 1 0 -1
1 124 SER -1 1 1 0 -1
1 125 CYS -1 1 1 -1 -1
1 126 VAL -1 1 1 0 -1
1 127 GLN -1 1 1 -1 -1
1 128 GLU 0 1 1 -1 -1
1 129 ILE -1 0 1 0 -1
1 130 SER -1 1 1 0 -1
1 131 ASP -1 1 1 0 -1
1 132 VAL -1 1 1 0 -1
1 133 VAL -1 -1 1 0 -1
1 134 GLN 0 -1 0 0 1
1 135 ARG -1 0 1 0 -1