# Data: chemical shift index values for 17755
# 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 10:34:38 AM
#
1 1 SER 0 1 0 1 -1
1 2 CYS 1 -1 -1 -1 1
1 3 PRO 0 0 0 0 0
1 4 GLU -1 1 1 -1 -1
1 5 GLY 0 0 -1 0 1
1 6 THR 1 -1 -1 1 1
1 7 ASN 1 -1 0 1 1
1 8 ALA 1 1 0 1 0
1 9 TYR -1 -1 1 -1 -1
1 10 ARG -1 0 1 -1 -1
1 11 SER -1 -1 1 -1 -1
1 12 TYR 0 0 -1 0 1
1 13 CYS 0 -1 -1 0 1
1 14 TYR 1 -1 -1 1 1
1 15 TYR 1 -1 -1 1 1
1 16 PHE 1 -1 -1 -1 1
1 17 ASN -1 -1 0 0 0
1 18 GLU -1 0 -1 -1 0
1 19 ASP -1 -1 0 -1 0
1 20 ARG -1 0 0 -1 -1
1 21 GLU 1 0 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 TRP -1 1 1 1 -1
1 24 VAL -1 1 1 -1 -1
1 25 ASP -1 1 1 -1 -1
1 26 ALA -1 1 1 -1 -1
1 27 ASP -1 1 1 0 -1
1 28 LEU 1 1 1 -1 -1
1 29 TYR -1 1 1 -1 -1
1 30 CYS -1 1 -1 -1 -1
1 31 GLN 0 1 1 -1 -1
1 32 ASN -1 -1 0 -1 0
1 33 MET -1 -1 -1 -1 1
1 34 ASN -1 -1 0 -1 0
1 35 SER -1 1 0 -1 -1
1 36 GLY 1 -1 -1 0 1
1 37 ASN -1 0 0 1 -1
1 38 LEU 1 1 0 1 0
1 39 VAL -1 -1 0 0 0
1 40 SER -1 0 1 1 -1
1 41 VAL 1 -1 -1 0 1
1 42 LEU 1 0 -1 -1 1
1 43 THR 0 0 -1 1 1
1 44 GLN -1 1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 GLU -1 1 1 -1 -1
1 47 GLY -1 1 1 0 -1
1 48 ALA -1 1 1 -1 -1
1 49 PHE -1 1 1 -1 -1
1 50 VAL -1 0 1 -1 -1
1 51 ALA -1 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 LEU -1 1 1 -1 -1
1 54 ILE -1 1 1 0 -1
1 55 LYS -1 1 1 -1 -1
1 56 GLU -1 1 0 -1 -1
1 57 SER -1 1 1 1 -1
1 58 GLY 0 1 0 0 -1
1 59 THR 1 -1 -1 0 1
1 60 ASP -1 -1 -1 -1 1
1 61 ASP -1 -1 1 -1 -1
1 62 PHE 1 1 -1 0 1
1 63 ASN 1 -1 -1 0 1
1 64 VAL 1 -1 -1 1 1
1 65 TRP 1 1 1 1 -1
1 66 ILE 1 0 -1 1 1
1 67 GLY 1 -1 1 0 1
1 68 LEU 1 -1 -1 -1 1
1 69 HIS -1 -1 -1 -1 1
1 70 ASP 1 -1 -1 -1 1
1 71 PRO -1 0 0 0 -1
1 72 LYS -1 -1 -1 -1 1
1 73 LYS -1 -1 0 -1 0
1 74 ASN -1 -1 -1 -1 1
1 75 ARG -1 -1 -1 -1 1
1 76 ARG 0 -1 -1 -1 1
1 77 TRP -1 0 -1 0 0
1 78 HIS 1 0 -1 0 1
1 79 TRP 1 1 -1 1 1
1 80 SER 0 1 1 0 -1
1 81 SER -1 1 0 1 -1
1 82 GLY 1 1 0 0 0
1 83 SER -1 -1 1 1 -1
1 84 LEU 1 1 -1 -1 1
1 85 VAL 1 -1 -1 -1 1
1 86 SER 0 0 0 0 0
1 87 TYR -1 -1 0 1 0
1 88 LYS -1 -1 -1 1 1
1 89 SER -1 -1 -1 -1 1
1 90 TRP -1 1 0 1 -1
1 91 GLY 0 -1 -1 0 1
1 92 ILE -1 1 0 -1 -1
1 93 GLY -1 -1 0 0 0
1 94 ALA 1 -1 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 SER -1 1 0 1 -1
1 97 SER 0 1 0 1 -1
1 98 VAL -1 -1 -1 0 1
1 99 ASN 0 -1 -1 -1 1
1 100 PRO -1 0 0 0 -1
1 101 GLY -1 1 -1 0 -1
1 102 TYR 0 -1 0 -1 1
1 103 CYS 1 -1 1 1 1
1 104 VAL 1 -1 0 1 1
1 105 SER 1 -1 -1 1 1
1 106 LEU 1 1 -1 1 1
1 107 THR 1 1 -1 1 1
1 108 SER -1 1 1 -1 -1
1 109 SER -1 1 1 -1 -1
1 110 THR 1 1 -1 1 1
1 111 GLY -1 1 1 0 -1
1 112 PHE -1 -1 1 -1 -1
1 113 GLN 0 -1 -1 1 1
1 114 LYS 1 1 -1 0 1
1 115 TRP -1 -1 -1 1 1
1 116 LYS 1 -1 -1 1 1
1 117 ASP -1 -1 1 -1 -1
1 119 PRO 1 0 0 0 1
1 120 CYS 0 1 0 1 -1
1 121 GLU 0 0 0 -1 0
1 122 ASP -1 -1 -1 -1 1
1 123 LYS 0 -1 -1 -1 1
1 124 PHE 1 1 -1 1 1
1 125 SER 1 0 0 0 1
1 126 PHE 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 CYS 1 -1 -1 -1 1
1 129 LYS 1 -1 -1 1 1
1 130 PHE 1 -1 -1 1 1
1 131 LYS -1 -1 0 0 0
1 132 ASN -1 0 0 1 -1