# Data: chemical shift index values for 16305
# 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 5:34:45 AM
#
1 1 GLN 1 -1 0 0 1
1 2 GLY -1 -1 0 0 0
1 3 GLN 1 -1 0 1 1
1 4 LEU 1 -1 -1 1 1
1 5 VAL 1 -1 0 1 1
1 6 GLU 1 1 0 1 0
1 7 SER 1 0 0 1 1
1 8 GLY 1 1 0 0 0
1 9 GLY 0 0 0 0 0
1 10 GLY 1 -1 0 0 1
1 11 SER 1 1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 GLN 1 0 -1 0 1
1 14 ALA -1 1 1 -1 -1
1 15 GLY 0 1 0 0 -1
1 16 GLY 0 -1 0 0 1
1 17 SER 1 -1 -1 1 1
1 18 LEU 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 LEU 1 0 -1 1 1
1 21 SER 1 0 -1 1 1
1 22 CYS 1 0 -1 0 1
1 23 ALA 1 0 -1 1 1
1 24 ALA 1 0 -1 1 1
1 25 SER 1 1 -1 1 1
1 26 GLY 0 0 1 0 -1
1 27 ILE 1 -1 -1 1 1
1 28 ASP 0 0 -1 0 1
1 29 SER -1 1 1 1 -1
1 30 SER -1 1 1 0 -1
1 31 SER -1 1 1 1 -1
1 32 TYR -1 -1 0 1 0
1 33 CYS 1 -1 -1 1 1
1 34 MET 1 0 -1 0 1
1 35 GLY 1 -1 0 0 1
1 36 TRP 1 0 -1 1 1
1 37 PHE 1 -1 -1 1 1
1 38 ARG 1 -1 -1 1 1
1 39 GLN 0 -1 -1 1 1
1 40 ARG 1 0 0 0 1
1 41 PRO -1 0 0 0 -1
1 42 GLY 0 1 1 0 -1
1 43 LYS 1 0 -1 1 1
1 44 GLU 0 1 -1 0 0
1 45 ARG 0 -1 1 0 0
1 46 GLU 1 -1 -1 1 1
1 47 GLY -1 -1 1 0 -1
1 48 VAL 1 -1 0 1 1
1 49 ALA 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 ILE 1 -1 -1 1 1
1 52 ASN 1 0 0 1 1
1 53 GLY -1 0 0 0 -1
1 54 LEU 0 0 0 -1 0
1 55 GLY -1 1 1 0 -1
1 56 GLY 0 0 0 0 0
1 57 VAL 1 0 -1 0 1
1 58 LYS 1 0 0 1 1
1 59 THR 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 TYR 1 1 -1 1 1
1 62 ALA 1 1 0 0 0
1 63 ASP -1 1 1 -1 -1
1 64 SER -1 1 1 0 -1
1 65 VAL 1 -1 -1 0 1
1 66 LYS -1 0 1 0 -1
1 67 ASP -1 -1 1 -1 -1
1 68 ARG 1 -1 1 1 1
1 69 PHE 1 0 -1 0 1
1 70 THR 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 SER 0 -1 0 1 1
1 73 ARG 1 -1 -1 1 1
1 74 ASP 1 -1 -1 1 1
1 75 ASN -1 1 1 -1 -1
1 76 ALA 0 1 1 0 -1
1 77 GLU 1 1 -1 0 1
1 78 ASN -1 -1 0 -1 0
1 79 THR 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 TYR 1 0 -1 1 1
1 82 LEU 1 -1 -1 1 1
1 83 GLN 0 -1 -1 -1 1
1 84 MET -1 -1 -1 -1 1
1 85 ASN 1 -1 -1 1 1
1 86 SER -1 1 0 0 -1
1 87 LEU -1 0 1 1 -1
1 88 LYS 1 0 -1 1 1
1 89 PRO -1 0 0 0 -1
1 90 GLU 0 0 1 -1 -1
1 91 ASP -1 0 1 1 -1
1 92 THR 0 -1 1 1 0
1 93 ALA 1 -1 0 1 1
1 94 ILE 1 -1 -1 1 1
1 95 TYR 1 -1 0 1 1
1 96 TYR 1 0 -1 1 1
1 97 CYS 0 -1 0 0 1
1 98 ALA 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 LYS 0 0 0 0 0
1 101 PHE -1 1 1 0 -1
1 102 SER 1 0 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 GLY -1 -1 0 0 0
1 105 TYR -1 0 -1 0 0
1 106 CYS 0 1 0 0 -1
1 107 GLY 0 1 0 0 -1
1 108 GLY -1 1 0 0 -1
1 109 SER 1 1 -1 1 1
1 110 TRP -1 0 -1 1 0
1 111 SER 1 0 1 1 0
1 112 ASN -1 -1 1 -1 -1
1 113 PHE -1 0 1 0 -1
1 114 GLY -1 1 0 0 -1
1 115 TYR 0 1 -1 -1 0
1 116 TRP -1 1 -1 1 -1
1 117 GLY 1 1 0 0 0
1 118 GLN 1 1 1 0 -1
1 119 GLY -1 0 -1 0 0
1 120 THR 1 -1 -1 1 1
1 121 GLN 0 -1 1 0 0
1 122 VAL 1 -1 -1 1 1
1 123 THR 1 -1 -1 1 1
1 124 VAL 1 -1 -1 0 1
1 125 SER 1 0 -1 1 1
1 126 SER 0 0 0 1 0