# Data: chemical shift index values for 16260
# 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 10:21:41 PM
#
1 2 GLU 0 0 0 1 0
1 3 GLN -1 0 0 0 -1
1 4 GLU 0 -1 1 1 0
1 5 THR -1 -1 0 1 0
1 6 LEU 1 -1 0 1 1
1 7 GLU -1 -1 1 1 -1
1 8 GLN 1 -1 0 1 1
1 9 VAL 1 -1 -1 1 1
1 10 HIS 0 -1 1 -1 0
1 11 LEU 1 -1 0 1 1
1 12 THR 1 -1 -1 1 1
1 13 GLU 0 -1 1 0 0
1 14 ASP -1 -1 0 1 0
1 15 GLY -1 0 1 0 -1
1 16 GLY -1 -1 1 0 -1
1 17 VAL 1 -1 0 1 1
1 18 VAL 1 -1 0 1 1
1 19 LYS 1 -1 0 1 1
1 20 THR 1 -1 0 1 1
1 21 ILE -1 -1 1 1 -1
1 22 LEU 1 -1 1 1 1
1 23 ARG 0 -1 0 1 1
1 24 LYS -1 -1 1 1 -1
1 25 GLY -1 -1 0 0 0
1 26 GLU -1 0 1 1 -1
1 27 GLY 0 -1 0 0 1
1 28 GLY 0 0 0 0 0
1 29 GLU -1 0 1 0 -1
1 30 GLU 0 -1 1 -1 0
1 31 ASN 1 -1 0 1 1
1 32 ALA 1 -1 -1 1 1
1 33 PRO -1 0 0 0 -1
1 34 LYS 0 -1 -1 1 1
1 35 LYS -1 -1 1 1 -1
1 36 GLY 0 -1 0 0 1
1 37 ASN -1 -1 1 1 -1
1 38 GLU -1 -1 0 1 0
1 39 VAL 1 -1 -1 1 1
1 40 THR 1 -1 0 1 1
1 41 VAL 1 -1 -1 1 1
1 42 HIS 1 -1 0 1 1
1 43 TYR 1 -1 -1 1 1
1 44 VAL 1 -1 0 1 1
1 45 GLY -1 0 1 0 -1
1 46 LYS 1 -1 -1 1 1
1 47 LEU 1 -1 0 1 1
1 48 GLU -1 0 1 1 -1
1 49 SER -1 1 1 0 -1
1 50 SER 1 0 0 1 1
1 51 GLY -1 -1 1 0 -1
1 52 LYS -1 -1 0 1 0
1 53 VAL 1 -1 0 1 1
1 54 PHE 1 -1 -1 1 1
1 55 ASP 0 -1 1 1 0
1 56 SER 1 -1 -1 1 1
1 57 SER 1 -1 1 0 1
1 58 ARG -1 1 1 0 -1
1 59 GLU -1 -1 1 0 -1
1 60 ARG -1 -1 1 1 -1
1 61 ASN -1 -1 1 0 -1
1 62 VAL 1 -1 -1 1 1
1 63 PRO -1 0 0 0 -1
1 64 PHE 1 -1 0 1 1
1 65 LYS 1 -1 -1 1 1
1 66 PHE -1 -1 -1 1 1
1 67 HIS 1 -1 1 -1 1
1 68 LEU -1 -1 1 1 -1
1 69 GLY -1 -1 1 0 -1
1 70 GLN 1 -1 -1 1 1
1 71 GLY 0 0 1 0 -1
1 72 GLU -1 -1 1 1 -1
1 73 VAL 1 -1 -1 1 1
1 74 ILE -1 -1 0 1 0
1 75 LYS -1 1 1 1 -1
1 76 GLY -1 0 1 0 -1
1 77 TRP -1 0 1 1 -1
1 78 ASP 0 1 1 0 -1
1 79 ILE -1 -1 1 1 -1
1 80 CYS -1 1 1 -1 -1
1 81 VAL -1 -1 1 0 -1
1 82 ALA -1 -1 1 0 -1
1 83 SER 0 -1 1 1 0
1 84 MET 1 -1 0 1 1
1 85 THR 1 -1 -1 1 1
1 86 LYS -1 -1 1 1 -1
1 87 ASN -1 -1 1 1 -1
1 88 GLU 0 -1 1 1 0
1 89 LYS 1 -1 -1 1 1
1 90 CYS 1 -1 -1 -1 1
1 91 SER 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 ARG 1 -1 0 1 1
1 94 LEU 1 -1 -1 1 1
1 95 ASP -1 -1 1 1 -1
1 96 SER -1 0 1 0 -1
1 97 LYS -1 -1 1 0 -1
1 98 TYR -1 -1 1 1 -1
1 99 GLY -1 -1 1 0 -1
1 100 TYR -1 -1 1 0 -1
1 101 GLY -1 0 1 0 -1
1 102 GLU -1 -1 1 1 -1
1 103 GLU -1 1 1 1 -1
1 104 GLY -1 -1 0 0 0
1 105 CYS -1 -1 1 -1 -1
1 106 GLY -1 -1 1 0 -1
1 107 GLU -1 0 1 1 -1
1 108 SER -1 -1 1 1 -1
1 109 ILE 1 -1 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 GLY -1 -1 1 0 -1
1 112 ASN -1 -1 1 -1 -1
1 113 SER 0 -1 1 1 0
1 114 VAL 1 -1 0 1 1
1 115 LEU 1 -1 -1 1 1
1 116 ILE 1 -1 -1 1 1
1 117 PHE 1 -1 -1 1 1
1 118 GLU 1 -1 -1 1 1
1 119 ILE 1 -1 -1 1 1
1 120 GLU 1 -1 -1 1 1
1 121 LEU 1 -1 0 0 1
1 122 ILE 0 -1 1 1 0
1 123 SER -1 -1 0 1 0
1 124 PHE 1 -1 0 1 1
1 125 ARG 1 -1 -1 1 1
1 126 GLU -1 -1 1 1 -1