# Data: chemical shift index values for 5998
# 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 10:54:31 AM
#
1 1 MET -1 -1 -1 0 1
1 2 GLN 0 -1 -1 -1 1
1 3 ASP -1 -1 0 0 0
1 4 ASP 1 -1 -1 1 1
1 5 PRO -1 0 0 0 -1
1 6 ARG -1 0 1 -1 -1
1 7 TYR -1 -1 -1 -1 1
1 8 ARG 1 -1 0 0 1
1 9 VAL 1 -1 -1 1 1
1 10 GLU 1 0 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 SER 1 1 -1 0 1
1 15 PRO 1 0 0 0 1
1 16 ARG 1 -1 -1 1 1
1 17 PHE 0 -1 -1 0 1
1 18 LEU 1 -1 -1 -1 1
1 19 ALA -1 0 1 -1 -1
1 20 HIS -1 0 0 0 -1
1 21 GLN -1 -1 0 -1 0
1 22 SER 0 -1 0 1 1
1 23 THR 1 -1 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 ASP -1 0 1 -1 -1
1 26 GLU 1 0 -1 0 1
1 27 GLY 0 0 1 0 -1
1 28 ARG 1 -1 1 1 1
1 29 TYR -1 -1 -1 0 1
1 30 ALA 1 -1 -1 1 1
1 31 PHE 1 0 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 TYR 1 -1 -1 0 1
1 34 SER 1 0 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ARG 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 GLN 1 0 -1 0 1
1 39 ASN 1 -1 -1 -1 1
1 40 ALA 1 0 -1 0 1
1 41 GLY 1 0 -1 0 1
1 42 ALA 1 0 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 PRO 0 0 0 0 0
1 45 ALA 1 -1 -1 1 1
1 46 ARG 1 -1 -1 1 1
1 47 LEU 1 -1 -1 0 1
1 48 VAL 1 -1 -1 0 1
1 49 ALA 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 HIS 1 -1 -1 -1 1
1 52 TRP 1 -1 -1 1 1
1 53 GLN 1 -1 -1 0 1
1 54 ILE 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 ASP 0 1 -1 0 0
1 57 GLY 0 1 0 0 -1
1 58 ASN 1 1 -1 -1 1
1 59 GLY 0 1 0 0 -1
1 60 ARG 0 0 -1 1 1
1 61 THR 1 -1 -1 1 1
1 62 GLU 1 -1 -1 1 1
1 63 GLN 1 0 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 ASP 1 -1 -1 1 1
1 66 GLY 1 -1 0 0 1
1 67 GLU 1 1 -1 0 1
1 68 GLY -1 -1 0 0 0
1 69 VAL 1 -1 -1 1 1
1 70 VAL 1 -1 -1 0 1
1 71 GLY 0 1 0 0 -1
1 72 GLU 1 -1 -1 1 1
1 73 GLN 1 -1 -1 -1 1
1 74 PRO -1 0 0 0 -1
1 75 TRP 1 0 -1 1 1
1 76 LEU 1 0 -1 1 1
1 77 ARG 1 -1 -1 1 1
1 78 PRO -1 0 0 0 -1
1 79 GLY 0 1 0 0 -1
1 80 GLU 1 -1 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 PHE 1 -1 -1 1 1
1 83 HIS 1 -1 -1 0 1
1 84 TYR 1 -1 -1 1 1
1 85 THR 1 -1 -1 1 1
1 86 SER 0 1 -1 1 0
1 87 GLY 0 1 0 0 -1
1 88 VAL 1 -1 -1 1 1
1 89 LEU 1 1 -1 1 1
1 90 LEU 1 0 -1 1 1
1 91 GLU 1 0 -1 0 1
1 92 THR 1 -1 -1 1 1
1 93 GLU 1 -1 0 0 1
1 94 GLN 1 -1 -1 1 1
1 95 GLY 0 -1 0 0 1
1 96 GLN 1 -1 -1 1 1
1 97 MET 1 -1 -1 1 1
1 98 GLN 1 -1 -1 1 1
1 99 GLY 1 -1 1 0 1
1 100 HIS 1 -1 0 0 1
1 101 TYR 1 1 -1 1 1
1 102 ASP 1 -1 0 0 1
1 103 MET 1 1 -1 -1 1
1 104 VAL 1 0 -1 1 1
1 105 ALA 1 1 -1 1 1
1 106 ASP -1 -1 1 -1 -1
1 107 ASP 0 0 -1 -1 1
1 108 GLY 0 1 -1 0 0
1 109 THR -1 -1 1 0 -1
1 110 GLU 1 0 -1 0 1
1 111 PHE 1 -1 -1 0 1
1 112 ILE 1 -1 -1 1 1
1 113 ALA 1 -1 -1 1 1
1 114 PRO 0 0 0 0 0
1 115 ILE 1 -1 -1 1 1
1 116 ALA 0 0 -1 -1 1
1 117 ALA 1 1 -1 -1 1
1 118 PHE 1 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 LEU 1 -1 -1 -1 1
1 121 SER 1 1 -1 1 1
1 122 VAL -1 -1 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 ARG 0 0 -1 0 1
1 125 THR 0 -1 -1 0 1
1 126 LEU 1 -1 -1 0 1
1 127 HIS -1 1 0 -1 -1