# Data: chemical shift index values for 4860
# 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 5:05:50 PM
#
1 6 MET 0 1 -1 0 0
1 7 GLY 0 1 0 0 -1
1 8 CYS -1 0 0 -1 -1
1 9 GLY 0 1 0 0 -1
1 10 CYS 0 0 0 -1 0
1 11 SER 0 1 0 1 -1
1 12 SER -1 0 0 1 -1
1 13 HIS 1 0 -1 -1 1
1 14 PRO -1 0 0 0 -1
1 15 GLU -1 1 0 0 -1
1 16 ASP -1 -1 0 0 0
1 17 ASP -1 -1 0 0 0
1 18 TRP -1 1 0 1 -1
1 19 MET -1 0 -1 0 0
1 20 GLU -1 0 0 0 -1
1 21 ASN -1 0 0 0 -1
1 22 ILE 1 -1 -1 1 1
1 23 ASP -1 -1 0 0 0
1 24 VAL 1 -1 0 1 1
1 25 CYS 0 0 1 -1 -1
1 26 GLU 0 0 0 0 0
1 27 ASN -1 0 0 0 -1
1 28 CYS -1 0 0 -1 -1
1 29 HIS 0 0 0 -1 0
1 31 PRO 0 0 0 0 0
1 32 ILE 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 PRO 0 0 0 0 0
1 35 LEU 1 0 0 0 1
1 36 ASP -1 0 0 0 -1
1 37 GLY 0 1 1 0 -1
1 38 LYS 0 1 0 0 -1
1 39 GLY 0 1 0 0 -1
1 40 THR 0 -1 -1 1 1
1 41 LEU 1 0 0 0 1
1 42 LEU 1 0 0 0 1
1 43 ILE 1 -1 -1 1 1
1 44 ARG 0 0 0 1 0
1 45 ASN -1 1 0 0 -1
1 46 GLY 0 1 0 0 -1
1 47 SER 0 1 0 1 -1
1 48 GLU 0 0 0 0 0
1 49 VAL 1 -1 0 1 1
1 50 ARG 0 -1 0 1 1
1 51 ASP 0 0 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 LEU 1 1 0 0 0
1 54 VAL 1 -1 0 1 1
1 55 THR 0 -1 -1 1 1
1 56 TYR 0 0 0 0 0
1 57 GLU 0 1 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 SER 0 0 0 1 0
1 60 ASN 1 0 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 ALA 0 1 0 0 -1
1 64 SER -1 0 -1 1 0
1 65 PRO 0 0 0 0 0
1 66 LEU 1 0 0 0 1
1 67 GLN 0 -1 0 0 1
1 68 ASP -1 -1 0 1 0
1 69 ASN 0 -1 -1 -1 1
1 70 LEU 1 1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 ALA 1 1 0 1 0
1 74 LEU -1 -1 0 1 0
1 75 HIS 0 -1 -1 1 1
1 76 SER 1 0 0 1 1
1 77 TYR 0 -1 -1 1 1
1 78 GLU 1 0 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 SER -1 0 0 1 -1
1 81 HIS 0 0 -1 -1 1
1 82 ASP -1 0 1 0 -1
1 83 GLY 1 1 0 0 0
1 84 ASP 1 -1 0 1 1
1 85 LEU 1 -1 -1 1 1
1 86 GLY 0 0 0 0 0
1 87 PHE 1 -1 -1 1 1
1 88 GLU 1 0 -1 1 1
1 89 LYS -1 1 1 0 -1
1 90 GLY 0 0 0 0 0
1 91 GLU -1 -1 1 1 -1
1 92 GLN 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ARG 1 0 -1 1 1
1 95 ILE 1 -1 -1 -1 1
1 96 LEU 1 0 0 1 1
1 97 GLU 0 -1 0 1 1
1 98 GLN -1 -1 -1 -1 1
1 99 SER 0 1 -1 1 0
1 100 GLY 0 1 1 0 -1
1 101 GLU -1 0 0 0 -1
1 102 TRP 1 0 -1 1 1
1 103 TRP 1 0 -1 1 1
1 104 LYS 0 -1 0 1 1
1 105 ALA 1 -1 -1 1 1
1 106 GLN 1 0 -1 1 1
1 107 SER 1 1 0 1 0
1 108 LEU 1 1 1 -1 -1
1 109 THR 0 1 1 1 -1
1 110 THR 0 1 -1 1 0
1 111 GLY 0 0 1 0 -1
1 112 GLN -1 -1 0 0 0
1 113 GLU 1 1 -1 1 1
1 114 GLY 0 0 0 0 0
1 115 PHE 1 -1 1 1 1
1 116 ILE 1 0 -1 1 1
1 117 PRO -1 0 0 0 -1
1 118 PHE -1 -1 1 -1 -1
1 119 ASN -1 1 -1 -1 -1
1 120 PHE -1 -1 0 0 0
1 121 VAL 1 -1 -1 1 1
1 122 ALA 1 -1 -1 1 1
1 123 LYS 0 0 1 0 -1
1 124 ALA 0 -1 0 0 1
1 125 ASN 0 0 1 1 -1