# Data: chemical shift index values for 6510
# 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 6:51:53 PM
#
1 1 MET 0 -1 -1 0 1
1 2 ARG 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 SER -1 1 0 1 -1
1 5 HIS 0 -1 0 -1 1
1 6 HIS 0 -1 0 -1 1
1 7 HIS 0 -1 0 -1 1
1 8 HIS 0 -1 0 -1 1
1 9 HIS 0 -1 0 -1 1
1 10 HIS 1 0 0 -1 1
1 11 GLY 1 0 0 0 1
1 12 SER 0 1 0 1 -1
1 13 ASN -1 0 0 0 -1
1 14 ALA 1 0 0 0 1
1 15 LYS 0 0 -1 -1 1
1 16 PHE 1 1 0 1 0
1 17 GLY 0 -1 1 0 0
1 18 LEU 1 -1 -1 1 1
1 19 TRP -1 0 -1 1 0
1 20 VAL 0 -1 -1 1 1
1 21 ASP -1 -1 0 -1 0
1 22 GLY -1 -1 1 0 -1
1 23 ASN -1 -1 -1 1 1
1 24 CYS 1 -1 -1 -1 1
1 25 GLU 1 -1 -1 1 1
1 26 ASP -1 0 1 -1 -1
1 27 ILE 0 0 0 0 0
1 28 PRO 0 0 0 0 0
1 29 HIS 1 -1 -1 -1 1
1 30 VAL 1 -1 -1 1 1
1 31 ASN 1 -1 -1 1 1
1 32 GLU 1 -1 -1 1 1
1 33 PHE 1 0 -1 1 1
1 34 PRO 0 0 0 0 0
1 35 ALA 0 0 0 0 0
1 36 ILE 1 -1 0 1 1
1 37 ASP -1 0 -1 0 0
1 38 LEU -1 -1 0 0 0
1 39 PHE -1 0 0 -1 -1
1 40 GLU 1 1 1 -1 -1
1 41 CYS 0 -1 -1 -1 1
1 42 ASN -1 0 0 0 -1
1 43 LYS 0 0 0 -1 0
1 44 LEU -1 -1 0 0 0
1 45 VAL 1 -1 1 0 1
1 46 PHE -1 0 0 0 -1
1 47 GLU -1 1 1 1 -1
1 48 LEU -1 -1 1 0 -1
1 49 SER -1 1 0 1 -1
1 50 ALA -1 1 0 0 -1
1 51 SER -1 1 1 1 -1
1 52 ASP -1 1 0 0 -1
1 53 GLN 1 0 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 LYS 0 0 0 0 0
1 56 GLN -1 0 0 -1 -1
1 57 TYR 1 -1 -1 0 1
1 58 GLU 1 1 0 1 0
1 59 GLN 1 0 1 -1 0
1 60 HIS 0 -1 0 -1 1
1 61 LEU 1 1 0 0 0
1 62 THR 0 -1 0 1 1
1 63 ASP -1 0 1 0 -1
1 64 TYR -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 LYS 1 1 0 0 0
1 67 ILE 0 0 0 0 0
1 68 LYS 1 1 0 0 0
1 69 GLU -1 1 0 0 -1
1 70 GLY 0 1 0 0 -1
1 71 PHE -1 0 0 0 -1
1 72 LYS -1 0 0 0 -1
1 73 ASN -1 0 0 0 -1
1 74 LYS -1 0 0 0 -1
1 75 ASN -1 0 0 0 -1
1 76 ALA -1 1 1 0 -1
1 77 SER -1 1 0 1 -1
1 78 MET -1 0 0 0 -1
1 79 ILE 1 -1 -1 1 1
1 80 LYS 0 0 0 0 0
1 81 SER -1 0 0 1 -1
1 82 ALA -1 0 0 0 -1
1 83 PHE -1 -1 0 0 0
1 84 LEU 1 -1 -1 0 1
1 85 PRO 0 0 0 0 0
1 86 THR 0 0 -1 1 1
1 87 GLY 0 0 0 0 0
1 88 ALA -1 0 0 0 -1
1 89 PHE -1 0 0 0 -1
1 90 LYS -1 1 0 0 -1
1 91 ALA 1 0 0 0 1
1 92 ASP -1 0 0 0 -1
1 93 ARG -1 0 0 0 -1
1 94 TYR 0 0 0 0 0
1 95 LYS -1 0 0 0 -1
1 96 SER -1 0 0 1 -1
1 97 HIS 0 0 0 -1 0
1 98 GLY 0 0 0 0 0
1 99 LYS 1 0 0 1 1
1 100 GLY 0 1 0 0 -1
1 101 TYR 0 -1 0 0 1
1 102 ASN -1 0 0 0 -1
1 103 TRP -1 0 0 1 -1
1 104 GLY 1 -1 0 0 1
1 105 ASN 1 0 -1 1 1
1 106 TYR 1 -1 -1 1 1
1 107 ASN 1 0 -1 1 1
1 108 THR 1 0 -1 1 1
1 109 GLU 1 1 1 0 -1
1 110 THR -1 0 -1 1 0
1 111 GLN -1 -1 1 -1 -1
1 112 LYS 1 -1 -1 1 1
1 113 CYS 1 -1 -1 -1 1
1 114 GLU 1 -1 -1 0 1
1 115 ILE 1 1 -1 0 1
1 116 PHE -1 0 0 0 -1
1 117 ASN 0 0 -1 -1 1
1 118 VAL 1 -1 -1 1 1
1 119 LYS 0 0 -1 0 1
1 120 PRO 0 0 0 0 0
1 121 THR 1 0 -1 1 1
1 122 CYS -1 -1 -1 1 1
1 123 LEU 0 -1 0 -1 1
1 124 ILE 1 -1 -1 1 1
1 125 ASN -1 -1 1 1 -1
1 126 ASN -1 1 -1 1 -1
1 127 SER 0 1 1 1 -1
1 128 SER 0 0 1 1 -1
1 129 TYR -1 0 0 0 -1
1 130 ILE 1 -1 -1 1 1
1 131 ALA -1 1 0 0 -1
1 132 THR 1 1 -1 1 1
1 133 THR 0 0 -1 1 1
1 134 ALA 1 0 0 -1 1
1 135 LEU 0 -1 -1 0 1
1 136 SER -1 0 0 1 -1
1 137 HIS -1 0 0 -1 -1
1 138 PRO 0 0 0 0 0
1 139 ILE 1 -1 -1 1 1
1 140 GLU -1 1 0 1 -1