# Data: chemical shift index values for 6986
# 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 9:20:39 AM
#
1 3 HIS -1 0 0 0 -1
1 4 MET -1 -1 -1 -1 1
1 5 GLY -1 1 -1 0 -1
1 6 ALA -1 -1 -1 -1 1
1 7 ALA 1 -1 -1 0 1
1 8 CYS 0 -1 -1 -1 1
1 9 ASN 1 -1 -1 -1 1
1 10 VAL 1 -1 -1 1 1
1 11 LEU 1 -1 -1 -1 1
1 12 PHE -1 -1 -1 -1 1
1 13 ILE -1 -1 -1 -1 1
1 14 ASN -1 -1 -1 0 1
1 15 SER 1 -1 -1 -1 1
1 16 VAL 1 -1 -1 1 1
1 17 GLU -1 -1 -1 -1 1
1 18 MET 1 -1 -1 -1 1
1 19 GLU -1 -1 0 -1 0
1 20 SER 1 -1 -1 -1 1
1 21 LEU -1 -1 -1 -1 1
1 22 THR -1 -1 -1 0 1
1 23 GLY -1 0 -1 -1 0
1 24 PRO 1 0 0 0 1
1 25 GLN -1 0 0 -1 -1
1 26 ALA -1 -1 0 -1 0
1 27 ILE -1 -1 -1 -1 1
1 28 SER -1 1 0 -1 -1
1 29 LYS -1 -1 0 -1 0
1 30 ALA -1 1 0 -1 -1
1 31 VAL 0 -1 1 -1 0
1 32 ALA -1 1 1 -1 -1
1 33 GLU -1 1 -1 -1 -1
1 34 THR 1 -1 1 -1 1
1 35 LEU 0 -1 -1 -1 1
1 36 VAL 1 -1 -1 -1 1
1 37 ALA -1 -1 -1 -1 1
1 38 ASP 0 0 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 THR 0 0 -1 0 1
1 41 PRO 1 0 0 0 1
1 42 THR -1 -1 -1 -1 1
1 43 ALA 1 -1 -1 0 1
1 44 THR 1 -1 -1 1 1
1 45 ILE 1 -1 -1 -1 1
1 46 VAL 1 -1 -1 1 1
1 47 HIS 1 -1 -1 -1 1
1 48 PHE -1 -1 -1 0 1
1 49 LYS 1 -1 -1 1 1
1 50 VAL 1 -1 -1 0 1
1 51 SER 1 -1 -1 1 1
1 52 ALA 1 -1 0 -1 1
1 53 GLN 0 -1 -1 -1 1
1 54 GLY 1 -1 -1 1 1
1 55 ILE 1 -1 -1 0 1
1 56 THR 1 -1 -1 0 1
1 57 LEU 1 -1 -1 0 1
1 58 THR 1 -1 -1 0 1
1 59 ASP -1 -1 -1 -1 1
1 60 ASN 1 -1 0 -1 1
1 61 GLN -1 -1 -1 -1 1
1 62 ARG -1 -1 -1 -1 1
1 63 LYS -1 0 0 -1 -1
1 66 PHE 0 0 0 0 0
1 67 ARG 1 -1 -1 0 1
1 68 ARG -1 -1 -1 1 1
1 69 HIS 1 -1 -1 -1 1
1 70 TYR -1 0 -1 -1 0
1 71 PRO 0 0 0 0 0
1 72 LEU 1 -1 0 -1 1
1 73 ASN 0 -1 -1 -1 1
1 74 THR 1 -1 -1 0 1
1 75 VAL 1 -1 -1 -1 1
1 76 THR 1 -1 -1 0 1
1 77 PHE -1 -1 -1 1 1
1 78 CYS 1 -1 -1 -1 1
1 79 ASP 0 -1 -1 1 1
1 80 LEU 1 -1 -1 -1 1
1 81 ASP 1 0 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 GLN 0 -1 -1 -1 1
1 84 GLU -1 -1 -1 -1 1
1 85 ARG -1 -1 -1 -1 1
1 86 LYS 1 -1 -1 1 1
1 87 TRP 0 0 -1 1 1
1 88 THR 0 -1 0 0 1
1 89 LYS -1 0 0 -1 -1
1 90 THR 1 -1 0 0 1
1 91 ASP 0 -1 -1 -1 1
1 92 GLY -1 -1 -1 -1 1
1 93 SER -1 -1 -1 -1 1
1 94 GLY 1 0 -1 0 1
1 95 PRO 1 0 0 0 1
1 96 ALA 1 -1 -1 1 1
1 97 LYS -1 -1 0 -1 0
1 98 LEU 1 -1 -1 1 1
1 99 PHE 1 -1 -1 0 1
1 100 GLY 1 -1 -1 0 1
1 101 PHE 1 -1 -1 0 1
1 102 VAL 1 -1 -1 -1 1
1 103 ALA 1 -1 -1 1 1
1 104 ARG 1 -1 -1 -1 1
1 105 LYS 1 -1 -1 -1 1
1 106 GLN -1 0 -1 -1 0
1 107 GLY 0 1 0 0 -1
1 108 SER 1 0 -1 0 1
1 109 THR 0 -1 0 0 1
1 110 THR 0 -1 -1 0 1
1 111 ASP 0 -1 -1 -1 1
1 112 ASN 1 -1 -1 0 1
1 113 VAL 1 -1 -1 1 1
1 114 CYS 1 -1 -1 -1 1
1 115 HIS 0 -1 -1 -1 1
1 116 LEU 1 -1 -1 1 1
1 117 PHE 1 -1 -1 1 1
1 118 ALA 1 -1 -1 1 1
1 119 GLU -1 -1 -1 0 1
1 120 LEU 1 -1 -1 1 1
1 121 ASP 1 0 -1 0 1
1 122 PRO -1 0 0 0 -1
1 123 ASP -1 -1 -1 -1 1
1 124 GLN 1 0 -1 -1 1
1 125 PRO -1 0 0 0 -1
1 126 ALA 0 -1 0 -1 1
1 127 ALA -1 -1 0 -1 0
1 128 ALA -1 0 -1 -1 0
1 129 ILE -1 -1 -1 -1 1
1 130 VAL -1 -1 0 -1 0
1 131 ASN -1 0 0 -1 -1
1 132 PHE -1 -1 1 -1 -1
1 133 VAL -1 -1 1 -1 -1
1 134 SER -1 0 0 -1 -1
1 135 ARG -1 0 0 -1 -1
1 136 VAL -1 -1 -1 -1 1
1 137 MET -1 0 0 -1 -1
1 138 LEU 1 -1 -1 -1 1
1 139 GLY 0 -1 -1 0 1
1 140 SER -1 -1 -1 -1 1
1 141 GLY 1 -1 -1 1 1
1 142 GLN -1 -1 -1 -1 1
1 143 LYS -1 -1 -1 -1 1
1 144 ARG -1 0 -1 -1 0