# Data: chemical shift index values for 6438
# 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 3:58:04 AM
#
1 3 HIS -1 0 -1 0 0
1 4 MET 0 0 -1 0 1
1 5 ILE 1 0 -1 1 1
1 6 ASP -1 0 0 0 -1
1 7 ASN 0 0 0 0 0
1 8 LEU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 ALA -1 0 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 HIS 1 0 1 -1 0
1 13 ILE 1 0 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 LEU 1 0 -1 1 1
1 16 LEU 1 0 -1 1 1
1 17 GLU 1 0 -1 1 1
1 18 GLU 1 0 -1 1 1
1 19 GLU -1 0 1 0 -1
1 20 ASP -1 0 0 0 -1
1 21 GLU -1 0 1 0 -1
1 22 ALA -1 0 1 0 -1
1 23 ALA -1 0 1 -1 -1
1 24 THR -1 0 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 CYS -1 0 1 -1 -1
1 28 GLU -1 0 1 0 -1
1 29 MET -1 0 1 -1 -1
1 30 LEU 1 0 1 -1 0
1 31 THR 1 0 1 0 0
1 32 ALA -1 0 1 -1 -1
1 33 ALA 0 0 0 0 0
1 34 GLY 0 0 0 0 0
1 35 PHE 0 0 0 1 0
1 36 LYS 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 ILE 1 0 -1 1 1
1 39 TRP 1 0 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 ASP 0 0 -1 1 1
1 43 GLY -1 0 1 0 -1
1 44 SER -1 0 1 0 -1
1 45 THR -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 LEU -1 0 1 0 -1
1 48 ASP -1 0 1 0 -1
1 49 GLN 0 0 0 -1 0
1 50 LEU -1 0 1 0 -1
1 51 ASP -1 0 1 0 -1
1 52 LEU 0 0 1 1 -1
1 53 LEU 0 0 0 1 0
1 54 GLN -1 0 0 -1 -1
1 55 PRO 0 0 0 0 0
1 56 ILE 1 0 0 1 1
1 57 VAL 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 LEU 1 0 -1 1 1
1 60 MET 1 0 -1 1 1
1 61 ALA 1 0 0 1 1
1 62 TRP -1 0 -1 1 0
1 63 PRO 1 0 0 0 1
1 64 PRO 1 0 0 0 1
1 65 PRO -1 0 0 0 -1
1 66 ASP 0 0 -1 1 1
1 67 GLN -1 0 1 -1 -1
1 68 SER -1 0 1 -1 -1
1 69 CYS -1 0 1 -1 -1
1 70 LEU 1 0 1 -1 0
1 71 LEU 1 0 1 -1 0
1 72 LEU 0 0 1 -1 -1
1 73 LEU -1 0 1 -1 -1
1 74 GLN -1 0 1 -1 -1
1 75 HIS -1 0 1 -1 -1
1 76 LEU -1 0 1 -1 -1
1 77 ARG -1 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 HIS 0 0 0 -1 0
1 80 GLN -1 0 1 -1 -1
1 81 ALA 0 0 0 0 0
1 82 ASP 0 0 -1 -1 1
1 83 PRO -1 0 0 0 -1
1 84 HIS 0 0 -1 -1 1
1 85 PRO 1 0 0 0 1
1 86 PRO 0 0 0 0 0
1 87 LEU 1 0 -1 1 1
1 88 VAL 1 0 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 PHE 1 0 -1 1 1
1 91 LEU 1 0 -1 1 1
1 92 GLY 1 0 0 0 1
1 93 GLU 1 0 -1 1 1
1 94 PRO -1 0 0 0 -1
1 95 PRO -1 0 0 0 -1
1 96 VAL 0 0 0 0 0
1 97 ASP 0 0 -1 1 1
1 98 PRO 0 0 0 0 0
1 99 LEU -1 0 1 0 -1
1 100 LEU 1 0 1 0 0
1 101 THR -1 0 1 0 -1
1 102 ALA -1 0 1 0 -1
1 103 GLN -1 0 1 0 -1
1 104 ALA -1 0 -1 1 0
1 105 SER 0 0 1 1 -1
1 106 ALA 0 0 0 1 0
1 107 ILE 1 0 -1 1 1
1 108 LEU 1 0 -1 1 1
1 109 SER 1 0 0 1 1
1 110 LYS 0 0 -1 1 1
1 111 PRO 0 0 0 0 0
1 112 LEU 1 0 0 1 1
1 113 ASP 1 0 -1 1 1
1 114 PRO -1 0 0 0 -1
1 115 GLN -1 0 1 -1 -1
1 116 LEU 0 0 1 0 -1
1 117 LEU -1 0 1 -1 -1
1 118 LEU -1 0 1 0 -1
1 119 THR -1 0 1 1 -1
1 120 THR -1 0 1 0 -1
1 121 LEU -1 0 1 0 -1
1 122 GLN -1 0 1 -1 -1
1 123 GLY 0 0 1 0 -1
1 124 LEU 1 0 0 1 1
1 125 CYS 0 0 -1 -1 1
1 126 PRO 1 0 0 0 1
1 127 PRO 0 0 0 0 0
1 128 ASN 0 0 0 0 0
1 129 LEU 1 0 0 0 1
1 130 SER 0 0 0 1 0
1 131 GLU 0 0 0 0 0
1 132 GLY 0 0 0 0 0
1 133 ASP -1 0 0 0 -1
1 134 ARG 1 0 -1 0 1
1 135 PRO 0 0 0 0 0
1 136 SER 0 0 0 1 0
1 137 SER -1 0 1 1 -1