# Data: chemical shift index values for 10074
# 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 5:28:32 AM
#
1 9 TRP 0 0 0 1 0
1 11 GLN -1 -1 -1 0 1
1 12 ALA 1 -1 -1 -1 1
1 13 PRO 1 0 0 0 1
1 14 LYS 1 -1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 HIS 1 -1 -1 -1 1
1 17 TYR 0 -1 -1 1 1
1 18 CYS -1 -1 0 -1 0
1 19 LEU 1 -1 -1 1 1
1 20 ASP 1 -1 0 1 1
1 21 TYR 1 -1 -1 1 1
1 22 ASP 0 -1 -1 1 1
1 23 CYS -1 1 1 -1 -1
1 24 GLN -1 1 1 -1 -1
1 25 LYS -1 -1 0 1 0
1 26 ALA -1 -1 0 -1 0
1 27 GLU 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 PHE 1 0 -1 1 1
1 30 VAL 1 -1 -1 0 1
1 31 THR 1 -1 -1 1 1
1 32 ARG -1 0 -1 -1 0
1 33 LEU 1 1 0 1 0
1 34 GLU 1 -1 -1 1 1
1 35 ALA 1 0 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 THR 1 -1 -1 1 1
1 38 SER 0 1 0 1 -1
1 40 HIS -1 0 0 -1 -1
1 41 ASP -1 -1 0 0 0
1 42 GLY 0 1 0 0 -1
1 43 GLY 0 0 1 0 -1
1 44 CYS 1 -1 0 -1 1
1 45 ASP 1 -1 0 1 1
1 46 CYS 1 -1 -1 -1 1
1 47 TYR 1 -1 -1 0 1
1 48 VAL 1 -1 -1 1 1
1 49 GLN 1 -1 -1 1 1
1 50 GLY 1 -1 -1 0 1
1 51 SER 1 1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 ALA 1 -1 -1 1 1
1 54 ASN 1 0 -1 1 1
1 55 ARG -1 1 1 0 -1
1 56 THR 1 -1 -1 1 1
1 57 GLY 1 -1 1 0 1
1 58 SER 1 0 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLU 1 -1 -1 1 1
1 61 ALA 1 -1 0 1 1
1 62 GLN 1 0 -1 1 1
1 63 THR 0 -1 -1 1 1
1 64 ALA 0 1 0 1 -1
1 65 LEU 1 1 0 1 0
1 66 LYS 1 -1 -1 1 1
1 67 LYS 1 0 0 0 1
1 68 ARG -1 -1 1 0 -1
1 69 GLN 1 -1 -1 1 1
1 70 LEU 0 -1 1 -1 0
1 71 HIS 1 0 -1 0 1
1 72 THR 0 -1 0 1 1
1 73 THR 1 -1 -1 1 1
1 74 TRP 0 0 1 1 -1
1 75 GLU 0 1 1 0 -1
1 76 GLU 1 0 0 1 1
1 77 GLY 1 0 -1 0 1
1 78 LEU 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 LEU 1 -1 -1 1 1
1 81 PRO 1 0 0 0 1
1 82 LEU 1 -1 0 1 1
1 83 ALA 0 1 0 0 -1
1 84 GLU -1 1 1 0 -1
1 85 GLU -1 1 1 -1 -1
1 86 GLU 0 1 0 0 -1
1 87 LEU -1 -1 1 -1 -1
1 88 PRO -1 0 0 0 -1
1 89 THR 1 -1 -1 1 1
1 90 ALA 1 0 0 1 1
1 91 THR 1 -1 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 THR 1 0 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 THR 1 -1 -1 1 1
1 99 CYS 1 -1 -1 -1 1
1 100 ASP 1 1 -1 1 1
1 101 ARG -1 0 1 -1 -1
1 102 PHE 0 0 -1 -1 1
1 103 SER -1 0 1 -1 -1
1 104 ARG 1 1 0 0 0
1 105 HIS 1 1 0 1 0
1 106 SER 1 -1 -1 1 1
1 107 VAL 1 -1 0 1 1
1 108 ALA 1 1 0 0 0
1 109 GLY 0 -1 1 0 0
1 110 GLU 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ARG 1 -1 -1 1 1
1 113 LEU 1 -1 -1 1 1
1 114 GLY 1 1 0 0 0
1 115 LEU 1 -1 -1 0 1
1 116 ASP -1 0 0 0 -1
1 117 GLY 0 1 0 0 -1
1 118 THR -1 0 1 1 -1
1 119 SER -1 1 1 0 -1
1 120 VAL 1 -1 -1 1 1
1 121 PRO 0 0 0 0 0
1 122 LEU 1 1 0 -1 0
1 123 GLY 0 0 1 0 -1
1 124 ALA 1 -1 -1 1 1
1 125 ALA 0 0 -1 0 1
1 126 GLN 0 -1 -1 1 1
1 127 TRP 1 1 -1 1 1
1 128 GLY 1 -1 0 0 1
1 129 GLU 1 0 0 1 1
1 130 LEU 1 -1 -1 0 1
1 131 LYS 1 1 -1 1 1
1 132 THR 1 -1 -1 1 1
1 133 SER 0 1 0 1 -1
1 134 GLY 1 -1 0 0 1
1 135 PRO 0 0 0 0 0
1 137 SER 0 0 0 1 0
1 138 GLY -1 1 1 0 -1