# Data: chemical shift index values for 11108
# 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 1:16:39 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 0 -1 0 1
1 9 ALA 0 0 0 0 0
1 10 ALA 0 1 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 ALA 0 1 0 0 -1
1 13 ALA 0 1 0 0 -1
1 14 GLU 0 0 0 0 0
1 15 ALA 0 0 0 0 0
1 16 ALA 0 1 0 0 -1
1 17 VAL 0 -1 -1 1 1
1 18 ALA 0 -1 0 0 1
1 19 ALA 0 0 0 1 0
1 20 VAL 1 -1 -1 0 1
1 21 GLU 0 -1 0 1 1
1 22 GLU 1 0 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 GLY 1 0 0 0 1
1 25 SER 1 0 -1 1 1
1 26 ALA -1 1 1 -1 -1
1 27 GLY 0 1 1 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 PHE -1 0 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 LEU -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 LEU 0 1 1 1 -1
1 36 LYS 1 0 -1 -1 1
1 37 ALA 0 1 1 1 -1
1 38 LYS 0 0 0 0 0
1 39 SER 1 -1 -1 1 1
1 40 LEU 1 -1 0 0 1
1 41 LEU 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 HIS 1 -1 -1 0 1
1 45 PHE 1 -1 0 0 1
1 46 TRP 1 -1 -1 1 1
1 47 ALA -1 0 -1 1 0
1 48 PRO -1 0 0 0 -1
1 49 TRP -1 0 -1 0 0
1 50 ALA 1 -1 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 GLN 0 1 1 -1 -1
1 53 CYS -1 1 1 -1 -1
1 54 ALA 0 1 1 -1 -1
1 55 GLN -1 1 1 -1 -1
1 56 MET 0 1 -1 -1 0
1 57 ASN -1 1 1 -1 -1
1 58 GLU -1 1 1 0 -1
1 59 VAL -1 1 1 0 -1
1 60 MET -1 0 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 LEU -1 1 1 0 -1
1 64 ALA -1 1 1 -1 -1
1 65 LYS -1 1 1 0 -1
1 66 GLU -1 1 1 1 -1
1 67 LEU 1 -1 -1 0 1
1 68 PRO 1 0 0 0 1
1 69 GLN 0 0 0 -1 0
1 70 VAL 1 -1 -1 1 1
1 71 SER 1 -1 0 1 1
1 72 PHE 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 GLU -1 0 0 -1 -1
1 77 ALA -1 1 1 0 -1
1 78 GLU -1 1 0 0 -1
1 79 GLY 0 1 0 0 -1
1 80 VAL 1 -1 -1 -1 1
1 81 PRO -1 0 0 0 -1
1 82 GLU -1 1 1 0 -1
1 83 VAL -1 0 1 0 -1
1 84 SER -1 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 TYR 0 -1 0 0 1
1 88 GLU -1 0 0 -1 -1
1 89 ILE 1 -1 -1 -1 1
1 90 SER 0 0 0 1 0
1 91 SER 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 THR 1 -1 0 1 1
1 95 PHE 1 0 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 PHE 1 -1 -1 1 1
1 98 PHE 1 0 -1 1 1
1 99 LYS 1 0 0 1 1
1 100 ASN -1 -1 1 -1 -1
1 101 SER -1 -1 1 -1 -1
1 102 GLN 1 -1 -1 1 1
1 103 LYS -1 1 0 -1 -1
1 104 ILE 1 -1 -1 1 1
1 105 ASP 0 -1 -1 1 1
1 106 ARG 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 ASP 1 -1 0 1 1
1 109 GLY 0 -1 0 0 1
1 110 ALA 0 -1 -1 -1 1
1 111 HIS 1 0 -1 -1 1
1 112 ALA -1 -1 1 -1 -1
1 113 PRO -1 0 0 0 -1
1 114 GLU -1 1 1 0 -1
1 115 LEU -1 0 1 -1 -1
1 116 THR -1 0 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 LYS -1 1 1 1 -1
1 119 VAL -1 0 1 0 -1
1 120 GLN -1 1 1 -1 -1
1 121 ARG -1 1 1 0 -1
1 122 HIS 0 1 1 1 -1
1 123 ALA -1 1 1 0 -1
1 124 SER 0 1 0 1 -1
1 125 SER 0 1 0 1 -1
1 126 GLY 1 -1 0 0 1
1 127 PRO 0 0 0 0 0
1 128 SER 0 1 0 1 -1
1 129 SER 0 0 0 1 0
1 130 GLY -1 1 1 0 -1