# Data: chemical shift index values for 11100
# 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 2:25:43 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ALA 0 1 0 0 -1
1 9 VAL 1 -1 -1 1 1
1 10 SER 0 1 0 1 -1
1 11 GLY 1 0 0 1 1
1 12 LEU 0 -1 0 0 1
1 13 TYR 1 -1 -1 1 1
1 14 SER 1 1 -1 1 1
1 15 SER 0 1 1 0 -1
1 16 SER 0 1 0 0 -1
1 17 ASP 0 -1 0 1 1
1 18 ASP 0 -1 1 0 0
1 19 VAL -1 -1 -1 1 1
1 20 ILE 0 -1 -1 1 1
1 21 GLU 1 0 0 0 1
1 22 LEU 1 -1 -1 1 1
1 23 THR 0 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 SER -1 1 1 0 -1
1 26 ASN 1 1 -1 1 1
1 27 PHE -1 1 1 0 -1
1 28 ASN -1 1 1 0 -1
1 29 ARG -1 1 1 0 -1
1 30 GLU -1 0 1 0 -1
1 31 VAL -1 0 0 0 -1
1 32 ILE -1 1 0 -1 -1
1 33 GLN -1 -1 -1 -1 1
1 34 SER 0 1 0 1 -1
1 35 ASP 1 0 0 0 1
1 36 GLY 0 -1 0 0 1
1 37 LEU 1 -1 0 1 1
1 38 TRP 1 0 -1 1 1
1 39 LEU 1 0 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 1 -1 -1 -1 1
1 42 PHE 1 -1 -1 1 1
1 43 TYR 1 -1 -1 1 1
1 44 ALA -1 0 -1 1 0
1 45 PRO -1 0 0 0 -1
1 46 TRP -1 -1 -1 1 1
1 47 CYS -1 1 1 -1 -1
1 48 GLY -1 1 1 0 -1
1 49 HIS -1 1 1 -1 -1
1 50 CYS -1 1 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 ARG -1 1 1 0 -1
1 53 LEU 1 0 0 0 1
1 54 THR 0 -1 1 0 0
1 55 PRO 0 1 0 0 -1
1 56 GLU 0 1 1 0 -1
1 57 TRP -1 1 1 1 -1
1 58 LYS -1 1 1 1 -1
1 59 LYS -1 1 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 ALA -1 1 1 0 -1
1 62 THR -1 1 1 1 -1
1 63 ALA -1 1 1 0 -1
1 64 LEU 0 -1 -1 0 1
1 65 LYS -1 0 1 0 -1
1 66 ASP -1 -1 1 -1 -1
1 67 VAL 1 -1 1 1 1
1 68 VAL 0 -1 -1 1 1
1 69 LYS -1 -1 -1 -1 1
1 70 VAL 1 -1 -1 1 1
1 71 GLY 1 1 0 0 0
1 72 ALA 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ASN -1 -1 -1 -1 1
1 75 ALA -1 -1 0 0 0
1 76 ASP -1 -1 1 1 -1
1 77 LYS -1 1 0 1 -1
1 78 HIS 1 1 -1 -1 1
1 79 GLN 0 1 1 -1 -1
1 80 SER -1 1 1 -1 -1
1 81 LEU 0 1 1 1 -1
1 82 GLY -1 1 1 0 -1
1 83 GLY 0 1 1 0 -1
1 84 GLN -1 0 1 -1 -1
1 85 TYR 0 -1 0 0 1
1 86 GLY -1 1 1 0 -1
1 87 VAL -1 -1 1 -1 -1
1 88 GLN 0 -1 -1 0 1
1 89 GLY -1 -1 -1 0 1
1 90 PHE 1 -1 -1 1 1
1 91 PRO 1 0 0 0 1
1 92 THR 1 -1 0 1 1
1 93 ILE 1 -1 -1 1 1
1 94 LYS 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 PHE 0 -1 0 0 1
1 97 GLY 0 1 -1 0 0
1 98 ALA -1 1 1 0 -1
1 99 ASN 1 1 -1 -1 1
1 100 LYS -1 -1 0 1 0
1 101 ASN 1 0 0 0 1
1 102 LYS 1 -1 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 GLU 1 0 -1 1 1
1 105 ASP 1 -1 1 0 1
1 106 TYR 0 0 -1 0 1
1 107 GLN 1 -1 -1 0 1
1 108 GLY -1 0 0 0 -1
1 109 GLY 0 1 0 0 -1
1 110 ARG 1 -1 0 -1 1
1 111 THR 1 0 -1 1 1
1 112 GLY -1 1 1 -1 -1
1 113 GLU -1 1 1 -1 -1
1 114 ALA -1 1 1 0 -1
1 115 ILE -1 1 1 1 -1
1 116 VAL -1 0 1 0 -1
1 117 ASP -1 1 1 0 -1
1 118 ALA -1 1 1 0 -1
1 119 ALA -1 1 1 1 -1
1 120 LEU -1 1 1 -1 -1
1 121 SER -1 1 1 0 -1
1 122 ALA -1 1 1 -1 -1
1 123 LEU 0 1 1 1 -1
1 124 ARG 0 0 1 0 -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