# Data: chemical shift index values for 11183
# 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 8:30:34 PM
#
1 7 GLY 0 1 0 0 -1
1 8 VAL 1 -1 0 1 1
1 9 GLU 0 0 0 0 0
1 10 PHE 0 0 0 0 0
1 11 SER 0 1 0 1 -1
1 12 THR 0 -1 -1 1 1
1 13 LEU 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ALA 1 0 -1 1 1
1 16 GLY -1 -1 0 0 0
1 17 PRO 0 0 0 0 0
1 18 PRO 0 0 0 0 0
1 19 ALA 0 -1 -1 -1 1
1 20 PRO 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 GLN 1 -1 -1 1 1
1 23 ASP -1 -1 1 -1 -1
1 24 VAL 1 1 0 0 0
1 25 THR 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 GLN 1 -1 -1 1 1
1 28 ALA -1 1 1 0 -1
1 29 GLY 0 1 -1 0 0
1 30 VAL 0 0 1 0 -1
1 31 THR 1 -1 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 ALA 0 1 1 1 -1
1 34 THR 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ARG 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 SER 1 -1 -1 1 1
1 39 TRP 1 -1 -1 1 1
1 40 ARG 1 -1 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 PRO 0 0 0 0 0
1 43 VAL -1 -1 1 0 -1
1 44 LEU 1 1 -1 1 1
1 45 THR 1 0 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 THR 0 -1 -1 0 1
1 48 GLY 0 1 1 0 -1
1 49 LEU 1 1 -1 1 1
1 50 SER 1 1 -1 1 1
1 51 ASN -1 0 0 -1 -1
1 52 GLY -1 -1 0 0 0
1 53 ALA 0 0 -1 1 1
1 54 ASN -1 -1 0 0 0
1 55 VAL -1 -1 1 0 -1
1 56 THR 0 0 -1 1 1
1 57 GLY 1 -1 0 0 1
1 58 TYR 1 -1 -1 1 1
1 59 GLY 1 -1 -1 0 1
1 60 VAL 1 -1 -1 1 1
1 61 TYR 1 -1 -1 1 1
1 62 ALA 1 -1 -1 1 1
1 63 LYS -1 0 0 -1 -1
1 64 GLY 0 0 1 0 -1
1 65 GLN 1 -1 -1 0 1
1 66 ARG -1 1 0 0 -1
1 67 VAL 1 -1 -1 1 1
1 68 ALA 1 -1 0 1 1
1 69 GLU 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ILE 1 -1 -1 -1 1
1 72 PHE 1 1 -1 1 1
1 73 PRO -1 0 0 0 -1
1 74 THR 1 -1 -1 0 1
1 75 ALA -1 -1 1 1 -1
1 76 ASP -1 -1 -1 1 1
1 77 SER -1 1 -1 1 -1
1 78 THR 1 -1 -1 1 1
1 79 ALA 1 1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 GLU 0 1 0 1 -1
1 82 LEU -1 1 1 0 -1
1 83 VAL 0 0 1 0 -1
1 84 ARG -1 1 1 0 -1
1 85 LEU -1 1 1 -1 -1
1 86 ARG -1 1 1 0 -1
1 87 SER -1 1 1 0 -1
1 88 LEU 1 -1 -1 1 1
1 89 GLU -1 -1 0 -1 0
1 90 ALA 1 0 0 1 1
1 91 LYS 1 0 -1 1 1
1 92 GLY 1 -1 0 0 1
1 93 VAL 1 -1 -1 1 1
1 94 THR 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 THR 0 -1 -1 1 1
1 98 LEU 1 -1 -1 -1 1
1 99 SER 1 1 0 1 0
1 100 ALA -1 0 1 -1 -1
1 101 GLN 0 -1 1 -1 0
1 102 GLY 1 0 -1 0 1
1 103 GLU 1 1 -1 1 1
1 104 SER 0 1 0 1 -1
1 105 VAL 1 -1 -1 1 1
1 106 ASP -1 1 1 1 -1
1 107 SER -1 -1 0 1 0
1 108 ALA 0 1 0 0 -1
1 109 VAL 0 -1 0 1 1
1 110 ALA 1 -1 -1 1 1
1 111 ALA 0 1 0 0 -1
1 112 VAL 1 -1 -1 1 1
1 113 PRO 1 0 0 0 1
1 114 PRO -1 0 0 0 -1
1 115 GLU -1 1 1 -1 -1
1 116 LEU 1 0 0 0 1
1 117 LEU 0 0 0 1 0
1 118 VAL 1 -1 -1 1 1
1 119 PRO 1 0 0 0 1
1 120 PRO 0 0 0 0 0
1 121 THR 1 -1 -1 1 1
1 122 PRO 0 0 0 0 0
1 123 HIS 1 -1 -1 -1 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 1 0 1 -1
1 126 GLY 1 1 0 0 0