# Data: chemical shift index values for 15211
# 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 9:16:12 AM
#
1 2 ILE 1 -1 -1 1 1
1 3 MET 0 0 -1 0 1
1 4 VAL 1 -1 -1 1 1
1 5 SER 0 1 0 1 -1
1 6 GLY 0 1 0 0 -1
1 7 CYS -1 0 1 -1 -1
1 8 GLN 0 -1 0 -1 1
1 9 GLN 0 0 0 -1 0
1 10 GLN 0 -1 0 0 1
1 11 LYS 0 0 0 0 0
1 12 GLU 0 0 -1 1 1
1 13 GLU 0 0 0 1 0
1 14 THR 0 0 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 PHE -1 -1 1 -1 -1
1 17 TYR -1 -1 -1 0 1
1 18 TYR -1 1 -1 -1 -1
1 19 GLY 0 -1 -1 0 1
1 20 THR 1 -1 0 1 1
1 21 TRP 1 0 -1 1 1
1 22 ASP 1 0 0 1 1
1 23 GLU -1 1 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 ARG -1 0 0 0 -1
1 26 ALA 1 0 0 -1 1
1 27 PRO 0 0 0 0 0
1 28 GLY 1 0 0 0 1
1 29 PRO 0 0 0 0 0
1 30 THR 0 -1 -1 1 1
1 31 ASP -1 -1 0 0 0
1 32 GLY 0 0 0 0 0
1 33 VAL 1 -1 0 0 1
1 34 LYS 0 0 0 1 0
1 35 SER 0 -1 -1 1 1
1 36 ALA 1 1 0 1 0
1 37 THR 1 -1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 PHE 1 1 0 1 0
1 41 THR -1 -1 -1 1 1
1 42 GLU -1 0 1 0 -1
1 43 ASP -1 -1 0 1 0
1 44 GLU 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 VAL 1 -1 0 0 1
1 51 MET 1 1 -1 1 1
1 52 GLU -1 1 1 0 -1
1 53 GLY 0 1 1 0 -1
1 54 ARG 0 0 0 1 0
1 55 GLY 0 0 0 0 0
1 56 GLU 1 0 0 1 1
1 57 VAL 1 -1 -1 1 1
1 58 GLN 1 0 0 0 1
1 59 LEU 1 0 -1 -1 1
1 60 PRO -1 0 0 0 -1
1 61 PHE -1 -1 0 0 0
1 62 MET 1 -1 -1 1 1
1 63 ALA 1 0 -1 1 1
1 64 TYR 1 -1 -1 1 1
1 65 LYS 1 -1 -1 1 1
1 66 VAL 1 0 1 0 0
1 67 ILE 1 -1 -1 1 1
1 68 SER 1 1 0 1 0
1 69 GLN 1 -1 -1 1 1
1 70 SER 1 1 0 1 0
1 71 THR -1 0 1 0 -1
1 72 ASP -1 0 0 -1 -1
1 73 GLY 0 1 0 0 -1
1 74 SER 1 0 0 1 1
1 75 ILE 1 -1 -1 1 1
1 76 GLU 1 0 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 GLN 1 -1 -1 1 1
1 79 TYR 1 -1 0 1 1
1 80 LEU 1 1 -1 1 1
1 81 GLY 0 0 0 0 0
1 82 PRO 0 0 0 0 0
1 83 TYR -1 0 -1 0 0
1 84 TYR 0 0 0 0 0
1 85 PRO -1 0 0 0 -1
1 86 LEU 0 -1 1 0 0
1 87 LYS 1 0 -1 1 1
1 88 SER 1 -1 -1 1 1
1 89 THR 1 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 LYS 1 -1 -1 1 1
1 92 ARG -1 0 1 0 -1
1 93 GLY 0 1 -1 0 0
1 94 GLU -1 1 0 0 -1
1 95 ASN -1 0 0 -1 -1
1 96 GLY 1 1 1 0 -1
1 97 THR 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 ILE 1 -1 -1 0 1
1 100 TRP 1 0 -1 1 1
1 101 GLU 1 -1 -1 1 1
1 102 GLN 1 -1 0 1 1
1 103 ASN -1 0 0 -1 -1
1 104 GLY -1 0 0 0 -1
1 105 GLN 1 -1 -1 0 1
1 106 ARG 1 -1 0 1 1
1 107 LYS 1 -1 -1 1 1
1 108 THR 1 0 0 0 1
1 109 MET 1 0 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 ARG -1 -1 1 0 -1
1 112 ILE 1 -1 -1 1 1
1 113 GLU 0 0 -1 1 1
1 114 SER -1 1 0 1 -1
1 115 LYS 0 0 0 0 0
1 116 THR 0 -1 -1 1 1
1 117 GLY 0 1 0 0 -1
1 118 ARG 0 0 0 0 0
1 119 GLU 0 0 0 0 0
1 120 GLU 0 0 0 0 0
1 121 LYS 0 1 0 0 -1
1 122 ASP -1 -1 0 0 0
1 123 GLU -1 1 0 0 -1
1 124 LYS -1 0 0 0 -1
1 125 SER -1 1 0 0 -1
1 126 LYS 0 1 0 0 -1
1 127 SER -1 1 0 0 -1
1 128 LEU 0 0 0 0 0
1 129 GLU 0 0 0 0 0