# Data: chemical shift index values for 10128
# 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 7:36:13 PM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ILE 1 -1 -1 1 1
1 9 SER 0 1 0 1 -1
1 10 THR 0 -1 -1 1 1
1 11 GLU 0 0 0 0 0
1 12 GLU 0 -1 0 1 1
1 13 ALA 1 -1 -1 1 1
1 14 ALA 0 -1 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 ASP 1 -1 0 1 1
1 17 GLY 1 -1 -1 0 1
1 18 PRO 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 MET 1 -1 -1 1 1
1 21 ASP -1 -1 1 -1 -1
1 22 VAL 1 0 1 -1 0
1 23 THR 1 -1 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 GLN 1 -1 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 VAL 1 -1 0 1 1
1 28 THR 1 0 -1 1 1
1 29 SER 1 -1 1 1 1
1 30 GLN 1 -1 -1 1 1
1 31 SER 1 0 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 GLN 1 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 TRP 1 -1 0 1 1
1 37 LYS 1 0 -1 1 1
1 38 ALA 1 -1 -1 -1 1
1 39 PRO 1 0 0 0 1
1 40 LYS -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 GLU 0 0 1 -1 -1
1 43 LEU 1 0 -1 0 1
1 44 GLN -1 -1 1 -1 -1
1 45 ASN -1 -1 0 -1 0
1 46 GLY 0 -1 0 0 1
1 47 VAL 0 -1 0 1 1
1 48 ILE -1 -1 -1 -1 1
1 49 ARG 0 1 -1 1 0
1 50 GLY -1 -1 1 0 -1
1 51 TYR 1 -1 -1 1 1
1 52 GLN 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 GLY 1 -1 -1 0 1
1 55 TYR 1 -1 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 GLU -1 1 0 0 -1
1 58 ASN 1 -1 -1 0 1
1 59 SER 1 -1 -1 0 1
1 60 PRO -1 0 0 0 -1
1 61 GLY 0 1 0 0 -1
1 62 SER -1 1 0 1 -1
1 63 ASN -1 1 0 0 -1
1 64 GLY 0 0 0 0 0
1 65 GLN -1 0 -1 0 0
1 66 TYR -1 1 1 0 -1
1 67 SER 0 -1 0 1 1
1 68 ILE 1 0 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 MET 1 -1 -1 1 1
1 72 LYS 1 -1 0 1 1
1 73 ALA 0 1 0 1 -1
1 74 THR 1 0 -1 1 1
1 75 GLY 1 -1 1 0 1
1 76 ASP -1 -1 1 0 -1
1 77 SER 1 -1 -1 1 1
1 78 GLU 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 TYR -1 -1 0 1 0
1 81 THR 1 -1 -1 1 1
1 82 LEU 0 -1 -1 1 1
1 83 ASP 1 -1 -1 1 1
1 84 ASN -1 0 1 -1 -1
1 85 LEU 0 -1 -1 0 1
1 86 LYS -1 -1 0 1 0
1 87 LYS 1 0 0 1 1
1 88 PHE -1 -1 -1 -1 1
1 89 ALA 1 -1 -1 1 1
1 90 GLN 1 -1 -1 1 1
1 91 TYR 1 -1 -1 1 1
1 92 GLY 1 1 0 0 0
1 93 VAL 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 GLN 1 -1 -1 1 1
1 97 ALA 1 -1 -1 1 1
1 98 PHE 1 -1 -1 1 1
1 99 ASN -1 0 -1 1 0
1 100 ARG -1 0 1 0 -1
1 101 ALA 0 1 0 0 -1
1 102 GLY 1 -1 0 0 1
1 103 THR 1 0 -1 1 1
1 104 GLY 1 -1 0 0 1
1 105 PRO 0 0 0 0 0
1 106 SER 1 1 -1 1 1
1 107 SER -1 0 0 1 -1
1 108 SER -1 1 1 0 -1
1 109 GLU -1 -1 1 1 -1
1 110 ILE 1 -1 -1 1 1
1 111 ASN 1 1 -1 1 1
1 112 ALA 1 -1 0 1 1
1 113 THR 1 0 -1 1 1
1 114 THR -1 -1 -1 1 1
1 115 LEU 0 -1 0 0 1
1 116 GLU -1 0 0 1 -1
1 117 SER 0 1 0 1 -1
1 118 GLY 1 -1 0 0 1
1 119 PRO 0 0 0 0 0
1 120 SER 0 1 0 1 -1
1 121 SER 0 0 0 1 0
1 122 GLY -1 1 1 -1 -1