# Data: chemical shift index values for 11534
# 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 8:25:00 PM
#
1 1 MET -1 0 -1 -1 0
1 2 ILE 1 0 -1 0 1
1 3 VAL -1 -1 1 0 -1
1 4 ILE 1 -1 -1 0 1
1 5 SER 1 0 -1 1 1
1 6 ARG -1 0 1 -1 -1
1 7 HIS 1 0 0 0 1
1 8 VAL 1 -1 -1 1 1
1 9 ALA 1 -1 -1 1 1
1 10 ILE 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ASP -1 1 1 0 -1
1 13 GLY 0 1 1 0 -1
1 14 GLU 0 -1 0 -1 1
1 15 LEU 1 -1 -1 1 1
1 16 GLU 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 ALA 1 0 -1 0 1
1 20 ILE 1 -1 -1 1 1
1 21 ARG 0 -1 0 0 1
1 22 ALA 0 0 0 0 0
1 23 GLN 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 ALA 0 1 0 0 -1
1 26 GLY 0 1 0 0 -1
1 27 GLY 0 1 0 0 -1
1 28 GLN -1 0 0 -1 -1
1 29 HIS 0 1 1 -1 -1
1 30 VAL 0 -1 0 1 1
1 31 ASN 0 0 0 0 0
1 32 LYS 0 0 0 1 0
1 33 THR 0 -1 -1 1 1
1 34 SER 1 1 0 1 0
1 35 THR 0 -1 -1 1 1
1 36 ALA 1 -1 0 1 1
1 37 ILE 1 -1 -1 1 1
1 38 HIS 1 -1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 ARG 1 -1 -1 1 1
1 41 PHE 1 -1 -1 1 1
1 42 ASP -1 -1 0 0 0
1 43 ILE -1 1 1 1 -1
1 44 ARG -1 1 1 0 -1
1 45 ALA -1 0 0 0 -1
1 46 SER -1 0 1 1 -1
1 47 SER 1 1 0 0 0
1 48 LEU 1 -1 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 GLU -1 1 1 0 -1
1 51 TYR -1 1 1 0 -1
1 52 TYR -1 1 1 1 -1
1 53 LYS -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 ARG -1 1 1 0 -1
1 56 LEU -1 1 1 0 -1
1 57 LEU 0 1 1 -1 -1
1 58 ALA 0 0 0 0 0
1 59 ALA 0 0 0 1 0
1 60 SER 1 0 -1 0 1
1 61 HIS -1 1 1 1 -1
1 62 HIS -1 0 1 -1 -1
1 63 LEU 1 0 0 -1 1
1 64 ILE 1 -1 -1 1 1
1 65 SER 1 1 0 1 0
1 66 SER -1 1 1 0 -1
1 67 ASP 0 -1 0 0 1
1 68 GLY -1 -1 1 0 -1
1 69 VAL 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 LYS 1 -1 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 GLN 1 -1 -1 0 1
1 76 GLU -1 1 1 0 -1
1 77 TYR 1 1 -1 1 1
1 78 ARG 0 -1 0 0 1
1 79 SER 1 0 -1 1 1
1 80 GLN 0 1 1 -1 -1
1 81 GLU -1 1 1 -1 -1
1 82 LEU -1 1 1 0 -1
1 83 ASN 0 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 ALA 0 1 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 LEU -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 ARG -1 1 1 0 -1
1 91 LEU -1 0 1 0 -1
1 92 VAL -1 0 1 0 -1
1 93 ALA -1 1 1 -1 -1
1 94 MET -1 1 1 0 -1
1 95 ILE -1 1 1 0 -1
1 96 LYS -1 1 1 0 -1
1 97 GLU -1 1 1 0 -1
1 98 LEU 1 1 0 1 0
1 99 THR -1 -1 -1 1 1
1 100 THR 0 -1 0 1 1
1 101 GLU 0 0 0 0 0
1 102 LYS 0 0 0 0 0
1 103 LYS 0 0 0 1 0
1 104 ALA 0 0 0 0 0
1 105 ARG 0 0 0 0 0
1 106 ARG 1 -1 -1 0 1
1 107 PRO 0 0 0 0 0
1 108 THR 0 -1 -1 1 1
1 109 ARG 0 0 0 0 0
1 110 SER 0 1 0 1 -1
1 111 GLY 1 -1 0 1 1
1 112 PRO 0 0 0 0 0
1 113 SER 0 1 0 1 -1
1 114 SER 0 1 0 1 -1
1 115 GLY 0 1 0 0 -1
1 116 GLU 0 0 0 0 0
1 117 ASN -1 0 0 0 -1
1 118 LEU 0 0 0 0 0
1 119 TYR -1 0 -1 0 0
1 120 PHE 0 -1 0 0 1
1 121 GLN -1 1 1 0 -1