# Data: chemical shift index values for 6512
# 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 2:22:03 AM
#
1 3 SER -1 1 0 1 -1
1 4 MET 0 1 -1 0 0
1 5 THR 0 0 -1 1 1
1 6 GLY 0 1 0 0 -1
1 7 GLY 0 1 0 0 -1
1 8 GLN 0 0 0 -1 0
1 9 GLN 0 0 0 -1 0
1 10 MET 0 1 -1 0 0
1 11 GLY 0 1 0 0 -1
1 12 ARG 0 0 0 0 0
1 13 GLY 0 1 0 0 -1
1 14 SER -1 1 0 1 -1
1 15 MET 0 0 -1 0 1
1 16 ASP 0 -1 -1 -1 1
1 17 GLY 0 1 0 0 -1
1 18 THR 0 -1 -1 1 1
1 19 LEU 1 -1 0 0 1
1 20 PHE -1 -1 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 GLY 0 1 0 0 -1
1 23 ASP 0 -1 -1 -1 1
1 24 ASP 0 -1 -1 -1 1
1 25 ASP 0 -1 -1 -1 1
1 26 LEU 1 0 0 0 1
1 27 ALA 0 0 0 0 0
1 28 ILE 1 -1 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 ALA 0 1 0 0 -1
1 31 THR 0 -1 -1 1 1
1 32 GLU 0 -1 -1 -1 1
1 33 PHE -1 0 0 0 -1
1 34 PHE 0 0 0 0 0
1 35 SER 0 1 0 1 -1
1 36 THR 0 0 -1 1 1
1 37 LYS 0 0 0 0 0
1 38 ALA 0 0 0 0 0
1 39 ALA 0 0 0 0 0
1 40 LYS 0 0 0 0 0
1 41 LYS 0 -1 -1 0 1
1 42 PRO 0 0 0 0 0
1 43 GLU 0 0 -1 -1 1
1 44 ALA 0 0 0 0 0
1 45 LYS 0 0 0 0 0
1 46 ARG 0 0 0 0 0
1 47 GLU 0 0 -1 -1 1
1 48 ALA 0 0 0 0 0
1 49 ILE 1 -1 -1 1 1
1 50 VAL 1 -1 0 1 1
1 51 LYS 0 0 0 0 0
1 52 ALA 0 0 0 0 0
1 53 ASP 0 -1 -1 -1 1
1 54 GLU 0 0 0 -1 0
1 55 ASP 0 -1 -1 -1 1
1 56 ASP -1 -1 0 -1 0
1 57 ASN 0 0 0 0 0
1 58 GLU 0 0 0 -1 0
1 59 GLU 0 1 0 -1 -1
1 60 THR 0 0 0 1 0
1 61 LEU 1 1 0 0 0
1 62 LYS 0 0 1 0 -1
1 63 GLN -1 0 0 -1 -1
1 64 ARG -1 0 0 0 -1
1 65 LEU 1 1 0 0 0
1 66 THR 0 -1 0 1 1
1 67 ASN 0 0 0 0 0
1 68 LEU 0 0 0 0 0
1 69 GLU 0 0 0 -1 0
1 70 LYS 0 0 0 -1 0
1 71 LYS 0 0 0 0 0
1 72 ILE 1 -1 -1 1 1
1 73 THR 0 -1 -1 1 1
1 74 ASN 0 1 0 0 -1
1 75 VAL 1 -1 0 1 1
1 76 THR 0 0 -1 1 1
1 77 THR 0 -1 -1 1 1
1 78 LYS 0 0 0 0 0
1 79 PHE 0 1 0 0 -1
1 80 GLU 0 -1 0 -1 1
1 81 GLN 0 0 0 -1 0
1 82 ILE 1 0 -1 1 1
1 83 GLU 0 0 0 -1 0
1 84 LYS 0 0 0 0 0
1 85 CYS -1 -1 0 -1 0
1 86 CYS -1 -1 0 -1 0
1 87 LYS 0 0 -1 0 1
1 88 ARG 0 0 0 0 0
1 89 ASN 0 0 0 0 0
1 90 ASP 0 -1 -1 -1 1
1 91 GLU 0 0 0 -1 0
1 92 VAL 0 -1 0 0 1
1 93 LEU 1 0 0 0 1
1 94 PHE 0 0 0 0 0
1 95 ARG -1 0 0 0 -1
1 96 LEU 1 0 0 0 1
1 97 GLU 0 0 -1 0 1
1 98 ASN -1 0 0 0 -1
1 99 HIS 0 -1 0 -1 1
1 100 ALA 0 1 0 0 -1
1 101 GLU 0 0 0 -1 0
1 102 THR 0 0 0 1 0
1 103 LEU 1 0 0 0 1
1 104 ARG -1 0 0 0 -1
1 105 ALA -1 0 0 0 -1
1 106 ALA 0 1 0 0 -1
1 107 MET 0 1 0 0 -1
1 108 ILE 1 0 -1 0 1
1 109 SER 0 1 0 1 -1
1 110 LEU 1 1 0 0 0
1 111 ALA -1 1 0 0 -1
1 112 LYS 0 0 0 0 0
1 113 LYS 0 0 0 0 0
1 114 ILE 1 -1 -1 1 1
1 115 ASP 0 -1 -1 -1 1
1 116 VAL 1 -1 0 0 1
1 117 GLN 0 0 0 -1 0
1 118 THR 0 0 -1 1 1
1 119 GLY 0 0 0 0 0
1 120 ARG 0 0 0 0 0
1 121 ARG -1 0 0 0 -1
1 122 GLN 0 -1 0 -1 1
1 123 TYR 0 0 0 0 0
1 124 GLU 0 0 -1 -1 1
1 125 LYS -1 0 0 0 -1
1 126 LEU 1 0 0 0 1
1 127 ALA -1 1 0 0 -1
1 128 ALA -1 1 0 0 -1
1 129 ALA -1 1 0 0 -1
1 130 LEU 0 0 0 0 0
1 131 GLU 0 0 -1 -1 1
1 132 HIS 0 -1 -1 -1 1
1 133 HIS 0 -1 0 -1 1
1 134 HIS 0 -1 0 -1 1
1 135 HIS 0 -1 0 -1 1
1 136 HIS 0 -1 0 -1 1
1 137 HIS 0 1 0 -1 -1