# Data: chemical shift index values for 10333
# 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 1:17:25 AM
#
1 1 GLY -1 0 -1 -1 0
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLU 0 1 0 0 -1
1 9 THR 0 0 -1 1 1
1 10 GLY 0 1 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 GLU 0 0 0 0 0
1 13 ARG -1 -1 0 1 0
1 14 GLN 1 -1 -1 0 1
1 15 LEU -1 -1 1 0 -1
1 16 SER 1 1 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 GLU 1 1 1 0 -1
1 19 LYS 0 1 0 1 -1
1 20 SER 0 -1 1 1 0
1 21 GLU 1 0 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 TRP 1 -1 0 1 1
1 24 GLY 1 -1 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 GLY -1 -1 1 0 -1
1 27 LEU 0 -1 -1 0 1
1 28 LYS 0 0 -1 1 1
1 29 ALA -1 0 1 0 -1
1 30 ASP -1 -1 0 0 0
1 31 VAL 1 -1 -1 1 1
1 32 VAL 1 0 -1 1 1
1 33 LEU 1 0 0 0 1
1 34 PRO 0 0 0 0 0
1 35 ALA 1 0 -1 1 1
1 36 ARG 1 0 -1 1 1
1 37 TYR 1 -1 -1 1 1
1 38 PHE -1 -1 -1 0 1
1 39 TYR 1 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 GLN 1 -1 -1 1 1
1 42 ALA 1 0 0 0 1
1 43 VAL 1 -1 -1 1 1
1 44 ASP 1 1 0 1 0
1 45 THR -1 1 1 1 -1
1 46 SER 1 0 0 1 1
1 47 GLY -1 0 0 0 -1
1 48 ASN 1 0 -1 0 1
1 49 LYS 0 1 1 0 -1
1 50 PHE -1 1 1 0 -1
1 51 THR 1 -1 -1 0 1
1 52 SER 0 -1 -1 1 1
1 53 SER 1 1 -1 0 1
1 54 PRO 1 0 0 0 1
1 55 GLY 0 -1 0 0 1
1 56 GLU 1 1 1 1 -1
1 57 LYS 1 0 -1 0 1
1 58 VAL -1 -1 1 0 -1
1 59 PHE 1 -1 -1 0 1
1 60 GLN 1 -1 -1 0 1
1 61 VAL 1 -1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 SER 1 -1 -1 1 1
1 65 ALA 1 -1 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 GLU -1 0 1 -1 -1
1 68 GLU 1 0 -1 1 1
1 69 GLN -1 0 1 -1 -1
1 70 PHE 1 -1 -1 1 1
1 71 THR -1 -1 0 1 0
1 72 ARG 1 -1 -1 -1 1
1 73 VAL 1 -1 -1 1 1
1 74 GLY 1 -1 0 0 1
1 75 VAL 1 -1 -1 1 1
1 76 GLN 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 ASP -1 0 0 1 -1
1 80 ARG -1 -1 1 -1 -1
1 81 LYS -1 -1 1 -1 -1
1 82 ASP 0 -1 -1 0 1
1 83 GLY 0 -1 1 0 0
1 84 SER 1 0 -1 1 1
1 85 PHE 1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 VAL 1 -1 -1 0 1
1 88 ARG 1 -1 -1 1 1
1 89 TYR 1 -1 -1 1 1
1 90 ARG 1 -1 -1 1 1
1 91 MET 1 1 -1 -1 1
1 92 TYR 0 -1 -1 0 1
1 93 ALA 0 -1 -1 1 1
1 94 SER 0 0 -1 1 1
1 95 TYR 1 0 -1 1 1
1 96 LYS -1 0 1 1 -1
1 97 ASN 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 LYS 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 GLU 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 GLN -1 0 0 -1 -1
1 106 GLY -1 0 0 0 -1
1 107 GLN 1 0 -1 1 1
1 108 HIS -1 0 1 1 -1
1 109 VAL 1 -1 -1 1 1
1 110 ALA -1 1 1 -1 -1
1 111 LYS 1 -1 -1 -1 1
1 112 SER -1 -1 -1 0 1
1 113 PRO 1 0 0 0 1
1 114 TYR -1 -1 -1 0 1
1 115 ILE 1 -1 -1 0 1
1 116 LEU 1 -1 -1 1 1
1 117 LYS 1 0 0 1 1
1 118 GLY 0 0 0 0 0
1 119 SER 0 0 0 1 0
1 120 GLY 1 0 0 1 1
1 121 PRO 0 0 0 0 0
1 123 SER 0 0 0 1 0
1 124 GLY -1 0 1 0 -1