# Data: chemical shift index values for 15606
# 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 3:52:00 AM
#
2 1 MET 0 -1 0 0 1
2 2 ASP 0 -1 1 1 0
2 3 VAL 1 -1 -1 1 1
2 4 PHE -1 -1 1 0 -1
2 5 LEU 1 -1 -1 1 1
2 6 MET 0 -1 -1 1 1
2 7 ILE 1 -1 -1 1 1
2 8 ARG 0 -1 0 1 1
2 9 ARG 0 -1 0 1 1
2 10 HIS -1 -1 1 -1 -1
2 11 LYS 0 -1 0 0 1
2 12 THR 1 -1 1 1 1
2 13 THR 1 -1 0 1 1
2 14 ILE 1 -1 -1 1 1
2 15 PHE 0 -1 0 1 1
2 16 THR 1 -1 -1 1 1
2 17 ASP 1 -1 -1 1 1
2 18 ALA 0 -1 -1 1 1
2 19 LYS 0 -1 -1 1 1
2 20 GLU -1 -1 1 1 -1
2 21 SER 1 -1 0 1 1
2 22 SER -1 -1 1 1 -1
2 23 THR 1 -1 -1 1 1
2 24 VAL -1 -1 1 0 -1
2 25 PHE -1 -1 1 1 -1
2 26 GLU -1 1 1 1 -1
2 27 LEU 0 -1 1 0 0
2 28 LYS 0 1 1 1 -1
2 29 ARG 0 0 1 -1 -1
2 30 ILE -1 0 1 1 -1
2 31 VAL -1 -1 1 -1 -1
2 32 GLU -1 0 1 0 -1
2 33 GLY 0 -1 1 0 0
2 34 ILE 0 -1 1 1 0
2 35 LEU 0 -1 -1 1 1
2 36 LYS 0 -1 0 -1 1
2 37 ARG 0 -1 -1 0 1
2 39 PRO 0 0 0 0 0
2 40 ASP 0 -1 1 -1 0
2 41 GLU 0 -1 -1 0 1
2 42 GLN 1 -1 -1 1 1
2 43 ARG 1 -1 0 0 1
2 44 LEU 1 -1 -1 1 1
2 45 TYR 1 -1 -1 1 1
2 46 LYS 0 -1 -1 1 1
2 47 ASP -1 -1 1 -1 -1
2 48 ASP 0 -1 0 0 1
2 49 GLN 0 -1 -1 0 1
2 50 LEU -1 -1 0 0 0
2 51 LEU 1 -1 -1 0 1
2 52 ASP 0 0 0 1 0
2 53 ASP -1 -1 1 1 -1
2 54 GLY 0 -1 0 0 1
2 55 LYS 0 -1 -1 1 1
2 56 THR 1 -1 -1 1 1
2 57 LEU 0 1 1 -1 -1
2 58 GLY 0 1 1 0 -1
2 59 GLU -1 0 1 1 -1
2 60 CYS 0 -1 1 -1 0
2 61 GLY 0 -1 0 0 1
2 62 PHE 0 -1 -1 -1 1
2 63 THR 1 -1 -1 0 1
2 64 SER 1 0 1 1 0
2 65 GLN 0 -1 1 0 0
2 66 THR 1 -1 -1 1 1
2 67 ALA 1 -1 -1 0 1
2 68 ARG 0 -1 -1 0 1
2 69 PRO 0 0 0 0 0
2 70 GLN 0 -1 -1 -1 1
2 71 ALA 1 -1 -1 0 1
2 72 PRO 1 0 0 0 1
2 73 ALA 1 -1 -1 1 1
2 74 THR 1 -1 1 1 1
2 75 VAL 1 -1 -1 1 1
2 76 GLY 1 -1 0 1 1
2 77 LEU 1 -1 -1 1 1
2 78 ALA 1 -1 -1 1 1
2 79 PHE 1 -1 -1 0 1
2 80 ARG 0 -1 0 1 1
2 81 ALA 0 -1 0 0 1
2 82 ASP 0 -1 1 -1 0
2 83 ASP 0 -1 1 0 0
2 84 THR 0 -1 -1 0 1
2 85 PHE 0 -1 0 0 1
2 87 ALA 0 -1 -1 0 1
2 88 LEU 0 -1 0 0 1
2 89 CYS 0 -1 0 -1 1
2 90 ILE 0 -1 -1 1 1
2 91 GLU 0 0 -1 0 1
2 92 PRO 0 0 0 0 0
2 93 PHE 0 -1 -1 0 1
2 94 SER 0 -1 1 1 0
2 95 SER 0 -1 -1 0 1
2 108 SER 0 0 0 1 0
2 109 GLY 0 -1 1 0 0
2 110 SER 0 -1 0 1 1
2 111 SER 0 -1 0 1 1
2 112 ALA 0 -1 0 0 1
2 113 ASN 0 -1 0 0 1
2 114 GLU 0 -1 0 1 1
2 115 GLN 0 -1 0 0 1
2 116 ALA 0 -1 0 0 1
2 117 VAL 0 -1 0 1 1
2 118 GLN 0 0 1 0 -1