# Data: chemical shift index values for 4217
# 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 7:37:47 AM
#
1 1 ALA 1 0 -1 -1 1
1 2 PRO 0 0 0 0 0
1 3 SER -1 0 -1 0 0
1 4 CYS 1 0 -1 -1 1
1 5 PRO -1 0 0 0 -1
1 6 ALA -1 0 -1 -1 0
1 7 GLY -1 0 -1 1 0
1 8 SER 1 0 -1 1 1
1 9 LEU 1 0 -1 1 1
1 10 CYS 1 0 -1 1 1
1 11 THR 1 0 -1 0 1
1 12 TYR 1 0 -1 0 1
1 13 SER 1 0 0 0 1
1 14 GLY -1 0 -1 1 0
1 15 THR 0 0 -1 0 1
1 16 GLY -1 0 0 -1 -1
1 17 LEU -1 0 -1 -1 0
1 18 SER 0 0 -1 1 1
1 19 GLY 1 0 -1 -1 1
1 20 ALA 0 0 -1 -1 1
1 21 ARG 1 0 -1 1 1
1 22 THR 0 0 -1 0 1
1 23 VAL 1 0 -1 0 1
1 24 ILE 1 0 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 ALA -1 0 1 -1 -1
1 27 SER -1 0 1 -1 -1
1 28 ASP -1 0 1 -1 -1
1 29 MET -1 0 0 -1 -1
1 30 GLU -1 0 1 -1 -1
1 31 LYS -1 0 1 -1 -1
1 32 ALA -1 0 0 -1 -1
1 33 GLY 0 0 0 1 0
1 34 THR 0 0 -1 -1 1
1 35 ASP -1 0 1 -1 -1
1 36 GLY -1 0 -1 -1 0
1 37 VAL 1 0 -1 1 1
1 38 LYS 0 0 -1 -1 1
1 39 LEU 0 0 -1 -1 1
1 40 PRO 0 0 0 0 0
1 41 ALA -1 0 0 -1 -1
1 42 SER -1 0 -1 0 0
1 43 ALA -1 0 0 -1 -1
1 44 ARG 1 0 -1 1 1
1 45 SER 0 0 -1 0 1
1 46 PHE 1 0 -1 1 1
1 47 ALA 1 0 -1 1 1
1 48 ASN 1 0 -1 -1 1
1 49 GLY -1 0 0 1 -1
1 50 THR 0 0 -1 0 1
1 51 HIS 1 0 -1 -1 1
1 52 PHE 1 0 -1 0 1
1 53 THR 0 0 0 -1 0
1 54 LEU 1 0 -1 0 1
1 55 ARG 1 0 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 GLY -1 0 -1 1 0
1 58 PRO 1 0 0 0 1
1 59 ALA 0 0 -1 -1 1
1 60 ARG 0 0 -1 0 1
1 61 LYS 1 0 -1 -1 1
1 62 VAL 1 0 -1 1 1
1 63 THR 1 0 -1 0 1
1 64 CYS 1 0 -1 -1 1
1 65 VAL 1 0 -1 -1 1
1 66 ARG 1 0 -1 0 1
1 67 PHE -1 0 -1 0 0
1 68 PRO 1 0 -1 0 1
1 69 CYS 1 0 -1 -1 1
1 70 TYR -1 0 0 -1 -1
1 71 GLN 1 0 -1 -1 1
1 72 TYR 1 0 -1 -1 1
1 73 ALA -1 0 -1 -1 0
1 74 THR -1 0 -1 -1 0
1 75 VAL 0 0 -1 -1 1
1 76 GLY -1 0 -1 0 0
1 77 LYS 1 0 -1 1 1
1 78 VAL 1 0 -1 1 1
1 79 ALA 1 0 -1 -1 1
1 80 PRO -1 0 0 0 -1
1 81 GLY -1 0 0 1 -1
1 82 ALA 1 0 -1 0 1
1 83 GLN 1 0 -1 0 1
1 84 LEU 1 0 -1 -1 1
1 85 ARG -1 0 1 -1 -1
1 86 SER 1 0 -1 0 1
1 87 LEU 1 0 -1 -1 1
1 88 PRO 1 0 0 0 1
1 89 SER 0 0 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 GLY -1 0 0 1 -1
1 92 ALA 1 0 -1 0 1
1 93 THR 0 0 -1 0 1
1 94 VAL 0 0 -1 0 1
1 95 THR 1 0 -1 1 1
1 96 VAL 1 0 -1 1 1
1 97 GLY -1 0 -1 1 0
1 98 GLN -1 0 -1 -1 0
1 99 ASP -1 0 0 -1 -1
1 100 LEU 1 0 -1 -1 1
1 101 GLY -1 0 -1 1 0
1 102 ASP 0 0 0 0 0