# Data: chemical shift index values for 11148
# 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 2:09:52 PM
#
1 1 GLY -1 -1 -1 -1 1
1 2 SER 0 -1 -1 -1 1
1 3 SER 0 -1 -1 -1 1
1 4 GLY 0 -1 -1 0 1
1 5 SER 0 -1 -1 -1 1
1 6 SER -1 -1 -1 -1 1
1 7 GLY -1 -1 -1 0 1
1 8 LEU 1 -1 -1 -1 1
1 9 PRO 1 0 0 0 1
1 10 GLN 1 -1 -1 0 1
1 11 VAL 1 -1 -1 0 1
1 12 GLU 1 -1 -1 -1 1
1 13 ALA 1 -1 -1 1 1
1 14 TYR 1 -1 -1 0 1
1 15 SER 0 -1 -1 0 1
1 16 PRO 1 -1 0 0 1
1 17 SER 1 -1 -1 -1 1
1 18 ALA -1 -1 -1 1 1
1 19 CYS 0 -1 -1 -1 1
1 20 SER 1 1 -1 0 1
1 21 VAL -1 -1 -1 -1 1
1 22 ARG -1 -1 0 -1 0
1 23 GLY -1 -1 -1 0 1
1 24 GLY -1 -1 -1 0 1
1 25 GLU 1 -1 -1 0 1
1 26 GLU 1 -1 -1 -1 1
1 27 LEU 1 -1 -1 1 1
1 28 VAL 1 -1 -1 0 1
1 29 LEU 1 -1 -1 0 1
1 30 THR 1 -1 -1 0 1
1 31 GLY 1 -1 0 0 1
1 32 SER 0 -1 -1 0 1
1 33 ASN -1 -1 -1 -1 1
1 34 PHE 1 -1 -1 -1 1
1 35 LEU 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 ASP -1 -1 -1 -1 1
1 38 SER 0 -1 1 0 0
1 39 LYS 1 -1 -1 1 1
1 40 VAL 1 -1 -1 0 1
1 41 VAL 1 -1 -1 0 1
1 42 PHE 1 -1 -1 0 1
1 43 ILE 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 ARG 1 -1 -1 0 1
1 46 GLY 1 -1 -1 0 1
1 47 PRO 0 0 0 0 0
1 48 ASP -1 -1 -1 -1 1
1 49 GLY -1 -1 -1 0 1
1 50 LYS -1 -1 -1 -1 1
1 51 LEU 1 -1 -1 -1 1
1 52 GLN 1 -1 -1 -1 1
1 53 TRP 0 -1 -1 0 1
1 54 GLU 1 -1 -1 0 1
1 55 GLU 0 -1 -1 1 1
1 56 GLU 1 -1 -1 -1 1
1 57 ALA 0 -1 -1 1 1
1 58 THR -1 -1 -1 -1 1
1 59 VAL -1 -1 -1 0 1
1 60 ASN -1 -1 -1 -1 1
1 61 ARG -1 0 -1 -1 0
1 62 LEU 0 -1 -1 -1 1
1 63 GLN 1 -1 -1 -1 1
1 64 SER 1 -1 -1 1 1
1 65 ASN 0 -1 -1 -1 1
1 66 GLU 1 -1 0 -1 1
1 67 VAL 1 -1 -1 0 1
1 68 THR 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 THR 1 -1 -1 -1 1
1 71 LEU 1 -1 -1 0 1
1 72 THR 1 -1 -1 0 1
1 73 VAL -1 -1 -1 0 1
1 74 PRO -1 -1 0 0 0
1 75 GLU -1 -1 -1 -1 1
1 76 TYR -1 -1 -1 -1 1
1 77 SER -1 -1 -1 -1 1
1 78 ASN -1 -1 -1 -1 1
1 79 LYS -1 -1 -1 -1 1
1 80 ARG 0 -1 -1 -1 1
1 81 VAL 1 -1 -1 -1 1
1 82 SER 0 -1 -1 0 1
1 83 ARG 1 -1 -1 -1 1
1 84 PRO 1 0 0 0 1
1 85 VAL 1 -1 -1 1 1
1 86 GLN 0 -1 -1 -1 1
1 87 VAL 1 -1 -1 0 1
1 88 TYR 1 -1 -1 1 1
1 89 PHE 1 -1 -1 0 1
1 90 TYR -1 -1 -1 0 1
1 91 VAL 1 -1 -1 0 1
1 92 SER 1 -1 -1 0 1
1 93 ASN 1 -1 -1 -1 1
1 94 GLY 0 -1 -1 0 1
1 95 ARG -1 -1 0 -1 0
1 96 ARG -1 -1 -1 -1 1
1 97 LYS 1 -1 -1 -1 1
1 98 ARG 1 -1 -1 1 1
1 99 SER 1 -1 -1 -1 1
1 100 PRO 0 0 0 0 0
1 101 THR 0 -1 -1 -1 1
1 102 GLN 0 -1 -1 -1 1
1 103 SER -1 -1 -1 -1 1
1 104 PHE 0 -1 -1 1 1
1 105 ARG 1 -1 -1 1 1
1 106 PHE 1 -1 -1 0 1
1 107 LEU 1 -1 -1 -1 1
1 108 PRO -1 0 0 0 -1
1 109 VAL 1 -1 -1 -1 1
1 110 ILE 1 -1 -1 -1 1
1 111 CYS -1 -1 -1 -1 1
1 112 LYS -1 -1 -1 -1 1
1 113 GLU 0 -1 -1 -1 1
1 114 GLU -1 1 -1 -1 -1