# Data: chemical shift index values for 6936
# 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: 11.6.0
# Generation date: Dec 8, 2009 2:12:59 PM
#
2 9 ALA 0 -1 0 0 1
2 10 GLY 0 0 0 0 0
2 11 ALA 0 0 0 0 0
2 12 LYS 1 -1 -1 1 1
2 13 ASN 1 -1 -1 1 1
2 14 TYR 1 1 -1 1 1
2 15 GLN 1 -1 0 -1 1
2 16 TYR 1 1 -1 1 1
2 17 VAL 1 -1 -1 1 1
2 18 MET 1 -1 -1 1 1
2 19 SER -1 1 0 1 -1
2 20 GLU 1 -1 -1 1 1
2 21 GLN 1 -1 -1 1 1
2 22 PRO -1 0 0 0 -1
2 23 GLU 0 1 1 -1 -1
2 24 MET -1 0 -1 -1 0
2 25 ARG -1 1 1 0 -1
2 26 SER -1 1 1 0 -1
2 27 ILE 1 -1 -1 1 1
2 28 GLN 0 -1 -1 -1 1
2 29 PRO -1 0 0 0 -1
2 30 VAL -1 -1 0 1 0
2 31 HIS 1 -1 -1 1 1
2 32 VAL 1 -1 -1 1 1
2 33 TRP 1 -1 -1 1 1
2 34 ASP 1 -1 -1 1 1
2 35 ASN 1 1 -1 0 1
2 36 TYR -1 -1 1 -1 -1
2 37 ARG 0 -1 1 1 0
2 38 PHE 1 0 -1 1 1
2 39 THR 1 -1 -1 1 1
2 40 ARG 1 -1 -1 1 1
2 41 PHE -1 -1 -1 1 1
2 42 GLU 1 -1 -1 1 1
2 43 PHE 0 -1 0 0 1
2 44 PRO 0 0 0 0 0
2 45 ALA -1 1 1 0 -1
2 46 ASN -1 -1 0 -1 0
2 47 ALA 0 0 -1 1 1
2 48 GLU -1 0 0 0 -1
2 49 LEU -1 -1 -1 0 1
2 50 PRO 0 0 0 0 0
2 51 GLN 0 -1 -1 1 1
2 52 VAL 1 -1 0 0 1
2 53 TYR 1 1 -1 1 1
2 54 MET -1 -1 -1 1 1
2 55 ILE 1 -1 -1 -1 1
2 56 SER 0 1 -1 1 0
2 57 ALA -1 0 1 -1 -1
2 58 SER -1 1 0 1 -1
2 59 GLY -1 0 0 0 -1
2 60 LYS 0 0 -1 1 1
2 61 GLU 1 1 0 0 0
2 62 THR 1 -1 -1 1 1
2 63 LEU 1 -1 -1 1 1
2 64 PRO 1 0 0 0 1
2 65 ASN -1 -1 0 -1 0
2 66 SER 1 -1 -1 1 1
2 67 HIS 1 -1 -1 0 1
2 68 VAL 1 -1 0 0 1
2 69 VAL 1 -1 -1 1 1
2 70 GLY 1 1 -1 0 1
2 71 GLU -1 1 1 0 -1
2 72 ASN 1 -1 -1 0 1
2 73 ARG -1 -1 1 -1 -1
2 74 ASN 1 -1 -1 -1 1
2 75 ILE 1 -1 -1 1 1
2 76 ILE 1 -1 -1 1 1
2 77 GLU 1 -1 -1 1 1
2 78 VAL 1 0 -1 1 1
2 79 GLU -1 0 0 -1 -1
2 80 THR 1 -1 -1 1 1
2 81 VAL 1 -1 -1 1 1
2 82 ALA 0 -1 -1 1 1
2 83 LYS -1 0 1 0 -1
2 84 GLU 1 -1 -1 1 1
2 85 TRP 1 1 -1 1 1
2 86 ARG 1 -1 -1 1 1
2 87 ILE 1 -1 -1 1 1
2 88 ARG 1 -1 0 1 1
2 89 LEU 1 0 0 1 1
2 90 GLY -1 1 1 0 -1
2 91 ASP 0 -1 0 0 1
2 92 LYS 1 1 -1 1 1
2 93 VAL 1 -1 -1 1 1
2 94 VAL -1 -1 -1 1 1
2 95 GLY 0 -1 0 0 1
2 96 VAL 1 -1 -1 1 1
2 97 ARG 1 -1 -1 1 1
2 98 ASN -1 1 -1 1 -1
2 99 ASN 1 0 -1 0 1
2 100 ASN 1 -1 -1 0 1
2 101 PHE -1 -1 0 0 0
2 102 ALA 0 -1 -1 0 1
2 103 PRO -1 0 0 0 -1
2 104 GLY -1 1 0 -1 -1
2 105 ALA -1 1 0 0 -1
2 106 GLY -1 0 0 -1 -1
2 107 ALA 0 1 0 0 -1
2 108 VAL 1 -1 -1 1 1
2 109 ALA 0 1 0 0 -1
2 110 THR 0 0 -1 1 1
2 111 GLY 0 1 0 0 -1
2 112 THR 0 -1 -1 1 1
2 113 ALA 0 0 0 0 0
2 114 SER 1 -1 -1 0 1
2 115 PRO 0 0 0 0 0
2 116 ASP -1 -1 0 0 0
2 117 VAL 1 -1 -1 1 1
2 118 ARG -1 0 0 0 -1
2 119 ARG 0 0 0 0 0
2 120 VAL 1 -1 -1 1 1
2 121 GLN 0 -1 -1 0 1
2 122 ILE 1 0 -1 1 1
2 123 GLY 0 0 0 0 0
2 124 GLU 0 0 0 1 0
2 125 ASP -1 -1 0 0 0
2 126 ASN -1 1 1 1 -1