# Data: chemical shift index values for 7351
# 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 4:16:38 PM
#
1 1 MET 0 -1 0 0 1
1 2 GLY 0 -1 -1 0 1
1 3 SER 0 -1 -1 -1 1
1 10 HIS 0 0 0 0 0
1 11 SER 0 -1 -1 -1 1
1 12 SER -1 -1 -1 -1 1
1 13 GLY 0 -1 -1 0 1
1 14 LEU 1 -1 -1 -1 1
1 15 VAL 1 -1 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 ARG -1 -1 -1 -1 1
1 18 GLY 0 -1 -1 0 1
1 19 SER 0 -1 -1 -1 1
1 20 HIS 0 -1 -1 -1 1
1 21 MET 0 -1 -1 -1 1
1 22 VAL 0 -1 -1 -1 1
1 23 SER 1 -1 -1 1 1
1 24 LEU 1 -1 -1 0 1
1 25 PRO -1 0 0 -1 -1
1 26 GLU -1 0 0 -1 -1
1 27 GLU -1 -1 -1 -1 1
1 28 LEU -1 -1 -1 -1 1
1 29 ASN -1 0 0 -1 -1
1 30 ARG -1 -1 0 -1 0
1 31 VAL 1 -1 -1 -1 1
1 32 ARG 1 -1 -1 -1 1
1 33 LEU 1 -1 -1 -1 1
1 34 SER -1 -1 -1 -1 1
1 35 ARG -1 -1 1 -1 -1
1 36 HIS -1 0 0 -1 -1
1 37 LYS -1 -1 0 -1 0
1 38 LEU -1 -1 0 -1 0
1 39 GLU -1 -1 0 -1 0
1 40 ARG -1 0 -1 -1 0
1 41 TRP 1 0 -1 0 1
1 42 CYS -1 -1 0 -1 0
1 43 HIS 1 -1 -1 -1 1
1 44 MET 1 -1 -1 -1 1
1 45 PRO -1 0 0 0 -1
1 46 PHE 1 -1 -1 -1 1
1 47 PHE -1 -1 1 -1 -1
1 48 ALA -1 0 1 -1 -1
1 49 LYS -1 -1 -1 -1 1
1 50 THR -1 -1 1 -1 -1
1 51 VAL 1 -1 -1 -1 1
1 52 THR -1 -1 1 -1 -1
1 53 GLY 1 -1 -1 0 1
1 54 CYS 1 -1 0 -1 1
1 55 PHE 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ARG 1 -1 -1 -1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLY -1 -1 -1 0 1
1 60 ILE 1 -1 -1 -1 1
1 61 GLY -1 -1 -1 0 1
1 62 ASN 1 -1 -1 -1 1
1 63 HIS 0 0 0 0 0
1 64 ASN -1 -1 -1 -1 1
1 65 SER -1 -1 -1 -1 1
1 66 LYS 1 -1 -1 -1 1
1 67 PRO 0 0 0 0 0
1 68 VAL 1 -1 -1 0 1
1 69 TYR 1 -1 -1 1 1
1 70 ARG 1 -1 -1 1 1
1 71 VAL 0 -1 -1 -1 1
1 72 ALA 1 -1 -1 1 1
1 73 GLU -1 -1 -1 0 1
1 74 ILE 1 -1 -1 -1 1
1 75 THR 1 -1 -1 -1 1
1 76 GLY 0 -1 -1 0 1
1 77 VAL 1 -1 -1 0 1
1 78 VAL 1 -1 -1 1 1
1 79 GLU 1 -1 -1 -1 1
1 80 THR 1 -1 -1 0 1
1 81 ALA -1 -1 -1 -1 1
1 82 LYS 1 -1 -1 0 1
1 83 VAL 0 -1 -1 -1 1
1 84 TYR 1 -1 -1 0 1
1 85 GLN -1 -1 -1 -1 1
1 86 LEU 1 -1 -1 -1 1
1 87 GLY -1 0 0 0 -1
1 88 GLY 0 -1 -1 0 1
1 89 THR 1 -1 -1 0 1
1 90 ARG 1 -1 -1 0 1
1 91 THR 1 -1 -1 -1 1
1 92 ASN 1 0 -1 -1 1
1 93 LYS 1 -1 -1 0 1
1 94 GLY -1 -1 -1 0 1
1 95 LEU 1 -1 -1 -1 1
1 96 GLN 0 -1 -1 -1 1
1 97 LEU 1 -1 -1 0 1
1 98 ARG 1 -1 -1 1 1
1 99 HIS 1 -1 -1 -1 1
1 100 GLY -1 -1 -1 0 1
1 101 ASN -1 -1 -1 -1 1
1 102 ASP -1 -1 -1 0 1
1 103 GLN 1 -1 -1 0 1
1 104 ARG 1 -1 -1 1 1
1 105 VAL 1 -1 -1 -1 1
1 106 PHE 1 -1 -1 1 1
1 107 ARG 0 -1 -1 0 1
1 108 LEU -1 -1 0 -1 0
1 109 GLU -1 -1 -1 -1 1
1 110 PHE 0 -1 -1 -1 1
1 111 VAL 0 -1 -1 -1 1
1 112 SER 1 0 -1 0 1
1 113 ASN 0 -1 -1 -1 1
1 114 GLN -1 -1 -1 -1 1
1 115 GLU -1 -1 -1 -1 1
1 116 PHE 1 -1 -1 -1 1
1 117 THR 1 -1 -1 1 1
1 118 GLU -1 0 1 -1 -1
1 119 SER -1 1 0 -1 -1
1 120 GLU -1 1 0 -1 -1
1 121 PHE -1 -1 1 -1 -1
1 122 MET -1 1 -1 -1 -1
1 123 LYS -1 0 0 -1 -1
1 124 TRP -1 -1 1 -1 -1
1 125 LYS -1 0 1 -1 -1
1 126 GLU -1 0 0 -1 -1
1 127 ALA -1 1 0 -1 -1
1 128 MET -1 0 -1 -1 0
1 129 PHE -1 1 0 -1 -1
1 130 SER -1 -1 0 -1 0
1 131 ALA 0 -1 -1 -1 1
1 132 GLY -1 -1 -1 0 1
1 133 MET -1 -1 -1 -1 1
1 134 GLN -1 -1 -1 -1 1
1 135 LEU 0 -1 -1 -1 1
1 136 PRO 1 0 0 0 1
1 137 THR 1 -1 -1 0 1
1 138 LEU -1 0 -1 -1 0
1 139 ASP -1 -1 1 -1 -1
1 140 GLU -1 1 0 -1 -1
1 141 ILE -1 -1 -1 -1 1
1 142 ASN -1 0 0 -1 -1
1 143 LYS -1 1 0 -1 -1
1 144 LYS -1 0 -1 -1 0
1 145 GLU -1 0 0 -1 -1
1 146 LEU -1 0 0 -1 -1
1 147 SER -1 1 0 -1 -1
1 148 ILE -1 -1 0 -1 0
1 149 LYS -1 0 0 -1 -1
1 150 GLU -1 -1 -1 -1 1
1 151 ALA -1 -1 -1 -1 1
1 152 LEU 0 -1 -1 -1 1
1 153 ASN -1 1 -1 -1 -1