# Data: chemical shift index values for 18596 # 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 8:59:39 PM # 1 1 ARG -1 0 -1 1 0 1 2 PRO 0 0 0 0 0 1 3 PRO -1 0 0 0 -1 1 4 GLN -1 0 0 -1 -1 1 5 PHE 1 0 -1 1 1 1 6 THR 1 0 -1 1 1 1 7 ARG -1 0 1 0 -1 1 8 ALA 1 0 1 0 0 1 9 GLN -1 0 1 -1 -1 1 10 TRP 0 0 0 1 0 1 11 PHE -1 0 1 0 -1 1 12 ALA -1 0 1 -1 -1 1 13 ILE -1 0 1 1 -1 1 14 GLN -1 0 1 1 -1 1 15 HIS 1 0 -1 -1 1 1 16 ILE 1 0 -1 0 1 1 17 SER -1 0 0 1 -1 1 18 LEU -1 0 1 1 -1 1 19 ASN 1 0 -1 1 1 1 20 PRO -1 0 0 0 -1 1 21 PRO 1 0 0 0 1 1 22 ARG -1 0 0 0 -1 1 23 CYS -1 0 1 1 -1 1 24 THR -1 0 1 1 -1 1 25 ILE 0 0 0 0 0 1 26 ALA -1 0 1 0 -1 1 27 MET 0 0 -1 -1 1 1 28 ARG -1 0 1 -1 -1 1 29 ALA -1 0 1 0 -1 1 30 ILE 0 0 1 1 -1 1 31 ASN -1 0 1 -1 -1 1 32 ASN -1 0 1 0 -1 1 33 TYR 0 0 0 1 0 1 34 ARG 1 0 -1 1 1 1 35 TRP 0 0 0 1 0 1 36 ARG 1 0 -1 1 1 1 37 CYS -1 0 -1 0 0 1 38 LYS -1 0 0 1 -1 1 39 ASN -1 0 1 0 -1 1 40 GLN 1 0 -1 1 1 1 41 ASN 1 0 1 1 0 1 42 THR 1 0 -1 1 1 1 43 PHE -1 0 0 1 -1 1 44 LEU 0 0 -1 1 1 1 45 ARG 1 0 -1 -1 1 1 46 THR 1 0 -1 1 1 1 47 THR 1 0 -1 1 1 1 48 PHE -1 0 1 0 -1 1 49 ALA -1 0 1 0 -1 1 50 ASN -1 0 1 -1 -1 1 51 VAL 1 0 1 0 0 1 52 VAL -1 0 1 -1 -1 1 53 ASN -1 0 1 0 -1 1 54 VAL -1 0 1 0 -1 1 55 CYS -1 0 -1 -1 0 1 56 GLY 0 0 0 0 0 1 57 ASN 0 0 -1 -1 1 1 58 GLN -1 0 1 -1 -1 1 59 SER -1 0 0 1 -1 1 60 ILE 1 0 -1 1 1 1 61 ARG 1 0 0 0 1 1 62 CYS -1 0 -1 0 0 1 63 PRO -1 0 0 0 -1 1 64 HIS 1 0 0 -1 1 1 65 ASN 0 0 0 -1 0 1 66 ARG 0 0 1 0 -1 1 67 THR -1 0 0 1 -1 1 68 LEU 1 0 -1 1 1 1 69 ASN 1 0 -1 0 1 1 70 ASN 1 0 -1 -1 1 1 71 CYS 1 0 1 1 0 1 72 HIS 0 0 0 1 0 1 73 ARG 1 0 -1 1 1 1 74 SER -1 0 1 0 -1 1 75 ARG -1 0 1 0 -1 1 76 PHE 1 0 -1 1 1 1 77 ARG -1 0 0 1 -1 1 78 VAL 1 0 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 LEU 1 0 -1 1 1 1 81 LEU 1 0 -1 1 1 1 82 HIS 1 0 -1 -1 1 1 83 CYS 1 0 -1 -1 1 1 84 ASP 1 0 0 1 1 1 85 LEU -1 0 0 1 -1 1 86 ILE 1 0 0 1 1 1 87 ASN 1 0 -1 -1 1 1 88 PRO -1 0 0 0 -1 1 89 GLY 0 0 0 0 0 1 90 ALA -1 0 0 0 -1 1 91 GLN -1 0 0 0 -1 1 92 ASN 1 0 -1 1 1 1 93 ILE 1 0 0 1 1 1 94 SER -1 0 1 0 -1 1 95 ASN 1 0 -1 0 1 1 96 CYS -1 0 -1 0 0 1 97 ARG 1 0 -1 1 1 1 98 TYR 1 0 -1 1 1 1 99 ALA 1 0 -1 1 1 1 100 ASP 1 0 1 1 0 1 101 ARG 1 0 -1 1 1 1 102 PRO 1 0 0 0 1 1 103 GLY 1 0 0 0 1 1 104 ARG 1 0 0 1 1 1 105 ARG 1 0 -1 1 1 1 106 PHE -1 0 1 0 -1 1 107 TYR 1 0 -1 1 1 1 108 VAL 1 0 -1 1 1 1 109 VAL 1 0 -1 1 1 1 110 ALA 1 0 -1 1 1 1 111 CYS 1 0 -1 1 1 1 112 ASP 1 0 -1 1 1 1 113 ASN 1 0 0 0 1 1 114 ARG -1 0 0 -1 -1 1 115 ASP 1 0 -1 1 1 1 116 PRO -1 0 0 0 -1 1 117 ARG -1 0 0 0 -1 1 118 ASP 0 0 0 1 0 1 119 SER 1 0 -1 1 1 1 120 PRO -1 0 0 0 -1 1 121 ARG -1 0 1 0 -1 1 122 TYR 1 0 -1 0 1 1 123 PRO -1 0 0 0 -1 1 124 VAL 1 0 -1 1 1 1 125 VAL 1 0 -1 1 1 1 126 PRO 1 0 0 0 1 1 127 VAL 1 0 -1 1 1 1 128 HIS 1 0 0 0 1 1 129 LEU 1 0 -1 -1 1 1 130 ASP -1 0 1 1 -1 1 131 THR 1 0 -1 0 1 1 132 THR 1 0 -1 1 1 1 133 ILE 1 0 1 1 0