# Data: chemical shift index values for 4370 # 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 4:04:28 PM # 1 2 LYS 0 0 0 0 0 1 3 GLU 0 0 0 0 0 1 4 SER 0 0 0 0 0 1 5 ARG -1 0 0 0 -1 1 6 ALA 0 0 0 0 0 1 7 LYS -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 PHE -1 0 0 0 -1 1 10 GLN -1 0 0 0 -1 1 11 ARG -1 0 0 0 -1 1 12 GLN -1 0 0 0 -1 1 13 HIS 1 0 0 0 1 1 14 MET 1 0 0 0 1 1 15 ASP 1 0 0 0 1 1 16 SER -1 0 0 0 -1 1 17 ASP -1 0 0 0 -1 1 18 SER -1 0 0 0 -1 1 19 SER -1 0 0 0 -1 1 20 PRO -1 0 0 0 -1 1 21 SER 0 0 0 0 0 1 22 SER -1 0 0 0 -1 1 23 SER 1 0 0 0 1 1 24 SER 0 0 0 0 0 1 25 THR 1 0 0 0 1 1 26 TYR -1 0 0 0 -1 1 27 CYS -1 0 0 0 -1 1 28 ASN -1 0 0 0 -1 1 29 GLN -1 0 0 0 -1 1 30 MET -1 0 0 0 -1 1 31 MET -1 0 0 0 -1 1 32 ARG 1 0 0 0 1 1 33 ARG -1 0 0 0 -1 1 34 ARG 0 0 0 0 0 1 35 ASN 1 0 0 0 1 1 36 MET 1 0 0 0 1 1 37 THR 1 0 0 0 1 1 38 GLN 1 0 0 0 1 1 39 GLY -1 0 0 0 -1 1 40 ARG -1 0 0 0 -1 1 41 CYS 1 0 0 0 1 1 42 LYS 1 0 0 0 1 1 43 PRO 0 0 0 0 0 1 44 VAL 1 0 0 0 1 1 45 ASN 0 0 0 0 0 1 46 THR 1 0 0 0 1 1 47 PHE 1 0 0 0 1 1 48 VAL 1 0 0 0 1 1 49 HIS 1 0 0 0 1 1 50 GLU 1 0 0 0 1 1 51 PRO 0 0 0 0 0 1 52 LEU -1 0 0 0 -1 1 53 VAL 1 0 0 0 1 1 54 ASP -1 0 0 0 -1 1 55 VAL -1 0 0 0 -1 1 56 GLN -1 0 0 0 -1 1 57 ASN 0 0 0 0 0 1 58 VAL -1 0 0 0 -1 1 59 CYS -1 0 0 0 -1 1 60 PHE 0 0 0 0 0 1 61 GLN 1 0 0 0 1 1 62 GLU 0 0 0 0 0 1 63 LYS -1 0 0 0 -1 1 64 VAL 1 0 0 0 1 1 65 THR -1 0 0 0 -1 1 66 CYS -1 0 0 0 -1 1 67 LYS -1 0 0 0 -1 1 68 ASN 0 0 0 0 0 1 69 GLY -1 0 0 0 -1 1 70 GLN 0 0 0 0 0 1 71 GLY 0 0 0 0 0 1 72 ASN 1 0 0 0 1 1 73 CYS 1 0 0 0 1 1 74 TYR 1 0 0 0 1 1 75 LYS 1 0 0 0 1 1 76 SER 1 0 0 0 1 1 77 ASN 0 0 0 0 0 1 78 SER 1 0 0 0 1 1 79 SER -1 0 0 0 -1 1 80 MET 0 0 0 0 0 1 81 HIS 0 0 0 0 0 1 82 ILE 1 0 0 0 1 1 83 THR 1 0 0 0 1 1 84 ASP 1 0 0 0 1 1 85 CYS 1 0 0 0 1 1 86 ARG 1 0 0 0 1 1 87 LEU -1 0 0 0 -1 1 88 THR 0 0 0 0 0 1 89 ASN -1 0 0 0 -1 1 90 GLY 0 0 0 0 0 1 91 SER -1 0 0 0 -1 1 92 ARG 1 0 0 0 1 1 93 TYR -1 0 0 0 -1 1 94 PRO -1 0 0 0 -1 1 95 ASN 0 0 0 0 0 1 96 CYS -1 0 0 0 -1 1 97 ALA 1 0 0 0 1 1 98 TYR 1 0 0 0 1 1 99 ARG 1 0 0 0 1 1 100 THR 1 0 0 0 1 1 101 SER 1 0 0 0 1 1 102 PRO 1 0 0 0 1 1 103 LYS 1 0 0 0 1 1 104 GLU 1 0 0 0 1 1 105 ARG 1 0 0 0 1 1 106 HIS -1 0 0 0 -1 1 107 ILE 1 0 0 0 1 1 108 ILE 1 0 0 0 1 1 109 VAL 1 0 0 0 1 1 110 ALA 1 0 0 0 1 1 111 CYS 1 0 0 0 1 1 112 GLU 1 0 0 0 1 1 113 GLY 1 0 0 0 1 1 114 SER 1 0 0 0 1 1 115 PRO 1 0 0 0 1 1 116 TYR -1 0 0 0 -1 1 117 VAL 1 0 0 0 1 1 118 PRO 1 0 0 0 1 1 119 VAL 1 0 0 0 1 1 120 HIS 1 0 0 0 1 1 121 PHE -1 0 0 0 -1 1 122 ASP 0 0 0 0 0 1 123 ALA 1 0 0 0 1 1 124 SER 1 0 0 0 1 1 125 VAL 1 0 0 0 1 1 126 GLU 1 0 0 0 1 1 127 ASP -1 0 0 0 -1 1 128 SER -1 0 0 0 -1