#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6r n SER 2 N 0.00 0.00 -4.52 0.00 7.64 -1.26 -5.05 113.62 110.43 1v6r n SER 2 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 1v6r n SER 2 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1v6r n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v6r h SER 4 N -1.86 -1.55 -3.54 0.00 0.87 -2.01 -3.32 113.55 102.14 1v6r h SER 4 Ca -0.46 0.29 -0.67 0.00 -1.23 0.00 0.00 61.79 59.72 1v6r h SER 4 Cb 1.29 0.76 -0.33 0.00 -0.44 0.00 0.00 62.40 63.67 1v6r h SER 4 CO 0.39 -0.29 -0.76 -0.94 -0.53 0.00 0.00 176.83 174.70 1v6r s SER 5 N -5.32 4.27 0.51 6.23 1.04 -1.26 -4.98 113.70 114.18 1v6r s SER 5 Ca -0.14 -0.96 0.31 0.00 0.48 0.00 0.00 55.95 55.64 1v6r s SER 5 Cb 0.17 -1.63 1.67 0.00 0.10 0.00 0.00 66.02 66.32 1v6r s SER 5 CO 0.68 -0.14 1.93 -0.07 0.98 0.00 0.00 173.24 176.62 1v6r h LEU 6 N 7.97 0.00 -0.34 2.42 4.07 -1.93 -0.06 115.31 127.43 1v6r h LEU 6 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1v6r h LEU 6 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1v6r h LEU 6 CO 0.56 0.00 -0.19 0.80 -1.08 0.00 0.00 178.44 178.53 1v6r n MET 7 N -2.64 0.71 -0.53 1.13 1.56 -1.26 -4.89 117.12 111.19 1v6r n MET 7 Ca -0.02 -0.34 -0.17 0.00 -0.27 0.00 0.00 57.70 56.90 1v6r n MET 7 Cb 0.14 -1.49 0.14 0.00 2.15 0.00 0.00 33.22 34.15 1v6r n MET 7 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1v6r n ASP 8 N -0.85 -2.98 0.00 6.12 -0.08 -0.04 -4.98 116.55 113.73 1v6r n ASP 8 Ca 0.13 -0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.03 1v6r n ASP 8 Cb 0.31 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.02 1v6r n ASP 8 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1v6r n LYS 9 N -1.62 0.00 0.09 -0.67 4.76 -1.26 -4.37 118.16 115.09 1v6r n LYS 9 Ca 0.06 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.43 1v6r n LYS 9 Cb 0.33 -0.10 0.07 0.00 -1.84 0.00 0.00 35.03 33.49 1v6r n LYS 9 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1v6r h GLU 10 N 0.00 0.21 0.00 1.97 5.08 -2.01 -2.26 114.58 117.57 1v6r h GLU 10 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1v6r h GLU 10 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1v6r h GLU 10 CO 0.00 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 1v6r h VAL 12 N 0.00 1.35 0.00 0.00 2.07 -1.61 -3.21 116.25 114.84 1v6r h VAL 12 Ca 0.00 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1v6r h VAL 12 Cb 0.29 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1v6r h VAL 12 CO 0.00 0.85 0.02 1.88 0.02 0.00 0.00 177.57 180.35 1v6r h TYR 13 N 0.10 0.00 -0.03 1.57 0.05 -1.20 -1.40 116.97 116.06 1v6r h TYR 13 Ca -0.20 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.44 1v6r h TYR 13 Cb 2.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.79 1v6r h TYR 13 CO 0.09 0.00 -0.58 0.74 -1.05 0.00 0.00 178.16 177.36 1v6r h PHE 14 N 0.00 0.13 -0.06 4.88 0.04 -1.58 -3.03 116.94 117.32 1v6r h PHE 14 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1v6r h PHE 14 Cb 0.05 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1v6r h PHE 14 CO 0.00 0.66 0.03 0.00 -0.60 0.00 0.00 178.31 178.40 1v6r n HIS 16 N 0.29 -0.43 -2.83 0.00 -0.00 -1.15 -4.97 115.22 106.12 1v6r n HIS 16 Ca 0.03 0.15 -0.37 0.00 0.46 0.00 0.00 57.72 58.00 1v6r n HIS 16 Cb 0.50 -1.67 -0.00 0.00 -0.12 0.00 0.00 29.99 28.70 1v6r n HIS 16 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1v6r n LEU 17 N -1.20 6.26 -3.51 0.27 7.99 -1.19 -4.90 117.00 120.71 1v6r n LEU 17 Ca -0.00 -5.44 -0.27 0.00 -0.01 0.00 0.00 56.01 50.29 1v6r n LEU 17 Cb 0.51 -1.00 0.01 0.00 -0.11 0.00 0.00 43.42 42.83 1v6r n LEU 17 CO 0.10 2.07 -0.24 -0.67 -1.51 0.00 0.00 177.39 177.13 1v6r n ASP 18 N 0.19 -4.50 -4.70 -1.43 2.03 -1.26 -4.56 116.55 102.32 1v6r n ASP 18 Ca 0.38 -0.60 -0.42 0.00 0.52 0.00 0.00 54.79 54.67 1v6r n ASP 18 Cb 0.31 -1.42 -0.03 0.00 -0.72 0.00 0.00 41.12 39.27 1v6r n ASP 18 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1v6r s ILE 19 N -2.28 3.04 -0.74 5.18 -4.36 -1.26 -4.95 121.20 115.83 1v6r s ILE 19 Ca 0.13 0.64 0.03 0.00 -0.26 0.00 0.00 60.65 61.19 1v6r s ILE 19 Cb -0.01 -3.41 0.18 0.00 1.25 0.00 0.00 42.46 40.47 1v6r s ILE 19 CO 0.80 0.02 0.56 -0.63 0.24 0.00 0.00 174.94 175.93 1v6r s ILE 20 N 1.84 3.32 -1.90 8.37 -1.09 -1.26 -5.15 121.20 125.33 1v6r s ILE 20 Ca 0.70 -4.07 0.00 0.00 -2.23 0.00 0.00 60.65 55.05 1v6r s ILE 20 Cb -0.39 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1v6r s ILE 20 CO 0.31 -1.01 0.48 -2.67 -1.23 0.00 0.00 174.94 170.81