#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6r s SER 2 N 0.00 -1.22 0.10 0.00 0.01 -1.26 -4.97 113.70 106.36 1v6r s SER 2 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1v6r s SER 2 Cb 0.00 1.62 -0.04 0.00 0.21 0.00 0.00 66.02 67.81 1v6r s SER 2 CO 0.00 -0.17 -0.02 0.00 0.41 0.00 0.00 173.24 173.46 1v6r h SER 4 N 2.96 -0.93 -3.23 0.00 0.87 -2.02 -3.41 113.55 107.79 1v6r h SER 4 Ca -0.35 0.06 -0.49 0.00 -1.23 0.00 0.00 61.79 59.78 1v6r h SER 4 Cb 1.17 0.29 -0.38 0.00 -0.44 0.00 0.00 62.40 63.04 1v6r h SER 4 CO 0.64 -0.55 -0.79 -0.55 -0.53 0.00 0.00 176.83 175.05 1v6r s SER 5 N -4.47 2.08 0.35 6.23 0.15 -1.26 -5.00 113.70 111.78 1v6r s SER 5 Ca -0.17 -0.30 0.19 0.00 0.70 0.00 0.00 55.95 56.37 1v6r s SER 5 Cb 0.05 -0.68 1.03 0.00 -1.71 0.00 0.00 66.02 64.71 1v6r s SER 5 CO 0.62 -0.17 1.53 -0.07 1.20 0.00 0.00 173.24 176.36 1v6r h LEU 6 N 8.23 0.00 -0.40 3.45 4.07 -1.93 0.58 115.31 129.31 1v6r h LEU 6 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1v6r h LEU 6 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1v6r h LEU 6 CO 0.34 0.00 -0.18 0.80 -1.08 0.00 0.00 178.44 178.32 1v6r n MET 7 N -2.22 0.82 0.00 1.13 1.56 -1.26 -4.80 117.12 112.34 1v6r n MET 7 Ca -0.01 -0.40 0.00 0.00 -0.27 0.00 0.00 57.70 57.01 1v6r n MET 7 Cb 0.18 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.06 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 -0.74 0.00 0.00 6.12 -0.08 0.20 -5.00 116.55 117.04 1v6r n ASP 8 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1v6r n ASP 8 Cb 0.32 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.78 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 0.00 0.00 0.12 -0.67 4.76 -1.26 -4.57 118.16 116.55 1v6r n LYS 9 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1v6r n LYS 9 Cb 0.00 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.35 1v6r n LYS 9 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1v6r h GLU 10 N 0.00 0.06 0.00 1.97 4.81 -1.99 -2.02 114.58 117.41 1v6r h GLU 10 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v6r h GLU 10 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1v6r h GLU 10 CO 0.00 0.65 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 1v6r h VAL 12 N 0.00 1.40 -0.54 0.00 2.07 -1.61 -3.28 116.25 114.30 1v6r h VAL 12 Ca 0.00 -3.03 0.16 0.00 0.82 0.00 0.00 66.70 64.65 1v6r h VAL 12 Cb 0.42 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1v6r h VAL 12 CO 0.00 0.87 0.58 1.88 0.02 0.00 0.00 177.57 180.92 1v6r h TYR 13 N 0.06 0.00 -0.01 1.57 0.05 -1.43 0.25 116.97 117.46 1v6r h TYR 13 Ca -0.15 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 1v6r h TYR 13 Cb 1.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.69 1v6r h TYR 13 CO 0.05 0.00 -0.18 0.74 -1.05 0.00 0.00 178.16 177.72 1v6r h PHE 14 N 0.00 0.02 -0.09 4.88 0.04 -1.73 -1.90 116.94 118.17 1v6r h PHE 14 Ca 0.26 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 1v6r h PHE 14 Cb 1.41 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.54 1v6r h PHE 14 CO 0.00 0.21 0.02 0.00 -0.60 0.00 0.00 178.31 177.94 1v6r n HIS 16 N 0.14 -0.34 -2.89 0.00 -0.00 -0.73 -4.85 115.22 106.56 1v6r n HIS 16 Ca 0.05 0.12 -0.36 0.00 0.46 0.00 0.00 57.72 57.99 1v6r n HIS 16 Cb 0.45 -1.54 -0.01 0.00 -0.12 0.00 0.00 29.99 28.77 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 -1.06 5.96 -3.62 0.27 7.99 -1.13 -4.91 117.00 120.51 1v6r n LEU 17 Ca -0.00 -5.44 -0.34 0.00 -0.01 0.00 0.00 56.01 50.21 1v6r n LEU 17 Cb 0.51 -0.96 0.02 0.00 -0.11 0.00 0.00 43.42 42.88 1v6r n LEU 17 CO 0.08 2.06 -0.27 -0.67 -1.51 0.00 0.00 177.39 177.08 1v6r n ASP 18 N 0.28 -5.24 -4.70 -1.43 2.03 -1.26 -4.50 116.55 101.72 1v6r n ASP 18 Ca 0.36 -0.47 -0.42 0.00 0.52 0.00 0.00 54.79 54.79 1v6r n ASP 18 Cb 0.33 -1.63 -0.03 0.00 -0.72 0.00 0.00 41.12 39.07 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 -2.03 2.42 -0.78 5.18 -4.36 -1.26 -4.92 121.20 115.45 1v6r s ILE 19 Ca 0.24 0.12 0.03 0.00 -0.26 0.00 0.00 60.65 60.78 1v6r s ILE 19 Cb -0.03 -3.08 0.20 0.00 1.25 0.00 0.00 42.46 40.81 1v6r s ILE 19 CO 0.89 0.00 0.65 -0.38 0.24 0.00 0.00 174.94 176.34 1v6r n ILE 20 N 4.42 2.29 0.00 8.37 2.08 -1.26 -5.13 119.36 130.13 1v6r n ILE 20 Ca 0.17 -5.02 0.00 0.00 0.56 0.00 0.00 62.75 58.46 1v6r n ILE 20 Cb 0.37 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44