#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 -4.49 0.00 2.88 -1.26 -4.99 113.62 105.76 1v6r n SER 2 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1v6r n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1v6r n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v6r h SER 4 N 2.19 -0.46 -3.34 0.00 0.87 -2.03 -3.37 113.55 107.42 1v6r h SER 4 Ca -0.41 0.14 -0.62 0.00 -1.23 0.00 0.00 61.79 59.67 1v6r h SER 4 Cb 1.26 0.29 -0.37 0.00 -0.44 0.00 0.00 62.40 63.15 1v6r h SER 4 CO 0.63 -0.16 -0.82 -0.94 -0.53 0.00 0.00 176.83 175.01 1v6r s SER 5 N -5.21 3.24 0.39 6.23 1.04 -1.26 -4.99 113.70 113.15 1v6r s SER 5 Ca -0.14 -0.79 0.26 0.00 0.48 0.00 0.00 55.95 55.76 1v6r s SER 5 Cb 0.15 -1.25 1.44 0.00 0.10 0.00 0.00 66.02 66.46 1v6r s SER 5 CO 0.71 -0.11 1.81 -0.07 0.98 0.00 0.00 173.24 176.56 1v6r h LEU 6 N 7.98 0.00 -3.85 2.42 4.07 -1.96 -2.20 115.31 121.77 1v6r h LEU 6 Ca -0.31 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.23 1v6r h LEU 6 Cb 1.11 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.60 1v6r h LEU 6 CO 0.50 0.00 0.48 0.80 -1.08 0.00 0.00 178.44 179.14 1v6r n MET 7 N -2.43 2.38 -0.01 1.13 1.56 -1.26 -4.85 117.12 113.65 1v6r n MET 7 Ca -0.02 -3.05 0.00 0.00 -0.27 0.00 0.00 57.70 54.36 1v6r n MET 7 Cb 0.04 -2.12 0.00 0.00 2.15 0.00 0.00 33.22 33.29 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 -1.01 0.00 0.00 6.12 -0.08 -0.83 -5.02 116.55 115.73 1v6r n ASP 8 Ca 0.53 -0.75 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 1v6r n ASP 8 Cb 1.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.99 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 -0.75 0.00 0.08 -0.67 4.76 -1.26 -4.37 118.16 115.95 1v6r n LYS 9 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1v6r n LYS 9 Cb 0.00 -0.11 -0.06 0.00 -1.84 0.00 0.00 35.03 33.02 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 0.15 0.00 1.97 5.08 -2.00 -2.82 114.58 116.95 1v6r h GLU 10 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1v6r h GLU 10 Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1v6r h GLU 10 CO 0.00 1.00 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 1v6r h VAL 12 N 0.00 1.40 0.00 0.00 2.07 -1.70 -3.25 116.25 114.78 1v6r h VAL 12 Ca 0.00 -2.99 -0.00 0.00 0.82 0.00 0.00 66.70 64.52 1v6r h VAL 12 Cb 0.27 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1v6r h VAL 12 CO 0.00 0.87 -0.02 1.88 0.02 0.00 0.00 177.57 180.32 1v6r h TYR 13 N 0.07 0.00 0.00 1.57 0.05 -1.28 -1.18 116.97 116.21 1v6r h TYR 13 Ca -0.16 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 1v6r h TYR 13 Cb 1.98 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.71 1v6r h TYR 13 CO 0.06 0.02 -0.27 0.74 -1.05 0.00 0.00 178.16 177.66 1v6r h PHE 14 N 0.00 0.00 -0.12 4.88 0.04 -1.58 -2.32 116.94 117.84 1v6r h PHE 14 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1v6r h PHE 14 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1v6r h PHE 14 CO 0.00 0.27 0.04 0.00 -0.60 0.00 0.00 178.31 178.02 1v6r n HIS 16 N 0.14 -0.34 -2.94 0.00 -0.00 -0.88 -4.86 115.22 106.34 1v6r n HIS 16 Ca 0.06 0.13 -0.34 0.00 0.46 0.00 0.00 57.72 58.02 1v6r n HIS 16 Cb 0.50 -1.70 -0.02 0.00 -0.12 0.00 0.00 29.99 28.65 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 -1.14 5.67 -3.66 0.27 4.32 -1.16 -4.91 117.00 116.39 1v6r n LEU 17 Ca -0.01 -5.46 -0.31 0.00 -0.02 0.00 0.00 56.01 50.21 1v6r n LEU 17 Cb 0.51 -0.91 0.02 0.00 -1.62 0.00 0.00 43.42 41.42 1v6r n LEU 17 CO 0.08 2.09 -0.27 -0.67 -1.22 0.00 0.00 177.39 177.40 1v6r n ASP 18 N 0.29 -5.02 -4.70 -1.43 2.03 -1.26 -4.55 116.55 101.90 1v6r n ASP 18 Ca 0.35 -0.61 -0.43 0.00 0.52 0.00 0.00 54.79 54.62 1v6r n ASP 18 Cb 0.34 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.14 1v6r n ASP 18 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1v6r n ILE 19 N -1.52 0.19 -3.72 5.18 -5.35 -1.26 -4.93 119.36 107.94 1v6r n ILE 19 Ca -0.22 -0.03 -0.31 0.00 -0.27 0.00 0.00 62.75 61.91 1v6r n ILE 19 Cb 0.69 -2.01 -0.09 0.00 -1.74 0.00 0.00 39.64 36.48 1v6r n ILE 19 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1v6r n ILE 20 N 4.30 2.37 0.00 7.28 2.08 -1.26 -5.13 119.36 129.00 1v6r n ILE 20 Ca 0.17 -5.04 0.00 0.00 0.56 0.00 0.00 62.75 58.44 1v6r n ILE 20 Cb 0.35 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44