#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 1.73 0.08 0.00 0.01 -1.26 -4.99 113.70 109.27 1v6r s SER 2 Ca 0.00 -3.04 -0.01 0.00 1.31 0.00 0.00 55.95 54.21 1v6r s SER 2 Cb 0.00 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.69 1v6r s SER 2 CO 0.00 -0.18 -0.01 0.00 0.41 0.00 0.00 173.24 173.47 1v6r h SER 4 N 3.05 -0.93 -3.22 0.00 0.87 -2.00 -3.41 113.55 107.92 1v6r h SER 4 Ca -0.34 0.06 -0.51 0.00 -1.23 0.00 0.00 61.79 59.77 1v6r h SER 4 Cb 1.16 0.28 -0.37 0.00 -0.44 0.00 0.00 62.40 63.03 1v6r h SER 4 CO 0.64 -0.55 -0.79 -0.55 -0.53 0.00 0.00 176.83 175.04 1v6r s SER 5 N -4.45 2.14 0.34 6.23 0.15 -1.26 -5.00 113.70 111.85 1v6r s SER 5 Ca -0.17 -0.31 0.20 0.00 0.70 0.00 0.00 55.95 56.36 1v6r s SER 5 Cb 0.04 -0.74 1.07 0.00 -1.71 0.00 0.00 66.02 64.69 1v6r s SER 5 CO 0.62 -0.15 1.57 -0.07 1.20 0.00 0.00 173.24 176.41 1v6r h LEU 6 N 8.21 0.00 -0.37 3.45 4.07 -1.94 -0.17 115.31 128.56 1v6r h LEU 6 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 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 0.37 0.00 -0.17 0.80 -1.08 0.00 0.00 178.44 178.36 1v6r n MET 7 N -2.22 0.79 0.00 1.13 1.56 -1.26 -4.78 117.12 112.33 1v6r n MET 7 Ca -0.01 -0.37 0.00 0.00 -0.27 0.00 0.00 57.70 57.05 1v6r n MET 7 Cb 0.13 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.00 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 -0.78 0.00 0.00 6.12 -0.08 -0.08 -5.00 116.55 116.73 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 0.31 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.77 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 0.11 -0.67 4.76 -1.26 -4.57 118.16 116.53 1v6r n LYS 9 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1v6r n LYS 9 Cb 0.00 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.29 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 0.10 0.00 1.97 5.08 -2.00 -2.26 114.58 117.48 1v6r h GLU 10 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1v6r h GLU 10 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v6r h GLU 10 CO 0.00 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.77 1v6r h VAL 12 N 0.00 1.49 0.00 0.00 2.07 -1.65 -3.15 116.25 115.02 1v6r h VAL 12 Ca 0.00 -2.72 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 1v6r h VAL 12 Cb 0.33 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1v6r h VAL 12 CO 0.00 0.79 -0.08 1.88 0.02 0.00 0.00 177.57 180.19 1v6r h TYR 13 N 0.12 0.00 0.00 1.57 0.05 -1.20 -1.05 116.97 116.45 1v6r h TYR 13 Ca -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1v6r h TYR 13 Cb 1.61 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.35 1v6r h TYR 13 CO 0.04 0.08 -0.10 0.74 -1.05 0.00 0.00 178.16 177.86 1v6r h PHE 14 N 0.00 0.00 -0.06 4.88 0.04 -1.56 -1.48 116.94 118.77 1v6r h PHE 14 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1v6r h PHE 14 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1v6r h PHE 14 CO 0.00 0.10 0.00 0.00 -0.60 0.00 0.00 178.31 177.81 1v6r n HIS 16 N -0.02 -0.02 -2.92 0.00 -0.00 -0.57 -4.37 115.22 107.31 1v6r n HIS 16 Ca 0.03 0.01 -0.35 0.00 0.46 0.00 0.00 57.72 57.86 1v6r n HIS 16 Cb 0.28 -1.15 -0.02 0.00 -0.12 0.00 0.00 29.99 28.98 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 -0.60 5.78 -3.71 0.27 4.32 -1.12 -4.90 117.00 117.03 1v6r n LEU 17 Ca -0.00 -5.45 -0.27 0.00 -0.02 0.00 0.00 56.01 50.26 1v6r n LEU 17 Cb 0.50 -0.93 0.01 0.00 -1.62 0.00 0.00 43.42 41.38 1v6r n LEU 17 CO 0.01 2.07 -0.26 -0.90 -1.22 0.00 0.00 177.39 177.09 1v6r n ASP 18 N 0.29 -4.80 -4.67 -1.43 5.75 -1.26 -4.63 116.55 105.80 1v6r n ASP 18 Ca 0.36 -0.80 -0.46 0.00 -0.01 0.00 0.00 54.79 53.87 1v6r n ASP 18 Cb 0.34 -1.55 -0.04 0.00 -1.03 0.00 0.00 41.12 38.83 1v6r n ASP 18 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1v6r n ILE 19 N -2.10 0.14 -3.71 2.12 -5.35 -1.26 -4.91 119.36 104.29 1v6r n ILE 19 Ca -0.27 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 61.86 1v6r n ILE 19 Cb 0.68 -1.64 -0.09 0.00 -1.74 0.00 0.00 39.64 36.86 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 3.85 2.43 0.00 7.28 2.08 -1.26 -5.13 119.36 128.61 1v6r n ILE 20 Ca 0.18 -5.05 0.00 0.00 0.56 0.00 0.00 62.75 58.44 1v6r n ILE 20 Cb 0.29 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44