#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 -4.63 0.00 3.41 -1.26 -4.94 113.62 106.20 1v6r n SER 2 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 1v6r n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1v6r n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v6r h SER 4 N 1.88 -1.74 -3.29 0.00 0.87 -2.02 -3.35 113.55 105.90 1v6r h SER 4 Ca -0.43 0.27 -0.65 0.00 -1.23 0.00 0.00 61.79 59.75 1v6r h SER 4 Cb 1.25 0.78 -0.36 0.00 -0.44 0.00 0.00 62.40 63.63 1v6r h SER 4 CO 0.62 -0.32 -0.84 -0.55 -0.53 0.00 0.00 176.83 175.21 1v6r s SER 5 N -5.24 3.38 0.36 6.23 0.15 -1.26 -4.99 113.70 112.33 1v6r s SER 5 Ca -0.14 -0.82 0.25 0.00 0.70 0.00 0.00 55.95 55.94 1v6r s SER 5 Cb 0.12 -1.41 1.33 0.00 -1.71 0.00 0.00 66.02 64.35 1v6r s SER 5 CO 0.65 -0.07 1.75 -0.07 1.20 0.00 0.00 173.24 176.70 1v6r h LEU 6 N 7.93 0.00 -0.36 3.45 4.07 -1.97 -1.08 115.31 127.35 1v6r h LEU 6 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1v6r h LEU 6 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 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 -2.36 0.73 -0.22 1.13 1.56 -1.26 -4.82 117.12 111.88 1v6r n MET 7 Ca -0.02 -0.36 -0.09 0.00 -0.27 0.00 0.00 57.70 56.96 1v6r n MET 7 Cb 0.04 -1.49 0.09 0.00 2.15 0.00 0.00 33.22 34.01 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 -0.82 -2.28 0.00 6.12 -0.08 -0.41 -4.97 116.55 114.10 1v6r n ASP 8 Ca 0.13 -0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1v6r n ASP 8 Cb 0.32 -0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.37 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 -1.73 0.00 0.09 -0.67 4.76 -1.26 -4.37 118.16 114.97 1v6r n LYS 9 Ca 0.04 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.42 1v6r n LYS 9 Cb 0.18 -0.11 0.06 0.00 -1.84 0.00 0.00 35.03 33.32 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 -2.00 -2.34 114.58 117.50 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 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.86 1v6r h VAL 12 N 0.00 1.31 -0.26 0.00 2.07 -1.63 -3.27 116.25 114.48 1v6r h VAL 12 Ca 0.00 -2.90 0.07 0.00 0.82 0.00 0.00 66.70 64.70 1v6r h VAL 12 Cb 0.30 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1v6r h VAL 12 CO 0.00 0.85 0.39 1.88 0.02 0.00 0.00 177.57 180.71 1v6r h TYR 13 N 0.08 0.00 -0.06 1.57 0.05 -1.16 0.98 116.97 118.43 1v6r h TYR 13 Ca -0.20 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 1v6r h TYR 13 Cb 2.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.75 1v6r h TYR 13 CO 0.07 0.00 -0.27 0.74 -1.05 0.00 0.00 178.16 177.65 1v6r h PHE 14 N 0.00 0.11 -0.09 4.88 0.04 -1.65 -2.41 116.94 117.82 1v6r h PHE 14 Ca 0.12 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1v6r h PHE 14 Cb 0.90 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1v6r h PHE 14 CO 0.00 0.37 0.04 0.00 -0.60 0.00 0.00 178.31 178.12 1v6r n HIS 16 N 0.19 -0.35 -2.90 0.00 -0.00 -0.92 -4.94 115.22 106.30 1v6r n HIS 16 Ca 0.05 0.12 -0.36 0.00 0.46 0.00 0.00 57.72 58.00 1v6r n HIS 16 Cb 0.50 -1.56 -0.01 0.00 -0.12 0.00 0.00 29.99 28.80 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 -1.08 5.92 -3.57 0.27 7.99 -1.14 -4.91 117.00 120.49 1v6r n LEU 17 Ca -0.00 -5.44 -0.30 0.00 -0.01 0.00 0.00 56.01 50.25 1v6r n LEU 17 Cb 0.51 -0.96 0.02 0.00 -0.11 0.00 0.00 43.42 42.87 1v6r n LEU 17 CO 0.08 2.06 -0.25 -0.90 -1.51 0.00 0.00 177.39 176.86 1v6r n ASP 18 N 0.30 -4.82 -4.70 -1.43 5.75 -1.26 -4.48 116.55 105.90 1v6r n ASP 18 Ca 0.36 -0.57 -0.42 0.00 -0.01 0.00 0.00 54.79 54.15 1v6r n ASP 18 Cb 0.33 -1.50 -0.03 0.00 -1.03 0.00 0.00 41.12 38.89 1v6r n ASP 18 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1v6r s ILE 19 N -2.20 2.43 -0.78 2.12 -4.36 -1.26 -4.93 121.20 112.22 1v6r s ILE 19 Ca 0.17 0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.71 1v6r s ILE 19 Cb -0.02 -3.08 0.20 0.00 1.25 0.00 0.00 42.46 40.81 1v6r s ILE 19 CO 0.84 0.00 0.65 -0.38 0.24 0.00 0.00 174.94 176.29 1v6r n ILE 20 N 4.42 2.30 0.00 8.37 2.08 -1.26 -5.13 119.36 130.15 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 37.01 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44