#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 -1.39 0.14 0.00 0.01 -1.26 -4.98 113.70 106.22 1v6r s SER 2 Ca 0.00 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1v6r s SER 2 Cb 0.00 1.79 -0.04 0.00 0.21 0.00 0.00 66.02 67.98 1v6r s SER 2 CO 0.00 -0.17 -0.05 0.00 0.41 0.00 0.00 173.24 173.43 1v6r h SER 4 N 2.81 -0.92 -3.27 0.00 0.87 -2.02 -3.41 113.55 107.61 1v6r h SER 4 Ca -0.36 0.06 -0.42 0.00 -1.23 0.00 0.00 61.79 59.84 1v6r h SER 4 Cb 1.19 0.27 -0.39 0.00 -0.44 0.00 0.00 62.40 63.04 1v6r h SER 4 CO 0.64 -0.56 -0.76 -0.55 -0.53 0.00 0.00 176.83 175.07 1v6r s SER 5 N -4.44 1.49 0.34 6.23 0.15 -1.26 -5.00 113.70 111.20 1v6r s SER 5 Ca -0.17 -0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.60 1v6r s SER 5 Cb 0.04 -0.34 1.00 0.00 -1.71 0.00 0.00 66.02 65.01 1v6r s SER 5 CO 0.62 -0.22 1.51 -0.07 1.20 0.00 0.00 173.24 176.29 1v6r h LEU 6 N 8.36 0.00 -0.17 3.45 4.07 -1.92 0.33 115.31 129.43 1v6r h LEU 6 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1v6r h LEU 6 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1v6r h LEU 6 CO 0.23 0.00 -0.18 0.80 -1.08 0.00 0.00 178.44 178.21 1v6r n MET 7 N -2.19 0.45 0.00 1.13 1.56 -1.26 -4.81 117.12 112.00 1v6r n MET 7 Ca -0.01 -0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.24 1v6r n MET 7 Cb 0.18 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.05 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 -1.12 -0.13 0.00 6.12 2.03 0.10 -5.02 116.55 118.53 1v6r n ASP 8 Ca 0.11 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1v6r n ASP 8 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1v6r n ASP 8 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1v6r n LYS 9 N -0.14 0.00 0.08 -0.67 4.76 -1.26 -4.56 118.16 116.37 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 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 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 0.26 0.00 1.97 5.08 -1.99 -1.81 114.58 118.09 1v6r h GLU 10 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1v6r h GLU 10 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1v6r h GLU 10 CO 0.00 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 1v6r h VAL 12 N 0.00 1.09 -0.17 0.00 2.07 -1.57 -3.31 116.25 114.37 1v6r h VAL 12 Ca 0.00 -2.75 0.05 0.00 0.82 0.00 0.00 66.70 64.82 1v6r h VAL 12 Cb 0.31 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1v6r h VAL 12 CO 0.00 0.81 0.39 1.88 0.02 0.00 0.00 177.57 180.67 1v6r h TYR 13 N 0.07 0.00 0.00 1.57 0.05 -1.44 0.85 116.97 118.07 1v6r h TYR 13 Ca -0.26 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.43 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 0.06 0.00 -0.45 0.74 -1.05 0.00 0.00 178.16 177.46 1v6r h PHE 14 N 0.00 0.00 -0.07 4.88 0.04 -1.73 -2.83 116.94 117.23 1v6r h PHE 14 Ca 0.08 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1v6r h PHE 14 Cb 0.86 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1v6r h PHE 14 CO 0.00 0.45 0.03 0.00 -0.60 0.00 0.00 178.31 178.19 1v6r n HIS 16 N 0.24 -0.36 -2.90 0.00 -0.00 -1.08 -4.86 115.22 106.26 1v6r n HIS 16 Ca 0.04 0.13 -0.37 0.00 0.46 0.00 0.00 57.72 57.97 1v6r n HIS 16 Cb 0.49 -1.51 -0.01 0.00 -0.12 0.00 0.00 29.99 28.84 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 -1.05 6.12 -3.66 0.27 7.99 -1.16 -4.89 117.00 120.62 1v6r n LEU 17 Ca 0.00 -5.40 -0.32 0.00 -0.01 0.00 0.00 56.01 50.29 1v6r n LEU 17 Cb 0.51 -1.03 0.02 0.00 -0.11 0.00 0.00 43.42 42.81 1v6r n LEU 17 CO 0.08 2.00 -0.27 -0.90 -1.51 0.00 0.00 177.39 176.79 1v6r n ASP 18 N 0.44 -5.05 -3.11 -1.43 5.75 -1.26 -4.55 116.55 107.34 1v6r n ASP 18 Ca 0.36 -0.61 -0.14 0.00 -0.01 0.00 0.00 54.79 54.39 1v6r n ASP 18 Cb 0.32 -1.58 -0.01 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 -1.50 1.41 -1.47 2.12 -5.35 -1.26 -4.72 119.36 108.59 1v6r n ILE 19 Ca -0.22 -0.85 -0.40 0.00 -0.27 0.00 0.00 62.75 61.01 1v6r n ILE 19 Cb 0.69 -1.88 -0.02 0.00 -1.74 0.00 0.00 39.64 36.70 1v6r n ILE 19 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v6r n ILE 20 N 4.59 3.84 0.00 7.28 0.13 -1.26 -5.13 119.36 128.81 1v6r n ILE 20 Ca 0.27 -2.71 0.00 0.00 -1.10 0.00 0.00 62.75 59.21 1v6r n ILE 20 Cb 0.08 -2.59 0.00 0.00 -0.84 0.00 0.00 39.64 36.29 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 2.80 0.00 0.00 176.55 176.68