#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 -1.33 0.08 0.00 0.01 -1.26 -4.97 113.70 106.22 1v6r s SER 2 Ca 0.00 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1v6r s SER 2 Cb 0.00 1.73 -0.04 0.00 0.21 0.00 0.00 66.02 67.92 1v6r s SER 2 CO 0.00 -0.17 0.01 0.00 0.41 0.00 0.00 173.24 173.49 1v6r h SER 4 N 3.05 -0.92 -3.27 0.00 0.87 -2.02 -3.41 113.55 107.85 1v6r h SER 4 Ca -0.34 0.06 -0.42 0.00 -1.23 0.00 0.00 61.79 59.85 1v6r h SER 4 Cb 1.16 0.28 -0.38 0.00 -0.44 0.00 0.00 62.40 63.01 1v6r h SER 4 CO 0.63 -0.55 -0.76 -0.55 -0.53 0.00 0.00 176.83 175.08 1v6r s SER 5 N -4.46 1.52 0.37 6.23 0.15 -1.26 -5.00 113.70 111.25 1v6r s SER 5 Ca -0.17 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 56.59 1v6r s SER 5 Cb 0.05 -0.36 1.05 0.00 -1.71 0.00 0.00 66.02 65.04 1v6r s SER 5 CO 0.62 -0.22 1.54 -0.07 1.20 0.00 0.00 173.24 176.31 1v6r h LEU 6 N 8.36 0.00 -0.21 3.45 4.07 -1.92 0.10 115.31 129.16 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 -2.25 0.51 0.00 1.13 1.56 -1.26 -4.80 117.12 112.01 1v6r n MET 7 Ca -0.01 -0.21 0.00 0.00 -0.27 0.00 0.00 57.70 57.21 1v6r n MET 7 Cb 0.22 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.09 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 -1.06 0.00 0.00 6.12 -0.08 0.35 -5.02 116.55 116.86 1v6r n ASP 8 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 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 0.12 -0.67 4.76 -1.26 -4.65 118.16 116.46 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 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 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 0.11 0.00 1.97 4.81 -1.99 -1.97 114.58 117.51 1v6r h GLU 10 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 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 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1v6r h VAL 12 N 0.00 1.43 -0.48 0.00 2.07 -1.62 -3.27 116.25 114.39 1v6r h VAL 12 Ca 0.00 -3.06 0.14 0.00 0.82 0.00 0.00 66.70 64.60 1v6r h VAL 12 Cb 0.42 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1v6r h VAL 12 CO 0.00 0.87 0.55 1.88 0.02 0.00 0.00 177.57 180.89 1v6r h TYR 13 N 0.05 0.00 -0.02 1.57 0.05 -1.47 0.22 116.97 117.38 1v6r h TYR 13 Ca -0.14 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.59 1v6r h TYR 13 Cb 1.94 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.67 1v6r h TYR 13 CO 0.05 0.00 -0.21 0.74 -1.05 0.00 0.00 178.16 177.68 1v6r h PHE 14 N 0.00 0.03 -0.09 4.88 0.04 -1.74 -2.06 116.94 117.99 1v6r h PHE 14 Ca 0.23 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1v6r h PHE 14 Cb 1.32 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 1v6r h PHE 14 CO 0.00 0.24 0.03 0.00 -0.60 0.00 0.00 178.31 177.98 1v6r n HIS 16 N 0.15 -0.36 -2.90 0.00 8.25 -0.79 -4.85 115.22 114.72 1v6r n HIS 16 Ca 0.05 0.13 -0.36 0.00 -0.26 0.00 0.00 57.72 57.28 1v6r n HIS 16 Cb 0.46 -1.56 -0.01 0.00 1.12 0.00 0.00 29.99 30.00 1v6r n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v6r n LEU 17 N -1.09 5.95 -3.64 2.41 7.99 -1.14 -4.91 117.00 122.59 1v6r n LEU 17 Ca -0.00 -5.44 -0.34 0.00 -0.01 0.00 0.00 56.01 50.22 1v6r n LEU 17 Cb 0.51 -0.97 0.02 0.00 -0.11 0.00 0.00 43.42 42.87 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 0.30 -5.16 -4.70 -1.43 2.03 -1.26 -4.51 116.55 101.82 1v6r n ASP 18 Ca 0.36 -0.52 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 1v6r n ASP 18 Cb 0.33 -1.59 -0.03 0.00 -0.72 0.00 0.00 41.12 39.11 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 -2.10 2.40 -0.79 5.18 -4.36 -1.26 -4.92 121.20 115.35 1v6r s ILE 19 Ca 0.22 0.11 0.02 0.00 -0.26 0.00 0.00 60.65 60.74 1v6r s ILE 19 Cb -0.02 -3.07 0.20 0.00 1.25 0.00 0.00 42.46 40.82 1v6r s ILE 19 CO 0.89 0.00 0.66 -0.38 0.24 0.00 0.00 174.94 176.35 1v6r n ILE 20 N 4.41 2.36 0.00 8.37 2.08 -1.26 -5.13 119.36 130.19 1v6r n ILE 20 Ca 0.17 -5.03 0.00 0.00 0.56 0.00 0.00 62.75 58.44 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