#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvj s LYS 2 N 0.00 3.52 0.25 0.00 -0.14 -0.70 -4.72 119.74 117.96 1mvj s LYS 2 Ca 0.00 -0.12 -0.15 0.00 -1.36 0.00 0.00 55.97 54.34 1mvj s LYS 2 Cb 0.00 -2.56 -0.08 0.00 -1.68 0.00 0.00 37.83 33.51 1mvj s LYS 2 CO 0.00 0.04 0.67 -1.17 -0.76 0.00 0.00 175.35 174.12 1mvj s LEU 3 N -4.37 4.20 0.05 3.17 1.98 -1.26 -1.16 118.68 121.28 1mvj s LEU 3 Ca 0.43 1.21 -0.30 0.00 -2.89 0.00 0.00 54.13 52.58 1mvj s LEU 3 Cb -0.10 -3.75 -0.09 0.00 0.66 0.00 0.00 46.19 42.91 1mvj s LEU 3 CO 0.38 -0.07 1.88 -0.75 -1.89 0.00 0.00 176.35 175.90 1mvj s LYS 4 N -2.54 4.15 0.00 1.98 2.47 -1.26 -1.22 119.74 123.32 1mvj s LYS 4 Ca 0.47 2.54 0.00 0.00 -1.56 0.00 0.00 55.97 57.43 1mvj s LYS 4 Cb -0.13 -3.96 0.00 0.00 -1.46 0.00 0.00 37.83 32.28 1mvj s LYS 4 CO 0.19 -0.90 0.00 0.41 0.16 0.00 0.00 175.35 175.21 1mvj n GLY 5 N 4.38 0.93 3.84 5.54 0.00 -0.82 -4.96 105.19 114.10 1mvj n GLY 5 Ca 0.19 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1mvj n GLY 5 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mvj s GLN 6 N -0.33 3.01 0.04 1.61 0.74 -0.36 -4.74 119.66 119.63 1mvj s GLN 6 Ca 0.00 -0.97 -0.30 0.00 0.05 0.00 0.00 55.36 54.13 1mvj s GLN 6 Cb 0.00 -2.63 -0.09 0.00 1.10 0.00 0.00 33.01 31.39 1mvj s GLN 6 CO 0.00 0.42 1.96 -1.13 -0.55 0.00 0.00 175.29 175.99 1mvj n SER 7 N -1.07 4.12 -0.63 6.67 3.41 -1.26 -1.86 113.62 123.00 1mvj n SER 7 Ca -0.08 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1mvj n SER 7 Cb 0.57 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 1mvj n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvj s ARG 9 N -0.90 0.28 0.22 0.00 3.52 -1.26 -4.18 118.95 116.62 1mvj s ARG 9 Ca 0.00 -0.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 1mvj s ARG 9 Cb 0.00 0.11 -0.16 0.00 -1.56 0.00 0.00 34.95 33.34 1mvj s ARG 9 CO 0.00 -0.05 0.68 1.63 -0.81 0.00 0.00 175.30 176.75 1mvj n LYS 10 N 1.97 0.37 -2.56 5.12 5.02 -1.26 -1.59 118.16 125.23 1mvj n LYS 10 Ca -0.20 0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 1mvj n LYS 10 Cb 0.56 -1.25 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1mvj n LYS 10 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1mvj n THR 11 N 0.15 -0.45 0.17 -0.18 -2.24 -1.26 -4.82 114.28 105.65 1mvj n THR 11 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 1mvj n THR 11 Cb 0.26 -1.25 0.09 0.00 -2.10 0.00 0.00 70.33 67.33 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1mvj h SER 12 N -0.09 0.00 -2.44 3.42 0.87 -1.65 -3.47 113.55 110.18 1mvj h SER 12 Ca -0.22 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.07 1mvj h SER 12 Cb 1.16 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.06 1mvj h SER 12 CO 0.27 0.06 -0.29 -1.22 -0.53 0.00 0.00 176.83 175.12 1mvj n TYR 13 N -2.95 -0.83 0.11 2.24 4.01 -1.26 -4.81 117.16 113.66 1mvj n TYR 13 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1mvj n TYR 13 Cb 0.57 -2.70 -0.02 0.00 -0.31 0.00 0.00 39.34 36.87 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mvj h ASP 14 N 0.00 0.00 -4.15 7.72 5.19 -1.92 -3.45 116.42 119.81 1mvj h ASP 14 Ca -0.29 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.64 1mvj h ASP 14 Cb 1.03 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.58 1mvj h ASP 14 CO 0.38 0.61 0.38 0.00 -3.12 0.00 0.00 179.24 177.49 1mvj n SER 17 N -5.47 0.00 0.00 0.00 7.64 -1.26 -4.92 113.62 109.61 1mvj n SER 17 Ca -0.13 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1mvj n SER 17 Cb 0.36 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mvj n GLY 18 N -0.06 0.82 0.24 0.23 0.00 -0.94 -5.11 105.19 100.36 1mvj n GLY 18 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1mvj n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mvj n SER 19 N 0.00 -0.06 -2.26 1.61 3.41 -1.26 -2.80 113.62 112.25 1mvj n SER 19 Ca 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1mvj n SER 19 Cb 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1mvj n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvj n GLY 21 N 5.00 0.27 1.90 0.00 0.00 -0.70 -4.45 105.19 107.20 1mvj n GLY 21 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1mvj n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mvj n ARG 22 N 0.00 2.24 -3.37 1.61 0.63 -1.04 -4.85 116.66 111.88 1mvj n ARG 22 Ca 0.00 -2.33 -0.16 0.00 -0.92 0.00 0.00 57.85 54.43 1mvj n ARG 22 Cb 0.00 -1.93 0.08 0.00 0.45 0.00 0.00 32.46 31.06 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mvj n SER 23 N -0.60 -3.65 0.00 6.15 3.41 -1.26 -4.14 113.62 113.53 1mvj n SER 23 Ca 0.43 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1mvj n SER 23 Cb 1.35 -5.14 0.00 0.00 -0.26 0.00 0.00 64.21 60.16 1mvj n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvj n GLY 24 N -1.17 0.91 3.26 5.00 0.00 -1.26 -5.05 105.19 106.87 1mvj n GLY 24 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1mvj n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mvj s LYS 25 N 0.00 1.07 0.00 1.61 2.36 -1.26 -2.04 119.74 121.48 1mvj s LYS 25 Ca 0.00 -1.12 0.14 0.00 -2.55 0.00 0.00 55.97 52.45 1mvj s LYS 25 Cb 0.00 -1.28 0.86 0.00 -1.05 0.00 0.00 37.83 36.36 1mvj s LYS 25 CO 0.00 0.30 1.28 0.00 1.55 0.00 0.00 175.35 178.48