#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 3.23 0.80 0.00 -0.14 -0.01 -4.77 119.74 118.85 1mvj s LYS 2 Ca 0.00 -0.46 -0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1mvj s LYS 2 Cb 0.00 -2.95 0.07 0.00 -1.68 0.00 0.00 37.83 33.27 1mvj s LYS 2 CO 0.00 0.63 1.09 -1.17 -0.76 0.00 0.00 175.35 175.14 1mvj s LEU 3 N -2.10 2.84 0.15 3.17 0.20 -1.26 -0.99 118.68 120.70 1mvj s LEU 3 Ca 0.28 1.74 -0.31 0.00 0.69 0.00 0.00 54.13 56.53 1mvj s LEU 3 Cb -0.12 -4.37 -0.09 0.00 -0.43 0.00 0.00 46.19 41.18 1mvj s LEU 3 CO 0.20 -2.18 1.46 -0.75 -0.29 0.00 0.00 176.35 174.79 1mvj s LYS 4 N -4.91 4.28 -0.03 1.98 2.47 -1.26 -1.85 119.74 120.41 1mvj s LYS 4 Ca 0.62 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 57.24 1mvj s LYS 4 Cb -0.17 -3.19 0.00 0.00 -1.46 0.00 0.00 37.83 33.00 1mvj s LYS 4 CO 0.56 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 175.99 1mvj n GLY 5 N 3.43 0.43 3.79 5.54 0.00 -0.60 -4.92 105.19 112.86 1mvj n GLY 5 Ca 0.12 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.50 4.27 -0.30 1.61 0.74 -0.77 -4.43 119.66 119.29 1mvj s GLN 6 Ca 0.00 0.77 -0.37 0.00 0.05 0.00 0.00 55.36 55.81 1mvj s GLN 6 Cb 0.00 -3.28 -0.13 0.00 1.10 0.00 0.00 33.01 30.70 1mvj s GLN 6 CO 0.00 0.53 2.00 -1.13 -0.55 0.00 0.00 175.29 176.13 1mvj n SER 7 N 2.12 2.34 -3.46 6.67 3.41 -1.26 -0.56 113.62 122.88 1mvj n SER 7 Ca -0.09 0.73 -0.14 0.00 -0.26 0.00 0.00 58.87 59.11 1mvj n SER 7 Cb 0.51 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.80 4.46 0.18 0.00 3.00 -1.26 -1.74 118.95 120.79 1mvj s ARG 9 Ca -0.03 2.06 -0.31 0.00 0.00 0.00 0.00 55.73 57.45 1mvj s ARG 9 Cb -0.01 -3.12 -0.17 0.00 0.00 0.00 0.00 34.95 31.66 1mvj s ARG 9 CO -0.05 -0.04 0.82 0.36 0.00 0.00 0.00 175.30 176.39 1mvj n LYS 10 N 0.95 0.46 -2.70 3.54 2.85 -1.26 -1.95 118.16 120.06 1mvj n LYS 10 Ca -0.00 0.16 -0.05 0.00 -1.05 0.00 0.00 58.31 57.37 1mvj n LYS 10 Cb 0.43 -1.40 -0.01 0.00 -0.65 0.00 0.00 35.03 33.40 1mvj n LYS 10 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1mvj n THR 11 N 0.56 -0.03 1.75 0.58 5.66 -0.53 -4.77 114.28 117.49 1mvj n THR 11 Ca 0.16 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.30 1mvj n THR 11 Cb 0.24 -0.13 0.80 0.00 -1.55 0.00 0.00 70.33 69.68 1mvj n THR 11 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1mvj n SER 12 N -1.61 0.00 -1.39 1.09 7.64 -0.82 -4.75 113.62 113.77 1mvj n SER 12 Ca 0.01 -0.91 -0.15 0.00 1.01 0.00 0.00 58.87 58.83 1mvj n SER 12 Cb 0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1mvj n SER 12 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1mvj n TYR 13 N -0.98 -0.27 0.67 1.43 4.01 -1.26 -4.80 117.16 115.96 1mvj n TYR 13 Ca 0.20 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 1mvj n TYR 13 Cb 0.09 -2.77 0.45 0.00 -0.31 0.00 0.00 39.34 36.81 1mvj n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1mvj n ASP 14 N -0.70 0.21 -4.91 7.72 -0.08 -1.26 -4.80 116.55 112.73 1mvj n ASP 14 Ca -0.15 0.54 -0.30 0.00 -1.51 0.00 0.00 54.79 53.37 1mvj n ASP 14 Cb 0.50 -0.59 -0.04 0.00 2.34 0.00 0.00 41.12 43.33 1mvj n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mvj n SER 17 N -5.48 0.00 0.00 0.00 7.64 -1.26 -4.93 113.62 109.59 1mvj n SER 17 Ca -0.13 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1mvj n SER 17 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.04 0.80 0.19 0.23 0.00 -0.96 -5.11 105.19 100.30 1mvj n GLY 18 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.03 -3.73 1.61 3.41 -1.26 -3.46 113.62 110.16 1mvj n SER 19 Ca 0.00 -1.13 -0.12 0.00 -0.26 0.00 0.00 58.87 57.36 1mvj n SER 19 Cb 0.00 0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.85 -0.49 1.53 0.00 0.00 -0.96 -1.45 105.19 104.67 1mvj n GLY 21 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1mvj n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvj n ARG 22 N 0.00 2.32 -2.95 1.61 5.12 -0.95 -4.83 116.66 116.98 1mvj n ARG 22 Ca 0.00 -1.73 -0.19 0.00 -1.93 0.00 0.00 57.85 53.99 1mvj n ARG 22 Cb 0.00 -1.78 0.03 0.00 -1.16 0.00 0.00 32.46 29.56 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1mvj n SER 23 N -0.11 -5.54 0.00 0.55 3.41 -1.26 -3.97 113.62 106.70 1mvj n SER 23 Ca 0.26 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mvj n SER 23 Cb 1.01 -4.35 0.00 0.00 -0.26 0.00 0.00 64.21 60.61 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 -1.45 1.00 3.26 5.00 0.00 -1.23 -4.97 105.19 106.80 1mvj n GLY 24 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.91 0.00 1.61 2.20 -0.71 -2.11 119.74 121.65 1mvj s LYS 25 Ca 0.00 -0.70 0.21 0.00 -0.36 0.00 0.00 55.97 55.12 1mvj s LYS 25 Cb 0.00 0.39 1.25 0.00 -1.51 0.00 0.00 37.83 37.96 1mvj s LYS 25 CO 0.00 -0.32 1.63 0.00 -0.36 0.00 0.00 175.35 176.30