#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 1.81 0.34 0.00 -0.14 -0.61 -4.70 119.74 116.44 1mvj s LYS 2 Ca 0.00 -1.35 0.09 0.00 -1.36 0.00 0.00 55.97 53.35 1mvj s LYS 2 Cb 0.00 -2.43 -0.06 0.00 -1.68 0.00 0.00 37.83 33.66 1mvj s LYS 2 CO 0.00 -1.31 -0.00 -1.17 -0.76 0.00 0.00 175.35 172.10 1mvj s LEU 3 N -5.01 2.94 0.02 3.17 1.98 -1.26 -1.13 118.68 119.38 1mvj s LEU 3 Ca 0.66 -1.04 -0.31 0.00 -2.89 0.00 0.00 54.13 50.54 1mvj s LEU 3 Cb -0.05 -1.28 -0.10 0.00 0.66 0.00 0.00 46.19 45.42 1mvj s LEU 3 CO 0.43 -0.25 1.92 1.17 -1.89 0.00 0.00 176.35 177.74 1mvj n LYS 4 N -0.93 2.66 -0.02 1.98 0.00 -1.26 -1.89 118.16 118.69 1mvj n LYS 4 Ca -0.04 0.97 0.00 0.00 0.00 0.00 0.00 58.31 59.24 1mvj n LYS 4 Cb 0.63 -2.89 0.00 0.00 0.00 0.00 0.00 35.03 32.77 1mvj n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mvj n GLY 5 N 4.45 0.99 3.96 3.14 0.00 -0.37 -4.94 105.19 112.41 1mvj n GLY 5 Ca 0.20 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1mvj n GLY 5 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mvj s GLN 6 N -0.85 2.96 0.07 1.61 1.11 -0.79 -4.63 119.66 119.15 1mvj s GLN 6 Ca 0.00 -1.14 -0.31 0.00 0.01 0.00 0.00 55.36 53.93 1mvj s GLN 6 Cb 0.00 -2.72 -0.10 0.00 -1.01 0.00 0.00 33.01 29.18 1mvj s GLN 6 CO 0.00 0.00 1.91 -1.13 0.01 0.00 0.00 175.29 176.08 1mvj n SER 7 N -1.62 4.09 -0.92 5.90 3.41 -1.26 -1.07 113.62 122.15 1mvj n SER 7 Ca 0.01 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1mvj n SER 7 Cb 0.59 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 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 -1.77 0.35 0.82 0.00 3.52 -1.25 -4.44 118.95 116.18 1mvj s ARG 9 Ca 0.00 0.55 -0.14 0.00 -0.13 0.00 0.00 55.73 56.01 1mvj s ARG 9 Cb 0.00 0.07 0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1mvj s ARG 9 CO 0.00 -0.10 0.73 0.36 -0.81 0.00 0.00 175.30 175.48 1mvj n LYS 10 N 3.50 0.08 -0.75 5.12 0.00 -1.26 -1.88 118.16 122.97 1mvj n LYS 10 Ca -0.18 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1mvj n LYS 10 Cb 0.56 -2.05 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 1mvj n LYS 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1mvj n THR 11 N -3.06 0.00 -2.72 0.58 -2.24 -1.26 -4.57 114.28 101.00 1mvj n THR 11 Ca 0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1mvj n THR 11 Cb 0.51 -0.74 0.09 0.00 -2.10 0.00 0.00 70.33 68.09 1mvj n THR 11 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1mvj n SER 12 N -0.49 -1.02 -0.09 3.42 2.88 -0.79 -5.04 113.62 112.50 1mvj n SER 12 Ca 0.00 -2.72 -0.01 0.00 -1.33 0.00 0.00 58.87 54.81 1mvj n SER 12 Cb 0.24 0.68 -0.01 0.00 -0.75 0.00 0.00 64.21 64.38 1mvj n SER 12 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1mvj n TYR 13 N -0.29 -0.05 -0.62 0.66 4.01 -1.07 -3.91 117.16 115.89 1mvj n TYR 13 Ca 0.03 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1mvj n TYR 13 Cb 0.81 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -4.30 -1.12 -4.78 7.72 2.03 -1.26 -4.28 116.55 110.55 1mvj n ASP 14 Ca 0.01 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.01 1mvj n ASP 14 Cb 0.07 -2.54 -0.07 0.00 -0.72 0.00 0.00 41.12 37.86 1mvj n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mvj n SER 17 N -5.48 0.23 -2.78 0.00 2.88 -1.26 -4.95 113.62 102.26 1mvj n SER 17 Ca -0.08 0.54 -0.01 0.00 -1.33 0.00 0.00 58.87 57.98 1mvj n SER 17 Cb 0.40 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mvj n GLY 18 N 0.67 -1.12 0.05 0.46 0.00 -0.77 -4.99 105.19 99.48 1mvj n GLY 18 Ca 0.05 0.51 -0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.37 3.26 0.00 1.61 3.41 -1.26 -5.06 113.62 114.21 1mvj n SER 19 Ca 0.02 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1mvj n SER 19 Cb 0.48 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.00 -0.62 1.98 0.00 0.00 -1.03 -4.72 105.19 100.80 1mvj n GLY 21 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 2.02 -2.88 1.61 3.00 -0.88 -4.86 116.66 114.66 1mvj n ARG 22 Ca 0.00 -2.34 -0.03 0.00 -0.00 0.00 0.00 57.85 55.48 1mvj n ARG 22 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.55 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1mvj n SER 23 N -0.68 -7.50 0.00 6.15 3.41 -1.26 -3.65 113.62 110.09 1mvj n SER 23 Ca 0.46 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1mvj n SER 23 Cb 1.24 -5.08 0.00 0.00 -0.26 0.00 0.00 64.21 60.11 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 -1.15 1.78 3.60 5.00 0.00 -1.26 -5.03 105.19 108.13 1mvj n GLY 24 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.39 2.19 0.00 1.61 2.20 -1.24 -1.62 119.74 122.49 1mvj s LYS 25 Ca 0.00 -1.16 0.24 0.00 -0.36 0.00 0.00 55.97 54.69 1mvj s LYS 25 Cb 0.00 -2.26 1.45 0.00 -1.51 0.00 0.00 37.83 35.51 1mvj s LYS 25 CO 0.00 0.46 1.81 0.00 -0.36 0.00 0.00 175.35 177.26