#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 3.81 0.63 0.00 -0.14 -0.97 -4.72 119.74 118.35 1mvj s LYS 2 Ca 0.00 -0.20 -0.19 0.00 -1.36 0.00 0.00 55.97 54.22 1mvj s LYS 2 Cb 0.00 -3.72 -0.02 0.00 -1.68 0.00 0.00 37.83 32.41 1mvj s LYS 2 CO 0.00 -0.38 1.28 -0.11 -0.76 0.00 0.00 175.35 175.38 1mvj n LEU 3 N 5.33 5.78 -4.68 3.17 -0.00 -1.26 -1.20 117.00 124.14 1mvj n LEU 3 Ca -0.09 0.85 -0.44 0.00 -0.00 0.00 0.00 56.01 56.32 1mvj n LEU 3 Cb 0.50 -1.55 -0.04 0.00 -0.00 0.00 0.00 43.42 42.34 1mvj n LEU 3 CO 0.38 -1.00 1.49 1.17 -0.00 0.00 0.00 177.39 179.42 1mvj n LYS 4 N -1.69 2.56 -0.01 1.96 0.00 -1.26 -0.88 118.16 118.84 1mvj n LYS 4 Ca 0.15 0.93 0.00 0.00 0.00 0.00 0.00 58.31 59.39 1mvj n LYS 4 Cb 0.47 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.69 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 4.28 1.00 3.86 3.14 0.00 -0.81 -4.93 105.19 111.73 1mvj n GLY 5 Ca 0.20 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.89 2.94 0.10 1.61 0.74 -0.06 -4.70 119.66 119.40 1mvj s GLN 6 Ca 0.00 -1.09 -0.31 0.00 0.05 0.00 0.00 55.36 54.01 1mvj s GLN 6 Cb 0.00 -2.59 -0.10 0.00 1.10 0.00 0.00 33.01 31.42 1mvj s GLN 6 CO 0.00 0.28 1.83 -1.54 -0.55 0.00 0.00 175.29 175.32 1mvj s SER 7 N -3.93 6.45 0.02 6.67 1.04 -1.26 -1.37 113.70 121.32 1mvj s SER 7 Ca 0.36 2.71 -0.01 0.00 0.48 0.00 0.00 55.95 59.50 1mvj s SER 7 Cb -0.07 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1mvj s SER 7 CO 0.26 -1.00 0.05 0.00 0.98 0.00 0.00 173.24 173.53 1mvj s ARG 9 N -2.01 0.24 0.52 0.00 0.52 -1.26 -4.50 118.95 112.46 1mvj s ARG 9 Ca 0.01 -0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 54.69 1mvj s ARG 9 Cb -0.00 -0.08 -0.07 0.00 0.52 0.00 0.00 34.95 35.32 1mvj s ARG 9 CO 0.01 0.01 1.17 0.36 0.02 0.00 0.00 175.30 176.87 1mvj n LYS 10 N 2.41 1.45 -0.08 3.54 2.85 -1.26 -2.22 118.16 124.85 1mvj n LYS 10 Ca -0.17 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 57.62 1mvj n LYS 10 Cb 0.57 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 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 -0.98 0.00 0.13 0.58 5.66 -1.26 -4.73 114.28 113.68 1mvj n THR 11 Ca 0.10 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.10 1mvj n THR 11 Cb 0.43 -0.05 0.11 0.00 -1.55 0.00 0.00 70.33 69.28 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1mvj h SER 12 N 0.00 0.00 -1.96 1.09 0.87 -1.81 -3.47 113.55 108.27 1mvj h SER 12 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1mvj h SER 12 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 1mvj h SER 12 CO 0.00 0.65 -0.26 -1.22 -0.53 0.00 0.00 176.83 175.47 1mvj n TYR 13 N -3.56 -0.63 0.25 2.24 4.01 -1.26 -4.79 117.16 113.42 1mvj n TYR 13 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1mvj n TYR 13 Cb 0.69 -2.60 0.59 0.00 -0.31 0.00 0.00 39.34 37.72 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 -4.31 7.72 5.19 -1.91 -3.40 116.42 119.71 1mvj h ASP 14 Ca -0.27 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.63 1mvj h ASP 14 Cb 0.93 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.54 1mvj h ASP 14 CO 0.38 0.00 0.36 0.00 -3.12 0.00 0.00 179.24 176.86 1mvj n SER 17 N -5.51 0.00 -2.89 0.00 7.64 -1.26 -4.87 113.62 106.72 1mvj n SER 17 Ca -0.11 0.35 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 1mvj n SER 17 Cb 0.41 -0.42 0.07 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.19 3.07 0.23 0.00 -0.28 -5.02 105.19 102.93 1mvj n GLY 18 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1mvj n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mvj s SER 19 N -3.71 -0.27 0.16 1.61 1.04 -1.26 -4.78 113.70 106.48 1mvj s SER 19 Ca 0.19 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 56.98 1mvj s SER 19 Cb -0.08 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1mvj s SER 19 CO 0.57 -0.16 0.49 0.00 0.98 0.00 0.00 173.24 175.12 1mvj n GLY 21 N -0.30 1.61 2.00 0.00 0.00 -0.98 -4.21 105.19 103.30 1mvj n GLY 21 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 2.05 -1.98 1.61 5.12 -0.94 -4.72 116.66 117.80 1mvj n ARG 22 Ca 0.00 -2.36 0.00 0.00 -1.93 0.00 0.00 57.85 53.56 1mvj n ARG 22 Cb 0.00 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 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 -0.64 -1.43 0.00 0.55 3.41 -1.26 -3.95 113.62 110.30 1mvj n SER 23 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1mvj n SER 23 Cb 1.17 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.61 1.20 3.95 5.00 0.00 -1.26 -5.09 105.19 108.38 1mvj n GLY 24 Ca 0.00 0.00 -0.23 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 -0.47 3.47 0.00 1.61 2.20 -1.25 -1.10 119.74 124.19 1mvj s LYS 25 Ca 0.00 -0.54 0.31 0.00 -0.36 0.00 0.00 55.97 55.38 1mvj s LYS 25 Cb 0.00 -2.81 1.68 0.00 -1.51 0.00 0.00 37.83 35.18 1mvj s LYS 25 CO 0.00 0.34 2.10 0.00 -0.36 0.00 0.00 175.35 177.43