#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 1.46 0.23 0.00 3.01 -0.99 -4.60 119.74 118.86 1mvj s LYS 2 Ca 0.00 -0.01 0.10 0.00 -1.01 0.00 0.00 55.97 55.05 1mvj s LYS 2 Cb 0.00 -1.90 -0.04 0.00 -1.01 0.00 0.00 37.83 34.87 1mvj s LYS 2 CO 0.00 -1.92 -0.06 -1.17 0.51 0.00 0.00 175.35 172.70 1mvj s LEU 3 N -5.74 3.04 0.12 3.17 1.98 -1.26 -1.07 118.68 118.92 1mvj s LEU 3 Ca 0.65 -0.66 -0.33 0.00 -2.89 0.00 0.00 54.13 50.90 1mvj s LEU 3 Cb -0.10 -1.62 -0.12 0.00 0.66 0.00 0.00 46.19 45.01 1mvj s LEU 3 CO 0.51 0.05 1.72 1.17 -1.89 0.00 0.00 176.35 177.90 1mvj n LYS 4 N -0.50 2.43 -0.28 1.98 0.00 -1.26 -1.35 118.16 119.18 1mvj n LYS 4 Ca -0.08 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.11 1mvj n LYS 4 Cb 0.58 -2.71 0.00 0.00 0.00 0.00 0.00 35.03 32.90 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 3.87 0.82 3.93 3.14 0.00 -0.98 -4.92 105.19 111.04 1mvj n GLY 5 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.72 3.44 0.07 1.61 0.74 -0.45 -4.73 119.66 119.61 1mvj s GLN 6 Ca 0.00 -0.52 -0.30 0.00 0.05 0.00 0.00 55.36 54.59 1mvj s GLN 6 Cb 0.00 -3.00 -0.09 0.00 1.10 0.00 0.00 33.01 31.02 1mvj s GLN 6 CO 0.00 0.57 1.84 -1.54 -0.55 0.00 0.00 175.29 175.61 1mvj s SER 7 N -2.86 6.48 0.13 6.67 1.04 -1.26 -1.18 113.70 122.72 1mvj s SER 7 Ca 0.35 2.64 -0.05 0.00 0.48 0.00 0.00 55.95 59.37 1mvj s SER 7 Cb -0.12 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.47 1mvj s SER 7 CO 0.28 -1.00 0.26 0.00 0.98 0.00 0.00 173.24 173.76 1mvj s ARG 9 N -2.03 1.14 0.49 0.00 0.52 -1.26 -4.43 118.95 113.38 1mvj s ARG 9 Ca 0.05 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.58 1mvj s ARG 9 Cb -0.02 -1.08 -0.09 0.00 0.52 0.00 0.00 34.95 34.28 1mvj s ARG 9 CO 0.04 0.26 0.86 1.17 0.02 0.00 0.00 175.30 177.65 1mvj n LYS 10 N 2.87 1.00 -0.84 3.54 4.81 -1.26 -2.16 118.16 126.11 1mvj n LYS 10 Ca -0.15 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1mvj n LYS 10 Cb 0.55 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1mvj n LYS 10 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1mvj n THR 11 N -1.05 0.00 0.59 3.15 5.66 -1.26 -4.78 114.28 116.58 1mvj n THR 11 Ca 0.11 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.24 1mvj n THR 11 Cb 0.43 -0.84 0.31 0.00 -1.55 0.00 0.00 70.33 68.67 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 -3.43 1.09 0.87 -1.80 -3.47 113.55 106.81 1mvj h SER 12 Ca 0.00 -0.08 -0.23 0.00 -1.23 0.00 0.00 61.79 60.26 1mvj h SER 12 Cb 0.77 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 1mvj h SER 12 CO 0.00 0.04 -0.28 -1.22 -0.53 0.00 0.00 176.83 174.84 1mvj n TYR 13 N -2.25 -1.26 0.09 2.24 4.02 -1.26 -4.83 117.16 113.91 1mvj n TYR 13 Ca 0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1mvj n TYR 13 Cb 0.44 -2.57 0.06 0.00 -0.02 0.00 0.00 39.34 37.26 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1mvj h ASP 14 N 0.00 0.23 -3.93 7.72 5.19 -1.87 -3.46 116.42 120.30 1mvj h ASP 14 Ca -0.26 -0.16 -0.48 0.00 -0.62 0.00 0.00 57.03 55.51 1mvj h ASP 14 Cb 1.11 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.56 1mvj h ASP 14 CO 0.32 0.88 0.41 0.00 -3.12 0.00 0.00 179.24 177.74 1mvj n SER 17 N -5.38 0.00 0.00 0.00 3.41 -1.26 -4.94 113.62 105.44 1mvj n SER 17 Ca -0.05 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1mvj n SER 17 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvj n GLY 18 N -0.05 0.73 3.37 5.00 0.00 -0.65 -5.11 105.19 108.49 1mvj n GLY 18 Ca 0.11 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 1mvj n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mvj s SER 19 N -4.00 2.11 0.91 1.61 0.01 -1.26 -3.04 113.70 110.04 1mvj s SER 19 Ca 0.00 -1.74 -0.11 0.00 1.31 0.00 0.00 55.95 55.42 1mvj s SER 19 Cb 0.00 0.56 0.19 0.00 0.21 0.00 0.00 66.02 66.98 1mvj s SER 19 CO 0.00 -1.02 1.17 0.00 0.41 0.00 0.00 173.24 173.79 1mvj n GLY 21 N -2.98 -0.50 2.02 0.00 0.00 -0.90 -4.24 105.19 98.59 1mvj n GLY 21 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 2.08 -2.20 1.61 5.12 -0.91 -4.78 116.66 117.58 1mvj n ARG 22 Ca 0.00 -2.40 -0.10 0.00 -1.93 0.00 0.00 57.85 53.42 1mvj n ARG 22 Cb 0.00 -1.94 -0.00 0.00 -1.16 0.00 0.00 32.46 29.35 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 -3.26 0.00 0.55 3.41 -1.26 -3.62 113.62 108.80 1mvj n SER 23 Ca 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1mvj n SER 23 Cb 1.14 -2.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 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 -1.01 0.61 3.67 5.00 0.00 -1.26 -5.11 105.19 107.09 1mvj n GLY 24 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 2.46 0.00 1.61 2.20 -1.24 -1.64 119.74 123.14 1mvj s LYS 25 Ca 0.00 -1.01 0.17 0.00 -0.36 0.00 0.00 55.97 54.77 1mvj s LYS 25 Cb 0.00 -2.43 1.02 0.00 -1.51 0.00 0.00 37.83 34.92 1mvj s LYS 25 CO 0.00 0.48 1.43 0.00 -0.36 0.00 0.00 175.35 176.90