#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh n ASP 2 N 0.00 -0.50 -0.33 0.00 9.92 -1.26 -4.66 116.55 119.72 1dvh n ASP 2 Ca 0.00 -0.17 0.12 0.00 -0.53 0.00 0.00 54.79 54.21 1dvh n ASP 2 Cb 0.00 -0.47 0.24 0.00 -0.64 0.00 0.00 41.12 40.25 1dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dvh n GLY 3 N 4.01 -1.36 0.41 0.44 0.00 -1.25 -0.22 105.19 107.22 1dvh n GLY 3 Ca 0.46 0.95 0.23 0.00 0.00 0.00 0.00 46.02 47.65 1dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 4 N 1.89 2.46 0.00 4.61 0.00 -1.87 0.16 119.26 126.50 1dvh h ALA 4 Ca 0.54 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.23 1dvh h ALA 4 Cb 1.06 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1dvh h ALA 4 CO -0.91 -0.81 -1.32 0.00 0.00 0.00 0.00 179.25 176.21 1dvh h ALA 5 N 1.56 0.65 -0.01 0.00 0.00 -0.96 -3.33 119.26 117.17 1dvh h ALA 5 Ca 0.29 -0.99 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 1dvh h ALA 5 Cb 1.28 0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.32 1dvh h ALA 5 CO -0.00 1.13 -0.40 -0.07 0.00 0.00 0.00 179.25 179.90 1dvh h LEU 6 N 0.00 0.38 -1.54 0.00 4.07 -0.84 -3.20 115.31 114.17 1dvh h LEU 6 Ca -0.16 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.05 1dvh h LEU 6 Cb 1.71 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1dvh h LEU 6 CO 0.07 1.08 0.00 0.22 -1.08 0.00 0.00 178.44 178.72 1dvh h TYR 7 N -0.29 0.00 -0.94 1.13 3.20 -0.94 -2.36 116.97 116.76 1dvh h TYR 7 Ca -0.05 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.97 1dvh h TYR 7 Cb 1.13 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.32 1dvh h TYR 7 CO 0.16 0.00 0.60 0.87 -1.64 0.00 0.00 178.16 178.15 1dvh h LYS 8 N 0.00 0.74 0.00 1.82 1.79 -1.66 0.14 116.57 119.40 1dvh h LYS 8 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1dvh h LYS 8 Cb 0.01 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 1dvh h LYS 8 CO 0.00 0.49 0.00 -1.13 -1.08 0.00 0.00 179.45 177.73 1dvh n SER 9 N -4.61 0.42 -0.10 0.86 3.41 -0.89 -3.02 113.62 109.70 1dvh n SER 9 Ca 0.19 0.63 -0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1dvh n SER 9 Cb 0.48 -0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh h ILE 11 N 0.00 0.25 -0.59 0.00 5.03 -0.92 0.13 117.51 121.41 1dvh h ILE 11 Ca -0.45 -0.02 0.03 0.00 -0.12 0.00 0.00 64.86 64.30 1dvh h ILE 11 Cb 1.73 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 35.67 1dvh h ILE 11 CO -0.06 0.01 0.36 1.23 -0.68 0.00 0.00 178.15 179.01 1dvh h GLY 12 N 0.06 0.84 0.92 5.37 0.00 -1.80 0.36 103.07 108.82 1dvh h GLY 12 Ca 0.73 -0.27 -0.35 0.00 0.00 0.00 0.00 47.33 47.44 1dvh h GLY 12 CO -0.11 0.23 -1.76 0.00 0.00 0.00 0.00 176.54 174.90 1dvh h HIS 14 N 0.10 0.00 -3.45 0.00 -0.00 -1.20 -3.36 115.15 107.23 1dvh h HIS 14 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1dvh h HIS 14 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.49 1dvh h HIS 14 CO 0.09 0.19 -0.09 0.41 -0.00 0.00 0.00 177.93 178.53 1dvh n GLY 15 N 0.53 -0.77 6.07 2.45 0.00 0.12 -0.69 105.19 112.90 1dvh n GLY 15 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N -0.55 0.00 -1.03 4.61 0.00 -1.10 -2.40 120.51 120.04 1dvh n ALA 16 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1dvh n ALA 16 Cb 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dvh n ASP 17 N 2.42 5.63 -3.34 0.00 5.75 -1.26 -4.79 116.55 120.96 1dvh n ASP 17 Ca 0.00 -2.68 -0.26 0.00 -0.01 0.00 0.00 54.79 51.84 1dvh n ASP 17 Cb 0.00 -1.31 -0.05 0.00 -1.03 0.00 0.00 41.12 38.74 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 18 N 1.82 -0.24 0.06 6.12 0.00 -1.01 -4.61 105.19 107.33 1dvh n GLY 18 Ca 0.37 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.45 1dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 19 N -1.17 0.21 -4.70 1.61 7.64 -0.91 -1.19 113.62 115.11 1dvh n SER 19 Ca 0.07 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 1dvh n SER 19 Cb 0.27 1.25 -0.03 0.00 -1.01 0.00 0.00 64.21 64.70 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dvh s LYS 20 N -3.07 4.43 -1.05 1.43 1.02 0.13 -4.89 119.74 117.74 1dvh s LYS 20 Ca -0.07 1.65 -0.23 0.00 0.02 0.00 0.00 55.97 57.33 1dvh s LYS 20 Cb 0.10 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 1dvh s LYS 20 CO 0.86 -0.28 1.92 0.00 -0.92 0.00 0.00 175.35 176.92 1dvh s ALA 21 N 1.48 1.82 0.07 5.17 0.00 -1.26 -4.58 121.76 124.45 1dvh s ALA 21 Ca 0.56 -1.88 -0.37 0.00 0.00 0.00 0.00 51.96 50.27 1dvh s ALA 21 Cb -0.26 -4.61 -0.19 0.00 0.00 0.00 0.00 23.12 18.06 1dvh s ALA 21 CO 0.26 -4.92 1.00 0.00 0.00 0.00 0.00 175.76 172.11 1dvh n ALA 22 N 13.81 -2.93 0.00 0.00 0.00 -1.26 -3.13 120.51 127.00 1dvh n ALA 22 Ca 0.42 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1dvh n ALA 22 Cb 0.47 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1dvh n ALA 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dvh n MET 23 N 1.54 0.00 0.15 0.00 1.56 -1.26 -0.58 117.12 118.53 1dvh n MET 23 Ca 0.19 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.62 1dvh n MET 23 Cb 0.14 0.00 0.24 0.00 2.15 0.00 0.00 33.22 35.75 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1dvh h GLY 24 N 0.00 0.00 0.00 -5.12 0.00 -1.94 -3.46 103.07 92.55 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -3.89 0.00 -4.67 0.19 7.64 0.06 -5.10 113.62 107.85 1dvh n SER 25 Ca -0.01 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.43 1dvh n SER 25 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N 0.00 0.99 -1.61 -0.43 0.00 0.26 -4.78 120.51 114.94 1dvh n ALA 26 Ca 0.00 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 1dvh n ALA 26 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 1dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dvh n LYS 27 N 1.16 2.18 -0.43 0.00 4.01 -1.26 -4.24 118.16 119.58 1dvh n LYS 27 Ca 0.08 0.69 -0.18 0.00 -0.51 0.00 0.00 58.31 58.39 1dvh n LYS 27 Cb 0.34 -3.08 -0.04 0.00 -0.51 0.00 0.00 35.03 31.73 1dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1dvh n PRO 28 N 8.23 0.00 0.02 1.97 -0.02 -1.26 -4.77 135.00 139.17 1dvh n PRO 28 Ca 0.27 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 1dvh n PRO 28 Cb 0.41 -0.49 0.40 0.00 -0.02 0.00 0.00 33.50 33.81 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dvh h VAL 29 N 2.38 1.13 -1.88 -1.45 2.07 -1.79 -3.38 116.25 113.32 1dvh h VAL 29 Ca -0.03 -0.35 -0.54 0.00 0.82 0.00 0.00 66.70 66.60 1dvh h VAL 29 Cb 0.45 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1dvh h VAL 29 CO 0.38 0.14 1.54 -0.75 0.02 0.00 0.00 177.57 178.90 1dvh s LYS 30 N -5.32 2.76 0.00 1.57 2.20 -0.33 -0.53 119.74 120.10 1dvh s LYS 30 Ca -0.08 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1dvh s LYS 30 Cb 0.17 -4.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 1dvh s LYS 30 CO 0.74 -2.53 0.00 0.41 -0.36 0.00 0.00 175.35 173.61 1dvh n GLY 31 N 5.84 1.13 3.76 5.54 0.00 -1.26 -4.98 105.19 115.22 1dvh n GLY 31 Ca 0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 1dvh n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvh s GLN 32 N -0.27 3.64 0.00 1.61 -0.21 0.32 -4.97 119.66 119.77 1dvh s GLN 32 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 55.36 57.57 1dvh s GLN 32 Cb 0.00 -2.55 0.00 0.00 1.00 0.00 0.00 33.01 31.46 1dvh s GLN 32 CO 0.00 -0.77 0.00 0.41 -2.12 0.00 0.00 175.29 172.81 1dvh n GLY 33 N 0.63 -0.31 0.00 3.09 0.00 -1.26 -4.49 105.19 102.85 1dvh n GLY 33 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 34 N -3.00 0.00 -0.28 4.61 0.00 -1.26 -4.18 120.51 116.40 1dvh n ALA 34 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1dvh n ALA 34 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1dvh n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvh h GLU 35 N 0.00 0.88 0.11 0.00 4.81 -1.95 0.22 114.58 118.65 1dvh h GLU 35 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dvh h GLU 35 Cb 0.00 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1dvh h GLU 35 CO 0.00 0.58 -0.10 1.49 -0.73 0.00 0.00 179.01 180.25 1dvh h GLU 36 N 0.90 -0.20 -0.92 1.92 4.81 -1.95 0.21 114.58 119.35 1dvh h GLU 36 Ca 0.33 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.83 1dvh h GLU 36 Cb 0.11 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 29.40 1dvh h GLU 36 CO -0.15 -0.13 0.37 -0.07 -0.73 0.00 0.00 179.01 178.30 1dvh h LEU 37 N -0.21 0.24 -0.15 1.64 3.38 -1.79 0.17 115.31 118.58 1dvh h LEU 37 Ca -0.01 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1dvh h LEU 37 Cb 0.18 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1dvh h LEU 37 CO -0.00 -0.10 -0.25 0.22 0.09 0.00 0.00 178.44 178.40 1dvh h TYR 38 N 0.30 0.54 -0.64 1.13 3.20 -0.39 0.46 116.97 121.57 1dvh h TYR 38 Ca 0.60 -0.19 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 1dvh h TYR 38 Cb 1.24 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1dvh h TYR 38 CO -0.16 0.87 0.12 -0.22 -1.64 0.00 0.00 178.16 177.13 1dvh h LYS 39 N 0.06 1.04 -0.09 1.82 3.64 0.86 0.25 116.57 124.15 1dvh h LYS 39 Ca 0.01 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1dvh h LYS 39 Cb 0.82 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1dvh h LYS 39 CO 0.06 0.95 -0.03 0.87 -2.27 0.00 0.00 179.45 179.03 1dvh h LYS 40 N 0.98 0.17 -0.82 1.90 1.79 -0.69 0.28 116.57 120.19 1dvh h LYS 40 Ca 0.20 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1dvh h LYS 40 Cb 0.41 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1dvh h LYS 40 CO 0.01 0.50 0.39 0.52 -1.08 0.00 0.00 179.45 179.79 1dvh h MET 41 N -0.16 1.18 -0.64 3.15 2.86 -0.70 -0.79 114.93 119.84 1dvh h MET 41 Ca 0.02 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1dvh h MET 41 Cb 0.44 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1dvh h MET 41 CO 0.01 0.91 0.40 -0.22 1.06 0.00 0.00 176.91 179.07 1dvh h LYS 42 N 1.16 0.78 -0.31 1.72 3.64 -0.30 0.34 116.57 123.60 1dvh h LYS 42 Ca 0.28 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1dvh h LYS 42 Cb 0.12 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1dvh h LYS 42 CO -0.04 0.51 -0.04 0.78 -2.27 0.00 0.00 179.45 178.39 1dvh h GLY 43 N 0.80 0.26 0.68 5.01 0.00 -0.07 0.26 103.07 110.01 1dvh h GLY 43 Ca 0.25 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1dvh h GLY 43 CO -0.09 -0.10 -0.03 -0.97 0.00 0.00 0.00 176.54 175.35 1dvh h TYR 44 N 0.04 -0.08 -0.68 5.60 0.05 -0.54 0.31 116.97 121.66 1dvh h TYR 44 Ca 0.15 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.05 1dvh h TYR 44 Cb 0.22 0.03 -0.13 0.00 1.01 0.00 0.00 36.73 37.86 1dvh h TYR 44 CO -0.26 0.24 -0.32 0.00 -1.05 0.00 0.00 178.16 176.77 1dvh h ALA 45 N 0.50 0.07 -0.19 3.88 0.00 -0.03 0.13 119.26 123.62 1dvh h ALA 45 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 45 Cb 0.36 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dvh h ALA 45 CO 0.01 -0.63 0.00 -0.25 0.00 0.00 0.00 179.25 178.39 1dvh n ASP 46 N -5.45 1.35 -2.50 0.00 8.00 0.05 -4.78 116.55 113.23 1dvh n ASP 46 Ca 0.06 -1.80 -0.19 0.00 0.71 0.00 0.00 54.79 53.57 1dvh n ASP 46 Cb 0.37 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 1.00 -0.50 0.01 0.44 0.00 0.45 -4.86 105.19 101.72 1dvh n GLY 47 Ca 0.13 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N -2.03 0.59 -3.87 1.61 2.88 0.95 -4.88 113.62 108.88 1dvh n SER 48 Ca -0.21 -0.54 -0.19 0.00 -1.33 0.00 0.00 58.87 56.61 1dvh n SER 48 Cb 0.66 1.32 -0.16 0.00 -0.75 0.00 0.00 64.21 65.28 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -3.21 0.61 -3.01 0.66 5.04 -0.34 -4.97 117.35 112.14 1dvh s TYR 49 Ca 0.02 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1dvh s TYR 49 Cb 0.15 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.88 1dvh s TYR 49 CO 0.87 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 175.32 1dvh n GLY 50 N 4.08 -1.94 0.00 8.97 0.00 -1.26 -3.71 105.19 111.32 1dvh n GLY 50 Ca -0.25 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N -0.42 0.90 0.47 -0.02 0.00 -1.26 -5.00 105.19 99.86 1dvh n GLY 51 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvh h GLU 52 N 0.00 -1.02 -0.25 1.61 5.08 -2.02 0.18 114.58 118.16 1dvh h GLU 52 Ca 0.00 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1dvh h GLU 52 Cb 0.00 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1dvh h GLU 52 CO 0.00 -0.68 0.15 0.00 -1.00 0.00 0.00 179.01 177.48 1dvh h ARG 53 N -1.06 0.35 0.00 2.33 2.47 -2.00 -0.97 114.38 115.50 1dvh h ARG 53 Ca -0.08 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1dvh h ARG 53 Cb 0.87 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1dvh h ARG 53 CO 0.06 0.29 0.11 1.63 0.56 0.00 0.00 179.97 182.62 1dvh n LYS 54 N -4.87 0.07 0.03 0.04 5.02 -1.16 -1.16 118.16 116.14 1dvh n LYS 54 Ca -0.02 0.52 -0.17 0.00 -2.02 0.00 0.00 58.31 56.62 1dvh n LYS 54 Cb 0.06 -1.83 -0.07 0.00 -0.02 0.00 0.00 35.03 33.17 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh h ALA 55 N 1.66 0.26 -0.59 7.82 0.00 0.48 -0.51 119.26 128.38 1dvh h ALA 55 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1dvh h ALA 55 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1dvh h ALA 55 CO 0.00 0.72 0.35 0.52 0.00 0.00 0.00 179.25 180.84 1dvh h MET 56 N 0.38 0.81 0.43 0.00 2.86 -1.25 0.89 114.93 119.06 1dvh h MET 56 Ca -0.09 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1dvh h MET 56 Cb 1.57 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 1dvh h MET 56 CO 0.18 0.58 -0.42 0.52 1.06 0.00 0.00 176.91 178.83 1dvh h MET 57 N 0.80 -0.82 -0.69 1.72 2.07 -1.55 -0.33 114.93 116.13 1dvh h MET 57 Ca 0.21 0.06 0.14 0.00 -2.07 0.00 0.00 59.70 58.04 1dvh h MET 57 Cb -0.01 0.19 -0.13 0.00 -1.87 0.00 0.00 31.60 29.78 1dvh h MET 57 CO -0.04 -0.55 -0.18 1.15 1.07 0.00 0.00 176.91 178.37 1dvh h THR 58 N -0.85 0.31 -0.99 2.22 2.02 -0.84 0.21 112.91 114.98 1dvh h THR 58 Ca -0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1dvh h THR 58 Cb 0.73 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1dvh h THR 58 CO -0.05 0.00 0.64 -1.13 0.37 0.00 0.00 175.52 175.35 1dvh h ASN 59 N -0.00 1.00 0.36 4.18 -1.24 -0.43 0.09 115.58 119.54 1dvh h ASN 59 Ca 0.33 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.34 1dvh h ASN 59 Cb 0.51 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1dvh h ASN 59 CO -0.71 0.63 -0.18 0.00 -1.29 0.00 0.00 177.43 175.88 1dvh h ALA 60 N 1.46 -0.49 -0.92 1.57 0.00 0.93 -3.35 119.26 118.47 1dvh h ALA 60 Ca 0.44 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 55.40 1dvh h ALA 60 Cb 0.21 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1dvh h ALA 60 CO -0.19 -0.49 0.45 0.28 0.00 0.00 0.00 179.25 179.30 1dvh h VAL 61 N -1.05 0.54 -0.13 0.00 2.07 -0.49 -1.36 116.25 115.82 1dvh h VAL 61 Ca -0.05 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1dvh h VAL 61 Cb 0.48 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1dvh h VAL 61 CO 0.08 0.09 0.25 0.07 0.02 0.00 0.00 177.57 178.08 1dvh h LYS 62 N 0.49 0.00 0.00 1.57 2.10 -1.11 0.10 116.57 119.72 1dvh h LYS 62 Ca 0.56 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.17 1dvh h LYS 62 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1dvh h LYS 62 CO -0.49 0.00 -0.21 -0.22 -2.00 0.00 0.00 179.45 176.54 1dvh h LYS 63 N 0.00 0.00 -5.78 0.07 3.64 -1.44 -3.43 116.57 109.64 1dvh h LYS 63 Ca 0.06 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.79 1dvh h LYS 63 Cb 0.55 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1dvh h LYS 63 CO -0.00 0.21 -0.49 0.71 -2.27 0.00 0.00 179.45 177.61 1dvh s TYR 64 N -4.36 3.55 0.38 1.91 2.02 0.02 -5.12 117.35 115.75 1dvh s TYR 64 Ca -0.03 0.39 0.04 0.00 -0.37 0.00 0.00 57.07 57.10 1dvh s TYR 64 Cb 0.14 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1dvh s TYR 64 CO 0.67 0.66 0.55 -1.54 -1.57 0.00 0.00 175.55 174.32 1dvh s SER 65 N -1.73 5.89 0.27 2.29 1.04 -1.26 -4.83 113.70 115.37 1dvh s SER 65 Ca 0.24 -0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 1dvh s SER 65 Cb -0.12 -1.30 0.42 0.00 0.10 0.00 0.00 66.02 65.11 1dvh s SER 65 CO 0.15 -0.55 1.57 -0.78 0.98 0.00 0.00 173.24 174.61 1dvh h ASP 66 N 0.70 -0.93 0.10 7.02 3.58 -1.98 0.19 116.42 125.11 1dvh h ASP 66 Ca -0.46 0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 1dvh h ASP 66 Cb 1.26 0.60 -0.00 0.00 1.72 0.00 0.00 39.33 42.91 1dvh h ASP 66 CO 0.54 -0.31 -0.07 -0.08 -2.88 0.00 0.00 179.24 176.43 1dvh h GLU 67 N -0.00 -0.17 -0.54 0.28 4.22 -1.99 0.63 114.58 117.02 1dvh h GLU 67 Ca 0.45 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.90 1dvh h GLU 67 Cb 0.69 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1dvh h GLU 67 CO -0.98 -0.11 0.35 0.93 -2.18 0.00 0.00 179.01 177.01 1dvh h GLU 68 N -0.18 0.71 -0.22 1.92 5.08 -1.33 0.55 114.58 121.11 1dvh h GLU 68 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1dvh h GLU 68 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1dvh h GLU 68 CO 0.00 0.49 0.11 -0.07 -1.00 0.00 0.00 179.01 178.53 1dvh h LEU 69 N 0.72 0.16 -0.83 1.33 3.38 -0.47 0.22 115.31 119.83 1dvh h LEU 69 Ca 0.19 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1dvh h LEU 69 Cb -0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1dvh h LEU 69 CO -0.04 0.13 0.43 0.50 0.09 0.00 0.00 178.44 179.55 1dvh h LYS 70 N 0.23 1.18 -0.45 1.13 1.63 -0.53 -0.22 116.57 119.54 1dvh h LYS 70 Ca 0.09 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1dvh h LYS 70 Cb 0.02 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1dvh h LYS 70 CO -0.06 0.88 0.01 0.00 -3.45 0.00 0.00 179.45 176.83 1dvh h ALA 71 N 1.23 0.61 0.71 5.00 0.00 -0.40 0.04 119.26 126.45 1dvh h ALA 71 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dvh h ALA 71 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dvh h ALA 71 CO -0.04 0.39 -0.45 -0.07 0.00 0.00 0.00 179.25 179.08 1dvh h LEU 72 N 0.64 -1.14 -0.48 0.00 3.38 -0.17 -0.17 115.31 117.36 1dvh h LEU 72 Ca 0.13 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1dvh h LEU 72 Cb 0.48 0.34 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 1dvh h LEU 72 CO 0.02 -0.69 -0.09 0.00 0.09 0.00 0.00 178.44 177.77 1dvh h ALA 73 N -0.93 0.35 -0.75 1.53 0.00 -0.93 0.35 119.26 118.89 1dvh h ALA 73 Ca -0.09 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 73 Cb 0.88 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1dvh h ALA 73 CO 0.09 -0.43 0.31 0.22 0.00 0.00 0.00 179.25 179.44 1dvh h ASP 74 N 0.02 0.32 0.33 0.00 3.58 -0.81 0.22 116.42 120.08 1dvh h ASP 74 Ca 0.24 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 1dvh h ASP 74 Cb 0.36 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1dvh h ASP 74 CO -0.48 0.13 -0.16 0.22 -2.88 0.00 0.00 179.24 176.07 1dvh h TYR 75 N 0.47 -0.42 -0.62 0.28 3.20 0.14 -2.84 116.97 117.19 1dvh h TYR 75 Ca 0.41 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.45 1dvh h TYR 75 Cb 0.59 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1dvh h TYR 75 CO -0.15 -0.10 0.55 0.52 -1.64 0.00 0.00 178.16 177.34 1dvh h MET 76 N -0.76 0.00 -0.29 1.82 2.86 0.14 0.29 114.93 118.99 1dvh h MET 76 Ca -0.05 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1dvh h MET 76 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1dvh h MET 76 CO 0.08 0.00 0.23 1.03 1.06 0.00 0.00 176.91 179.31 1dvh h SER 77 N 0.00 0.00 -0.97 1.22 0.87 -0.33 -1.00 113.55 113.34 1dvh h SER 77 Ca 0.29 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 60.21 1dvh h SER 77 Cb 1.40 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 63.02 1dvh h SER 77 CO -0.00 0.00 0.29 0.29 -0.53 0.00 0.00 176.83 176.88 1dvh n LYS 78 N -4.21 3.02 0.00 2.24 5.02 0.10 -4.90 118.16 119.43 1dvh n LYS 78 Ca 0.04 -3.62 0.13 0.00 -2.02 0.00 0.00 58.31 52.85 1dvh n LYS 78 Cb 0.39 -2.29 0.36 0.00 -0.02 0.00 0.00 35.03 33.48 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77