#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh n ASP 2 N 0.00 -1.30 0.00 0.00 5.75 -1.26 -2.22 116.55 117.53 2dvh n ASP 2 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 2dvh n ASP 2 Cb 0.00 -1.14 0.00 0.00 -1.03 0.00 0.00 41.12 38.95 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 3 N -0.87 1.17 0.31 6.12 0.00 -1.26 -4.55 105.19 106.10 2dvh n GLY 3 Ca 0.08 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 4 N 0.00 1.03 -0.14 4.61 0.00 -1.83 0.13 119.26 123.05 2dvh h ALA 4 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2dvh h ALA 4 Cb 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dvh h ALA 4 CO 0.00 -0.48 -0.49 0.00 0.00 0.00 0.00 179.25 178.28 2dvh h ALA 5 N 1.82 0.90 -0.02 0.00 0.00 -1.68 -3.21 119.26 117.06 2dvh h ALA 5 Ca 0.51 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dvh h ALA 5 Cb 0.98 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dvh h ALA 5 CO -0.75 0.66 -0.04 -0.07 0.00 0.00 0.00 179.25 179.05 2dvh h LEU 6 N 0.29 0.07 -0.99 0.00 4.07 -0.97 -3.33 115.31 114.45 2dvh h LEU 6 Ca 0.01 -0.55 0.36 0.00 0.08 0.00 0.00 57.88 57.78 2dvh h LEU 6 Cb 0.97 -0.02 -0.17 0.00 1.08 0.00 0.00 40.66 42.52 2dvh h LEU 6 CO 0.08 0.60 0.39 0.22 -1.08 0.00 0.00 178.44 178.66 2dvh h TYR 7 N -0.46 0.58 -1.01 1.13 3.20 -1.04 0.89 116.97 120.27 2dvh h TYR 7 Ca 0.00 0.05 0.25 0.00 3.14 0.00 0.00 58.73 62.17 2dvh h TYR 7 Cb 0.59 -0.09 -0.12 0.00 1.54 0.00 0.00 36.73 38.65 2dvh h TYR 7 CO 0.11 -0.41 0.61 0.87 -1.64 0.00 0.00 178.16 177.70 2dvh h LYS 8 N 0.06 0.54 0.00 1.82 1.57 -1.67 0.11 116.57 119.00 2dvh h LYS 8 Ca 0.75 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.48 2dvh h LYS 8 Cb 1.84 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 2dvh h LYS 8 CO -0.78 0.36 -0.08 0.77 -0.57 0.00 0.00 179.45 179.15 2dvh h SER 9 N 0.56 0.00 0.97 0.86 0.02 -1.04 -2.84 113.55 112.08 2dvh h SER 9 Ca 0.64 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.46 2dvh h SER 9 Cb 1.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2dvh h SER 9 CO -0.45 0.08 -1.09 0.00 -1.14 0.00 0.00 176.83 174.22 2dvh n ILE 11 N -2.96 3.03 0.00 0.00 5.41 -1.08 -1.63 119.36 122.13 2dvh n ILE 11 Ca -0.05 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2dvh n ILE 11 Cb 0.77 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dvh n GLY 12 N 1.15 2.88 0.12 7.39 0.00 -1.26 -4.66 105.19 110.81 2dvh n GLY 12 Ca 0.11 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -4.01 0.71 0.00 0.00 -0.00 -0.65 -2.91 115.22 108.36 2dvh n HIS 14 Ca -0.25 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2dvh n HIS 14 Cb 0.85 -1.12 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dvh n GLY 15 N 1.73 -0.61 0.02 -1.41 0.00 -1.26 -0.25 105.19 103.41 2dvh n GLY 15 Ca -0.26 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.53 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 16 N 0.00 -0.81 -0.04 4.61 0.00 -1.98 -3.35 119.26 117.68 2dvh h ALA 16 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dvh h ALA 16 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dvh h ALA 16 CO 0.00 -0.81 -0.04 0.38 0.00 0.00 0.00 179.25 178.78 2dvh h ASP 17 N -0.07 0.11 0.00 0.00 2.03 -1.90 -3.48 116.42 113.10 2dvh h ASP 17 Ca -0.01 -0.48 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2dvh h ASP 17 Cb 0.05 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2dvh h ASP 17 CO 0.01 0.56 0.00 0.61 -1.03 0.00 0.00 179.24 179.39 2dvh n GLY 18 N 0.20 0.31 0.08 7.15 0.00 -1.25 -4.38 105.19 107.29 2dvh n GLY 18 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 19 N 0.00 0.16 -4.78 1.61 3.41 0.04 -0.77 113.62 113.29 2dvh n SER 19 Ca 0.00 0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 2dvh n SER 19 Cb 0.00 1.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.93 2dvh n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2dvh s LYS 20 N -2.77 4.58 -0.90 4.33 -2.85 0.65 -4.67 119.74 118.11 2dvh s LYS 20 Ca -0.08 1.30 -0.25 0.00 -1.00 0.00 0.00 55.97 55.94 2dvh s LYS 20 Cb 0.08 -2.84 -0.04 0.00 -2.06 0.00 0.00 37.83 32.97 2dvh s LYS 20 CO 0.84 0.31 1.89 0.00 0.10 0.00 0.00 175.35 178.49 2dvh s ALA 21 N -1.57 1.80 0.38 0.59 0.00 -1.26 -4.48 121.76 117.21 2dvh s ALA 21 Ca 0.49 -1.53 -0.24 0.00 0.00 0.00 0.00 51.96 50.67 2dvh s ALA 21 Cb -0.19 -4.54 -0.13 0.00 0.00 0.00 0.00 23.12 18.26 2dvh s ALA 21 CO 0.24 -4.64 0.72 0.00 0.00 0.00 0.00 175.76 172.07 2dvh n ALA 22 N 13.39 -1.07 -3.46 0.00 0.00 -1.15 -0.82 120.51 127.40 2dvh n ALA 22 Ca 0.38 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.82 2dvh n ALA 22 Cb 0.48 -1.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dvh n MET 23 N 0.56 -2.98 -3.14 0.00 2.81 -1.26 -0.58 117.12 112.53 2dvh n MET 23 Ca 0.11 0.38 -0.21 0.00 -1.81 0.00 0.00 57.70 56.17 2dvh n MET 23 Cb 0.37 -5.05 -0.00 0.00 -0.71 0.00 0.00 33.22 27.83 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvh n GLY 24 N -1.10 -0.49 0.00 3.03 0.00 -0.00 -4.59 105.19 102.04 2dvh n GLY 24 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2dvh n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 25 N -2.20 0.00 -4.71 1.61 3.41 -0.52 -5.04 113.62 106.17 2dvh n SER 25 Ca -0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 2dvh n SER 25 Cb 0.56 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh n ALA 26 N -0.33 1.37 -1.77 7.33 0.00 0.26 -4.91 120.51 122.46 2dvh n ALA 26 Ca 0.00 0.23 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 2dvh n ALA 26 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2dvh n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dvh s LYS 27 N -2.37 3.84 0.59 0.00 1.02 -1.26 -4.20 119.74 117.35 2dvh s LYS 27 Ca 0.63 2.26 -0.19 0.00 0.02 0.00 0.00 55.97 58.69 2dvh s LYS 27 Cb -0.48 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2dvh s LYS 27 CO 0.56 -0.64 1.19 -1.25 -0.92 0.00 0.00 175.35 174.30 2dvh s PRO 28 N -2.34 3.01 -0.10 -1.68 0.04 -1.26 -4.82 135.00 127.85 2dvh s PRO 28 Ca 0.59 1.78 0.08 0.00 0.04 0.00 0.00 61.00 63.49 2dvh s PRO 28 Cb -0.40 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 31.96 2dvh s PRO 28 CO 0.52 -1.16 0.44 1.33 0.04 0.00 0.00 177.00 178.16 2dvh n VAL 29 N -1.59 1.61 -1.52 -0.36 0.24 0.05 -4.68 118.33 112.08 2dvh n VAL 29 Ca 0.13 -0.76 -0.53 0.00 -2.04 0.00 0.00 64.34 61.14 2dvh n VAL 29 Cb 0.50 -1.14 -0.07 0.00 -1.47 0.00 0.00 33.84 31.66 2dvh n VAL 29 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2dvh n LYS 30 N -3.12 1.07 -2.83 7.34 -0.00 -0.35 -1.71 118.16 118.56 2dvh n LYS 30 Ca -0.25 0.34 -0.21 0.00 -0.00 0.00 0.00 58.31 58.18 2dvh n LYS 30 Cb 1.06 -2.27 0.02 0.00 -0.00 0.00 0.00 35.03 33.84 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvh n GLY 31 N 5.81 -0.48 0.31 2.58 0.00 0.26 -4.91 105.19 108.76 2dvh n GLY 31 Ca 0.37 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 2dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvh h GLN 32 N -0.98 -0.67 0.00 1.61 4.20 -1.58 -3.48 115.11 114.20 2dvh h GLN 32 Ca -0.51 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2dvh h GLN 32 Cb 1.36 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2dvh h GLN 32 CO 0.56 -0.45 0.00 0.41 -0.67 0.00 0.00 178.83 178.68 2dvh n GLY 33 N -1.41 3.95 0.21 3.46 0.00 -1.26 -4.93 105.19 105.21 2dvh n GLY 33 Ca -0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 2dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 34 N 0.00 0.64 -0.03 4.61 0.00 -1.86 0.21 119.26 122.84 2dvh h ALA 34 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dvh h ALA 34 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dvh h ALA 34 CO 0.00 -0.19 0.01 1.05 0.00 0.00 0.00 179.25 180.12 2dvh h GLU 35 N 0.39 0.04 0.03 0.00 -0.00 -1.96 0.14 114.58 113.23 2dvh h GLU 35 Ca 0.25 -0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.62 2dvh h GLU 35 Cb 0.25 -0.01 -0.05 0.00 -0.00 0.00 0.00 28.75 28.95 2dvh h GLU 35 CO -0.24 0.21 -0.48 0.93 -0.00 0.00 0.00 179.01 179.43 2dvh h GLU 36 N -0.14 -0.61 0.37 1.06 4.39 -1.83 -0.33 114.58 117.49 2dvh h GLU 36 Ca 0.01 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2dvh h GLU 36 Cb 0.19 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2dvh h GLU 36 CO -0.00 -0.40 -0.52 -0.07 -1.16 0.00 0.00 179.01 176.86 2dvh h LEU 37 N -0.63 -1.48 -0.67 1.33 3.38 -0.56 -0.25 115.31 116.44 2dvh h LEU 37 Ca 0.01 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2dvh h LEU 37 Cb 0.66 0.51 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2dvh h LEU 37 CO -0.30 -0.63 -0.48 0.22 0.09 0.00 0.00 178.44 177.33 2dvh h TYR 38 N -0.92 -1.45 -0.46 1.13 3.20 -0.53 0.28 116.97 118.22 2dvh h TYR 38 Ca -0.04 0.09 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2dvh h TYR 38 Cb 0.84 0.73 -0.08 0.00 1.54 0.00 0.00 36.73 39.75 2dvh h TYR 38 CO -0.33 -0.42 -0.05 -0.22 -1.64 0.00 0.00 178.16 175.49 2dvh h LYS 39 N -0.19 0.06 0.50 1.82 1.63 -0.82 0.18 116.57 119.75 2dvh h LYS 39 Ca 0.17 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2dvh h LYS 39 Cb 0.55 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2dvh h LYS 39 CO -0.75 0.04 -0.24 0.87 -3.45 0.00 0.00 179.45 175.92 2dvh h LYS 40 N 0.06 -0.65 -0.90 1.90 1.57 0.88 0.27 116.57 119.69 2dvh h LYS 40 Ca 0.23 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.11 2dvh h LYS 40 Cb 0.34 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2dvh h LYS 40 CO -0.43 -0.38 0.57 0.00 -0.57 0.00 0.00 179.45 178.64 2dvh h MET 41 N -0.80 1.01 -0.18 3.15 -0.00 -0.31 0.11 114.93 117.91 2dvh h MET 41 Ca -0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.56 2dvh h MET 41 Cb 0.57 -0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 31.93 2dvh h MET 41 CO 0.11 0.67 0.08 -0.22 -0.00 0.00 0.00 176.91 177.56 2dvh h LYS 42 N 1.05 0.26 -0.23 -0.10 3.64 -0.57 0.66 116.57 121.28 2dvh h LYS 42 Ca 0.38 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2dvh h LYS 42 Cb 0.14 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2dvh h LYS 42 CO -0.16 0.31 -0.21 0.78 -2.27 0.00 0.00 179.45 177.90 2dvh h GLY 43 N 0.15 -0.11 0.96 5.01 0.00 0.25 0.15 103.07 109.48 2dvh h GLY 43 Ca 0.06 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2dvh h GLY 43 CO -0.01 -0.19 -0.42 -0.97 0.00 0.00 0.00 176.54 174.96 2dvh h TYR 44 N -0.22 -1.08 -0.71 5.60 0.05 -0.68 0.25 116.97 120.17 2dvh h TYR 44 Ca 0.13 -0.03 0.14 0.00 0.05 0.00 0.00 58.73 59.03 2dvh h TYR 44 Cb 0.42 0.36 -0.10 0.00 1.01 0.00 0.00 36.73 38.42 2dvh h TYR 44 CO -0.37 -0.67 0.20 0.00 -1.05 0.00 0.00 178.16 176.27 2dvh h ALA 45 N -1.12 0.93 -0.48 3.88 0.00 -0.63 0.07 119.26 121.91 2dvh h ALA 45 Ca -0.12 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2dvh h ALA 45 Cb 0.90 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2dvh h ALA 45 CO 0.20 -0.30 -0.17 0.22 0.00 0.00 0.00 179.25 179.20 2dvh h ASP 46 N 0.31 0.95 0.00 0.00 3.58 -0.69 -3.44 116.42 117.13 2dvh h ASP 46 Ca 0.39 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2dvh h ASP 46 Cb 0.63 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2dvh h ASP 46 CO -0.46 1.10 0.00 0.61 -2.88 0.00 0.00 179.24 177.61 2dvh n GLY 47 N -0.23 1.16 0.14 -0.78 0.00 0.35 -4.99 105.19 100.82 2dvh n GLY 47 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2dvh n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvh h SER 48 N 0.00 0.73 -3.04 1.61 4.64 -0.88 -3.45 113.55 113.16 2dvh h SER 48 Ca 0.00 -0.92 -0.57 0.00 -0.47 0.00 0.00 61.79 59.83 2dvh h SER 48 Cb 0.00 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 2dvh h SER 48 CO 0.00 1.60 -0.33 -0.47 -0.87 0.00 0.00 176.83 176.75 2dvh s TYR 49 N -2.58 3.48 -5.00 4.77 5.04 -0.38 -4.95 117.35 117.73 2dvh s TYR 49 Ca -0.11 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 2dvh s TYR 49 Cb 0.03 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.41 2dvh s TYR 49 CO 0.91 0.43 0.00 0.41 -1.34 0.00 0.00 175.55 175.95 2dvh n GLY 50 N -0.16 -0.29 0.00 8.97 0.00 -1.26 -3.96 105.19 108.49 2dvh n GLY 50 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLY 51 N 0.00 3.24 7.00 -0.02 0.00 -1.26 -4.92 105.19 109.23 2dvh n GLY 51 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2dvh n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dvh n GLU 52 N 0.00 0.00 -0.25 1.61 2.13 -1.26 -0.76 120.64 122.11 2dvh n GLU 52 Ca 0.00 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.00 2dvh n GLU 52 Cb 0.00 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.20 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dvh h ARG 53 N 0.00 0.44 0.00 5.31 0.11 -2.02 0.17 114.38 118.39 2dvh h ARG 53 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2dvh h ARG 53 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2dvh h ARG 53 CO 0.00 0.29 0.00 1.63 0.10 0.00 0.00 179.97 181.99 2dvh n LYS 54 N -4.53 0.18 -0.20 0.08 5.02 0.06 -2.61 118.16 116.16 2dvh n LYS 54 Ca 0.19 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.58 2dvh n LYS 54 Cb 0.67 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.21 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh h ALA 55 N 2.57 0.72 0.28 7.82 0.00 -1.13 0.23 119.26 129.75 2dvh h ALA 55 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dvh h ALA 55 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dvh h ALA 55 CO 0.00 0.24 -0.14 0.52 0.00 0.00 0.00 179.25 179.87 2dvh h MET 56 N 0.76 -0.37 -0.45 0.00 2.86 -1.73 0.06 114.93 116.07 2dvh h MET 56 Ca 0.20 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 2dvh h MET 56 Cb 0.04 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 2dvh h MET 56 CO -0.03 -0.17 -0.25 1.98 1.06 0.00 0.00 176.91 179.50 2dvh h MET 57 N -0.49 -0.15 -0.00 1.72 -1.53 -1.68 0.69 114.93 113.48 2dvh h MET 57 Ca -0.04 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.26 2dvh h MET 57 Cb 0.37 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.40 2dvh h MET 57 CO 0.06 -0.10 -0.30 1.15 0.14 0.00 0.00 176.91 177.86 2dvh h THR 58 N -0.16 0.34 -0.95 -0.77 2.02 -0.29 -1.22 112.91 111.87 2dvh h THR 58 Ca 0.21 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.46 2dvh h THR 58 Cb 0.49 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2dvh h THR 58 CO -0.54 0.00 0.60 -1.13 0.37 0.00 0.00 175.52 174.82 2dvh h ASN 59 N -0.45 0.95 0.77 4.18 -0.00 -0.10 0.13 115.58 121.06 2dvh h ASN 59 Ca 0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.35 2dvh h ASN 59 Cb 0.53 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 2dvh h ASN 59 CO -0.25 0.59 -0.42 0.00 -0.00 0.00 0.00 177.43 177.35 2dvh h ALA 60 N 1.45 -1.12 -0.16 1.57 0.00 -0.01 -3.01 119.26 117.98 2dvh h ALA 60 Ca 0.42 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2dvh h ALA 60 Cb 0.21 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dvh h ALA 60 CO -0.19 -1.14 -0.24 -0.24 0.00 0.00 0.00 179.25 177.45 2dvh h VAL 61 N -1.10 1.24 -0.21 0.00 3.04 -1.02 -2.81 116.25 115.39 2dvh h VAL 61 Ca -0.10 -1.10 0.06 0.00 -1.01 0.00 0.00 66.70 64.55 2dvh h VAL 61 Cb 0.87 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 2dvh h VAL 61 CO 0.13 0.34 0.30 0.50 -1.01 0.00 0.00 177.57 177.83 2dvh h LYS 62 N 0.25 0.00 0.00 4.17 3.64 -0.62 0.63 116.57 124.65 2dvh h LYS 62 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dvh h LYS 62 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2dvh h LYS 62 CO 0.04 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.09 2dvh h LYS 63 N 0.00 0.00 -7.33 1.90 6.56 -1.44 -3.45 116.57 112.80 2dvh h LYS 63 Ca 0.10 0.00 -0.46 0.00 -1.06 0.00 0.00 60.65 59.23 2dvh h LYS 63 Cb 0.70 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 32.47 2dvh h LYS 63 CO -0.00 0.00 0.20 0.00 -2.06 0.00 0.00 179.45 177.59 2dvh s ALA 64 N -3.45 3.29 0.24 3.86 0.00 0.21 -5.14 121.76 120.77 2dvh s ALA 64 Ca 0.04 -1.67 0.06 0.00 0.00 0.00 0.00 51.96 50.39 2dvh s ALA 64 Cb 0.09 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2dvh s ALA 64 CO 0.51 -1.83 -0.08 0.45 0.00 0.00 0.00 175.76 174.81 2dvh s SER 65 N -4.83 2.53 0.25 0.00 0.15 -1.26 -5.00 113.70 105.54 2dvh s SER 65 Ca 0.70 -1.12 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 2dvh s SER 65 Cb -0.04 -0.13 0.38 0.00 -1.71 0.00 0.00 66.02 64.52 2dvh s SER 65 CO 0.47 -0.30 1.59 -0.78 1.20 0.00 0.00 173.24 175.42 2dvh h ASP 66 N 2.43 -0.78 -0.66 5.45 3.58 -1.98 0.25 116.42 124.71 2dvh h ASP 66 Ca -0.39 0.25 0.07 0.00 0.42 0.00 0.00 57.03 57.39 2dvh h ASP 66 Cb 1.23 0.52 -0.06 0.00 1.72 0.00 0.00 39.33 42.74 2dvh h ASP 66 CO 0.65 -0.28 0.34 -0.33 -2.88 0.00 0.00 179.24 176.74 2dvh h GLU 67 N 0.00 0.60 0.40 0.28 4.39 -1.99 0.41 114.58 118.66 2dvh h GLU 67 Ca 0.41 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 2dvh h GLU 67 Cb 0.64 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dvh h GLU 67 CO -0.87 0.39 -0.19 0.93 -1.16 0.00 0.00 179.01 178.11 2dvh h GLU 68 N 0.61 -0.51 -0.46 2.33 4.39 -0.99 -2.36 114.58 117.59 2dvh h GLU 68 Ca 0.31 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.14 2dvh h GLU 68 Cb 0.26 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 28.94 2dvh h GLU 68 CO -0.22 -0.30 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.14 2dvh h LEU 69 N -0.60 -0.45 -0.15 1.33 3.38 -0.29 0.43 115.31 118.95 2dvh h LEU 69 Ca -0.05 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2dvh h LEU 69 Cb 0.45 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2dvh h LEU 69 CO 0.09 -0.16 -0.08 0.11 0.09 0.00 0.00 178.44 178.49 2dvh h LYS 70 N -0.01 -0.06 -0.18 1.13 1.57 -0.91 0.36 116.57 118.47 2dvh h LYS 70 Ca 0.22 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2dvh h LYS 70 Cb 0.35 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2dvh h LYS 70 CO -0.48 -0.04 -0.29 0.00 -0.57 0.00 0.00 179.45 178.07 2dvh h ALA 71 N 1.07 1.16 -0.01 3.86 0.00 -0.75 -0.07 119.26 124.52 2dvh h ALA 71 Ca 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dvh h ALA 71 Cb 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dvh h ALA 71 CO -0.19 0.54 0.00 1.25 0.00 0.00 0.00 179.25 180.85 2dvh h LEU 72 N 0.31 0.01 0.04 0.00 5.85 0.37 1.00 115.31 122.90 2dvh h LEU 72 Ca 0.04 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2dvh h LEU 72 Cb 0.68 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2dvh h LEU 72 CO 0.05 0.29 -0.25 0.00 -0.34 0.00 0.00 178.44 178.20 2dvh h ALA 73 N 0.72 -0.36 -0.20 1.25 0.00 -0.84 -0.49 119.26 119.34 2dvh h ALA 73 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dvh h ALA 73 Cb 0.29 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2dvh h ALA 73 CO 0.00 -0.76 -0.16 0.22 0.00 0.00 0.00 179.25 178.55 2dvh h ASP 74 N -0.41 -0.50 0.21 0.00 3.58 -0.81 0.13 116.42 118.62 2dvh h ASP 74 Ca 0.05 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2dvh h ASP 74 Cb 0.47 0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 2dvh h ASP 74 CO -0.19 -0.20 -0.39 0.22 -2.88 0.00 0.00 179.24 175.81 2dvh h TYR 75 N -0.16 -1.07 0.00 0.28 3.20 -0.59 -1.73 116.97 116.90 2dvh h TYR 75 Ca 0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2dvh h TYR 75 Cb 0.34 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 2dvh h TYR 75 CO -0.30 -0.51 -0.11 0.52 -1.64 0.00 0.00 178.16 176.12 2dvh h MET 76 N -0.68 0.00 0.00 1.82 2.86 -0.87 -0.38 114.93 117.68 2dvh h MET 76 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dvh h MET 76 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2dvh h MET 76 CO -0.17 0.11 0.00 0.45 1.06 0.00 0.00 176.91 178.36 2dvh n SER 77 N -3.96 0.00 -2.60 1.22 2.88 0.43 -0.58 113.62 111.01 2dvh n SER 77 Ca -0.02 -1.35 -0.10 0.00 -1.33 0.00 0.00 58.87 56.07 2dvh n SER 77 Cb 0.20 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.69 2dvh n SER 77 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dvh n LYS 78 N -0.70 2.12 0.00 -1.46 4.81 -0.15 -4.74 118.16 118.04 2dvh n LYS 78 Ca 0.08 -3.68 0.00 0.00 -0.87 0.00 0.00 58.31 53.84 2dvh n LYS 78 Cb 0.04 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2dvh n LYS 78 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85