#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh s ASP 2 N 0.00 4.43 0.53 0.00 -1.08 -1.26 -4.53 116.67 114.75 2dvh s ASP 2 Ca 0.00 -0.14 0.43 0.00 -0.52 0.00 0.00 52.55 52.32 2dvh s ASP 2 Cb 0.00 -1.32 1.62 0.00 -1.46 0.00 0.00 42.92 41.77 2dvh s ASP 2 CO 0.00 0.28 1.64 1.23 0.52 0.00 0.00 175.17 178.85 2dvh h GLY 3 N 5.84 0.28 0.11 2.66 0.00 -1.77 -0.86 103.07 109.33 2dvh h GLY 3 Ca -0.40 -0.03 0.21 0.00 0.00 0.00 0.00 47.33 47.12 2dvh h GLY 3 CO 0.55 -0.08 0.62 0.00 0.00 0.00 0.00 176.54 177.63 2dvh h ALA 4 N 1.23 1.95 0.20 3.60 0.00 -1.91 0.15 119.26 124.48 2dvh h ALA 4 Ca 0.82 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.78 2dvh h ALA 4 Cb 3.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.89 2dvh h ALA 4 CO -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 179.25 178.74 2dvh h ALA 5 N 1.63 -0.27 -0.99 0.00 0.00 -1.58 -3.27 119.26 114.78 2dvh h ALA 5 Ca 0.56 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.48 2dvh h ALA 5 Cb 1.13 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2dvh h ALA 5 CO -0.31 -0.44 0.58 -0.07 0.00 0.00 0.00 179.25 179.01 2dvh h LEU 6 N -0.69 0.70 -0.97 0.00 4.07 -1.27 -2.02 115.31 115.13 2dvh h LEU 6 Ca -0.03 0.12 0.40 0.00 0.08 0.00 0.00 57.88 58.45 2dvh h LEU 6 Cb 0.48 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.06 2dvh h LEU 6 CO 0.05 0.18 0.53 0.00 -1.08 0.00 0.00 178.44 178.11 2dvh n TYR 7 N -4.84 1.08 -0.37 1.13 9.36 -0.11 -0.69 117.16 122.71 2dvh n TYR 7 Ca 0.25 1.09 0.29 0.00 3.32 0.00 0.00 57.90 62.84 2dvh n TYR 7 Cb 0.65 -1.50 0.56 0.00 -0.63 0.00 0.00 39.34 38.42 2dvh n TYR 7 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2dvh h LYS 8 N 0.00 0.24 0.00 2.98 5.09 -1.55 0.19 116.57 123.52 2dvh h LYS 8 Ca 0.81 -0.01 -0.02 0.00 0.09 0.00 0.00 60.65 61.52 2dvh h LYS 8 Cb 2.17 -0.06 -0.00 0.00 0.10 0.00 0.00 32.23 34.44 2dvh h LYS 8 CO -0.71 0.16 -0.07 0.77 -2.09 0.00 0.00 179.45 177.51 2dvh h SER 9 N 0.25 0.00 0.71 7.07 0.02 -1.15 -2.98 113.55 117.47 2dvh h SER 9 Ca 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.67 2dvh h SER 9 Cb 1.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2dvh h SER 9 CO -0.42 0.07 -0.94 0.00 -1.14 0.00 0.00 176.83 174.40 2dvh n ILE 11 N -2.24 0.29 0.00 0.00 5.41 -1.13 -1.07 119.36 120.63 2dvh n ILE 11 Ca 0.01 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2dvh n ILE 11 Cb 0.48 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 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 1.53 1.98 0.10 7.39 0.00 -1.26 -4.39 105.19 110.53 2dvh n GLY 12 Ca 0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.31 0.00 -0.59 0.00 -0.00 -0.23 -3.74 115.22 106.35 2dvh n HIS 14 Ca -0.12 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.67 2dvh n HIS 14 Cb 0.69 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.99 30.61 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 1.43 -2.21 3.13 -1.41 0.00 -1.26 0.19 105.19 105.07 2dvh n GLY 15 Ca 0.08 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N -2.79 3.94 -1.93 4.61 0.00 -1.26 -4.39 120.51 118.69 2dvh n ALA 16 Ca -0.02 -3.58 -0.02 0.00 0.00 0.00 0.00 53.44 49.83 2dvh n ALA 16 Cb 0.28 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.14 2dvh n ALA 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dvh n ASP 17 N 8.17 -2.03 0.00 0.00 2.03 -1.26 -5.01 116.55 118.45 2dvh n ASP 17 Ca 0.50 0.53 0.00 0.00 0.52 0.00 0.00 54.79 56.33 2dvh n ASP 17 Cb 0.42 -2.65 0.00 0.00 -0.72 0.00 0.00 41.12 38.17 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 18 N 0.56 0.49 3.12 0.27 0.00 -1.25 -5.01 105.19 103.38 2dvh n GLY 18 Ca -0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2dvh n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dvh n SER 19 N 0.00 -4.72 -4.50 1.61 2.88 0.13 -4.46 113.62 104.56 2dvh n SER 19 Ca 0.00 -0.61 -0.30 0.00 -1.33 0.00 0.00 58.87 56.62 2dvh n SER 19 Cb 0.00 -4.72 0.20 0.00 -0.75 0.00 0.00 64.21 58.93 2dvh n SER 19 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2dvh n LYS 20 N -3.33 -1.36 -1.57 -1.46 2.85 -0.99 -4.54 118.16 107.76 2dvh n LYS 20 Ca -0.13 -0.35 -0.45 0.00 -1.05 0.00 0.00 58.31 56.33 2dvh n LYS 20 Cb 0.62 -2.13 -0.04 0.00 -0.65 0.00 0.00 35.03 32.84 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dvh n ALA 21 N -4.46 1.64 -1.15 0.58 0.00 -1.26 -4.56 120.51 111.29 2dvh n ALA 21 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dvh n ALA 21 Cb 0.54 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 11.23 0.00 -1.42 0.00 0.00 -1.25 -4.76 120.51 124.32 2dvh n ALA 22 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2dvh n ALA 22 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 2.30 0.00 0.00 2.81 -1.26 -4.74 117.12 116.23 2dvh n MET 23 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2dvh n MET 23 Cb 0.00 -3.07 0.00 0.00 -0.71 0.00 0.00 33.22 29.44 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 4.23 0.15 2.67 3.03 0.00 -1.26 -4.85 105.19 109.17 2dvh n GLY 24 Ca 0.52 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 2dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 25 N 0.00 4.82 -4.74 1.61 7.64 -1.26 -4.67 113.62 117.02 2dvh n SER 25 Ca 0.00 -2.42 -0.42 0.00 1.01 0.00 0.00 58.87 57.04 2dvh n SER 25 Cb 0.00 -1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 62.03 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ALA 26 N 4.79 2.29 -1.67 -0.43 0.00 -1.26 -4.95 120.51 119.28 2dvh n ALA 26 Ca 0.49 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.85 2dvh n ALA 26 Cb 0.20 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 2dvh n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dvh n LYS 27 N 1.62 2.07 -2.04 0.00 5.02 -1.26 -4.76 118.16 118.80 2dvh n LYS 27 Ca 0.07 0.74 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 2dvh n LYS 27 Cb 0.37 -2.42 -0.03 0.00 -0.02 0.00 0.00 35.03 32.93 2dvh n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dvh s PRO 28 N -0.20 4.21 0.11 1.97 0.04 -1.26 -4.87 135.00 135.00 2dvh s PRO 28 Ca 0.70 2.17 -0.15 0.00 0.04 0.00 0.00 61.00 63.76 2dvh s PRO 28 Cb -0.65 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.08 2dvh s PRO 28 CO 0.48 -0.75 1.53 0.28 0.04 0.00 0.00 177.00 178.58 2dvh h VAL 29 N 5.19 1.27 -0.71 -0.36 2.07 -1.85 -3.35 116.25 118.50 2dvh h VAL 29 Ca -0.40 -1.11 -0.67 0.00 0.82 0.00 0.00 66.70 65.35 2dvh h VAL 29 Cb 1.18 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2dvh h VAL 29 CO 0.94 0.36 1.44 1.17 0.02 0.00 0.00 177.57 181.50 2dvh n LYS 30 N -4.43 0.67 -0.97 1.57 4.81 -1.26 -1.60 118.16 116.96 2dvh n LYS 30 Ca -0.02 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2dvh n LYS 30 Cb 0.32 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvh n GLY 31 N 6.77 0.52 2.08 3.14 0.00 0.35 -4.98 105.19 113.06 2dvh n GLY 31 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 2dvh n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLN 32 N -2.14 -1.58 -2.70 1.61 10.64 -0.62 -4.89 117.38 117.69 2dvh n GLN 32 Ca 0.00 -1.07 -0.42 0.00 -1.83 0.00 0.00 57.00 53.69 2dvh n GLN 32 Cb 0.07 -0.86 -0.04 0.00 -0.86 0.00 0.00 30.24 28.55 2dvh n GLN 32 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2dvh s GLY 33 N -4.07 2.94 0.28 2.61 0.00 -1.26 -4.27 107.32 103.55 2dvh s GLY 33 Ca 0.41 0.58 -0.01 0.00 0.00 0.00 0.00 44.72 45.70 2dvh s GLY 33 CO 0.31 1.59 1.63 0.00 0.00 0.00 0.00 173.10 176.63 2dvh h ALA 34 N 6.18 1.10 0.22 3.20 0.00 -1.89 0.20 119.26 128.27 2dvh h ALA 34 Ca -0.42 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dvh h ALA 34 Cb 1.22 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2dvh h ALA 34 CO 0.74 -0.48 -0.12 0.93 0.00 0.00 0.00 179.25 180.32 2dvh h GLU 35 N 0.13 -0.31 0.12 0.00 5.08 -1.92 0.18 114.58 117.87 2dvh h GLU 35 Ca 0.52 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.92 2dvh h GLU 35 Cb 1.02 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2dvh h GLU 35 CO -0.71 -0.21 -0.34 0.93 -1.00 0.00 0.00 179.01 177.68 2dvh h GLU 36 N -0.32 -0.55 -0.46 2.33 5.08 -1.49 -1.49 114.58 117.68 2dvh h GLU 36 Ca -0.02 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2dvh h GLU 36 Cb 0.26 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2dvh h GLU 36 CO 0.03 -0.36 0.18 -0.07 -1.00 0.00 0.00 179.01 177.78 2dvh h LEU 37 N -0.57 0.20 0.75 1.33 3.38 -0.55 0.11 115.31 119.97 2dvh h LEU 37 Ca 0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2dvh h LEU 37 Cb 0.60 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2dvh h LEU 37 CO -0.20 0.15 -0.38 0.22 0.09 0.00 0.00 178.44 178.33 2dvh h TYR 38 N 0.36 -0.98 -0.23 1.13 3.20 -0.36 0.32 116.97 120.41 2dvh h TYR 38 Ca 0.21 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2dvh h TYR 38 Cb 0.20 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2dvh h TYR 38 CO -0.14 -0.60 -0.01 0.87 -1.64 0.00 0.00 178.16 176.63 2dvh h LYS 39 N -1.03 0.05 -0.41 1.82 1.79 -1.08 0.70 116.57 118.41 2dvh h LYS 39 Ca -0.10 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 2dvh h LYS 39 Cb 0.80 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 2dvh h LYS 39 CO 0.16 0.04 -0.29 0.87 -1.08 0.00 0.00 179.45 179.15 2dvh h LYS 40 N 0.06 0.92 -0.64 3.15 1.57 -0.75 0.11 116.57 120.99 2dvh h LYS 40 Ca 0.11 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2dvh h LYS 40 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2dvh h LYS 40 CO -0.19 1.10 0.05 0.00 -0.57 0.00 0.00 179.45 179.83 2dvh h MET 41 N 0.75 1.10 0.09 3.15 -0.00 -0.15 0.25 114.93 120.12 2dvh h MET 41 Ca 0.08 -0.33 -0.00 0.00 -0.00 0.00 0.00 59.70 59.45 2dvh h MET 41 Cb 0.87 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 2dvh h MET 41 CO 0.08 1.04 -0.05 0.87 -0.00 0.00 0.00 176.91 178.85 2dvh h LYS 42 N 1.01 -0.12 -0.75 -0.10 1.57 -0.77 -0.05 116.57 117.37 2dvh h LYS 42 Ca 0.19 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.10 2dvh h LYS 42 Cb 0.52 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 2dvh h LYS 42 CO 0.02 -0.07 0.34 0.78 -0.57 0.00 0.00 179.45 179.96 2dvh h GLY 43 N -0.14 1.14 0.90 3.86 0.00 -0.25 0.19 103.07 108.77 2dvh h GLY 43 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2dvh h GLY 43 CO 0.02 -0.02 -0.14 -0.97 0.00 0.00 0.00 176.54 175.43 2dvh h TYR 44 N 0.53 -0.36 -0.72 5.60 0.05 -0.32 0.28 116.97 122.05 2dvh h TYR 44 Ca 0.39 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.30 2dvh h TYR 44 Cb 0.52 0.12 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 2dvh h TYR 44 CO -0.13 -0.15 0.26 0.00 -1.05 0.00 0.00 178.16 177.09 2dvh h ALA 45 N 0.20 0.97 0.00 3.88 0.00 0.06 0.13 119.26 124.50 2dvh h ALA 45 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvh h ALA 45 Cb 0.36 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dvh h ALA 45 CO 0.06 -0.23 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 2dvh n ASP 46 N -5.03 0.62 -1.26 0.00 8.00 0.58 -4.75 116.55 114.70 2dvh n ASP 46 Ca 0.13 0.66 -0.12 0.00 0.71 0.00 0.00 54.79 56.17 2dvh n ASP 46 Cb 0.39 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 40.69 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvh n GLY 47 N -0.04 0.10 0.26 0.44 0.00 0.44 -4.92 105.19 101.46 2dvh n GLY 47 Ca 0.02 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2dvh n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 48 N -0.17 1.74 -3.43 1.61 3.41 -0.02 -4.68 113.62 112.09 2dvh n SER 48 Ca -0.14 0.29 -0.35 0.00 -0.26 0.00 0.00 58.87 58.42 2dvh n SER 48 Cb 0.57 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2dvh n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh n TYR 49 N -4.19 2.21 -3.33 7.33 9.36 -0.80 -4.79 117.16 122.95 2dvh n TYR 49 Ca -0.27 -2.44 0.00 0.00 3.32 0.00 0.00 57.90 58.51 2dvh n TYR 49 Cb 0.61 -2.08 0.00 0.00 -0.63 0.00 0.00 39.34 37.24 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 3.95 -1.52 3.60 2.98 0.00 -1.26 -4.28 105.19 108.66 2dvh n GLY 50 Ca 0.56 -1.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 2dvh n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvh s GLY 51 N 0.00 -0.37 0.00 -0.02 0.00 -1.26 -5.04 107.32 100.64 2dvh s GLY 51 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2dvh s GLY 51 CO 0.00 0.32 0.00 1.18 0.00 0.00 0.00 173.10 174.60 2dvh n GLU 52 N -0.31 0.00 -0.37 2.90 4.71 -1.26 -0.86 120.64 125.45 2dvh n GLU 52 Ca -0.04 0.00 0.28 0.00 -0.01 0.00 0.00 57.16 57.39 2dvh n GLU 52 Cb 0.61 0.00 0.55 0.00 -1.01 0.00 0.00 31.44 31.58 2dvh n GLU 52 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 2dvh h ARG 53 N 0.00 0.24 0.00 3.49 0.11 -1.99 0.45 114.38 116.69 2dvh h ARG 53 Ca 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2dvh h ARG 53 Cb 0.00 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.02 2dvh h ARG 53 CO 0.00 0.16 -0.16 0.87 0.10 0.00 0.00 179.97 180.94 2dvh h LYS 54 N 0.25 0.00 -0.97 0.08 1.79 -1.41 -3.27 116.57 113.04 2dvh h LYS 54 Ca 0.73 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 59.49 2dvh h LYS 54 Cb 1.96 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 32.43 2dvh h LYS 54 CO -0.47 0.16 0.10 0.00 -1.08 0.00 0.00 179.45 178.17 2dvh h ALA 55 N 1.84 1.28 0.11 3.86 0.00 -1.07 0.21 119.26 125.49 2dvh h ALA 55 Ca -0.00 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2dvh h ALA 55 Cb 0.45 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dvh h ALA 55 CO 0.02 -0.60 -0.13 1.98 0.00 0.00 0.00 179.25 180.52 2dvh h MET 56 N 0.03 -0.26 -0.11 0.00 1.85 -1.79 -0.47 114.93 114.18 2dvh h MET 56 Ca 0.62 0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.74 2dvh h MET 56 Cb 1.32 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.40 2dvh h MET 56 CO -0.88 -0.17 0.03 1.98 -0.40 0.00 0.00 176.91 177.47 2dvh h MET 57 N -0.27 0.09 -0.50 0.39 -1.53 -0.95 0.03 114.93 112.19 2dvh h MET 57 Ca 0.01 -0.01 0.09 0.00 -3.44 0.00 0.00 59.70 56.36 2dvh h MET 57 Cb 0.27 -0.02 -0.10 0.00 -0.55 0.00 0.00 31.60 31.20 2dvh h MET 57 CO -0.05 0.06 -0.32 1.15 0.14 0.00 0.00 176.91 177.89 2dvh h THR 58 N 0.09 0.22 -0.58 -0.77 2.02 -0.52 0.18 112.91 113.55 2dvh h THR 58 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2dvh h THR 58 Cb 0.03 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2dvh h THR 58 CO -0.05 0.00 0.24 -1.13 0.37 0.00 0.00 175.52 174.95 2dvh h ASN 59 N -0.19 0.80 -0.36 4.18 -0.00 -0.74 -1.27 115.58 117.99 2dvh h ASN 59 Ca 0.21 -0.17 0.01 0.00 -0.00 0.00 0.00 56.30 56.35 2dvh h ASN 59 Cb 0.54 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.63 2dvh h ASN 59 CO -0.60 0.75 0.22 0.00 -0.00 0.00 0.00 177.43 177.79 2dvh h ALA 60 N 1.08 0.46 -0.03 1.57 0.00 0.41 -3.21 119.26 119.54 2dvh h ALA 60 Ca 0.19 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2dvh h ALA 60 Cb 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dvh h ALA 60 CO -0.02 -0.12 -0.93 -0.24 0.00 0.00 0.00 179.25 177.94 2dvh h VAL 61 N 0.44 1.30 0.00 0.00 3.04 -0.59 -3.29 116.25 117.15 2dvh h VAL 61 Ca 0.14 -2.17 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 2dvh h VAL 61 Cb -0.01 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 2dvh h VAL 61 CO -0.06 0.67 0.02 2.29 -1.01 0.00 0.00 177.57 179.48 2dvh n LYS 62 N -3.93 0.01 -0.23 4.17 2.85 -0.49 -1.04 118.16 119.52 2dvh n LYS 62 Ca -0.10 0.50 0.09 0.00 -1.05 0.00 0.00 58.31 57.74 2dvh n LYS 62 Cb 0.83 -1.56 0.36 0.00 -0.65 0.00 0.00 35.03 34.00 2dvh n LYS 62 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2dvh h LYS 63 N 0.00 0.72 -7.10 -1.58 6.56 -1.65 -3.43 116.57 110.09 2dvh h LYS 63 Ca 0.00 -0.04 -0.49 0.00 -1.06 0.00 0.00 60.65 59.06 2dvh h LYS 63 Cb 0.04 -0.16 0.06 0.00 -0.57 0.00 0.00 32.23 31.59 2dvh h LYS 63 CO 0.00 0.48 0.40 0.00 -2.06 0.00 0.00 179.45 178.27 2dvh s ALA 64 N -5.68 2.75 0.00 3.86 0.00 -0.20 -5.05 121.76 117.43 2dvh s ALA 64 Ca -0.10 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2dvh s ALA 64 Cb 0.20 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2dvh s ALA 64 CO 0.78 -0.63 0.00 -1.13 0.00 0.00 0.00 175.76 174.78 2dvh n SER 65 N -1.33 0.00 0.08 0.00 3.41 -1.26 -4.84 113.62 109.67 2dvh n SER 65 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2dvh n SER 65 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2dvh n SER 65 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dvh n ASP 66 N -0.35 -1.23 -0.17 4.04 2.03 -1.26 -4.73 116.55 114.88 2dvh n ASP 66 Ca 0.00 0.30 -0.03 0.00 0.52 0.00 0.00 54.79 55.58 2dvh n ASP 66 Cb 0.00 1.40 0.03 0.00 -0.72 0.00 0.00 41.12 41.84 2dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2dvh h GLU 67 N 0.00 -0.07 -0.01 -0.67 4.81 -1.96 0.45 114.58 117.11 2dvh h GLU 67 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2dvh h GLU 67 Cb 0.00 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2dvh h GLU 67 CO 0.00 -0.05 0.01 0.93 -0.73 0.00 0.00 179.01 179.17 2dvh h GLU 68 N -0.08 0.02 -0.08 1.92 4.39 -1.91 0.13 114.58 118.98 2dvh h GLU 68 Ca 0.25 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.99 2dvh h GLU 68 Cb 0.47 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2dvh h GLU 68 CO -0.59 0.05 -0.24 -0.07 -1.16 0.00 0.00 179.01 176.99 2dvh h LEU 69 N -0.02 -0.74 -0.56 1.33 3.38 -1.61 0.27 115.31 117.36 2dvh h LEU 69 Ca 0.01 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dvh h LEU 69 Cb 0.04 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2dvh h LEU 69 CO -0.00 -0.30 0.36 0.50 0.09 0.00 0.00 178.44 179.09 2dvh h LYS 70 N -0.34 0.70 -0.31 1.13 3.64 -0.86 -2.47 116.57 118.07 2dvh h LYS 70 Ca 0.08 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2dvh h LYS 70 Cb 0.46 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2dvh h LYS 70 CO -0.27 0.46 -0.11 0.00 -2.27 0.00 0.00 179.45 177.27 2dvh h ALA 71 N 1.23 1.25 -0.05 5.00 0.00 -0.03 0.62 119.26 127.27 2dvh h ALA 71 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dvh h ALA 71 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2dvh h ALA 71 CO -0.07 0.49 0.01 -0.07 0.00 0.00 0.00 179.25 179.61 2dvh h LEU 72 N 0.48 0.08 -0.00 0.00 3.38 -0.10 0.60 115.31 119.75 2dvh h LEU 72 Ca 0.09 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2dvh h LEU 72 Cb 0.48 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2dvh h LEU 72 CO 0.03 0.31 -0.27 0.00 0.09 0.00 0.00 178.44 178.60 2dvh h ALA 73 N 0.77 -0.37 -0.02 1.53 0.00 -1.17 0.28 119.26 120.27 2dvh h ALA 73 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dvh h ALA 73 Cb 0.27 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2dvh h ALA 73 CO 0.00 -0.77 -0.25 0.22 0.00 0.00 0.00 179.25 178.45 2dvh h ASP 74 N -0.41 -0.73 0.25 0.00 3.58 -0.77 0.26 116.42 118.60 2dvh h ASP 74 Ca 0.06 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2dvh h ASP 74 Cb 0.50 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.82 2dvh h ASP 74 CO -0.24 -0.31 -0.51 0.22 -2.88 0.00 0.00 179.24 175.52 2dvh h TYR 75 N -0.37 -1.46 -0.23 0.28 3.20 -0.63 -2.34 116.97 115.43 2dvh h TYR 75 Ca 0.07 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.03 2dvh h TYR 75 Cb 0.46 0.60 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2dvh h TYR 75 CO -0.29 -0.61 0.16 0.52 -1.64 0.00 0.00 178.16 176.30 2dvh h MET 76 N -0.83 0.01 0.00 1.82 2.86 -0.80 0.10 114.93 118.10 2dvh h MET 76 Ca -0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dvh h MET 76 Cb 0.78 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2dvh h MET 76 CO -0.20 0.01 0.00 0.45 1.06 0.00 0.00 176.91 178.22 2dvh n SER 77 N -4.47 0.67 -2.79 1.22 2.88 0.07 -0.50 113.62 110.70 2dvh n SER 77 Ca 0.02 0.64 -0.21 0.00 -1.33 0.00 0.00 58.87 57.99 2dvh n SER 77 Cb 0.31 -0.79 -0.01 0.00 -0.75 0.00 0.00 64.21 62.96 2dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dvh n LYS 78 N -2.22 2.41 0.00 -1.46 5.02 0.35 -4.46 118.16 117.80 2dvh n LYS 78 Ca 0.03 -4.12 0.00 0.00 -2.02 0.00 0.00 58.31 52.20 2dvh n LYS 78 Cb 0.27 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77