#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 1.29 0.00 0.00 9.92 -1.26 -3.76 116.55 122.75 2dvh n ASP 2 Ca 0.00 0.59 0.00 0.00 -0.53 0.00 0.00 54.79 54.85 2dvh n ASP 2 Cb 0.00 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dvh n GLY 3 N 7.08 1.28 0.43 0.44 0.00 -1.26 -4.47 105.19 108.68 2dvh n GLY 3 Ca 0.49 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.90 -0.80 4.61 0.00 -1.90 0.55 119.26 120.82 2dvh h ALA 4 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dvh h ALA 4 Cb 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2dvh h ALA 4 CO 0.00 -1.05 0.52 0.00 0.00 0.00 0.00 179.25 178.72 2dvh h ALA 5 N -0.47 1.95 0.21 0.00 0.00 -1.78 -1.04 119.26 118.11 2dvh h ALA 5 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dvh h ALA 5 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dvh h ALA 5 CO -0.10 -0.15 -0.10 -0.07 0.00 0.00 0.00 179.25 178.83 2dvh h LEU 6 N 0.57 -0.24 -0.95 0.00 4.07 -1.67 -3.37 115.31 113.72 2dvh h LEU 6 Ca 0.39 -0.22 0.24 0.00 0.08 0.00 0.00 57.88 58.37 2dvh h LEU 6 Cb 0.71 0.06 -0.13 0.00 1.08 0.00 0.00 40.66 42.38 2dvh h LEU 6 CO -0.15 0.29 0.50 0.22 -1.08 0.00 0.00 178.44 178.23 2dvh h TYR 7 N -0.98 0.84 -1.03 1.13 3.20 -0.02 -0.45 116.97 119.67 2dvh h TYR 7 Ca -0.03 0.04 0.28 0.00 3.14 0.00 0.00 58.73 62.16 2dvh h TYR 7 Cb 0.44 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 2dvh h TYR 7 CO 0.06 0.00 0.72 1.57 -1.64 0.00 0.00 178.16 178.86 2dvh h LYS 8 N 0.49 0.14 -0.07 1.82 5.09 -1.38 0.29 116.57 122.95 2dvh h LYS 8 Ca 0.61 -0.01 -0.12 0.00 0.09 0.00 0.00 60.65 61.22 2dvh h LYS 8 Cb 1.17 -0.03 0.01 0.00 0.10 0.00 0.00 32.23 33.47 2dvh h LYS 8 CO -0.51 0.09 -0.44 0.77 -2.09 0.00 0.00 179.45 177.28 2dvh h SER 9 N 0.15 0.50 -0.45 7.07 0.02 -1.29 -3.31 113.55 116.23 2dvh h SER 9 Ca 0.52 -0.67 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2dvh h SER 9 Cb 1.79 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.15 2dvh h SER 9 CO -0.10 1.10 0.30 0.00 -1.14 0.00 0.00 176.83 176.99 2dvh h ILE 11 N 0.42 0.35 -1.03 0.00 2.04 -1.26 0.77 117.51 118.80 2dvh h ILE 11 Ca 0.19 -0.08 0.30 0.00 1.00 0.00 0.00 64.86 66.26 2dvh h ILE 11 Cb 0.22 0.08 -0.13 0.00 -0.74 0.00 0.00 36.82 36.26 2dvh h ILE 11 CO -0.05 0.04 0.61 1.23 0.00 0.00 0.00 178.15 179.99 2dvh h GLY 12 N 0.24 1.86 0.00 5.37 0.00 -1.26 0.21 103.07 109.49 2dvh h GLY 12 Ca 0.69 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2dvh h GLY 12 CO -0.33 -0.35 -0.37 0.00 0.00 0.00 0.00 176.54 175.48 2dvh n HIS 14 N -1.19 0.00 -4.80 0.00 8.25 -0.21 -4.26 115.22 113.01 2dvh n HIS 14 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dvh n HIS 14 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 0.54 0.38 0.10 -1.41 0.00 0.71 0.07 105.19 105.58 2dvh n GLY 15 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.80 -0.12 -0.02 4.61 0.00 -1.97 -3.37 119.26 117.59 2dvh h ALA 16 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2dvh h ALA 16 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2dvh h ALA 16 CO 0.00 -0.15 -0.19 -0.40 0.00 0.00 0.00 179.25 178.51 2dvh n ASP 17 N -4.82 5.35 -3.32 0.00 5.75 -1.26 -4.82 116.55 113.43 2dvh n ASP 17 Ca -0.06 -2.48 -0.11 0.00 -0.01 0.00 0.00 54.79 52.13 2dvh n ASP 17 Cb 0.23 -1.29 -0.02 0.00 -1.03 0.00 0.00 41.12 39.02 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 18 N 1.99 -0.11 0.00 6.12 0.00 -1.16 -4.62 105.19 107.41 2dvh n GLY 18 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.39 0.00 -1.97 1.61 3.41 0.11 -0.53 113.62 115.86 2dvh n SER 19 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2dvh n SER 19 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2dvh n SER 19 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dvh n LYS 20 N 0.00 -0.28 -1.37 4.33 5.02 -1.25 -4.37 118.16 120.23 2dvh n LYS 20 Ca 0.00 0.20 -0.40 0.00 -2.02 0.00 0.00 58.31 56.09 2dvh n LYS 20 Cb 0.00 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvh n ALA 21 N 1.95 4.76 -1.00 7.82 0.00 -1.26 -4.66 120.51 128.12 2dvh n ALA 21 Ca 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.99 2dvh n ALA 21 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 15.93 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 6.25 0.00 -1.50 0.00 0.00 -1.26 -4.14 120.51 119.86 2dvh n ALA 22 Ca 0.53 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 2dvh n ALA 22 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 2.22 -0.00 0.00 2.81 -1.26 -4.83 117.12 116.05 2dvh n MET 23 Ca 0.00 -2.28 0.00 0.00 -1.81 0.00 0.00 57.70 53.61 2dvh n MET 23 Cb 0.00 -3.14 -0.00 0.00 -0.71 0.00 0.00 33.22 29.37 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 4.38 -2.14 3.28 3.03 0.00 -1.26 -4.57 105.19 107.91 2dvh n GLY 24 Ca 0.51 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 0.50 1.69 -4.68 1.61 7.64 -1.26 -4.52 113.62 114.60 2dvh n SER 25 Ca 0.00 -2.54 -0.42 0.00 1.01 0.00 0.00 58.87 56.92 2dvh n SER 25 Cb 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N 5.98 3.63 0.18 -0.43 0.00 -1.26 -4.96 121.76 124.90 2dvh s ALA 26 Ca 0.60 0.99 -0.33 0.00 0.00 0.00 0.00 51.96 53.22 2dvh s ALA 26 Cb 0.14 -3.68 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 2dvh s ALA 26 CO 0.23 -1.14 1.51 1.63 0.00 0.00 0.00 175.76 177.99 2dvh n LYS 27 N 6.06 2.03 -2.05 0.00 4.76 -1.26 -4.63 118.16 123.07 2dvh n LYS 27 Ca 0.15 0.73 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 2dvh n LYS 27 Cb 0.42 -2.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.11 2dvh n LYS 27 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dvh s PRO 28 N 0.52 2.60 0.12 1.97 0.04 -1.26 -4.83 135.00 134.16 2dvh s PRO 28 Ca 0.76 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2dvh s PRO 28 Cb -0.69 -4.80 0.29 0.00 0.04 0.00 0.00 34.50 29.33 2dvh s PRO 28 CO 0.42 -3.11 0.62 0.28 0.04 0.00 0.00 177.00 175.25 2dvh n VAL 29 N 7.60 -0.17 -0.86 -0.36 0.31 -0.79 -4.54 118.33 119.52 2dvh n VAL 29 Ca 0.32 0.87 -0.18 0.00 -0.01 0.00 0.00 64.34 65.34 2dvh n VAL 29 Cb 0.49 -1.27 -0.11 0.00 -0.91 0.00 0.00 33.84 32.04 2dvh n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvh n LYS 30 N -4.42 0.00 -3.28 5.55 4.81 0.31 -0.95 118.16 120.18 2dvh n LYS 30 Ca 0.09 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.36 2dvh n LYS 30 Cb 0.29 -0.72 0.06 0.00 0.02 0.00 0.00 35.03 34.69 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 3.44 -0.20 0.15 3.14 0.00 0.37 -4.92 105.19 107.17 2dvh n GLY 31 Ca 0.38 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.92 -0.08 0.00 1.61 1.08 -1.30 -3.47 115.11 111.02 2dvh h GLN 32 Ca -0.44 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2dvh h GLN 32 Cb 1.28 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2dvh h GLN 32 CO 0.42 -0.05 0.00 0.41 -0.95 0.00 0.00 178.83 178.66 2dvh n GLY 33 N -1.25 3.81 0.30 3.46 0.00 -1.26 -4.91 105.19 105.34 2dvh n GLY 33 Ca -0.02 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 1.14 0.63 4.61 0.00 -1.88 0.26 119.26 124.02 2dvh h ALA 34 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dvh h ALA 34 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dvh h ALA 34 CO 0.00 0.15 -0.40 0.93 0.00 0.00 0.00 179.25 179.93 2dvh h GLU 35 N 0.83 -0.94 -0.03 0.00 4.39 -1.96 0.13 114.58 117.01 2dvh h GLU 35 Ca 0.38 0.06 0.03 0.00 0.34 0.00 0.00 59.36 60.17 2dvh h GLU 35 Cb 0.28 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2dvh h GLU 35 CO -0.22 -0.63 -0.45 0.93 -1.16 0.00 0.00 179.01 177.49 2dvh h GLU 36 N -0.97 -0.56 0.11 2.33 4.39 -1.81 -0.46 114.58 117.59 2dvh h GLU 36 Ca -0.08 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2dvh h GLU 36 Cb 0.79 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.53 2dvh h GLU 36 CO 0.07 -0.38 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.00 2dvh h LEU 37 N -0.59 -1.45 -0.56 1.33 3.38 -0.44 -0.24 115.31 116.75 2dvh h LEU 37 Ca 0.04 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2dvh h LEU 37 Cb 0.67 0.53 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2dvh h LEU 37 CO -0.34 -0.50 -0.37 0.22 0.09 0.00 0.00 178.44 177.53 2dvh h TYR 38 N -0.68 -1.06 -0.59 1.13 3.20 -0.43 0.33 116.97 118.87 2dvh h TYR 38 Ca -0.01 0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2dvh h TYR 38 Cb 0.69 0.54 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 2dvh h TYR 38 CO -0.44 -0.40 0.19 0.87 -1.64 0.00 0.00 178.16 176.73 2dvh h LYS 39 N -0.20 0.34 -0.45 1.82 1.57 -0.72 0.33 116.57 119.26 2dvh h LYS 39 Ca 0.21 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2dvh h LYS 39 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2dvh h LYS 39 CO -0.67 0.22 -0.08 0.87 -0.57 0.00 0.00 179.45 179.23 2dvh h LYS 40 N 0.35 0.84 -0.27 3.15 1.57 0.82 0.35 116.57 123.38 2dvh h LYS 40 Ca 0.30 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2dvh h LYS 40 Cb 0.39 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2dvh h LYS 40 CO -0.33 0.93 0.13 0.52 -0.57 0.00 0.00 179.45 180.13 2dvh h MET 41 N 0.67 0.27 -0.56 3.15 2.86 0.12 0.96 114.93 122.39 2dvh h MET 41 Ca 0.12 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2dvh h MET 41 Cb 0.61 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2dvh h MET 41 CO 0.04 0.18 0.33 -0.22 1.06 0.00 0.00 176.91 178.29 2dvh h LYS 42 N 0.27 0.63 -0.37 1.72 3.11 -0.78 0.22 116.57 121.37 2dvh h LYS 42 Ca 0.11 -0.04 0.04 0.00 -2.81 0.00 0.00 60.65 57.95 2dvh h LYS 42 Cb 0.04 -0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 31.07 2dvh h LYS 42 CO -0.08 0.41 -0.30 0.78 -2.81 0.00 0.00 179.45 177.45 2dvh h GLY 43 N 0.64 -1.60 0.72 5.01 0.00 0.56 0.25 103.07 108.65 2dvh h GLY 43 Ca 0.23 0.88 -0.01 0.00 0.00 0.00 0.00 47.33 48.43 2dvh h GLY 43 CO -0.12 -0.44 -0.06 -0.97 0.00 0.00 0.00 176.54 174.95 2dvh h TYR 44 N -0.11 -0.16 -0.94 5.60 0.05 -0.64 0.13 116.97 120.91 2dvh h TYR 44 Ca 0.06 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.97 2dvh h TYR 44 Cb 0.26 0.05 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 2dvh h TYR 44 CO -0.82 0.14 0.60 0.00 -1.05 0.00 0.00 178.16 177.02 2dvh h ALA 45 N 0.37 1.71 -0.39 3.88 0.00 -0.39 0.53 119.26 124.97 2dvh h ALA 45 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dvh h ALA 45 Cb 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dvh h ALA 45 CO 0.03 0.04 0.01 -3.47 0.00 0.00 0.00 179.25 175.86 2dvh n ASP 46 N -4.59 4.15 -2.76 0.00 2.03 0.85 -4.60 116.55 111.64 2dvh n ASP 46 Ca 0.18 -2.63 -0.10 0.00 0.52 0.00 0.00 54.79 52.76 2dvh n ASP 46 Cb 0.43 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 40.19 2dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvh n GLY 47 N 0.40 -0.49 0.13 0.27 0.00 0.18 -4.76 105.19 100.91 2dvh n GLY 47 Ca 0.19 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2dvh n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 48 N -1.78 1.97 -4.79 1.61 7.64 0.23 -4.86 113.62 113.64 2dvh n SER 48 Ca -0.04 0.05 -0.37 0.00 1.01 0.00 0.00 58.87 59.52 2dvh n SER 48 Cb 0.54 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2dvh s TYR 49 N -2.52 3.59 -2.98 1.43 5.04 0.08 -4.97 117.35 117.02 2dvh s TYR 49 Ca -0.36 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 2dvh s TYR 49 Cb 0.11 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2dvh s TYR 49 CO 0.56 0.46 0.00 0.41 -1.34 0.00 0.00 175.55 175.64 2dvh n GLY 50 N 2.56 -1.48 0.00 8.97 0.00 -1.26 -3.69 105.19 110.30 2dvh n GLY 50 Ca -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.10 1.66 0.34 -0.02 0.00 -1.26 -4.91 105.19 100.89 2dvh n GLY 51 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvh h GLU 52 N 0.00 -0.35 -0.04 1.61 3.07 -2.02 0.12 114.58 116.97 2dvh h GLU 52 Ca 0.00 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2dvh h GLU 52 Cb 0.00 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2dvh h GLU 52 CO 0.00 -0.23 0.09 0.07 -1.40 0.00 0.00 179.01 177.54 2dvh h ARG 53 N -0.37 0.00 0.00 2.33 0.11 -1.95 -2.18 114.38 112.32 2dvh h ARG 53 Ca 0.11 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.05 2dvh h ARG 53 Cb 0.55 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.61 2dvh h ARG 53 CO -0.41 0.00 -1.55 1.63 0.10 0.00 0.00 179.97 179.73 2dvh n LYS 54 N -3.32 0.63 -0.30 0.08 4.76 0.28 -4.69 118.16 115.60 2dvh n LYS 54 Ca -0.02 0.12 -0.06 0.00 -2.87 0.00 0.00 58.31 55.48 2dvh n LYS 54 Cb 0.17 -1.73 -0.05 0.00 -1.84 0.00 0.00 35.03 31.58 2dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dvh n ALA 55 N -2.39 -0.37 0.06 7.82 0.00 -0.36 -0.32 120.51 124.95 2dvh n ALA 55 Ca -0.10 0.65 -0.11 0.00 0.00 0.00 0.00 53.44 53.87 2dvh n ALA 55 Cb 0.80 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 2dvh n ALA 55 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dvh h MET 56 N 0.00 -0.36 -0.39 0.00 1.85 -1.83 -0.28 114.93 113.92 2dvh h MET 56 Ca 0.15 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.33 2dvh h MET 56 Cb 0.34 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.40 2dvh h MET 56 CO -0.70 -0.24 0.09 1.98 -0.40 0.00 0.00 176.91 177.64 2dvh h MET 57 N -0.37 0.22 -0.15 0.39 -1.53 -1.46 -0.19 114.93 111.84 2dvh h MET 57 Ca 0.06 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.36 2dvh h MET 57 Cb 0.46 -0.05 -0.06 0.00 -0.55 0.00 0.00 31.60 31.40 2dvh h MET 57 CO -0.22 0.14 -0.26 1.15 0.14 0.00 0.00 176.91 177.87 2dvh h THR 58 N 0.22 0.39 -0.74 -0.77 2.02 0.05 0.14 112.91 114.23 2dvh h THR 58 Ca 0.19 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2dvh h THR 58 Cb 0.21 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2dvh h THR 58 CO -0.24 0.00 0.35 -1.13 0.37 0.00 0.00 175.52 174.88 2dvh h ASN 59 N -0.31 0.97 0.99 4.18 -0.00 -0.71 -0.35 115.58 120.34 2dvh h ASN 59 Ca 0.11 -0.14 -0.05 0.00 -0.00 0.00 0.00 56.30 56.22 2dvh h ASN 59 Cb 0.47 -0.25 0.01 0.00 -0.00 0.00 0.00 38.32 38.55 2dvh h ASN 59 CO -0.33 0.83 -0.49 0.00 -0.00 0.00 0.00 177.43 177.45 2dvh h ALA 60 N 1.17 -1.36 -0.16 1.57 0.00 0.08 -2.93 119.26 117.64 2dvh h ALA 60 Ca 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dvh h ALA 60 Cb 0.12 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dvh h ALA 60 CO -0.03 -1.26 -0.01 -0.24 0.00 0.00 0.00 179.25 177.70 2dvh h VAL 61 N -1.34 1.11 -0.09 0.00 3.04 -0.76 -1.20 116.25 117.02 2dvh h VAL 61 Ca -0.14 -0.44 0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2dvh h VAL 61 Cb 1.03 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2dvh h VAL 61 CO 0.21 0.15 0.11 0.50 -1.01 0.00 0.00 177.57 177.53 2dvh h LYS 62 N 0.23 0.00 0.00 4.17 3.64 -0.88 0.19 116.57 123.92 2dvh h LYS 62 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dvh h LYS 62 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dvh h LYS 62 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 2dvh n LYS 63 N -3.69 0.21 0.00 1.90 4.01 -0.45 -4.82 118.16 115.31 2dvh n LYS 63 Ca -0.01 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2dvh n LYS 63 Cb 0.21 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 2dvh n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dvh n ALA 64 N -1.37 0.00 -2.79 7.82 0.00 0.05 -5.13 120.51 119.09 2dvh n ALA 64 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2dvh n ALA 64 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 2dvh n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dvh s SER 65 N -1.07 -0.03 0.28 0.00 0.01 -1.26 -5.02 113.70 106.62 2dvh s SER 65 Ca 0.00 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 2dvh s SER 65 Cb 0.00 0.37 0.52 0.00 0.21 0.00 0.00 66.02 67.12 2dvh s SER 65 CO 0.00 -0.72 1.57 -0.78 0.41 0.00 0.00 173.24 173.72 2dvh h ASP 66 N 2.83 -0.80 -0.18 2.44 3.58 -1.99 0.33 116.42 122.63 2dvh h ASP 66 Ca -0.33 0.29 0.05 0.00 0.42 0.00 0.00 57.03 57.46 2dvh h ASP 66 Cb 1.21 0.58 -0.06 0.00 1.72 0.00 0.00 39.33 42.77 2dvh h ASP 66 CO 0.51 -0.33 -0.26 -0.08 -2.88 0.00 0.00 179.24 176.20 2dvh h GLU 67 N 0.00 -0.29 -0.14 0.28 4.81 -1.99 -0.22 114.58 117.03 2dvh h GLU 67 Ca 0.50 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2dvh h GLU 67 Cb 0.84 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2dvh h GLU 67 CO -0.98 -0.19 0.08 0.93 -0.73 0.00 0.00 179.01 178.12 2dvh h GLU 68 N -0.30 0.19 -0.16 1.92 4.39 -0.82 -1.43 114.58 118.38 2dvh h GLU 68 Ca 0.12 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2dvh h GLU 68 Cb 0.48 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2dvh h GLU 68 CO -0.35 0.19 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.52 2dvh h LEU 69 N 0.15 -0.31 -0.45 1.33 3.38 -0.50 0.43 115.31 119.33 2dvh h LEU 69 Ca 0.05 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dvh h LEU 69 Cb 0.05 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2dvh h LEU 69 CO -0.01 -0.13 0.26 0.11 0.09 0.00 0.00 178.44 178.77 2dvh h LYS 70 N -0.09 0.52 -0.32 1.13 1.57 -0.93 -0.71 116.57 117.73 2dvh h LYS 70 Ca 0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2dvh h LYS 70 Cb 0.23 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2dvh h LYS 70 CO -0.22 0.34 0.05 0.00 -0.57 0.00 0.00 179.45 179.05 2dvh h ALA 71 N 1.20 1.48 0.01 3.86 0.00 -0.57 0.60 119.26 125.83 2dvh h ALA 71 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dvh h ALA 71 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dvh h ALA 71 CO -0.08 0.38 -0.00 1.25 0.00 0.00 0.00 179.25 180.79 2dvh h LEU 72 N 0.47 -0.01 -0.04 0.00 5.85 0.68 0.12 115.31 122.38 2dvh h LEU 72 Ca 0.11 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2dvh h LEU 72 Cb 0.23 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2dvh h LEU 72 CO 0.00 0.11 -0.10 0.00 -0.34 0.00 0.00 178.44 178.11 2dvh h ALA 73 N 0.87 -0.08 -0.30 1.25 0.00 -0.77 -1.20 119.26 119.03 2dvh h ALA 73 Ca -0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2dvh h ALA 73 Cb 0.12 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2dvh h ALA 73 CO 0.00 -0.58 -0.20 0.22 0.00 0.00 0.00 179.25 178.69 2dvh h ASP 74 N -0.16 -0.66 0.22 0.00 3.58 -0.65 0.21 116.42 118.96 2dvh h ASP 74 Ca 0.05 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2dvh h ASP 74 Cb 0.22 0.34 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 2dvh h ASP 74 CO -0.13 -0.24 -0.40 0.22 -2.88 0.00 0.00 179.24 175.82 2dvh h TYR 75 N -0.17 -1.13 0.00 0.28 5.03 -0.45 -2.20 116.97 118.32 2dvh h TYR 75 Ca 0.16 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 2dvh h TYR 75 Cb 0.42 0.46 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 2dvh h TYR 75 CO -0.39 -0.48 -0.03 0.52 -1.32 0.00 0.00 178.16 176.45 2dvh h MET 76 N -0.66 0.00 -0.35 1.82 2.86 -1.03 -0.29 114.93 117.26 2dvh h MET 76 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dvh h MET 76 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2dvh h MET 76 CO -0.14 0.03 0.00 0.45 1.06 0.00 0.00 176.91 178.31 2dvh n SER 77 N -3.43 1.62 -2.71 1.22 2.88 0.73 -0.48 113.62 113.45 2dvh n SER 77 Ca -0.02 -2.05 -0.06 0.00 -1.33 0.00 0.00 58.87 55.41 2dvh n SER 77 Cb 0.15 -0.24 0.04 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.28 1.71 0.00 -1.46 5.02 -0.12 -4.84 118.16 118.75 2dvh n LYS 78 Ca 0.09 -3.50 0.00 0.00 -2.02 0.00 0.00 58.31 52.88 2dvh n LYS 78 Cb 0.28 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77