#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfm n GLU 2 N 0.00 -2.91 -3.32 2.12 -0.58 -1.26 -4.65 120.64 110.03 1bfm n GLU 2 Ca 0.00 2.13 -0.45 0.00 -0.42 0.00 0.00 57.16 58.43 1bfm n GLU 2 Cb 0.00 -3.52 -0.07 0.00 -0.57 0.00 0.00 31.44 27.28 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1bfm s LEU 3 N -6.92 5.56 0.81 -4.62 1.43 -1.26 -5.07 118.68 108.61 1bfm s LEU 3 Ca 0.00 -1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 51.64 1bfm s LEU 3 Cb 0.00 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1bfm s LEU 3 CO 0.00 -0.74 0.37 -2.65 0.23 0.00 0.00 176.35 173.56 1bfm n PRO 4 N 5.45 0.07 -1.91 1.29 -0.02 -1.26 -4.78 135.00 133.84 1bfm n PRO 4 Ca -0.11 0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 61.03 1bfm n PRO 4 Cb 0.43 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1bfm n ILE 5 N -2.78 4.84 0.16 4.25 -6.64 -1.26 -3.69 119.36 114.24 1bfm n ILE 5 Ca 0.08 -3.95 0.00 0.00 -1.77 0.00 0.00 62.75 57.11 1bfm n ILE 5 Cb 0.51 -2.25 0.00 0.00 -1.44 0.00 0.00 39.64 36.46 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bfm n ALA 6 N 2.64 1.01 -0.32 -1.28 0.00 -1.26 -4.82 120.51 116.48 1bfm n ALA 6 Ca 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 54.03 1bfm n ALA 6 Cb 0.27 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.82 1bfm n ALA 6 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bfm h PRO 7 N 0.00 1.11 0.00 0.00 0.13 -1.96 0.38 132.00 131.66 1bfm h PRO 7 Ca 0.00 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1bfm h PRO 7 Cb 0.00 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 30.88 1bfm h PRO 7 CO 0.00 0.73 -0.03 0.82 -0.23 0.00 0.00 178.00 179.30 1bfm h ILE 8 N 1.14 0.39 0.74 -3.56 2.04 -1.91 -3.27 117.51 113.07 1bfm h ILE 8 Ca 0.33 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 1bfm h ILE 8 Cb -0.07 1.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1bfm h ILE 8 CO -0.09 0.03 -0.35 1.23 0.00 0.00 0.00 178.15 178.96 1bfm h GLY 9 N 0.26 -1.04 2.00 5.37 0.00 -0.53 -2.34 103.07 106.79 1bfm h GLY 9 Ca -0.00 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1bfm h GLY 9 CO 0.00 -0.38 -0.04 3.21 0.00 0.00 0.00 176.54 179.34 1bfm h ARG 10 N -1.03 0.00 -0.02 4.80 3.08 -1.61 0.77 114.38 120.37 1bfm h ARG 10 Ca -0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1bfm h ARG 10 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1bfm h ARG 10 CO 0.17 0.04 0.01 0.82 -1.07 0.00 0.00 179.97 179.94 1bfm h ILE 11 N 0.00 1.07 -1.28 2.04 2.04 -1.66 0.47 117.51 120.19 1bfm h ILE 11 Ca -0.00 -0.21 -0.62 0.00 1.00 0.00 0.00 64.86 65.03 1bfm h ILE 11 Cb 0.46 1.17 -0.24 0.00 -0.74 0.00 0.00 36.82 37.47 1bfm h ILE 11 CO 0.01 0.06 0.78 -0.38 0.00 0.00 0.00 178.15 178.61 1bfm n ILE 12 N -5.03 3.44 0.00 -0.67 2.08 0.18 -3.85 119.36 115.50 1bfm n ILE 12 Ca -0.07 -3.23 0.00 0.00 0.56 0.00 0.00 62.75 60.01 1bfm n ILE 12 Cb 0.07 -1.30 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 1bfm n ILE 12 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1bfm n LYS 13 N -0.24 0.00 0.16 0.38 5.02 -0.71 -4.25 118.16 118.52 1bfm n LYS 13 Ca 0.52 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.87 1bfm n LYS 13 Cb 0.48 -0.15 0.55 0.00 -0.02 0.00 0.00 35.03 35.89 1bfm n LYS 13 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1bfm h ASP 14 N 0.00 0.17 0.21 4.39 3.58 -0.22 0.79 116.42 125.33 1bfm h ASP 14 Ca 0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1bfm h ASP 14 Cb 0.00 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1bfm h ASP 14 CO 0.00 0.14 -0.17 0.00 -2.88 0.00 0.00 179.24 176.34 1bfm h ALA 15 N 1.89 -0.36 0.00 -0.78 0.00 -1.76 -3.46 119.26 114.78 1bfm h ALA 15 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bfm h ALA 15 Cb 0.01 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bfm h ALA 15 CO -0.01 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.93 1bfm n GLY 16 N -1.29 0.86 3.76 0.00 0.00 0.27 -5.13 105.19 103.66 1bfm n GLY 16 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1bfm n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfm s ALA 17 N -1.01 3.39 -0.21 4.61 0.00 -1.21 -4.98 121.76 122.34 1bfm s ALA 17 Ca 0.00 0.43 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 1bfm s ALA 17 Cb 0.00 -3.06 -0.18 0.00 0.00 0.00 0.00 23.12 19.88 1bfm s ALA 17 CO 0.00 0.20 0.15 -1.91 0.00 0.00 0.00 175.76 174.20 1bfm n GLU 18 N 1.91 0.56 -3.81 0.00 2.13 -1.26 -4.67 120.64 115.50 1bfm n GLU 18 Ca -0.03 0.55 -0.05 0.00 0.66 0.00 0.00 57.16 58.28 1bfm n GLU 18 Cb 0.49 -1.72 -0.01 0.00 0.27 0.00 0.00 31.44 30.46 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1bfm s ARG 19 N -2.37 1.50 0.19 5.31 1.81 -1.26 -5.16 118.95 118.97 1bfm s ARG 19 Ca -0.29 -0.85 0.01 0.00 -1.72 0.00 0.00 55.73 52.87 1bfm s ARG 19 Cb 0.07 0.50 0.01 0.00 -0.45 0.00 0.00 34.95 35.07 1bfm s ARG 19 CO 0.57 -0.69 0.07 1.33 -0.68 0.00 0.00 175.30 175.90 1bfm n VAL 20 N -0.49 0.00 -0.03 3.52 0.24 -1.26 -5.09 118.33 115.22 1bfm n VAL 20 Ca -0.05 -0.83 -0.02 0.00 -2.04 0.00 0.00 64.34 61.39 1bfm n VAL 20 Cb 0.60 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.90 1bfm n VAL 20 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1bfm n SER 21 N -1.50 0.84 0.00 -1.34 3.41 -1.26 -4.94 113.62 108.82 1bfm n SER 21 Ca -0.04 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1bfm n SER 21 Cb 0.23 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1bfm n SER 21 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1bfm n ASP 22 N -3.35 0.00 0.00 4.04 2.03 -1.26 -5.05 116.55 112.97 1bfm n ASP 22 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1bfm n ASP 22 Cb 0.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1bfm n ASP 22 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bfm n ASP 23 N -0.97 0.00 0.00 1.67 8.00 -1.26 -4.94 116.55 119.04 1bfm n ASP 23 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1bfm n ASP 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bfm n ALA 24 N -3.00 0.00 0.20 2.24 0.00 -1.26 -4.42 120.51 114.27 1bfm n ALA 24 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1bfm n ALA 24 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1bfm n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bfm h ARG 25 N 0.00 0.00 -0.51 0.00 2.47 -1.97 -2.91 114.38 111.46 1bfm h ARG 25 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1bfm h ARG 25 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1bfm h ARG 25 CO 0.00 0.14 0.16 0.97 0.56 0.00 0.00 179.97 181.79 1bfm h ILE 26 N 0.00 1.23 -0.38 2.04 -0.00 -1.92 0.79 117.51 119.27 1bfm h ILE 26 Ca -0.00 -0.78 -0.00 0.00 -0.00 0.00 0.00 64.86 64.08 1bfm h ILE 26 Cb 1.06 0.78 -0.02 0.00 -0.00 0.00 0.00 36.82 38.64 1bfm h ILE 26 CO 0.02 0.29 0.24 0.74 -0.00 0.00 0.00 178.15 179.43 1bfm h THR 27 N 0.69 1.12 -0.37 2.19 2.02 -1.92 0.81 112.91 117.44 1bfm h THR 27 Ca 0.16 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1bfm h THR 27 Cb 0.28 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1bfm h THR 27 CO -0.00 0.12 0.20 0.25 0.37 0.00 0.00 175.52 176.45 1bfm h LEU 28 N 0.50 0.45 -0.96 2.58 5.85 -1.45 0.82 115.31 123.09 1bfm h LEU 28 Ca 0.14 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1bfm h LEU 28 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1bfm h LEU 28 CO -0.03 0.37 -0.37 0.00 -0.34 0.00 0.00 178.44 178.07 1bfm h ALA 29 N 1.71 1.01 -0.71 1.25 0.00 0.14 0.42 119.26 123.08 1bfm h ALA 29 Ca 0.13 -0.34 -0.35 0.00 0.00 0.00 0.00 54.91 54.36 1bfm h ALA 29 Cb 0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 17.54 1bfm h ALA 29 CO -0.02 0.47 0.44 1.63 0.00 0.00 0.00 179.25 181.76 1bfm n LYS 30 N -3.55 2.17 0.10 0.00 4.76 0.28 -3.36 118.16 118.54 1bfm n LYS 30 Ca -0.00 -2.27 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 1bfm n LYS 30 Cb 0.50 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1bfm n LYS 30 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1bfm n ILE 31 N -0.60 0.00 -0.29 -0.18 5.41 -0.27 -4.66 119.36 118.77 1bfm n ILE 31 Ca 0.42 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.17 1bfm n ILE 31 Cb 1.34 -0.20 0.18 0.00 -0.71 0.00 0.00 39.64 40.25 1bfm n ILE 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1bfm h LEU 32 N 0.00 1.00 0.00 1.39 6.46 -0.43 -2.06 115.31 121.67 1bfm h LEU 32 Ca 0.00 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 1bfm h LEU 32 Cb 0.00 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1bfm h LEU 32 CO 0.00 0.73 -0.92 -0.08 -0.62 0.00 0.00 178.44 177.55 1bfm h GLU 33 N 1.18 0.00 -0.73 1.25 4.22 -1.71 0.51 114.58 119.30 1bfm h GLU 33 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.76 1bfm h GLU 33 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1bfm h GLU 33 CO -0.07 0.24 0.00 -1.91 -2.18 0.00 0.00 179.01 175.10 1bfm n GLU 34 N -2.95 3.19 0.00 1.92 2.13 -0.82 -2.60 120.64 121.51 1bfm n GLU 34 Ca -0.03 -1.82 0.00 0.00 0.66 0.00 0.00 57.16 55.97 1bfm n GLU 34 Cb 0.71 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 30.51 1bfm n GLU 34 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1bfm n MET 35 N 0.39 2.10 -0.32 5.31 1.56 -0.92 -4.71 117.12 120.53 1bfm n MET 35 Ca 0.16 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.55 1bfm n MET 35 Cb 0.77 -0.84 0.08 0.00 2.15 0.00 0.00 33.22 35.38 1bfm n MET 35 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1bfm h GLY 36 N 0.00 1.26 2.00 -5.12 0.00 -0.84 0.83 103.07 101.19 1bfm h GLY 36 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1bfm h GLY 36 CO 0.00 0.51 0.00 3.21 0.00 0.00 0.00 176.54 180.26 1bfm h ARG 37 N 1.19 0.00 0.00 4.80 3.08 -1.77 -3.16 114.38 118.53 1bfm h ARG 37 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1bfm h ARG 37 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1bfm h ARG 37 CO -0.06 0.00 -1.80 -0.25 -1.07 0.00 0.00 179.97 176.79 1bfm n ASP 38 N -2.89 0.49 0.14 7.04 8.00 0.27 -3.88 116.55 125.71 1bfm n ASP 38 Ca -0.00 -0.11 0.03 0.00 0.71 0.00 0.00 54.79 55.42 1bfm n ASP 38 Cb 0.23 1.81 0.02 0.00 -0.02 0.00 0.00 41.12 43.16 1bfm n ASP 38 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1bfm h ILE 39 N 0.00 0.80 0.00 0.53 2.04 -1.15 -3.36 117.51 116.36 1bfm h ILE 39 Ca 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1bfm h ILE 39 Cb 0.86 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1bfm h ILE 39 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.61 1bfm n ALA 40 N -2.23 -0.18 0.04 1.87 0.00 -1.19 -1.01 120.51 117.80 1bfm n ALA 40 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1bfm n ALA 40 Cb 0.73 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.21 1bfm n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bfm n SER 41 N -1.99 0.00 -0.07 0.00 2.88 -1.26 0.80 113.62 113.98 1bfm n SER 41 Ca 0.00 0.50 -0.21 0.00 -1.33 0.00 0.00 58.87 57.83 1bfm n SER 41 Cb 0.00 -0.50 -0.12 0.00 -0.75 0.00 0.00 64.21 62.84 1bfm n SER 41 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1bfm h GLU 42 N 0.00 0.08 0.00 -1.46 4.39 -1.71 0.44 114.58 116.32 1bfm h GLU 42 Ca 0.00 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1bfm h GLU 42 Cb 0.02 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1bfm h GLU 42 CO 0.00 1.06 -0.09 0.00 -1.16 0.00 0.00 179.01 178.82 1bfm h ALA 43 N -0.29 1.57 0.02 3.43 0.00 0.16 0.79 119.26 124.94 1bfm h ALA 43 Ca -0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bfm h ALA 43 Cb 1.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1bfm h ALA 43 CO -0.10 0.11 -0.01 0.82 0.00 0.00 0.00 179.25 180.07 1bfm h ILE 44 N 0.00 1.36 0.00 0.00 2.04 0.43 -2.23 117.51 119.11 1bfm h ILE 44 Ca -0.00 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 63.98 1bfm h ILE 44 Cb 0.19 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1bfm h ILE 44 CO 0.01 0.43 -0.12 0.50 0.00 0.00 0.00 178.15 178.98 1bfm h LYS 45 N -0.93 0.00 -0.82 2.37 3.64 0.04 -0.63 116.57 120.23 1bfm h LYS 45 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1bfm h LYS 45 Cb 0.73 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1bfm h LYS 45 CO 0.00 0.12 0.40 -0.07 -2.27 0.00 0.00 179.45 177.64 1bfm h LEU 46 N 0.00 1.07 -2.30 5.20 3.38 0.76 -2.45 115.31 120.97 1bfm h LEU 46 Ca -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1bfm h LEU 46 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bfm h LEU 46 CO 0.02 0.90 -0.03 0.00 0.09 0.00 0.00 178.44 179.41 1bfm h ALA 47 N 1.21 1.50 0.00 1.53 0.00 -0.48 0.26 119.26 123.29 1bfm h ALA 47 Ca 0.28 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 1bfm h ALA 47 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1bfm h ALA 47 CO -0.04 0.04 -1.98 2.89 0.00 0.00 0.00 179.25 180.16 1bfm n ARG 48 N -3.85 1.00 -0.16 0.00 1.85 -1.22 -2.75 116.66 111.53 1bfm n ARG 48 Ca -0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 57.85 56.71 1bfm n ARG 48 Cb 0.12 -1.42 0.14 0.00 -1.05 0.00 0.00 32.46 30.26 1bfm n ARG 48 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1bfm h HIS 49 N 0.00 0.94 -0.53 2.89 2.76 -0.91 -1.00 115.15 119.31 1bfm h HIS 49 Ca -0.25 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 1bfm h HIS 49 Cb 1.49 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 30.15 1bfm h HIS 49 CO 0.00 0.80 0.31 0.00 -1.30 0.00 0.00 177.93 177.74 1bfm h ALA 50 N 1.26 0.68 0.00 5.26 0.00 -0.62 -3.47 119.26 122.36 1bfm h ALA 50 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bfm h ALA 50 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bfm h ALA 50 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1bfm n GLY 51 N -1.08 1.13 0.00 0.00 0.00 -0.38 -5.06 105.19 99.81 1bfm n GLY 51 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1bfm n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bfm n ARG 52 N -1.72 -0.83 -1.29 1.61 1.85 -1.11 -5.00 116.66 110.17 1bfm n ARG 52 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1bfm n ARG 52 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1bfm n LYS 53 N 0.00 -3.67 -0.48 2.89 3.00 -1.26 -4.65 118.16 113.98 1bfm n LYS 53 Ca 0.00 2.71 -0.28 0.00 -0.00 0.00 0.00 58.31 60.74 1bfm n LYS 53 Cb 0.00 -3.03 0.27 0.00 0.00 0.00 0.00 35.03 32.27 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1bfm s THR 54 N -2.72 1.89 0.32 3.15 2.01 -1.26 -4.83 115.64 114.21 1bfm s THR 54 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1bfm s THR 54 Cb 0.00 -2.04 -0.11 0.00 0.01 0.00 0.00 72.50 70.36 1bfm s THR 54 CO 0.00 0.00 1.55 -0.63 -0.69 0.00 0.00 174.62 174.85 1bfm s ILE 55 N -2.40 2.07 0.33 1.82 -1.09 -1.26 -4.93 121.20 115.74 1bfm s ILE 55 Ca 0.69 0.06 -0.12 0.00 -2.23 0.00 0.00 60.65 59.05 1bfm s ILE 55 Cb -0.24 -3.04 0.05 0.00 -1.58 0.00 0.00 42.46 37.65 1bfm s ILE 55 CO 0.64 0.01 0.66 0.29 -1.23 0.00 0.00 174.94 175.32 1bfm n LYS 56 N 1.55 0.95 0.28 2.79 5.02 -1.26 -4.97 118.16 122.53 1bfm n LYS 56 Ca 0.05 -1.86 0.19 0.00 -2.02 0.00 0.00 58.31 54.67 1bfm n LYS 56 Cb 0.38 2.32 0.98 0.00 -0.02 0.00 0.00 35.03 38.70 1bfm n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bfm h ALA 57 N 2.00 1.00 0.00 7.82 0.00 -1.99 0.88 119.26 128.97 1bfm h ALA 57 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bfm h ALA 57 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bfm h ALA 57 CO 0.36 0.00 -1.19 0.39 0.00 0.00 0.00 179.25 178.81 1bfm n GLU 58 N -2.87 0.49 0.05 0.00 4.71 -1.26 -1.81 120.64 119.94 1bfm n GLU 58 Ca -0.02 0.01 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 1bfm n GLU 58 Cb 0.11 -1.68 -0.13 0.00 -1.01 0.00 0.00 31.44 28.73 1bfm n GLU 58 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1bfm h ASP 59 N 0.00 0.57 0.30 1.62 5.19 0.31 -3.33 116.42 121.09 1bfm h ASP 59 Ca 0.00 -0.87 -0.01 0.00 -0.62 0.00 0.00 57.03 55.53 1bfm h ASP 59 Cb 0.89 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1bfm h ASP 59 CO 0.00 1.38 -0.15 0.40 -3.12 0.00 0.00 179.24 177.76 1bfm h ILE 60 N -0.16 0.35 -0.50 0.35 1.08 -0.72 -2.46 117.51 115.47 1bfm h ILE 60 Ca -0.13 -0.81 -0.12 0.00 -0.39 0.00 0.00 64.86 63.41 1bfm h ILE 60 Cb 1.60 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1bfm h ILE 60 CO 0.16 0.09 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.22 1bfm h GLU 61 N -1.02 0.99 -0.70 2.37 5.08 -1.57 -1.08 114.58 118.65 1bfm h GLU 61 Ca -0.04 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1bfm h GLU 61 Cb 0.46 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1bfm h GLU 61 CO 0.07 1.07 0.39 -0.07 -1.00 0.00 0.00 179.01 179.48 1bfm h LEU 62 N 0.84 0.85 -1.77 1.33 4.07 -1.73 -1.82 115.31 117.08 1bfm h LEU 62 Ca 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1bfm h LEU 62 Cb 0.74 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1bfm h LEU 62 CO 0.06 0.68 0.00 0.00 -1.08 0.00 0.00 178.44 178.10 1bfm h ALA 63 N 1.46 1.00 0.00 1.53 0.00 -0.69 -2.71 119.26 119.84 1bfm h ALA 63 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.81 1bfm h ALA 63 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1bfm h ALA 63 CO -0.04 0.00 -2.15 1.55 0.00 0.00 0.00 179.25 178.61 1bfm n VAL 64 N -2.51 1.19 -0.39 0.00 3.14 -0.70 -4.01 118.33 115.04 1bfm n VAL 64 Ca -0.01 -0.28 -0.03 0.00 -2.96 0.00 0.00 64.34 61.05 1bfm n VAL 64 Cb 0.08 -1.81 0.22 0.00 -1.06 0.00 0.00 33.84 31.27 1bfm n VAL 64 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1bfm n ARG 65 N -3.98 3.00 0.03 1.45 0.63 -1.09 -4.08 116.66 112.63 1bfm n ARG 65 Ca -0.41 -2.13 0.00 0.00 -0.92 0.00 0.00 57.85 54.39 1bfm n ARG 65 Cb 0.79 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1bfm n ARG 65 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1bfm n ARG 66 N 0.03 0.00 -0.09 -0.14 0.63 -1.03 -4.89 116.66 111.18 1bfm n ARG 66 Ca 0.27 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.11 1bfm n ARG 66 Cb 1.06 -0.45 -0.02 0.00 0.45 0.00 0.00 32.46 33.50 1bfm n ARG 66 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1bfm h PHE 67 N 0.00 0.39 -2.75 -0.14 -0.00 -1.71 -3.49 116.94 109.23 1bfm h PHE 67 Ca 0.00 -0.01 0.22 0.00 -0.00 0.00 0.00 57.97 58.19 1bfm h PHE 67 Cb 0.39 -0.13 -0.12 0.00 -0.00 0.00 0.00 35.95 36.08 1bfm h PHE 67 CO 0.00 0.31 -0.96 1.63 -0.00 0.00 0.00 178.31 179.29 1bfm n LYS 68 N -4.83 -2.70 0.00 6.09 5.02 -1.26 -5.15 118.16 115.32 1bfm n LYS 68 Ca -0.02 2.19 0.01 0.00 -2.02 0.00 0.00 58.31 58.47 1bfm n LYS 68 Cb 0.06 -3.05 0.06 0.00 -0.02 0.00 0.00 35.03 32.09 1bfm n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51