#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 0.60 -2.18 0.03 0.28 -1.26 -5.08 120.64 113.03 1bfm n GLU 2 Ca 0.00 -3.27 -0.43 0.00 -0.16 0.00 0.00 57.16 53.31 1bfm n GLU 2 Cb 0.00 1.79 -0.02 0.00 1.43 0.00 0.00 31.44 34.64 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1bfm s LEU 3 N 0.00 3.73 1.04 -1.84 1.43 -1.26 -5.01 118.68 116.78 1bfm s LEU 3 Ca 0.20 1.32 -0.14 0.00 -1.03 0.00 0.00 54.13 54.48 1bfm s LEU 3 Cb 0.01 -3.53 0.13 0.00 0.03 0.00 0.00 46.19 42.83 1bfm s LEU 3 CO 0.14 -1.38 0.58 -0.81 0.23 0.00 0.00 176.35 175.11 1bfm n PRO 4 N 7.89 -1.16 -1.13 1.29 -0.04 -1.26 -4.71 135.00 135.89 1bfm n PRO 4 Ca 0.19 -0.30 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 1bfm n PRO 4 Cb 0.46 -1.98 0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1bfm n ILE 5 N -4.26 3.20 -0.09 0.52 -5.35 -1.26 -4.01 119.36 108.12 1bfm n ILE 5 Ca 0.05 -2.27 -0.10 0.00 -0.27 0.00 0.00 62.75 60.17 1bfm n ILE 5 Cb 0.56 -1.11 -0.04 0.00 -1.74 0.00 0.00 39.64 37.31 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bfm n ALA 6 N -0.49 0.71 0.08 -1.28 0.00 -1.26 -2.93 120.51 115.34 1bfm n ALA 6 Ca 0.50 -0.64 0.05 0.00 0.00 0.00 0.00 53.44 53.35 1bfm n ALA 6 Cb 0.77 -0.01 0.49 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.00 0.37 0.00 0.00 0.13 -1.98 -2.97 132.00 126.56 1bfm h PRO 7 Ca -0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1bfm h PRO 7 Cb 0.86 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1bfm h PRO 7 CO -0.05 0.25 -1.15 -0.89 -0.23 0.00 0.00 178.00 175.92 1bfm n ILE 8 N -4.49 0.07 -0.20 -3.56 5.41 -1.26 -4.32 119.36 111.01 1bfm n ILE 8 Ca 0.01 -0.19 -0.07 0.00 1.00 0.00 0.00 62.75 63.50 1bfm n ILE 8 Cb 0.08 0.44 0.03 0.00 -0.71 0.00 0.00 39.64 39.47 1bfm n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1bfm h GLY 9 N 4.63 0.85 -3.17 7.39 0.00 -1.39 0.14 103.07 111.50 1bfm h GLY 9 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1bfm h GLY 9 CO 0.00 0.37 0.00 0.54 0.00 0.00 0.00 176.54 177.45 1bfm n ARG 10 N -4.59 4.28 -0.10 4.80 1.74 -1.26 -4.00 116.66 117.52 1bfm n ARG 10 Ca 0.03 -2.73 -0.22 0.00 -0.77 0.00 0.00 57.85 54.16 1bfm n ARG 10 Cb 0.09 -2.12 -0.12 0.00 -1.02 0.00 0.00 32.46 29.29 1bfm n ARG 10 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1bfm n ILE 11 N 0.62 1.55 -1.65 0.55 5.41 0.01 -3.46 119.36 122.38 1bfm n ILE 11 Ca 0.24 -0.08 -0.34 0.00 1.00 0.00 0.00 62.75 63.57 1bfm n ILE 11 Cb 1.04 -2.02 0.01 0.00 -0.71 0.00 0.00 39.64 37.97 1bfm n ILE 11 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1bfm n ILE 12 N -4.36 3.46 0.00 1.39 2.08 -1.03 -3.96 119.36 116.94 1bfm n ILE 12 Ca -0.33 -3.57 0.00 0.00 0.56 0.00 0.00 62.75 59.41 1bfm n ILE 12 Cb 0.71 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1bfm n ILE 12 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1bfm n LYS 13 N -0.06 0.41 -0.34 0.38 3.00 -1.26 -4.08 118.16 116.21 1bfm n LYS 13 Ca 0.52 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.91 1bfm n LYS 13 Cb 0.40 -0.10 0.25 0.00 0.00 0.00 0.00 35.03 35.58 1bfm n LYS 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1bfm h ASP 14 N 0.00 0.82 0.00 3.14 1.82 -1.70 -1.76 116.42 118.74 1bfm h ASP 14 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1bfm h ASP 14 Cb 0.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1bfm h ASP 14 CO 0.00 0.40 0.00 0.00 -1.61 0.00 0.00 179.24 178.03 1bfm n ALA 15 N -2.36 -0.32 0.00 -0.78 0.00 -1.25 -4.89 120.51 110.91 1bfm n ALA 15 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1bfm n ALA 15 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1bfm n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bfm n GLY 16 N -0.87 0.00 3.68 0.00 0.00 -0.67 -5.14 105.19 102.19 1bfm n GLY 16 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.58 -0.09 4.61 0.00 -1.19 -4.89 121.76 123.79 1bfm s ALA 17 Ca 0.00 0.67 0.22 0.00 0.00 0.00 0.00 51.96 52.85 1bfm s ALA 17 Cb 0.00 -3.59 0.44 0.00 0.00 0.00 0.00 23.12 19.97 1bfm s ALA 17 CO 0.00 -0.99 1.17 -1.91 0.00 0.00 0.00 175.76 174.03 1bfm n GLU 18 N 5.85 0.68 -3.15 0.00 0.00 -1.26 -4.56 120.64 118.20 1bfm n GLU 18 Ca 0.13 -2.54 0.06 0.00 0.00 0.00 0.00 57.16 54.81 1bfm n GLU 18 Cb 0.45 -0.61 -0.01 0.00 0.00 0.00 0.00 31.44 31.27 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1bfm s ARG 19 N -1.27 0.00 0.25 5.31 6.06 -1.26 -5.18 118.95 122.86 1bfm s ARG 19 Ca 0.34 0.00 0.08 0.00 -2.50 0.00 0.00 55.73 53.65 1bfm s ARG 19 Cb 0.38 0.00 -0.05 0.00 0.06 0.00 0.00 34.95 35.34 1bfm s ARG 19 CO -0.12 -0.00 -0.11 0.08 -2.50 0.00 0.00 175.30 172.65 1bfm s VAL 20 N 3.00 1.80 -1.26 7.11 1.01 -1.26 -5.05 120.40 125.74 1bfm s VAL 20 Ca 0.22 -2.19 0.19 0.00 0.00 0.00 0.00 61.98 60.20 1bfm s VAL 20 Cb -0.01 -2.29 0.66 0.00 0.00 0.00 0.00 36.38 34.74 1bfm s VAL 20 CO -0.18 -0.42 1.57 -0.24 0.00 0.00 0.00 175.10 175.83 1bfm n SER 21 N -0.52 4.39 -1.85 3.32 2.88 -1.26 -4.91 113.62 115.67 1bfm n SER 21 Ca -0.06 -2.33 -0.21 0.00 -1.33 0.00 0.00 58.87 54.94 1bfm n SER 21 Cb 0.62 -0.53 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 1bfm n SER 21 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bfm n ASP 22 N 1.12 -5.60 0.00 -3.46 5.68 -1.26 -4.53 116.55 108.50 1bfm n ASP 22 Ca 0.24 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 1bfm n ASP 22 Cb 0.79 -4.81 0.00 0.00 -1.14 0.00 0.00 41.12 35.97 1bfm n ASP 22 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1bfm n ASP 23 N -1.53 0.00 -0.33 -1.12 8.00 -1.26 -4.78 116.55 115.54 1bfm n ASP 23 Ca -0.22 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.24 1bfm n ASP 23 Cb 0.68 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.86 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bfm h ALA 24 N 0.00 1.13 -0.01 2.24 0.00 -1.97 0.21 119.26 120.86 1bfm h ALA 24 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 24 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1bfm h ALA 24 CO 0.00 0.60 -0.11 0.07 0.00 0.00 0.00 179.25 179.81 1bfm h ARG 25 N 1.22 0.01 0.00 0.00 -0.00 -1.95 0.52 114.38 114.19 1bfm h ARG 25 Ca 0.31 -0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 60.05 1bfm h ARG 25 Cb -0.02 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 29.91 1bfm h ARG 25 CO -0.06 0.13 -1.28 0.82 -0.00 0.00 0.00 179.97 179.59 1bfm h ILE 26 N 0.01 1.38 -0.35 0.08 1.08 -1.23 0.45 117.51 118.94 1bfm h ILE 26 Ca 0.00 -3.14 -0.00 0.00 -0.39 0.00 0.00 64.86 61.33 1bfm h ILE 26 Cb 0.21 2.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.63 1bfm h ILE 26 CO 0.02 0.79 0.21 0.74 -0.69 0.00 0.00 178.15 179.22 1bfm h THR 27 N 0.00 1.11 -0.43 -0.27 2.02 0.16 0.59 112.91 116.10 1bfm h THR 27 Ca -0.12 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1bfm h THR 27 Cb 1.87 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1bfm h THR 27 CO 0.11 0.11 0.26 0.25 0.37 0.00 0.00 175.52 176.62 1bfm h LEU 28 N 0.46 0.52 -0.74 2.58 5.85 0.10 0.81 115.31 124.89 1bfm h LEU 28 Ca 0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1bfm h LEU 28 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1bfm h LEU 28 CO -0.02 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 1bfm n ALA 29 N -2.24 1.14 -0.08 1.25 0.00 0.16 0.98 120.51 121.71 1bfm n ALA 29 Ca 0.01 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 1bfm n ALA 29 Cb 0.06 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.23 1bfm n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bfm n LYS 30 N -1.93 0.79 0.00 0.00 0.00 0.12 -3.80 118.16 113.34 1bfm n LYS 30 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1bfm n LYS 30 Cb 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 33.76 1bfm n LYS 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bfm n ILE 31 N -2.84 0.00 -0.07 3.15 5.41 0.27 -1.09 119.36 124.20 1bfm n ILE 31 Ca -0.26 1.41 0.05 0.00 1.00 0.00 0.00 62.75 64.95 1bfm n ILE 31 Cb 0.83 -2.41 0.40 0.00 -0.71 0.00 0.00 39.64 37.75 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 0.54 -0.31 1.39 6.46 0.39 0.23 115.31 124.01 1bfm h LEU 32 Ca 0.00 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1bfm h LEU 32 Cb 0.00 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1bfm h LEU 32 CO 0.00 0.38 -0.12 -0.08 -0.62 0.00 0.00 178.44 177.99 1bfm h GLU 33 N 0.63 0.63 0.00 1.25 4.22 -1.66 0.37 114.58 120.02 1bfm h GLU 33 Ca 0.21 -0.26 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1bfm h GLU 33 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bfm h GLU 33 CO -0.06 0.84 0.00 1.49 -2.18 0.00 0.00 179.01 179.10 1bfm h GLU 34 N 0.39 0.00 0.16 1.92 4.57 0.97 0.88 114.58 123.47 1bfm h GLU 34 Ca 0.07 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.01 1bfm h GLU 34 Cb 0.64 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1bfm h GLU 34 CO 0.04 0.00 -1.12 0.52 -1.18 0.00 0.00 179.01 177.27 1bfm h MET 35 N 0.00 0.33 -0.17 1.92 2.86 0.17 -3.18 114.93 116.85 1bfm h MET 35 Ca 0.00 -0.56 -0.06 0.00 -2.06 0.00 0.00 59.70 57.01 1bfm h MET 35 Cb 0.20 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1bfm h MET 35 CO 0.00 1.27 -0.14 0.78 1.06 0.00 0.00 176.91 179.88 1bfm h GLY 36 N -0.13 0.44 2.00 8.32 0.00 0.45 0.24 103.07 114.39 1bfm h GLY 36 Ca -0.21 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1bfm h GLY 36 CO 0.15 0.39 0.00 -0.09 0.00 0.00 0.00 176.54 176.98 1bfm h ARG 37 N 0.06 0.00 0.02 4.80 2.43 -0.84 -2.40 114.38 118.45 1bfm h ARG 37 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bfm h ARG 37 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1bfm h ARG 37 CO 0.04 0.00 -0.01 0.22 -1.51 0.00 0.00 179.97 178.71 1bfm h ASP 38 N 0.00 -0.02 0.09 -3.80 1.82 -0.78 -3.26 116.42 110.46 1bfm h ASP 38 Ca 0.00 -0.51 -0.01 0.00 -0.39 0.00 0.00 57.03 56.11 1bfm h ASP 38 Cb 0.06 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.08 1bfm h ASP 38 CO 0.00 0.72 -0.07 0.40 -1.61 0.00 0.00 179.24 178.68 1bfm h ILE 39 N -0.98 0.91 0.41 2.25 2.04 -0.34 -2.80 117.51 118.99 1bfm h ILE 39 Ca -0.00 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1bfm h ILE 39 Cb 0.53 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1bfm h ILE 39 CO 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 178.15 178.02 1bfm h ALA 40 N 1.93 -1.08 0.00 1.87 0.00 -1.49 0.70 119.26 121.19 1bfm h ALA 40 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bfm h ALA 40 Cb 0.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bfm h ALA 40 CO 0.01 -1.04 0.00 0.45 0.00 0.00 0.00 179.25 178.67 1bfm n SER 41 N -3.57 0.06 -0.07 0.00 2.88 -1.17 0.97 113.62 112.73 1bfm n SER 41 Ca -0.07 0.53 -0.06 0.00 -1.33 0.00 0.00 58.87 57.94 1bfm n SER 41 Cb 0.22 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.00 0.00 -1.46 4.39 -1.34 0.21 114.58 116.38 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bfm h GLU 42 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1bfm h GLU 42 CO 0.00 0.24 0.00 0.00 -1.16 0.00 0.00 179.01 178.09 1bfm n ALA 43 N -3.16 1.20 -0.11 3.43 0.00 0.24 -0.02 120.51 122.09 1bfm n ALA 43 Ca -0.08 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1bfm n ALA 43 Cb 0.24 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 1bfm n ALA 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bfm n ILE 44 N -1.43 1.50 0.36 0.00 5.41 0.27 -3.05 119.36 122.42 1bfm n ILE 44 Ca 0.01 -0.06 0.11 0.00 1.00 0.00 0.00 62.75 63.80 1bfm n ILE 44 Cb 0.03 -2.13 0.46 0.00 -0.71 0.00 0.00 39.64 37.29 1bfm n ILE 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bfm n LYS 45 N -4.41 0.15 0.11 0.38 3.00 0.74 0.97 118.16 119.10 1bfm n LYS 45 Ca -0.31 0.44 0.09 0.00 -0.00 0.00 0.00 58.31 58.53 1bfm n LYS 45 Cb 0.64 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.85 1bfm n LYS 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1bfm h LEU 46 N 0.00 0.00 0.00 3.14 3.38 -0.60 -3.38 115.31 117.86 1bfm h LEU 46 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1bfm h LEU 46 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1bfm h LEU 46 CO 0.00 0.14 -1.03 0.00 0.09 0.00 0.00 178.44 177.64 1bfm h ALA 47 N 1.86 0.37 0.00 1.53 0.00 0.69 -3.28 119.26 120.43 1bfm h ALA 47 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1bfm h ALA 47 Cb 1.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1bfm h ALA 47 CO 0.01 1.26 -1.14 0.54 0.00 0.00 0.00 179.25 179.93 1bfm n ARG 48 N -3.33 0.36 0.00 0.00 5.12 -1.12 -2.74 116.66 114.95 1bfm n ARG 48 Ca -0.01 -0.01 0.13 0.00 -1.93 0.00 0.00 57.85 56.03 1bfm n ARG 48 Cb 0.94 -1.61 0.56 0.00 -1.16 0.00 0.00 32.46 31.19 1bfm n ARG 48 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1bfm n HIS 49 N -2.07 0.00 0.23 -1.55 8.25 -1.25 -3.37 115.22 115.47 1bfm n HIS 49 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1bfm n HIS 49 Cb 0.46 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 30.99 1bfm n HIS 49 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bfm h ALA 50 N 2.90 -0.54 0.00 -1.41 0.00 -1.57 -3.46 119.26 115.18 1bfm h ALA 50 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 50 Cb 0.44 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bfm h ALA 50 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.87 1bfm n GLY 51 N -1.22 0.79 1.51 0.00 0.00 -1.22 -5.06 105.19 100.00 1bfm n GLY 51 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1bfm n GLY 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bfm n ARG 52 N 0.00 -3.74 0.00 1.61 0.63 -1.26 -5.07 116.66 108.83 1bfm n ARG 52 Ca 0.00 2.80 0.00 0.00 -0.92 0.00 0.00 57.85 59.73 1bfm n ARG 52 Cb 0.00 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.05 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bfm n LYS 53 N 1.15 0.00 -3.51 -0.14 0.00 -1.26 -5.11 118.16 109.29 1bfm n LYS 53 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1bfm n LYS 53 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 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 0.00 0.00 0.02 3.15 2.01 -1.26 -5.15 115.64 114.41 1bfm s THR 54 Ca 0.00 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1bfm s THR 54 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 1bfm s THR 54 CO 0.00 0.00 0.54 -0.63 -0.69 0.00 0.00 174.62 173.84 1bfm s ILE 55 N -3.09 4.88 0.19 1.82 -1.09 -1.26 -4.98 121.20 117.67 1bfm s ILE 55 Ca 0.05 1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 59.57 1bfm s ILE 55 Cb -0.01 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1bfm s ILE 55 CO -0.09 0.50 0.31 0.29 -1.23 0.00 0.00 174.94 174.72 1bfm n LYS 56 N 2.21 0.44 0.29 2.79 5.02 -1.26 -5.01 118.16 122.64 1bfm n LYS 56 Ca -0.10 -1.29 0.17 0.00 -2.02 0.00 0.00 58.31 55.07 1bfm n LYS 56 Cb 0.51 1.38 0.82 0.00 -0.02 0.00 0.00 35.03 37.72 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 1.85 1.07 -0.56 7.82 0.00 -1.98 0.25 119.26 127.70 1bfm h ALA 57 Ca -0.15 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1bfm h ALA 57 Cb 0.61 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 1bfm h ALA 57 CO 0.20 0.06 0.24 0.39 0.00 0.00 0.00 179.25 180.13 1bfm n GLU 58 N -3.24 2.82 -0.01 0.00 -0.58 -1.26 -0.90 120.64 117.48 1bfm n GLU 58 Ca -0.01 -2.19 -0.01 0.00 -0.42 0.00 0.00 57.16 54.53 1bfm n GLU 58 Cb 0.24 -1.94 -0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1bfm n GLU 58 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1bfm n ASP 59 N -0.13 3.96 -1.02 1.62 8.00 0.86 -4.22 116.55 125.63 1bfm n ASP 59 Ca 0.31 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.86 1bfm n ASP 59 Cb 1.14 0.01 0.21 0.00 -0.02 0.00 0.00 41.12 42.45 1bfm n ASP 59 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bfm n ILE 60 N -2.51 1.03 -1.96 0.53 -0.00 -1.11 0.29 119.36 115.64 1bfm n ILE 60 Ca -0.02 -0.67 -0.13 0.00 -0.00 0.00 0.00 62.75 61.93 1bfm n ILE 60 Cb 0.52 -0.03 0.08 0.00 -0.00 0.00 0.00 39.64 40.20 1bfm n ILE 60 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1bfm n GLU 61 N 0.54 2.85 0.00 0.38 -0.58 -0.07 -4.37 120.64 119.38 1bfm n GLU 61 Ca 0.15 -3.83 0.00 0.00 -0.42 0.00 0.00 57.16 53.05 1bfm n GLU 61 Cb 0.56 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1bfm n GLU 61 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1bfm n LEU 62 N -0.79 0.00 0.12 -4.62 7.94 -1.16 -4.86 117.00 113.63 1bfm n LEU 62 Ca 0.34 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.36 1bfm n LEU 62 Cb 0.89 0.00 0.17 0.00 0.53 0.00 0.00 43.42 45.01 1bfm n LEU 62 CO 0.25 0.00 0.50 0.00 -1.11 0.00 0.00 177.39 177.02 1bfm h ALA 63 N 0.00 0.76 0.00 1.96 0.00 -0.42 -3.34 119.26 118.21 1bfm h ALA 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfm h ALA 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bfm h ALA 63 CO 0.00 0.00 -0.15 1.55 0.00 0.00 0.00 179.25 180.65 1bfm n VAL 64 N -2.55 0.34 0.30 0.00 3.14 -1.26 -1.63 118.33 116.67 1bfm n VAL 64 Ca 0.03 0.29 0.17 0.00 -2.96 0.00 0.00 64.34 61.87 1bfm n VAL 64 Cb 0.49 -1.49 0.96 0.00 -1.06 0.00 0.00 33.84 32.74 1bfm n VAL 64 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1bfm h ARG 65 N -0.15 0.00 0.08 1.45 0.11 -1.83 -1.93 114.38 112.10 1bfm h ARG 65 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bfm h ARG 65 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1bfm h ARG 65 CO 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 179.97 180.05 1bfm h ARG 66 N 0.00 -0.10 -5.34 0.08 2.47 -1.79 -3.49 114.38 106.20 1bfm h ARG 66 Ca -0.00 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 1bfm h ARG 66 Cb 0.05 0.02 0.05 0.00 -1.65 0.00 0.00 29.97 28.44 1bfm h ARG 66 CO 0.00 -0.07 -0.20 0.34 0.56 0.00 0.00 179.97 180.61 1bfm n PHE 67 N -4.66 -2.81 -1.88 3.04 -0.00 -0.65 -4.68 117.46 105.83 1bfm n PHE 67 Ca -0.01 1.05 0.00 0.00 -0.00 0.00 0.00 57.45 58.49 1bfm n PHE 67 Cb 0.04 -4.08 0.00 0.00 -0.00 0.00 0.00 39.48 35.44 1bfm n PHE 67 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1bfm n LYS 68 N -2.09 -3.74 0.00 -4.13 0.00 -1.23 -5.00 118.16 101.96 1bfm n LYS 68 Ca -0.02 2.84 0.01 0.00 0.00 0.00 0.00 58.31 61.14 1bfm n LYS 68 Cb 0.53 -3.38 0.03 0.00 0.00 0.00 0.00 35.03 32.21 1bfm n LYS 68 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76