#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 0.00 -1.54 0.03 0.00 -1.26 -5.09 120.64 112.78 1bfm n GLU 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1bfm n GLU 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.39 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1bfm n LEU 3 N 0.00 2.24 -4.72 -1.84 4.32 -1.26 -4.90 117.00 110.84 1bfm n LEU 3 Ca 0.00 -0.27 -0.42 0.00 -0.02 0.00 0.00 56.01 55.30 1bfm n LEU 3 Cb 0.00 -1.49 -0.00 0.00 -1.62 0.00 0.00 43.42 40.31 1bfm n LEU 3 CO 0.00 -1.30 0.95 -0.81 -1.22 0.00 0.00 177.39 175.02 1bfm n PRO 4 N 8.86 2.23 0.07 3.23 -0.04 -1.26 -4.92 135.00 143.16 1bfm n PRO 4 Ca 0.39 0.78 0.12 0.00 -0.04 0.00 0.00 63.50 64.76 1bfm n PRO 4 Cb 0.46 -2.41 0.29 0.00 -0.04 0.00 0.00 33.50 31.79 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 0.29 0.38 0.07 0.52 -5.35 -1.26 -3.40 119.36 110.61 1bfm n ILE 5 Ca 0.04 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 1bfm n ILE 5 Cb 0.37 -0.27 -0.07 0.00 -1.74 0.00 0.00 39.64 37.93 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bfm h ALA 6 N 2.59 -0.25 -0.53 -1.28 0.00 -1.98 0.28 119.26 118.09 1bfm h ALA 6 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.81 1bfm h ALA 6 Cb 0.71 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 1bfm h ALA 6 CO 0.00 -0.31 -0.10 -1.35 0.00 0.00 0.00 179.25 177.49 1bfm h PRO 7 N -0.91 0.03 -0.40 0.00 0.11 -1.99 -0.52 132.00 128.32 1bfm h PRO 7 Ca -0.03 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1bfm h PRO 7 Cb 0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1bfm h PRO 7 CO 0.04 0.02 0.23 0.82 -0.21 0.00 0.00 178.00 178.90 1bfm h ILE 8 N 0.03 1.14 0.00 4.15 2.04 -1.56 -1.07 117.51 122.23 1bfm h ILE 8 Ca 0.26 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1bfm h ILE 8 Cb 0.40 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1bfm h ILE 8 CO -0.52 0.14 -0.00 1.23 0.00 0.00 0.00 178.15 179.00 1bfm h GLY 9 N 0.51 0.00 0.96 5.37 0.00 0.11 0.89 103.07 110.92 1bfm h GLY 9 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.19 1bfm h GLY 9 CO -0.02 0.00 -1.68 -2.13 0.00 0.00 0.00 176.54 172.70 1bfm n ARG 10 N -3.09 0.63 0.39 4.80 0.63 -0.50 -0.47 116.66 119.05 1bfm n ARG 10 Ca -0.02 0.28 -0.18 0.00 -0.92 0.00 0.00 57.85 57.01 1bfm n ARG 10 Cb 0.11 -1.79 -0.09 0.00 0.45 0.00 0.00 32.46 31.14 1bfm n ARG 10 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1bfm h ILE 11 N 0.00 0.25 -0.58 5.15 2.04 0.16 0.56 117.51 125.09 1bfm h ILE 11 Ca -0.27 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1bfm h ILE 11 Cb 1.96 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1bfm h ILE 11 CO 0.07 0.01 0.31 0.40 0.00 0.00 0.00 178.15 178.95 1bfm h ILE 12 N -1.04 1.18 -0.55 -0.67 1.08 -0.63 -0.28 117.51 116.60 1bfm h ILE 12 Ca -0.10 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 1bfm h ILE 12 Cb 0.76 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1bfm h ILE 12 CO 0.16 0.20 0.18 0.11 -0.69 0.00 0.00 178.15 178.11 1bfm h LYS 13 N 0.80 0.81 -0.34 2.37 1.57 -0.72 -2.20 116.57 118.86 1bfm h LYS 13 Ca 0.21 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1bfm h LYS 13 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1bfm h LYS 13 CO -0.03 0.69 0.08 0.22 -0.57 0.00 0.00 179.45 179.84 1bfm h ASP 14 N 0.79 0.45 0.32 0.86 1.82 0.19 0.56 116.42 121.41 1bfm h ASP 14 Ca 0.18 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1bfm h ASP 14 Cb 0.21 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1bfm h ASP 14 CO -0.01 0.46 -0.18 0.00 -1.61 0.00 0.00 179.24 177.90 1bfm h ALA 15 N 1.60 -0.47 0.00 -0.78 0.00 -0.84 -3.46 119.26 115.31 1bfm h ALA 15 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bfm h ALA 15 Cb 0.20 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 15 CO -0.00 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.89 1bfm n GLY 16 N -1.31 0.00 3.73 0.00 0.00 0.20 -5.13 105.19 102.68 1bfm n GLY 16 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 2.46 0.01 4.61 0.00 -0.88 -4.97 121.76 122.99 1bfm s ALA 17 Ca 0.00 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1bfm s ALA 17 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1bfm s ALA 17 CO 0.00 -1.57 -0.05 -1.91 0.00 0.00 0.00 175.76 172.23 1bfm n GLU 18 N -1.75 0.08 -3.77 0.00 2.13 -1.26 -4.45 120.64 111.61 1bfm n GLU 18 Ca 0.15 0.03 -0.27 0.00 0.66 0.00 0.00 57.16 57.73 1bfm n GLU 18 Cb 0.47 -0.63 -0.17 0.00 0.27 0.00 0.00 31.44 31.39 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1bfm s ARG 19 N -2.10 0.79 -0.04 5.31 3.52 -1.26 -5.10 118.95 120.07 1bfm s ARG 19 Ca -0.05 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 1bfm s ARG 19 Cb 0.01 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.40 1bfm s ARG 19 CO 0.06 -0.58 -0.07 0.08 -0.81 0.00 0.00 175.30 173.98 1bfm s VAL 20 N 1.81 0.69 0.76 7.11 1.01 -1.26 -5.14 120.40 125.38 1bfm s VAL 20 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1bfm s VAL 20 Cb -0.17 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.62 1bfm s VAL 20 CO -0.07 0.24 1.14 -0.94 0.00 0.00 0.00 175.10 175.47 1bfm s SER 21 N 0.60 4.25 0.48 3.32 1.04 -1.26 -4.91 113.70 117.21 1bfm s SER 21 Ca -0.09 2.08 0.31 0.00 0.48 0.00 0.00 55.95 58.74 1bfm s SER 21 Cb -0.12 -2.56 1.29 0.00 0.10 0.00 0.00 66.02 64.73 1bfm s SER 21 CO 0.01 -2.21 1.92 -2.24 0.98 0.00 0.00 173.24 171.70 1bfm h ASP 22 N -0.77 0.00 0.63 7.02 3.04 -2.00 -2.04 116.42 122.30 1bfm h ASP 22 Ca -0.45 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.06 1bfm h ASP 22 Cb 1.26 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.55 1bfm h ASP 22 CO 0.50 0.00 -1.28 0.44 -2.04 0.00 0.00 179.24 176.85 1bfm h ASP 23 N 0.00 0.37 -0.88 4.15 3.32 -1.98 0.17 116.42 121.57 1bfm h ASP 23 Ca 0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1bfm h ASP 23 Cb 0.46 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1bfm h ASP 23 CO 0.00 1.34 0.49 0.00 -1.72 0.00 0.00 179.24 179.34 1bfm h ALA 24 N 0.61 1.13 -0.59 3.45 0.00 -1.85 -1.89 119.26 120.11 1bfm h ALA 24 Ca -0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1bfm h ALA 24 Cb 1.96 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1bfm h ALA 24 CO 0.19 0.63 0.01 0.00 0.00 0.00 0.00 179.25 180.08 1bfm h ARG 25 N 1.23 1.04 0.12 0.00 -0.00 -0.77 -2.50 114.38 113.49 1bfm h ARG 25 Ca 0.31 -0.32 -0.28 0.00 -0.50 0.00 0.00 59.98 59.19 1bfm h ARG 25 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 29.89 1bfm h ARG 25 CO -0.05 1.01 -1.32 0.97 0.00 0.00 0.00 179.97 180.58 1bfm h ILE 26 N 0.93 1.40 -0.32 2.04 2.10 -0.49 0.56 117.51 123.74 1bfm h ILE 26 Ca 0.17 -3.00 -0.02 0.00 1.08 0.00 0.00 64.86 63.09 1bfm h ILE 26 Cb 0.54 2.88 -0.01 0.00 -1.09 0.00 0.00 36.82 39.14 1bfm h ILE 26 CO 0.03 0.87 0.11 0.74 -1.08 0.00 0.00 178.15 178.82 1bfm h THR 27 N 0.07 1.19 -0.71 2.19 2.02 -1.30 0.57 112.91 116.94 1bfm h THR 27 Ca -0.16 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1bfm h THR 27 Cb 1.98 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 1bfm h THR 27 CO 0.19 0.21 0.45 0.25 0.37 0.00 0.00 175.52 176.99 1bfm h LEU 28 N 0.36 0.83 -0.65 2.58 5.85 -1.46 0.56 115.31 123.38 1bfm h LEU 28 Ca 0.10 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1bfm h LEU 28 Cb 0.21 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1bfm h LEU 28 CO -0.01 0.62 0.36 0.00 -0.34 0.00 0.00 178.44 179.07 1bfm h ALA 29 N 1.24 0.83 0.00 1.25 0.00 0.33 0.59 119.26 123.49 1bfm h ALA 29 Ca 0.26 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 29 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1bfm h ALA 29 CO -0.05 0.34 -0.67 -0.22 0.00 0.00 0.00 179.25 178.65 1bfm h LYS 30 N 0.88 0.00 0.00 0.00 3.64 0.67 0.60 116.57 122.35 1bfm h LYS 30 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1bfm h LYS 30 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1bfm h LYS 30 CO -0.04 0.67 0.00 -0.89 -2.27 0.00 0.00 179.45 176.92 1bfm n ILE 31 N -3.34 0.00 0.27 2.00 5.41 0.19 -1.77 119.36 122.12 1bfm n ILE 31 Ca 0.01 1.27 0.14 0.00 1.00 0.00 0.00 62.75 65.16 1bfm n ILE 31 Cb 0.77 -2.24 0.83 0.00 -0.71 0.00 0.00 39.64 38.29 1bfm n ILE 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1bfm h LEU 32 N 0.00 0.00 0.04 1.39 3.38 0.36 0.19 115.31 120.67 1bfm h LEU 32 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1bfm h LEU 32 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1bfm h LEU 32 CO 0.00 0.00 -0.27 1.05 0.09 0.00 0.00 178.44 179.31 1bfm h GLU 33 N 0.00 0.11 0.00 1.13 -0.00 -0.98 0.57 114.58 115.41 1bfm h GLU 33 Ca 0.01 -0.17 -0.03 0.00 -0.00 0.00 0.00 59.36 59.18 1bfm h GLU 33 Cb 0.08 0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 28.88 1bfm h GLU 33 CO -0.00 1.06 -0.13 0.93 -0.00 0.00 0.00 179.01 180.87 1bfm h GLU 34 N -0.76 0.00 -0.16 1.06 5.08 -0.53 0.57 114.58 119.84 1bfm h GLU 34 Ca -0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1bfm h GLU 34 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1bfm h GLU 34 CO 0.05 0.13 -0.40 1.98 -1.00 0.00 0.00 179.01 179.77 1bfm h MET 35 N 0.00 0.56 -0.32 2.33 4.05 -0.45 0.77 114.93 121.88 1bfm h MET 35 Ca -0.00 -0.39 -0.04 0.00 -0.28 0.00 0.00 59.70 59.00 1bfm h MET 35 Cb 0.30 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1bfm h MET 35 CO 0.02 1.00 0.06 0.78 0.23 0.00 0.00 176.91 179.00 1bfm h GLY 36 N 0.21 0.57 2.00 1.39 0.00 0.72 0.94 103.07 108.90 1bfm h GLY 36 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1bfm h GLY 36 CO 0.09 0.35 -0.01 -0.09 0.00 0.00 0.00 176.54 176.88 1bfm h ARG 37 N 0.36 0.00 0.05 4.80 1.12 0.12 0.20 114.38 121.03 1bfm h ARG 37 Ca 0.10 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1bfm h ARG 37 Cb 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1bfm h ARG 37 CO 0.01 0.01 -0.02 -0.44 -3.11 0.00 0.00 179.97 176.41 1bfm h ASP 38 N 0.00 -0.05 -0.45 -3.80 5.19 0.31 -2.37 116.42 115.25 1bfm h ASP 38 Ca -0.00 -0.47 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1bfm h ASP 38 Cb 0.04 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1bfm h ASP 38 CO 0.00 0.65 0.25 0.40 -3.12 0.00 0.00 179.24 177.42 1bfm h ILE 39 N -0.97 1.16 0.41 0.35 2.04 0.27 -1.89 117.51 118.87 1bfm h ILE 39 Ca -0.01 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1bfm h ILE 39 Cb 0.52 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1bfm h ILE 39 CO 0.01 0.17 -0.20 0.00 0.00 0.00 0.00 178.15 178.13 1bfm h ALA 40 N 1.10 -0.55 0.00 1.87 0.00 -1.03 0.58 119.26 121.23 1bfm h ALA 40 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 40 Cb 0.05 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bfm h ALA 40 CO -0.03 -0.78 -0.06 0.66 0.00 0.00 0.00 179.25 179.05 1bfm h SER 41 N -0.61 0.00 0.58 0.00 4.64 -1.42 0.68 113.55 117.43 1bfm h SER 41 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1bfm h SER 41 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1bfm h SER 41 CO 0.09 0.06 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.50 1bfm h GLU 42 N 0.00 -0.75 0.00 4.77 4.39 -1.06 -2.19 114.58 119.73 1bfm h GLU 42 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1bfm h GLU 42 Cb 0.12 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1bfm h GLU 42 CO 0.01 -0.47 0.00 0.00 -1.16 0.00 0.00 179.01 177.39 1bfm n ALA 43 N -2.49 1.60 -0.09 3.43 0.00 0.20 -0.10 120.51 123.06 1bfm n ALA 43 Ca -0.12 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1bfm n ALA 43 Cb 0.34 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1bfm n ALA 43 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1bfm n ILE 44 N -1.23 1.48 0.27 0.00 3.06 0.20 -1.42 119.36 121.72 1bfm n ILE 44 Ca 0.04 0.07 0.16 0.00 -2.50 0.00 0.00 62.75 60.52 1bfm n ILE 44 Cb 0.06 -2.24 0.80 0.00 0.54 0.00 0.00 39.64 38.80 1bfm n ILE 44 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1bfm h LYS 45 N -1.00 0.00 0.59 9.51 3.11 -0.97 0.59 116.57 128.40 1bfm h LYS 45 Ca -0.16 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.65 1bfm h LYS 45 Cb 0.95 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.18 1bfm h LYS 45 CO -0.10 0.00 -0.28 -0.07 -2.81 0.00 0.00 179.45 176.19 1bfm h LEU 46 N 0.00 -0.67 -1.23 5.20 4.07 -0.52 0.56 115.31 122.73 1bfm h LEU 46 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1bfm h LEU 46 Cb 0.11 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1bfm h LEU 46 CO 0.00 -0.32 0.00 0.00 -1.08 0.00 0.00 178.44 177.04 1bfm n ALA 47 N -2.64 1.07 -0.01 1.53 0.00 -0.51 0.33 120.51 120.28 1bfm n ALA 47 Ca -0.10 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1bfm n ALA 47 Cb 0.31 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1bfm n ALA 47 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bfm n ARG 48 N -2.16 0.65 -0.13 0.00 0.63 0.20 0.41 116.66 116.26 1bfm n ARG 48 Ca -0.01 -0.06 0.02 0.00 -0.92 0.00 0.00 57.85 56.88 1bfm n ARG 48 Cb 0.04 -1.60 0.31 0.00 0.45 0.00 0.00 32.46 31.66 1bfm n ARG 48 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bfm h HIS 49 N 0.00 0.77 0.44 -0.14 3.86 0.49 0.58 115.15 121.15 1bfm h HIS 49 Ca -0.15 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1bfm h HIS 49 Cb 1.38 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1bfm h HIS 49 CO 0.00 0.50 -0.21 0.00 0.86 0.00 0.00 177.93 179.08 1bfm h ALA 50 N 1.60 -0.59 0.00 2.45 0.00 -1.33 -3.48 119.26 117.92 1bfm h ALA 50 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bfm h ALA 50 Cb -0.08 0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bfm h ALA 50 CO -0.05 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 178.97 1bfm n GLY 51 N -0.32 1.68 0.00 0.00 0.00 0.20 -4.96 105.19 101.80 1bfm n GLY 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.60 0.00 0.00 1.61 1.85 -0.69 -4.89 116.66 113.94 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 1.63 -0.01 0.00 0.00 177.63 179.25 1bfm n LYS 53 N 0.00 0.00 -1.34 2.89 4.76 -1.26 -5.06 118.16 118.15 1bfm n LYS 53 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1bfm n LYS 53 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bfm n THR 54 N 0.00 -2.46 -2.22 -0.18 -1.04 -1.26 -4.80 114.28 102.31 1bfm n THR 54 Ca 0.00 1.24 -0.41 0.00 -2.04 0.00 0.00 64.05 62.83 1bfm n THR 54 Cb 0.00 -2.06 -0.03 0.00 -1.82 0.00 0.00 70.33 66.42 1bfm n THR 54 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1bfm s ILE 55 N -5.20 3.23 0.28 12.58 -1.09 -1.26 -4.87 121.20 124.87 1bfm s ILE 55 Ca 0.00 1.01 0.01 0.00 -2.23 0.00 0.00 60.65 59.44 1bfm s ILE 55 Cb 0.00 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1bfm s ILE 55 CO 0.00 0.15 0.28 -0.54 -1.23 0.00 0.00 174.94 173.60 1bfm s LYS 56 N -0.08 1.58 0.04 2.79 1.02 -1.26 -5.03 119.74 118.80 1bfm s LYS 56 Ca 0.57 -1.78 -0.27 0.00 0.02 0.00 0.00 55.97 54.50 1bfm s LYS 56 Cb -0.36 0.34 -0.17 0.00 -0.52 0.00 0.00 37.83 37.12 1bfm s LYS 56 CO 0.38 -0.59 1.41 0.00 -0.92 0.00 0.00 175.35 175.63 1bfm h ALA 57 N 2.30 -0.57 0.00 5.17 0.00 -1.99 -0.71 119.26 123.47 1bfm h ALA 57 Ca -0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bfm h ALA 57 Cb 1.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1bfm h ALA 57 CO 0.42 -0.72 0.00 0.93 0.00 0.00 0.00 179.25 179.88 1bfm h GLU 58 N -0.76 0.00 -0.23 0.00 5.08 -1.98 0.73 114.58 117.43 1bfm h GLU 58 Ca -0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 1bfm h GLU 58 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bfm h GLU 58 CO 0.10 0.00 -0.63 -0.44 -1.00 0.00 0.00 179.01 177.04 1bfm h ASP 59 N 0.00 0.91 0.53 1.42 5.19 -1.82 0.40 116.42 123.05 1bfm h ASP 59 Ca 0.00 -0.53 -0.03 0.00 -0.62 0.00 0.00 57.03 55.86 1bfm h ASP 59 Cb 0.34 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.59 1bfm h ASP 59 CO 0.00 1.32 -0.25 0.40 -3.12 0.00 0.00 179.24 177.58 1bfm h ILE 60 N 0.59 0.44 -0.66 0.35 5.03 0.16 -1.66 117.51 121.77 1bfm h ILE 60 Ca -0.01 -0.22 -0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1bfm h ILE 60 Cb 1.24 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 35.53 1bfm h ILE 60 CO 0.13 0.03 0.41 -0.33 -0.68 0.00 0.00 178.15 177.72 1bfm h GLU 61 N -0.85 0.89 -0.43 2.37 5.08 0.70 0.72 114.58 123.05 1bfm h GLU 61 Ca -0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1bfm h GLU 61 Cb 0.60 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1bfm h GLU 61 CO 0.12 0.62 0.25 1.25 -1.00 0.00 0.00 179.01 180.25 1bfm h LEU 62 N 0.89 0.52 -1.93 1.33 5.85 -0.35 -2.37 115.31 119.26 1bfm h LEU 62 Ca 0.24 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1bfm h LEU 62 Cb -0.05 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1bfm h LEU 62 CO -0.05 0.43 -0.07 0.00 -0.34 0.00 0.00 178.44 178.41 1bfm h ALA 63 N 1.11 1.79 0.00 1.25 0.00 0.96 0.41 119.26 124.78 1bfm h ALA 63 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1bfm h ALA 63 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1bfm h ALA 63 CO -0.03 0.09 -0.69 -0.24 0.00 0.00 0.00 179.25 178.38 1bfm h VAL 64 N 0.00 0.97 0.00 0.00 3.04 0.64 -2.45 116.25 118.45 1bfm h VAL 64 Ca -0.00 -1.97 0.00 0.00 -1.01 0.00 0.00 66.70 63.72 1bfm h VAL 64 Cb 0.13 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1bfm h VAL 64 CO 0.01 0.33 0.00 -0.09 -1.01 0.00 0.00 177.57 176.81 1bfm h ARG 65 N -1.00 0.00 0.00 4.17 2.43 -1.16 -2.38 114.38 116.44 1bfm h ARG 65 Ca -0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1bfm h ARG 65 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1bfm h ARG 65 CO -0.10 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.23 1bfm n ARG 66 N -2.88 0.00 0.20 0.20 3.00 0.14 -4.30 116.66 113.02 1bfm n ARG 66 Ca -0.02 0.17 0.04 0.00 -0.00 0.00 0.00 57.85 58.04 1bfm n ARG 66 Cb 0.10 -1.05 0.40 0.00 0.00 0.00 0.00 32.46 31.91 1bfm n ARG 66 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1bfm h PHE 67 N 0.00 0.00 -4.01 -0.14 -0.00 -1.29 -3.44 116.94 108.06 1bfm h PHE 67 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 57.47 1bfm h PHE 67 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 35.95 36.01 1bfm h PHE 67 CO 0.06 0.33 0.47 0.21 -0.00 0.00 0.00 178.31 179.38 1bfm s LYS 68 N -4.21 3.73 0.00 6.09 2.20 -0.91 -5.13 119.74 121.51 1bfm s LYS 68 Ca -0.03 1.73 0.00 0.00 -0.36 0.00 0.00 55.97 57.32 1bfm s LYS 68 Cb 0.14 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1bfm s LYS 68 CO 0.71 -0.57 0.00 1.17 -0.36 0.00 0.00 175.35 176.30