#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 0.63 -2.95 0.03 -0.58 -1.26 -4.95 120.64 111.56 1bfm n GLU 2 Ca 0.00 -3.65 -0.08 0.00 -0.42 0.00 0.00 57.16 53.01 1bfm n GLU 2 Cb 0.00 1.59 0.01 0.00 -0.57 0.00 0.00 31.44 32.47 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bfm n LEU 3 N 0.00 -7.31 -4.51 -4.62 4.32 -1.26 -4.76 117.00 98.86 1bfm n LEU 3 Ca -0.12 0.33 -0.41 0.00 -0.02 0.00 0.00 56.01 55.80 1bfm n LEU 3 Cb 0.64 -3.27 0.02 0.00 -1.62 0.00 0.00 43.42 39.19 1bfm n LEU 3 CO 0.34 -1.90 0.25 -2.65 -1.22 0.00 0.00 177.39 172.21 1bfm n PRO 4 N -0.69 0.81 0.03 3.23 -0.02 -1.26 -4.74 135.00 132.36 1bfm n PRO 4 Ca 0.07 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1bfm n PRO 4 Cb 0.49 -1.73 0.36 0.00 -0.02 0.00 0.00 33.50 32.59 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 -0.93 0.94 0.05 4.25 -6.64 -1.26 -2.61 119.36 113.16 1bfm n ILE 5 Ca 0.11 0.24 -0.10 0.00 -1.77 0.00 0.00 62.75 61.23 1bfm n ILE 5 Cb 0.41 -1.03 -0.07 0.00 -1.44 0.00 0.00 39.64 37.50 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bfm h ALA 6 N 2.45 -0.21 -0.63 -1.28 0.00 -1.97 -1.68 119.26 115.93 1bfm h ALA 6 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1bfm h ALA 6 Cb 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1bfm h ALA 6 CO 0.00 -0.28 0.42 -1.00 0.00 0.00 0.00 179.25 178.39 1bfm h PRO 7 N -0.90 0.54 0.00 0.00 0.13 -1.87 0.34 132.00 130.24 1bfm h PRO 7 Ca -0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1bfm h PRO 7 Cb 0.51 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1bfm h PRO 7 CO 0.04 0.36 0.00 -0.89 -0.23 0.00 0.00 178.00 177.28 1bfm n ILE 8 N -4.48 0.00 0.22 -3.56 2.08 -1.13 -1.87 119.36 110.63 1bfm n ILE 8 Ca 0.09 1.36 0.13 0.00 0.56 0.00 0.00 62.75 64.90 1bfm n ILE 8 Cb 0.28 -2.35 0.69 0.00 -0.75 0.00 0.00 39.64 37.51 1bfm n ILE 8 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1bfm h GLY 9 N 0.00 0.00 1.40 7.39 0.00 -0.74 0.78 103.07 111.89 1bfm h GLY 9 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1bfm h GLY 9 CO 0.00 0.00 -1.18 3.21 0.00 0.00 0.00 176.54 178.57 1bfm h ARG 10 N 0.00 0.50 0.86 4.80 3.08 -0.89 0.56 114.38 123.29 1bfm h ARG 10 Ca 0.00 -0.67 -0.04 0.00 0.07 0.00 0.00 59.98 59.34 1bfm h ARG 10 Cb 0.06 0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1bfm h ARG 10 CO 0.00 1.28 -0.41 0.82 -1.07 0.00 0.00 179.97 180.59 1bfm h ILE 11 N 0.22 0.12 0.00 2.04 1.08 0.12 -1.31 117.51 119.78 1bfm h ILE 11 Ca -0.15 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1bfm h ILE 11 Cb 1.85 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1bfm h ILE 11 CO 0.21 0.00 -0.09 0.40 -0.69 0.00 0.00 178.15 177.98 1bfm h ILE 12 N -1.20 0.56 0.00 -0.67 1.08 -0.84 0.80 117.51 117.23 1bfm h ILE 12 Ca -0.12 -0.42 -0.14 0.00 -0.39 0.00 0.00 64.86 63.79 1bfm h ILE 12 Cb 0.89 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1bfm h ILE 12 CO 0.19 0.09 -0.68 0.50 -0.69 0.00 0.00 178.15 177.57 1bfm h LYS 13 N 0.00 0.00 -0.27 2.37 3.64 0.17 -2.03 116.57 120.45 1bfm h LYS 13 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1bfm h LYS 13 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1bfm h LYS 13 CO 0.01 0.68 0.06 0.22 -2.27 0.00 0.00 179.45 178.15 1bfm h ASP 14 N 0.00 0.34 0.27 4.20 3.58 0.18 0.57 116.42 125.56 1bfm h ASP 14 Ca -0.01 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1bfm h ASP 14 Cb 1.27 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1bfm h ASP 14 CO 0.09 0.36 -0.18 0.00 -2.88 0.00 0.00 179.24 176.62 1bfm h ALA 15 N 1.70 -0.43 0.00 -0.78 0.00 -0.88 -3.46 119.26 115.41 1bfm h ALA 15 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 15 Cb 0.15 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bfm h ALA 15 CO -0.00 -0.76 0.00 0.41 0.00 0.00 0.00 179.25 178.90 1bfm n GLY 16 N -1.31 0.81 3.75 0.00 0.00 0.20 -5.12 105.19 103.52 1bfm n GLY 16 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.85 3.40 -1.08 4.61 0.00 -0.81 -4.96 121.76 122.06 1bfm s ALA 17 Ca 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1bfm s ALA 17 Cb 0.00 -3.35 0.27 0.00 0.00 0.00 0.00 23.12 20.04 1bfm s ALA 17 CO 0.00 -0.22 1.10 0.39 0.00 0.00 0.00 175.76 177.03 1bfm n GLU 18 N 1.92 3.49 -1.31 0.00 1.02 -1.26 -4.67 120.64 119.82 1bfm n GLU 18 Ca 0.01 -4.47 0.00 0.00 -0.02 0.00 0.00 57.16 52.68 1bfm n GLU 18 Cb 0.45 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1bfm n GLU 18 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bfm n ARG 19 N 2.50 -3.68 -4.02 3.49 5.12 -1.26 -4.98 116.66 113.84 1bfm n ARG 19 Ca 0.24 2.66 -0.34 0.00 -1.93 0.00 0.00 57.85 58.47 1bfm n ARG 19 Cb 0.38 -2.93 -0.14 0.00 -1.16 0.00 0.00 32.46 28.60 1bfm n ARG 19 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1bfm s VAL 20 N -1.80 3.10 0.62 1.55 1.01 -1.26 -5.10 120.40 118.51 1bfm s VAL 20 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 1bfm s VAL 20 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1bfm s VAL 20 CO 0.00 0.45 1.29 -0.55 0.00 0.00 0.00 175.10 176.29 1bfm s SER 21 N 1.35 4.85 0.43 3.32 0.15 -1.26 -4.71 113.70 117.83 1bfm s SER 21 Ca 0.04 2.60 0.29 0.00 0.70 0.00 0.00 55.95 59.59 1bfm s SER 21 Cb -0.14 -2.62 1.56 0.00 -1.71 0.00 0.00 66.02 63.11 1bfm s SER 21 CO -0.04 -1.84 1.89 -2.24 1.20 0.00 0.00 173.24 172.21 1bfm h ASP 22 N 0.79 0.00 0.53 5.45 2.03 -1.99 0.17 116.42 123.40 1bfm h ASP 22 Ca -0.51 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.77 1bfm h ASP 22 Cb 1.32 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.83 1bfm h ASP 22 CO 0.54 0.00 -0.25 0.44 -1.03 0.00 0.00 179.24 178.94 1bfm h ASP 23 N 0.00 -0.60 -0.72 4.15 3.32 -1.98 -2.31 116.42 118.28 1bfm h ASP 23 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bfm h ASP 23 Cb 0.04 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1bfm h ASP 23 CO 0.00 -0.24 0.37 0.00 -1.72 0.00 0.00 179.24 177.65 1bfm h ALA 24 N -0.73 0.93 -0.14 3.45 0.00 -1.04 0.58 119.26 122.30 1bfm h ALA 24 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 24 Cb 0.62 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bfm h ALA 24 CO 0.12 0.46 0.08 -0.09 0.00 0.00 0.00 179.25 179.82 1bfm h ARG 25 N 1.00 0.20 0.00 0.00 2.43 -1.37 0.80 114.38 117.44 1bfm h ARG 25 Ca 0.25 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1bfm h ARG 25 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1bfm h ARG 25 CO -0.04 0.21 -0.43 0.82 -1.51 0.00 0.00 179.97 179.02 1bfm h ILE 26 N 0.14 0.79 0.61 1.20 2.04 -0.77 -1.43 117.51 120.08 1bfm h ILE 26 Ca 0.05 -1.95 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 1bfm h ILE 26 Cb 0.07 2.27 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1bfm h ILE 26 CO -0.01 0.42 -0.29 0.74 0.00 0.00 0.00 178.15 179.01 1bfm h THR 27 N 0.00 0.39 0.00 -0.27 2.02 0.77 -0.28 112.91 115.54 1bfm h THR 27 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1bfm h THR 27 Cb 1.23 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1bfm h THR 27 CO 0.06 0.01 0.00 0.25 0.37 0.00 0.00 175.52 176.21 1bfm h LEU 28 N -0.87 0.00 -0.07 2.58 5.85 -0.52 0.59 115.31 122.87 1bfm h LEU 28 Ca -0.08 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1bfm h LEU 28 Cb 0.65 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1bfm h LEU 28 CO 0.14 0.00 -0.49 0.00 -0.34 0.00 0.00 178.44 177.75 1bfm h ALA 29 N 2.27 0.15 -0.13 1.25 0.00 -1.26 -1.18 119.26 120.36 1bfm h ALA 29 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1bfm h ALA 29 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bfm h ALA 29 CO 0.00 0.33 -0.34 -0.22 0.00 0.00 0.00 179.25 179.02 1bfm h LYS 30 N -0.01 0.27 0.00 0.00 3.64 0.03 0.11 116.57 120.61 1bfm h LYS 30 Ca -0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1bfm h LYS 30 Cb 1.15 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1bfm h LYS 30 CO 0.10 0.58 0.00 -0.89 -2.27 0.00 0.00 179.45 176.97 1bfm n ILE 31 N -4.09 0.00 0.23 2.00 5.41 0.20 -2.17 119.36 120.94 1bfm n ILE 31 Ca -0.01 1.06 0.15 0.00 1.00 0.00 0.00 62.75 64.95 1bfm n ILE 31 Cb 0.43 -1.99 0.82 0.00 -0.71 0.00 0.00 39.64 38.19 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 0.00 0.04 1.39 5.85 -0.99 0.79 115.31 122.39 1bfm h LEU 32 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1bfm h LEU 32 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1bfm h LEU 32 CO 0.00 0.00 -0.38 -0.08 -0.34 0.00 0.00 178.44 177.64 1bfm h GLU 33 N 0.00 0.18 -0.53 1.25 4.81 -0.87 0.56 114.58 119.98 1bfm h GLU 33 Ca 0.00 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1bfm h GLU 33 Cb 0.00 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1bfm h GLU 33 CO 0.00 1.06 0.23 1.49 -0.73 0.00 0.00 179.01 181.06 1bfm h GLU 34 N -0.58 0.75 0.56 1.92 4.57 -0.39 0.73 114.58 122.14 1bfm h GLU 34 Ca -0.06 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1bfm h GLU 34 Cb 1.22 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1bfm h GLU 34 CO 0.07 0.60 -0.27 1.98 -1.18 0.00 0.00 179.01 180.22 1bfm h MET 35 N 0.75 -0.72 -0.35 1.92 4.05 -1.21 -2.15 114.93 117.23 1bfm h MET 35 Ca 0.18 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 1bfm h MET 35 Cb 0.12 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1bfm h MET 35 CO -0.02 -0.47 0.19 0.78 0.23 0.00 0.00 176.91 177.61 1bfm h GLY 36 N -0.76 0.52 1.70 1.39 0.00 0.58 0.88 103.07 107.37 1bfm h GLY 36 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1bfm h GLY 36 CO 0.13 0.23 0.12 -0.09 0.00 0.00 0.00 176.54 176.92 1bfm h ARG 37 N 0.44 0.40 0.54 4.80 2.43 -0.30 -0.47 114.38 122.22 1bfm h ARG 37 Ca 0.12 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1bfm h ARG 37 Cb 0.07 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1bfm h ARG 37 CO -0.02 0.33 -0.26 -0.44 -1.51 0.00 0.00 179.97 178.07 1bfm h ASP 38 N 0.40 -0.62 0.03 -3.80 5.19 0.13 -1.91 116.42 115.85 1bfm h ASP 38 Ca 0.10 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1bfm h ASP 38 Cb 0.08 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1bfm h ASP 38 CO -0.01 -0.43 -0.06 0.40 -3.12 0.00 0.00 179.24 176.02 1bfm h ILE 39 N -0.75 1.09 0.00 0.35 2.04 -0.25 -1.67 117.51 118.32 1bfm h ILE 39 Ca -0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1bfm h ILE 39 Cb 0.57 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1bfm h ILE 39 CO 0.12 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.39 1bfm n ALA 40 N -2.51 -0.44 0.32 1.87 0.00 -0.23 0.00 120.51 119.52 1bfm n ALA 40 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1bfm n ALA 40 Cb 0.18 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.26 1bfm n ALA 40 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bfm h SER 41 N 0.00 0.00 0.40 0.00 4.64 -1.37 0.64 113.55 117.85 1bfm h SER 41 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1bfm h SER 41 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bfm h SER 41 CO 0.00 0.00 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.44 1bfm h GLU 42 N 0.00 -0.51 0.00 4.77 4.39 -1.39 -0.72 114.58 121.12 1bfm h GLU 42 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1bfm h GLU 42 Cb 0.31 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1bfm h GLU 42 CO 0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 179.01 177.51 1bfm n ALA 43 N -2.62 1.16 -0.10 3.43 0.00 0.10 0.30 120.51 122.78 1bfm n ALA 43 Ca -0.07 -0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 1bfm n ALA 43 Cb 0.21 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.44 1.57 0.06 0.00 5.41 0.20 -1.87 119.36 123.29 1bfm n ILE 44 Ca 0.01 -0.27 0.04 0.00 1.00 0.00 0.00 62.75 63.53 1bfm n ILE 44 Cb 0.02 -1.90 0.22 0.00 -0.71 0.00 0.00 39.64 37.27 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 -4.14 0.05 -0.08 0.38 3.00 0.59 -0.99 118.16 116.97 1bfm n LYS 45 Ca -0.40 0.55 -0.19 0.00 -0.00 0.00 0.00 58.31 58.27 1bfm n LYS 45 Cb 0.82 -1.68 -0.12 0.00 0.00 0.00 0.00 35.03 34.05 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 0.05 -2.54 3.14 4.07 -0.06 -1.53 115.31 118.44 1bfm h LEU 46 Ca 0.00 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.24 1bfm h LEU 46 Cb 0.01 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1bfm h LEU 46 CO 0.00 1.34 0.00 0.00 -1.08 0.00 0.00 178.44 178.70 1bfm h ALA 47 N -0.26 1.00 0.04 1.53 0.00 -0.52 0.53 119.26 121.58 1bfm h ALA 47 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1bfm h ALA 47 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bfm h ALA 47 CO -0.10 0.00 -1.03 0.00 0.00 0.00 0.00 179.25 178.12 1bfm h ARG 48 N 0.00 0.38 -0.36 0.00 3.08 -0.89 0.62 114.38 117.21 1bfm h ARG 48 Ca 0.00 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1bfm h ARG 48 Cb 0.04 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1bfm h ARG 48 CO 0.00 1.14 0.21 1.25 -1.07 0.00 0.00 179.97 181.50 1bfm h HIS 49 N 0.19 0.47 0.14 3.04 2.76 0.10 0.56 115.15 122.42 1bfm h HIS 49 Ca -0.10 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1bfm h HIS 49 Cb 1.69 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.49 1bfm h HIS 49 CO 0.06 0.33 -0.07 0.00 -1.30 0.00 0.00 177.93 176.96 1bfm h ALA 50 N 1.73 -0.19 0.00 5.26 0.00 -0.67 -3.47 119.26 121.92 1bfm h ALA 50 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bfm h ALA 50 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bfm h ALA 50 CO -0.02 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1bfm n GLY 51 N -0.88 0.98 0.00 0.00 0.00 0.21 -4.99 105.19 100.52 1bfm n GLY 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.97 -1.02 -0.92 1.61 0.00 -0.92 -4.99 116.66 108.45 1bfm n ARG 52 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 1bfm n ARG 52 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1bfm n LYS 53 N 0.00 -1.84 -2.59 2.89 3.00 -1.26 -4.73 118.16 113.63 1bfm n LYS 53 Ca 0.00 1.22 -0.24 0.00 -0.00 0.00 0.00 58.31 59.28 1bfm n LYS 53 Cb 0.00 -2.25 0.03 0.00 0.00 0.00 0.00 35.03 32.81 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 -1.59 3.41 0.27 3.15 2.01 -1.26 -4.99 115.64 116.64 1bfm s THR 54 Ca 0.00 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 1bfm s THR 54 Cb 0.00 -3.32 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 1bfm s THR 54 CO 0.00 -0.29 1.29 -0.63 -0.69 0.00 0.00 174.62 174.30 1bfm s ILE 55 N -2.86 3.01 0.27 1.82 -1.09 -1.26 -4.89 121.20 116.20 1bfm s ILE 55 Ca 0.54 0.93 0.03 0.00 -2.23 0.00 0.00 60.65 59.91 1bfm s ILE 55 Cb -0.10 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1bfm s ILE 55 CO 0.42 0.19 0.10 2.29 -1.23 0.00 0.00 174.94 176.70 1bfm n LYS 56 N 1.63 0.70 -0.04 2.79 2.85 -1.26 -5.04 118.16 119.80 1bfm n LYS 56 Ca 0.03 -2.30 -0.08 0.00 -1.05 0.00 0.00 58.31 54.90 1bfm n LYS 56 Cb 0.42 1.25 -0.07 0.00 -0.65 0.00 0.00 35.03 35.98 1bfm n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bfm h ALA 57 N 1.45 -0.04 0.00 0.58 0.00 -2.00 -1.89 119.26 117.35 1bfm h ALA 57 Ca -0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bfm h ALA 57 Cb 0.81 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1bfm h ALA 57 CO 0.34 -0.06 -0.01 1.49 0.00 0.00 0.00 179.25 181.00 1bfm h GLU 58 N -0.97 0.00 0.59 0.00 4.81 -1.98 0.72 114.58 117.75 1bfm h GLU 58 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1bfm h GLU 58 Cb 0.55 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1bfm h GLU 58 CO 0.01 0.01 -0.28 -0.44 -0.73 0.00 0.00 179.01 177.58 1bfm h ASP 59 N 0.00 -0.67 -0.18 1.04 5.19 -1.92 0.05 116.42 119.92 1bfm h ASP 59 Ca -0.00 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.28 1bfm h ASP 59 Cb 0.06 0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1bfm h ASP 59 CO 0.00 -0.45 -0.43 -0.29 -3.12 0.00 0.00 179.24 174.95 1bfm h ILE 60 N -0.83 1.33 0.00 0.35 6.09 -0.02 0.15 117.51 124.57 1bfm h ILE 60 Ca -0.08 -1.67 -0.05 0.00 -1.37 0.00 0.00 64.86 61.68 1bfm h ILE 60 Cb 0.62 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.82 1bfm h ILE 60 CO 0.13 0.52 -0.24 -0.33 -3.07 0.00 0.00 178.15 175.16 1bfm h GLU 61 N 0.29 0.00 -0.36 2.19 5.08 -1.49 0.57 114.58 120.86 1bfm h GLU 61 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1bfm h GLU 61 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1bfm h GLU 61 CO 0.09 0.24 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.07 1bfm h LEU 62 N 0.00 0.80 -1.30 1.33 3.38 -0.21 0.56 115.31 119.87 1bfm h LEU 62 Ca -0.00 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1bfm h LEU 62 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1bfm h LEU 62 CO 0.03 1.05 0.07 0.00 0.09 0.00 0.00 178.44 179.68 1bfm h ALA 63 N 0.78 1.44 -1.37 1.53 0.00 -0.20 0.57 119.26 122.01 1bfm h ALA 63 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bfm h ALA 63 Cb 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bfm h ALA 63 CO 0.06 0.41 0.00 0.28 0.00 0.00 0.00 179.25 180.00 1bfm n VAL 64 N -4.32 0.00 0.14 0.00 0.31 0.19 -2.20 118.33 112.45 1bfm n VAL 64 Ca 0.02 1.19 0.08 0.00 -0.01 0.00 0.00 64.34 65.62 1bfm n VAL 64 Cb 0.20 -2.16 0.43 0.00 -0.91 0.00 0.00 33.84 31.40 1bfm n VAL 64 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bfm n ARG 65 N -1.31 0.10 -0.12 5.55 0.00 0.20 0.98 116.66 122.05 1bfm n ARG 65 Ca 0.00 0.59 -0.11 0.00 -0.00 0.00 0.00 57.85 58.33 1bfm n ARG 65 Cb 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 30.61 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1bfm h ARG 66 N 0.00 0.65 0.45 -0.14 9.65 0.28 -2.94 114.38 122.34 1bfm h ARG 66 Ca 0.00 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1bfm h ARG 66 Cb 0.02 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1bfm h ARG 66 CO 0.00 0.79 -0.22 0.74 2.80 0.00 0.00 179.97 184.09 1bfm h PHE 67 N 0.45 -0.56 0.00 2.20 0.04 0.11 -3.45 116.94 115.72 1bfm h PHE 67 Ca 0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1bfm h PHE 67 Cb 0.53 0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1bfm h PHE 67 CO 0.04 -0.34 0.00 1.17 -0.60 0.00 0.00 178.31 178.58 1bfm n LYS 68 N -5.34 0.00 0.00 1.51 4.81 -0.65 -5.13 118.16 113.36 1bfm n LYS 68 Ca -0.11 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.33 1bfm n LYS 68 Cb 0.26 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.36 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74