#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 -4.30 -2.27 0.03 4.71 -1.26 -4.89 120.64 112.67 1bfm n GLU 2 Ca 0.00 3.29 -0.37 0.00 -0.01 0.00 0.00 57.16 60.07 1bfm n GLU 2 Cb 0.00 -3.99 -0.01 0.00 -1.01 0.00 0.00 31.44 26.43 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1bfm s LEU 3 N -4.78 3.99 0.37 -4.62 1.43 -1.26 -4.99 118.68 108.82 1bfm s LEU 3 Ca 0.00 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 55.11 1bfm s LEU 3 Cb 0.00 -4.27 -0.11 0.00 0.03 0.00 0.00 46.19 41.83 1bfm s LEU 3 CO 0.00 -0.93 1.40 -0.81 0.23 0.00 0.00 176.35 176.24 1bfm n PRO 4 N -0.56 2.43 0.07 1.29 -0.04 -1.26 -4.93 135.00 132.00 1bfm n PRO 4 Ca 0.08 0.85 -0.09 0.00 -0.04 0.00 0.00 63.50 64.30 1bfm n PRO 4 Cb 0.48 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.29 1bfm n PRO 4 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1bfm h ILE 5 N 2.74 1.61 0.60 0.52 3.07 -1.94 -3.31 117.51 120.81 1bfm h ILE 5 Ca -0.49 -3.30 -0.03 0.00 1.55 0.00 0.00 64.86 62.60 1bfm h ILE 5 Cb 1.26 2.85 0.01 0.00 -0.27 0.00 0.00 36.82 40.66 1bfm h ILE 5 CO 0.63 0.93 -0.29 0.00 -1.05 0.00 0.00 178.15 178.37 1bfm h ALA 6 N 0.89 -1.03 -0.85 0.16 0.00 -1.98 0.19 119.26 116.64 1bfm h ALA 6 Ca -0.06 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1bfm h ALA 6 Cb 1.83 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.83 1bfm h ALA 6 CO 0.14 -0.97 0.40 -1.00 0.00 0.00 0.00 179.25 177.83 1bfm h PRO 7 N -0.95 0.52 -0.88 0.00 0.13 -1.99 0.50 132.00 129.33 1bfm h PRO 7 Ca -0.08 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1bfm h PRO 7 Cb 0.62 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 1bfm h PRO 7 CO 0.14 0.34 0.53 0.82 -0.23 0.00 0.00 178.00 179.60 1bfm h ILE 8 N 0.53 1.24 0.00 -3.56 2.04 -1.64 -1.17 117.51 114.95 1bfm h ILE 8 Ca 0.48 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1bfm h ILE 8 Cb 0.77 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1bfm h ILE 8 CO -0.42 0.25 -0.05 1.23 0.00 0.00 0.00 178.15 179.17 1bfm h GLY 9 N 1.22 0.00 0.89 5.37 0.00 0.21 0.21 103.07 110.97 1bfm h GLY 9 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.49 1bfm h GLY 9 CO -0.06 0.00 -1.47 -2.13 0.00 0.00 0.00 176.54 172.89 1bfm n ARG 10 N -3.92 0.62 0.39 4.80 0.63 -0.43 -1.12 116.66 117.64 1bfm n ARG 10 Ca -0.03 0.18 -0.15 0.00 -0.92 0.00 0.00 57.85 56.94 1bfm n ARG 10 Cb 0.14 -1.78 -0.07 0.00 0.45 0.00 0.00 32.46 31.19 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 0.00 -0.48 5.15 2.04 0.28 0.43 117.51 124.93 1bfm h ILE 11 Ca -0.17 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1bfm h ILE 11 Cb 1.55 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1bfm h ILE 11 CO 0.04 0.00 0.25 0.40 0.00 0.00 0.00 178.15 178.84 1bfm h ILE 12 N -1.03 1.16 -0.68 -0.67 1.08 -1.11 0.20 117.51 116.46 1bfm h ILE 12 Ca -0.10 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1bfm h ILE 12 Cb 0.76 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1bfm h ILE 12 CO 0.17 0.18 0.40 0.11 -0.69 0.00 0.00 178.15 178.32 1bfm h LYS 13 N 0.67 0.92 -0.44 2.37 1.57 -1.10 -1.94 116.57 118.62 1bfm h LYS 13 Ca 0.17 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1bfm h LYS 13 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1bfm h LYS 13 CO -0.03 0.65 0.14 0.22 -0.57 0.00 0.00 179.45 179.87 1bfm h ASP 14 N 0.94 0.58 0.27 0.86 3.58 0.30 0.56 116.42 123.52 1bfm h ASP 14 Ca 0.24 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1bfm h ASP 14 Cb -0.03 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1bfm h ASP 14 CO -0.05 0.56 -0.16 0.00 -2.88 0.00 0.00 179.24 176.72 1bfm h ALA 15 N 1.53 -0.40 0.00 -0.78 0.00 -0.75 -3.46 119.26 115.40 1bfm h ALA 15 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bfm h ALA 15 Cb 0.18 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1bfm h ALA 15 CO -0.01 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.92 1bfm n GLY 16 N -1.28 -0.26 3.46 0.00 0.00 0.20 -5.13 105.19 102.18 1bfm n GLY 16 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.65 0.17 4.61 0.00 -0.79 -4.94 121.76 120.16 1bfm s ALA 17 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1bfm s ALA 17 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1bfm s ALA 17 CO 0.00 -3.99 0.00 -0.85 0.00 0.00 0.00 175.76 170.92 1bfm n GLU 18 N -5.03 0.00 -2.25 0.00 0.28 -1.26 -4.32 120.64 108.05 1bfm n GLU 18 Ca 0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.70 1bfm n GLU 18 Cb 0.55 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.38 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1bfm s ARG 19 N -2.00 3.02 -0.00 3.44 0.52 -1.26 -4.89 118.95 117.77 1bfm s ARG 19 Ca 0.00 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 1bfm s ARG 19 Cb 0.00 -5.30 -0.01 0.00 0.52 0.00 0.00 34.95 30.16 1bfm s ARG 19 CO 0.00 -3.21 -0.14 0.08 0.02 0.00 0.00 175.30 172.04 1bfm s VAL 20 N 8.38 1.14 0.45 3.52 1.01 -1.26 -5.14 120.40 128.50 1bfm s VAL 20 Ca 0.62 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1bfm s VAL 20 Cb -0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 1bfm s VAL 20 CO 0.06 0.28 0.82 -0.94 0.00 0.00 0.00 175.10 175.32 1bfm s SER 21 N -0.45 6.44 0.60 3.32 1.04 -1.26 -4.94 113.70 118.46 1bfm s SER 21 Ca 0.05 1.15 0.34 0.00 0.48 0.00 0.00 55.95 57.98 1bfm s SER 21 Cb -0.06 -2.34 1.94 0.00 0.10 0.00 0.00 66.02 65.66 1bfm s SER 21 CO -0.00 -0.51 2.25 -0.78 0.98 0.00 0.00 173.24 175.18 1bfm h ASP 22 N 0.83 0.00 0.53 7.02 1.82 -2.01 -1.76 116.42 122.86 1bfm h ASP 22 Ca -0.47 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 55.92 1bfm h ASP 22 Cb 1.19 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.16 1bfm h ASP 22 CO 0.63 0.02 -1.65 -0.67 -1.61 0.00 0.00 179.24 175.96 1bfm n ASP 23 N -3.52 0.83 -0.26 2.28 -0.08 -1.26 -2.23 116.55 112.31 1bfm n ASP 23 Ca -0.03 0.39 -0.06 0.00 -1.51 0.00 0.00 54.79 53.58 1bfm n ASP 23 Cb 0.12 0.06 0.05 0.00 2.34 0.00 0.00 41.12 43.69 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bfm h ALA 24 N 1.14 0.92 0.10 -1.67 0.00 -1.72 -1.93 119.26 116.10 1bfm h ALA 24 Ca -0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bfm h ALA 24 Cb 1.88 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1bfm h ALA 24 CO 0.07 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.71 1bfm h ARG 25 N 0.99 -0.13 -0.76 0.00 3.08 -1.44 -2.25 114.38 113.87 1bfm h ARG 25 Ca 0.25 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1bfm h ARG 25 Cb 0.05 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1bfm h ARG 25 CO -0.04 0.03 0.34 0.97 -1.07 0.00 0.00 179.97 180.21 1bfm h ILE 26 N -0.28 1.25 0.89 2.04 2.10 -1.42 -0.92 117.51 121.17 1bfm h ILE 26 Ca -0.01 -0.73 -0.04 0.00 1.08 0.00 0.00 64.86 65.16 1bfm h ILE 26 Cb 0.23 0.31 0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1bfm h ILE 26 CO 0.02 0.30 -0.43 0.74 -1.08 0.00 0.00 178.15 177.71 1bfm h THR 27 N 1.08 0.10 0.00 2.19 2.02 -1.04 0.58 112.91 117.84 1bfm h THR 27 Ca 0.26 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1bfm h THR 27 Cb 0.15 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1bfm h THR 27 CO -0.03 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.75 1bfm n LEU 28 N -5.59 0.06 -0.06 2.58 7.94 -0.87 0.59 117.00 121.65 1bfm n LEU 28 Ca -0.15 0.53 -0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1bfm n LEU 28 Cb 0.47 -0.53 -0.01 0.00 0.53 0.00 0.00 43.42 43.88 1bfm n LEU 28 CO 0.39 -0.52 -0.06 0.00 -1.11 0.00 0.00 177.39 176.09 1bfm h ALA 29 N 2.05 0.00 0.00 1.96 0.00 -0.39 -2.39 119.26 120.49 1bfm h ALA 29 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1bfm h ALA 29 Cb 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bfm h ALA 29 CO 0.00 0.12 -0.03 0.87 0.00 0.00 0.00 179.25 180.21 1bfm h LYS 30 N -1.00 0.00 0.00 0.00 1.57 0.30 -0.40 116.57 117.04 1bfm h LYS 30 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1bfm h LYS 30 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1bfm h LYS 30 CO -0.00 0.03 0.00 -0.89 -0.57 0.00 0.00 179.45 178.02 1bfm n ILE 31 N -3.79 0.00 -0.17 1.86 5.41 0.20 -1.91 119.36 120.95 1bfm n ILE 31 Ca -0.03 1.13 0.00 0.00 1.00 0.00 0.00 62.75 64.86 1bfm n ILE 31 Cb 0.12 -2.08 0.26 0.00 -0.71 0.00 0.00 39.64 37.24 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 0.80 -0.39 1.39 4.07 -0.86 -1.22 115.31 119.10 1bfm h LEU 32 Ca 0.00 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1bfm h LEU 32 Cb 0.00 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1bfm h LEU 32 CO 0.00 0.61 -0.10 -0.08 -1.08 0.00 0.00 178.44 177.79 1bfm h GLU 33 N 0.92 0.75 -0.77 1.13 4.81 -1.21 0.59 114.58 120.80 1bfm h GLU 33 Ca 0.24 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1bfm h GLU 33 Cb -0.05 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1bfm h GLU 33 CO -0.05 0.89 0.39 0.93 -0.73 0.00 0.00 179.01 180.45 1bfm h GLU 34 N 0.56 1.10 -0.76 1.92 5.08 -0.64 0.40 114.58 122.24 1bfm h GLU 34 Ca 0.10 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bfm h GLU 34 Cb 0.62 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1bfm h GLU 34 CO 0.04 0.84 0.46 0.52 -1.00 0.00 0.00 179.01 179.88 1bfm h MET 35 N 1.09 1.03 -0.27 2.33 2.86 -0.25 -1.75 114.93 119.96 1bfm h MET 35 Ca 0.27 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1bfm h MET 35 Cb 0.09 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1bfm h MET 35 CO -0.04 0.72 0.07 0.78 1.06 0.00 0.00 176.91 179.50 1bfm h GLY 36 N 1.04 0.46 1.62 8.32 0.00 0.45 0.65 103.07 115.61 1bfm h GLY 36 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1bfm h GLY 36 CO -0.05 0.27 0.20 3.21 0.00 0.00 0.00 176.54 180.17 1bfm h ARG 37 N 0.26 0.50 0.01 4.80 3.08 -1.23 -2.37 114.38 119.43 1bfm h ARG 37 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bfm h ARG 37 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1bfm h ARG 37 CO 0.00 0.37 -0.01 0.22 -1.07 0.00 0.00 179.97 179.48 1bfm h ASP 38 N 0.51 -0.02 -0.31 7.04 1.82 0.26 -2.40 116.42 123.31 1bfm h ASP 38 Ca 0.13 -0.28 -0.07 0.00 -0.39 0.00 0.00 57.03 56.43 1bfm h ASP 38 Cb 0.01 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1bfm h ASP 38 CO -0.02 0.27 -0.03 0.40 -1.61 0.00 0.00 179.24 178.25 1bfm h ILE 39 N -0.30 1.23 0.31 2.25 2.04 0.34 -2.05 117.51 121.33 1bfm h ILE 39 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1bfm h ILE 39 Cb 0.29 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1bfm h ILE 39 CO 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 178.15 178.34 1bfm h ALA 40 N 1.33 -0.41 -0.40 1.87 0.00 -1.02 0.57 119.26 121.20 1bfm h ALA 40 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1bfm h ALA 40 Cb 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1bfm h ALA 40 CO 0.02 -0.60 0.18 1.03 0.00 0.00 0.00 179.25 179.88 1bfm h SER 41 N -0.67 0.49 -0.78 0.00 0.87 -1.38 0.61 113.55 112.69 1bfm h SER 41 Ca -0.04 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1bfm h SER 41 Cb 0.47 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1bfm h SER 41 CO 0.07 0.43 0.46 -0.33 -0.53 0.00 0.00 176.83 176.94 1bfm h GLU 42 N 0.55 1.07 0.00 2.24 3.07 -1.16 0.22 114.58 120.58 1bfm h GLU 42 Ca 0.14 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1bfm h GLU 42 Cb 0.08 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1bfm h GLU 42 CO -0.02 0.76 0.00 0.00 -1.40 0.00 0.00 179.01 178.35 1bfm n ALA 43 N -2.42 2.28 -0.06 3.43 0.00 0.20 -1.87 120.51 122.07 1bfm n ALA 43 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1bfm n ALA 43 Cb 0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1bfm n ALA 43 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1bfm h ILE 44 N 0.00 0.32 -0.13 0.00 6.09 0.35 0.56 117.51 124.70 1bfm h ILE 44 Ca 0.00 -1.27 -0.00 0.00 -1.37 0.00 0.00 64.86 62.22 1bfm h ILE 44 Cb 0.68 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1bfm h ILE 44 CO 0.00 0.11 0.07 0.11 -3.07 0.00 0.00 178.15 175.37 1bfm h LYS 45 N -1.00 0.18 -0.62 2.19 6.56 -1.51 0.29 116.57 122.66 1bfm h LYS 45 Ca -0.02 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1bfm h LYS 45 Cb 0.33 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 1bfm h LYS 45 CO -0.01 0.13 0.41 -0.07 -2.06 0.00 0.00 179.45 177.85 1bfm h LEU 46 N 0.18 0.71 -1.43 2.94 3.38 -1.37 -1.74 115.31 117.99 1bfm h LEU 46 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1bfm h LEU 46 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1bfm h LEU 46 CO -0.01 0.52 -0.25 0.00 0.09 0.00 0.00 178.44 178.79 1bfm h ALA 47 N 1.23 1.22 0.83 1.53 0.00 0.39 0.59 119.26 125.05 1bfm h ALA 47 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bfm h ALA 47 Cb -0.09 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bfm h ALA 47 CO -0.05 0.31 -0.40 -0.09 0.00 0.00 0.00 179.25 179.02 1bfm h ARG 48 N 0.00 -1.07 0.00 0.00 2.43 -0.48 0.68 114.38 115.95 1bfm h ARG 48 Ca -0.00 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1bfm h ARG 48 Cb 0.59 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1bfm h ARG 48 CO 0.03 -0.71 0.00 0.72 -1.51 0.00 0.00 179.97 178.50 1bfm n HIS 49 N -5.06 0.01 -0.06 2.20 8.25 -0.69 -1.70 115.22 118.17 1bfm n HIS 49 Ca -0.14 0.01 -0.05 0.00 -0.26 0.00 0.00 57.72 57.28 1bfm n HIS 49 Cb 0.44 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 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 2.06 0.02 0.00 -1.41 0.00 0.15 -3.48 119.26 116.61 1bfm h ALA 50 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bfm h ALA 50 Cb 0.03 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bfm h ALA 50 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1bfm n GLY 51 N 1.68 -0.02 5.00 0.00 0.00 0.12 -5.03 105.19 106.94 1bfm n GLY 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1bfm n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bfm n ARG 52 N 0.00 0.00 0.27 1.61 3.00 0.20 -4.58 116.66 117.16 1bfm n ARG 52 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.85 58.02 1bfm n ARG 52 Cb 0.00 0.00 0.94 0.00 0.00 0.00 0.00 32.46 33.40 1bfm n ARG 52 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1bfm h LYS 53 N 0.00 0.00 -2.87 5.56 6.56 -1.94 -3.40 116.57 120.48 1bfm h LYS 53 Ca 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 1bfm h LYS 53 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.50 1bfm h LYS 53 CO 0.00 0.00 -0.00 0.99 -2.06 0.00 0.00 179.45 178.38 1bfm s THR 54 N -4.43 0.04 0.52 -0.16 2.01 -1.26 -5.15 115.64 107.20 1bfm s THR 54 Ca -0.05 -0.31 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1bfm s THR 54 Cb 0.14 -0.97 -0.07 0.00 0.01 0.00 0.00 72.50 71.60 1bfm s THR 54 CO 0.47 -0.17 1.08 -0.63 -0.69 0.00 0.00 174.62 174.68 1bfm s ILE 55 N -2.51 3.49 0.06 1.82 -1.09 -1.26 -4.86 121.20 116.85 1bfm s ILE 55 Ca -0.05 0.92 -0.15 0.00 -2.23 0.00 0.00 60.65 59.14 1bfm s ILE 55 Cb -0.01 -3.37 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1bfm s ILE 55 CO -0.02 -0.21 0.33 -0.54 -1.23 0.00 0.00 174.94 173.27 1bfm s LYS 56 N -3.30 0.88 0.59 2.79 1.02 -1.26 -5.01 119.74 115.45 1bfm s LYS 56 Ca 0.70 -0.56 0.37 0.00 0.02 0.00 0.00 55.97 56.50 1bfm s LYS 56 Cb -0.20 0.38 1.68 0.00 -0.52 0.00 0.00 37.83 39.18 1bfm s LYS 56 CO 0.24 -0.30 2.10 0.00 -0.92 0.00 0.00 175.35 176.47 1bfm h ALA 57 N 2.97 1.00 -0.41 5.17 0.00 -1.97 0.91 119.26 126.93 1bfm h ALA 57 Ca -0.32 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1bfm h ALA 57 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1bfm h ALA 57 CO 0.47 0.00 -0.29 0.93 0.00 0.00 0.00 179.25 180.36 1bfm h GLU 58 N 0.00 0.89 -0.20 0.00 5.08 -1.97 0.57 114.58 118.95 1bfm h GLU 58 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1bfm h GLU 58 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1bfm h GLU 58 CO 0.00 1.06 0.13 -0.44 -1.00 0.00 0.00 179.01 178.75 1bfm h ASP 59 N 0.75 0.23 -0.35 1.42 3.32 0.26 0.58 116.42 122.63 1bfm h ASP 59 Ca 0.09 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1bfm h ASP 59 Cb 0.85 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1bfm h ASP 59 CO 0.07 0.19 0.19 0.40 -1.72 0.00 0.00 179.24 178.37 1bfm h ILE 60 N 0.25 1.14 -0.16 0.35 1.08 -0.12 0.45 117.51 120.51 1bfm h ILE 60 Ca 0.07 -0.36 -0.18 0.00 -0.39 0.00 0.00 64.86 64.00 1bfm h ILE 60 Cb -0.01 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1bfm h ILE 60 CO -0.01 0.14 -0.64 -0.33 -0.69 0.00 0.00 178.15 176.61 1bfm h GLU 61 N 0.44 0.58 -0.53 2.37 5.08 0.79 0.57 114.58 123.88 1bfm h GLU 61 Ca 0.12 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1bfm h GLU 61 Cb 0.06 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1bfm h GLU 61 CO -0.02 1.04 0.20 -0.07 -1.00 0.00 0.00 179.01 179.15 1bfm h LEU 62 N 0.43 0.74 0.70 1.33 4.07 0.08 -1.25 115.31 121.40 1bfm h LEU 62 Ca -0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1bfm h LEU 62 Cb 1.22 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.77 1bfm h LEU 62 CO 0.12 0.73 -0.34 0.00 -1.08 0.00 0.00 178.44 177.87 1bfm h ALA 63 N 1.05 -0.94 0.17 1.53 0.00 -0.54 0.61 119.26 121.14 1bfm h ALA 63 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1bfm h ALA 63 Cb 0.23 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bfm h ALA 63 CO -0.01 -0.99 -0.08 -0.24 0.00 0.00 0.00 179.25 177.93 1bfm h VAL 64 N -1.01 0.95 -0.87 0.00 3.04 0.17 0.57 116.25 119.10 1bfm h VAL 64 Ca -0.10 -0.81 0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1bfm h VAL 64 Cb 0.74 1.43 -0.04 0.00 -2.01 0.00 0.00 31.29 31.40 1bfm h VAL 64 CO 0.16 0.18 0.56 -0.09 -1.01 0.00 0.00 177.57 177.37 1bfm h ARG 65 N -0.64 1.15 0.00 4.17 2.43 -1.27 0.83 114.38 121.05 1bfm h ARG 65 Ca -0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1bfm h ARG 65 Cb 0.47 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1bfm h ARG 65 CO 0.04 0.77 -0.03 -0.09 -1.51 0.00 0.00 179.97 179.14 1bfm h ARG 66 N 1.18 0.00 0.00 0.20 1.12 -0.59 -3.24 114.38 113.04 1bfm h ARG 66 Ca 0.32 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.99 1bfm h ARG 66 Cb -0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.81 1bfm h ARG 66 CO -0.07 0.03 -0.96 0.35 -3.11 0.00 0.00 179.97 176.22 1bfm h PHE 67 N 0.00 0.00 -3.31 2.20 3.57 0.61 -3.34 116.94 116.67 1bfm h PHE 67 Ca -0.00 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.86 1bfm h PHE 67 Cb 0.50 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 38.84 1bfm h PHE 67 CO 0.00 0.89 -0.56 0.21 -2.23 0.00 0.00 178.31 176.62 1bfm s LYS 68 N -2.76 2.25 0.00 1.11 2.47 -0.24 -5.06 119.74 117.52 1bfm s LYS 68 Ca 0.01 -2.86 0.00 0.00 -1.56 0.00 0.00 55.97 51.56 1bfm s LYS 68 Cb 0.09 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 1bfm s LYS 68 CO 0.81 -1.17 0.22 0.36 0.16 0.00 0.00 175.35 175.72