#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 -3.41 3.17 1.02 -1.26 -4.26 120.64 115.90 1bfm n GLU 2 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1bfm n GLU 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bfm s LEU 3 N 0.00 6.13 1.00 -4.62 1.43 -1.26 -5.07 118.68 116.29 1bfm s LEU 3 Ca 0.00 -2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 50.85 1bfm s LEU 3 Cb 0.00 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 44.24 1bfm s LEU 3 CO 0.00 -0.71 0.87 -0.81 0.23 0.00 0.00 176.35 175.93 1bfm n PRO 4 N 4.71 -0.95 0.09 1.29 -0.04 -1.26 -4.73 135.00 134.11 1bfm n PRO 4 Ca -0.04 -0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.32 1bfm n PRO 4 Cb 0.42 -2.17 0.24 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.01 0.00 0.73 0.52 3.07 -1.97 -2.55 117.51 115.29 1bfm h ILE 5 Ca -0.48 -0.57 -0.04 0.00 1.55 0.00 0.00 64.86 65.33 1bfm h ILE 5 Cb 1.29 1.33 0.01 0.00 -0.27 0.00 0.00 36.82 39.18 1bfm h ILE 5 CO 0.41 0.00 -0.35 0.00 -1.05 0.00 0.00 178.15 177.16 1bfm h ALA 6 N 2.43 -0.98 0.72 0.16 0.00 -1.96 0.56 119.26 120.19 1bfm h ALA 6 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1bfm h ALA 6 Cb 0.78 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bfm h ALA 6 CO 0.00 -0.96 -0.38 -1.00 0.00 0.00 0.00 179.25 176.91 1bfm h PRO 7 N -1.15 -0.97 -0.60 0.00 0.13 -1.96 -1.38 132.00 126.08 1bfm h PRO 7 Ca -0.10 0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1bfm h PRO 7 Cb 0.77 0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1bfm h PRO 7 CO 0.16 -0.65 0.32 0.82 -0.23 0.00 0.00 178.00 178.43 1bfm h ILE 8 N -1.01 1.20 -0.80 -3.56 2.04 -1.56 -0.90 117.51 112.92 1bfm h ILE 8 Ca -0.10 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1bfm h ILE 8 Cb 0.79 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1bfm h ILE 8 CO 0.14 0.22 0.43 1.23 0.00 0.00 0.00 178.15 180.16 1bfm h GLY 9 N 0.82 1.21 2.00 5.37 0.00 0.14 0.16 103.07 112.76 1bfm h GLY 9 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1bfm h GLY 9 CO -0.03 0.53 0.00 -0.09 0.00 0.00 0.00 176.54 176.95 1bfm h ARG 10 N 1.12 0.00 0.10 4.80 1.12 -0.02 0.57 114.38 122.07 1bfm h ARG 10 Ca 0.28 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.89 1bfm h ARG 10 Cb 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.03 1bfm h ARG 10 CO -0.04 0.00 -1.09 0.82 -3.11 0.00 0.00 179.97 176.54 1bfm h ILE 11 N 0.00 1.33 -0.46 1.20 2.04 0.09 0.57 117.51 122.27 1bfm h ILE 11 Ca 0.00 -2.40 -0.04 0.00 1.00 0.00 0.00 64.86 63.43 1bfm h ILE 11 Cb 0.59 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1bfm h ILE 11 CO 0.00 0.72 0.14 0.40 0.00 0.00 0.00 178.15 179.41 1bfm h ILE 12 N 0.15 1.22 -0.50 -0.67 1.08 -0.87 -1.81 117.51 116.12 1bfm h ILE 12 Ca -0.16 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.54 1bfm h ILE 12 Cb 1.79 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 1bfm h ILE 12 CO 0.21 0.27 0.21 0.11 -0.69 0.00 0.00 178.15 178.25 1bfm h LYS 13 N 0.60 0.71 -0.11 2.37 1.57 0.19 -2.20 116.57 119.70 1bfm h LYS 13 Ca 0.15 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1bfm h LYS 13 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1bfm h LYS 13 CO -0.00 0.58 -0.01 0.22 -0.57 0.00 0.00 179.45 179.67 1bfm h ASP 14 N 0.71 0.13 0.12 0.86 1.82 0.64 0.56 116.42 121.26 1bfm h ASP 14 Ca 0.17 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1bfm h ASP 14 Cb 0.13 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1bfm h ASP 14 CO -0.02 0.17 -0.11 0.00 -1.61 0.00 0.00 179.24 177.67 1bfm h ALA 15 N 1.85 -0.23 0.00 -0.78 0.00 -0.87 -3.46 119.26 115.77 1bfm h ALA 15 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfm h ALA 15 Cb 0.12 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bfm h ALA 15 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1bfm n GLY 16 N -1.23 1.09 3.66 0.00 0.00 0.20 -5.10 105.19 103.81 1bfm n GLY 16 Ca -0.08 0.00 -0.42 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 -1.09 3.59 -0.19 4.61 0.00 -0.87 -4.87 121.76 122.94 1bfm s ALA 17 Ca 0.00 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 53.07 1bfm s ALA 17 Cb 0.00 -3.83 -0.20 0.00 0.00 0.00 0.00 23.12 19.09 1bfm s ALA 17 CO 0.00 -1.54 0.22 -1.91 0.00 0.00 0.00 175.76 172.53 1bfm n GLU 18 N 7.41 0.60 -3.41 0.00 4.07 -1.26 -4.75 120.64 123.31 1bfm n GLU 18 Ca 0.20 0.50 -0.22 0.00 -0.06 0.00 0.00 57.16 57.58 1bfm n GLU 18 Cb 0.41 -1.73 -0.10 0.00 -0.06 0.00 0.00 31.44 29.96 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1bfm s ARG 19 N -2.41 0.59 -0.16 5.31 3.00 -1.26 -5.11 118.95 118.91 1bfm s ARG 19 Ca -0.28 -1.05 -0.14 0.00 -1.00 0.00 0.00 55.73 53.27 1bfm s ARG 19 Cb 0.06 -0.97 -0.05 0.00 0.00 0.00 0.00 34.95 34.00 1bfm s ARG 19 CO 0.62 -1.20 0.28 0.08 0.00 0.00 0.00 175.30 175.09 1bfm s VAL 20 N 1.30 5.31 0.54 7.11 1.01 -1.26 -5.08 120.40 129.33 1bfm s VAL 20 Ca 0.17 0.53 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1bfm s VAL 20 Cb -0.19 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1bfm s VAL 20 CO -0.02 0.39 1.36 -0.94 0.00 0.00 0.00 175.10 175.88 1bfm s SER 21 N 0.48 5.31 0.63 3.32 1.04 -1.26 -4.84 113.70 118.39 1bfm s SER 21 Ca 0.16 2.76 0.38 0.00 0.48 0.00 0.00 55.95 59.74 1bfm s SER 21 Cb -0.13 -2.64 2.10 0.00 0.10 0.00 0.00 66.02 65.46 1bfm s SER 21 CO 0.03 -1.54 2.29 -2.24 0.98 0.00 0.00 173.24 172.76 1bfm h ASP 22 N 1.51 0.00 0.65 7.02 3.04 -1.99 0.30 116.42 126.96 1bfm h ASP 22 Ca -0.51 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.21 1bfm h ASP 22 Cb 1.30 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.58 1bfm h ASP 22 CO 0.57 0.01 -0.36 0.44 -2.04 0.00 0.00 179.24 177.86 1bfm h ASP 23 N 0.00 0.00 0.11 4.15 3.32 -1.98 0.53 116.42 122.55 1bfm h ASP 23 Ca -0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1bfm h ASP 23 Cb 0.07 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.64 1bfm h ASP 23 CO 0.00 0.36 -1.06 0.00 -1.72 0.00 0.00 179.24 176.83 1bfm h ALA 24 N 1.64 -0.02 -0.42 3.45 0.00 -0.75 -0.62 119.26 122.54 1bfm h ALA 24 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bfm h ALA 24 Cb 0.79 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1bfm h ALA 24 CO 0.05 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.11 1bfm h ARG 25 N 0.06 0.56 0.00 0.00 3.08 -0.86 -1.91 114.38 115.31 1bfm h ARG 25 Ca -0.16 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1bfm h ARG 25 Cb 1.77 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.69 1bfm h ARG 25 CO 0.20 0.41 -0.24 0.82 -1.07 0.00 0.00 179.97 180.09 1bfm h ILE 26 N 0.55 0.90 0.01 2.04 2.04 0.15 -1.37 117.51 121.83 1bfm h ILE 26 Ca 0.15 -0.91 -0.21 0.00 1.00 0.00 0.00 64.86 64.90 1bfm h ILE 26 Cb -0.01 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1bfm h ILE 26 CO -0.03 0.23 -0.92 0.00 0.00 0.00 0.00 178.15 177.44 1bfm h THR 27 N 0.00 1.49 -0.92 -0.27 1.03 -0.41 -0.46 112.91 113.37 1bfm h THR 27 Ca -0.00 -2.66 0.01 0.00 -0.01 0.00 0.00 66.41 63.75 1bfm h THR 27 Cb 0.51 2.51 -0.05 0.00 -1.07 0.00 0.00 68.15 70.05 1bfm h THR 27 CO 0.03 0.78 0.61 -0.07 -0.01 0.00 0.00 175.52 176.86 1bfm h LEU 28 N 0.12 1.06 -0.73 0.00 -0.00 -0.53 0.59 115.31 115.81 1bfm h LEU 28 Ca -0.05 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1bfm h LEU 28 Cb 1.56 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.92 1bfm h LEU 28 CO 0.14 0.76 0.41 0.00 -0.00 0.00 0.00 178.44 179.75 1bfm h ALA 29 N 1.43 0.93 0.00 1.53 0.00 -0.49 0.57 119.26 123.23 1bfm h ALA 29 Ca 0.34 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1bfm h ALA 29 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1bfm h ALA 29 CO -0.08 0.44 -1.13 -0.22 0.00 0.00 0.00 179.25 178.26 1bfm h LYS 30 N 1.00 0.00 0.00 0.00 1.63 -0.83 -1.36 116.57 117.02 1bfm h LYS 30 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1bfm h LYS 30 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1bfm h LYS 30 CO -0.04 0.37 0.00 -0.89 -3.45 0.00 0.00 179.45 175.44 1bfm n ILE 31 N -3.00 0.00 0.29 2.00 5.41 0.20 -1.81 119.36 122.45 1bfm n ILE 31 Ca -0.06 1.28 0.14 0.00 1.00 0.00 0.00 62.75 65.11 1bfm n ILE 31 Cb 0.81 -2.26 0.87 0.00 -0.71 0.00 0.00 39.64 38.35 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 0.49 1.39 4.07 0.13 0.53 115.31 121.91 1bfm h LEU 32 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1bfm h LEU 32 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bfm h LEU 32 CO 0.00 0.00 -0.23 -0.33 -1.08 0.00 0.00 178.44 176.80 1bfm h GLU 33 N 0.00 -0.63 -0.25 1.13 5.08 -1.34 -0.13 114.58 118.44 1bfm h GLU 33 Ca -0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1bfm h GLU 33 Cb 0.00 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1bfm h GLU 33 CO 0.00 -0.35 0.07 1.49 -1.00 0.00 0.00 179.01 179.22 1bfm h GLU 34 N -0.82 0.36 -0.31 2.33 4.81 0.79 0.67 114.58 122.41 1bfm h GLU 34 Ca -0.07 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1bfm h GLU 34 Cb 0.57 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1bfm h GLU 34 CO 0.11 0.33 -0.01 1.98 -0.73 0.00 0.00 179.01 180.69 1bfm h MET 35 N 0.36 0.56 -0.62 1.92 4.05 -1.22 -1.46 114.93 118.52 1bfm h MET 35 Ca 0.09 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1bfm h MET 35 Cb 0.13 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1bfm h MET 35 CO -0.01 0.70 0.23 0.78 0.23 0.00 0.00 176.91 178.85 1bfm h GLY 36 N 0.35 1.00 1.49 1.39 0.00 0.15 0.93 103.07 108.38 1bfm h GLY 36 Ca 0.09 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1bfm h GLY 36 CO 0.02 0.52 0.29 -0.09 0.00 0.00 0.00 176.54 177.28 1bfm h ARG 37 N 0.86 0.67 0.83 4.80 1.12 0.12 -1.90 114.38 120.89 1bfm h ARG 37 Ca 0.20 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.98 1bfm h ARG 37 Cb 0.22 -0.14 0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1bfm h ARG 37 CO -0.01 0.48 -0.40 -0.44 -3.11 0.00 0.00 179.97 176.49 1bfm h ASP 38 N 0.69 -0.94 -0.09 -3.80 3.32 0.17 -2.31 116.42 113.47 1bfm h ASP 38 Ca 0.18 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1bfm h ASP 38 Cb -0.01 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1bfm h ASP 38 CO -0.03 -0.65 0.01 0.40 -1.72 0.00 0.00 179.24 177.25 1bfm h ILE 39 N -1.16 1.10 0.59 0.35 2.04 0.07 -1.36 117.51 119.14 1bfm h ILE 39 Ca -0.11 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1bfm h ILE 39 Cb 0.85 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1bfm h ILE 39 CO 0.19 0.13 -0.28 0.00 0.00 0.00 0.00 178.15 178.18 1bfm h ALA 40 N 1.79 -0.87 0.00 1.87 0.00 -1.21 0.20 119.26 121.05 1bfm h ALA 40 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bfm h ALA 40 Cb 0.14 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bfm h ALA 40 CO 0.00 -0.81 0.00 0.45 0.00 0.00 0.00 179.25 178.89 1bfm n SER 41 N -4.97 0.06 -0.06 0.00 2.88 -0.88 0.98 113.62 111.63 1bfm n SER 41 Ca -0.10 0.53 -0.04 0.00 -1.33 0.00 0.00 58.87 57.93 1bfm n SER 41 Cb 0.31 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 63.21 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 3.07 -1.14 -2.53 114.58 112.52 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bfm h GLU 42 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1bfm h GLU 42 CO 0.00 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 177.82 1bfm n ALA 43 N -2.86 1.61 -0.03 3.43 0.00 0.27 0.34 120.51 123.27 1bfm n ALA 43 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1bfm n ALA 43 Cb 0.13 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 1bfm n ALA 43 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bfm h ILE 44 N 0.00 0.00 0.00 0.00 2.04 0.17 0.36 117.51 120.07 1bfm h ILE 44 Ca 0.00 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1bfm h ILE 44 Cb 0.08 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1bfm h ILE 44 CO 0.00 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.64 1bfm h LYS 45 N -0.41 0.00 0.73 2.37 3.64 -0.94 0.95 116.57 122.92 1bfm h LYS 45 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1bfm h LYS 45 Cb 0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1bfm h LYS 45 CO 0.00 0.01 -0.35 -0.07 -2.27 0.00 0.00 179.45 176.77 1bfm h LEU 46 N 0.00 -0.83 -0.65 5.20 4.07 -0.22 -2.41 115.31 120.47 1bfm h LEU 46 Ca -0.00 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1bfm h LEU 46 Cb 0.06 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 1bfm h LEU 46 CO 0.00 -0.60 0.34 0.00 -1.08 0.00 0.00 178.44 177.11 1bfm h ALA 47 N -0.70 0.83 0.52 1.53 0.00 0.49 0.32 119.26 122.24 1bfm h ALA 47 Ca -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1bfm h ALA 47 Cb 0.75 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1bfm h ALA 47 CO 0.17 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.53 1bfm h ARG 48 N 0.88 -0.67 0.00 0.00 2.47 0.09 0.72 114.38 117.87 1bfm h ARG 48 Ca 0.23 0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 1bfm h ARG 48 Cb 0.07 0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1bfm h ARG 48 CO -0.03 -0.37 -0.08 0.45 0.56 0.00 0.00 179.97 180.50 1bfm h HIS 49 N -0.92 0.00 0.55 3.04 3.86 -1.19 -0.29 115.15 120.20 1bfm h HIS 49 Ca -0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1bfm h HIS 49 Cb 0.61 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.09 1bfm h HIS 49 CO 0.00 0.08 -0.26 0.00 0.86 0.00 0.00 177.93 178.61 1bfm h ALA 50 N 1.92 -0.74 0.00 2.45 0.00 0.62 -3.47 119.26 120.04 1bfm h ALA 50 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1bfm h ALA 50 Cb 0.29 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1bfm h ALA 50 CO 0.01 -0.89 0.00 0.41 0.00 0.00 0.00 179.25 178.78 1bfm n GLY 51 N -1.25 -0.03 7.00 0.00 0.00 0.18 -5.08 105.19 106.01 1bfm n GLY 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -2.35 1.61 0.00 0.19 -4.94 116.66 111.17 1bfm n ARG 52 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 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 -1.31 -3.40 -1.28 2.89 3.00 -1.26 -4.93 118.16 111.87 1bfm n LYS 53 Ca 0.00 2.69 0.00 0.00 -0.00 0.00 0.00 58.31 61.00 1bfm n LYS 53 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 35.03 30.85 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1bfm n THR 54 N 1.17 -7.05 -2.37 3.15 -1.04 -1.26 -4.97 114.28 101.92 1bfm n THR 54 Ca -0.27 1.47 -0.36 0.00 -2.04 0.00 0.00 64.05 62.85 1bfm n THR 54 Cb 0.42 -3.75 -0.02 0.00 -1.82 0.00 0.00 70.33 65.16 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 -0.23 3.36 0.07 12.58 1.01 -1.26 -5.03 121.20 131.70 1bfm s ILE 55 Ca 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 1bfm s ILE 55 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1bfm s ILE 55 CO 0.00 -0.08 0.04 -0.54 0.00 0.00 0.00 174.94 174.36 1bfm s LYS 56 N -2.88 0.71 0.51 2.79 1.02 -1.26 -4.98 119.74 115.66 1bfm s LYS 56 Ca 0.65 -1.17 0.21 0.00 0.02 0.00 0.00 55.97 55.67 1bfm s LYS 56 Cb -0.24 0.25 1.35 0.00 -0.52 0.00 0.00 37.83 38.67 1bfm s LYS 56 CO 0.29 -0.17 2.11 0.00 -0.92 0.00 0.00 175.35 176.66 1bfm h ALA 57 N 3.01 1.67 -0.83 5.17 0.00 -1.99 0.87 119.26 127.16 1bfm h ALA 57 Ca -0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1bfm h ALA 57 Cb 1.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1bfm h ALA 57 CO 0.62 0.10 0.47 0.93 0.00 0.00 0.00 179.25 181.37 1bfm h GLU 58 N 0.00 1.15 -0.51 0.00 4.39 -1.98 -2.40 114.58 115.23 1bfm h GLU 58 Ca -0.00 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 1bfm h GLU 58 Cb 0.16 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1bfm h GLU 58 CO 0.01 0.83 -0.14 0.38 -1.16 0.00 0.00 179.01 178.93 1bfm h ASP 59 N 1.15 1.00 0.15 1.42 2.03 0.26 0.57 116.42 122.99 1bfm h ASP 59 Ca 0.29 -0.37 -0.19 0.00 -0.73 0.00 0.00 57.03 56.04 1bfm h ASP 59 Cb 0.01 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.23 1bfm h ASP 59 CO -0.05 1.14 -0.71 0.40 -1.03 0.00 0.00 179.24 178.99 1bfm h ILE 60 N 0.85 1.35 0.00 4.15 1.08 -0.68 0.57 117.51 124.83 1bfm h ILE 60 Ca 0.13 -2.06 0.00 0.00 -0.39 0.00 0.00 64.86 62.54 1bfm h ILE 60 Cb 0.72 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1bfm h ILE 60 CO 0.05 0.63 -0.66 -0.33 -0.69 0.00 0.00 178.15 177.16 1bfm h GLU 61 N 0.35 0.00 -0.07 2.37 5.08 -1.10 0.57 114.58 121.78 1bfm h GLU 61 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1bfm h GLU 61 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bfm h GLU 61 CO 0.13 0.00 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.89 1bfm h LEU 62 N 0.00 0.28 -0.52 1.33 -0.00 0.18 0.56 115.31 117.14 1bfm h LEU 62 Ca 0.00 -0.60 -0.05 0.00 -0.00 0.00 0.00 57.88 57.23 1bfm h LEU 62 Cb 0.88 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 1bfm h LEU 62 CO 0.00 0.83 0.11 0.00 -0.00 0.00 0.00 178.44 179.37 1bfm h ALA 63 N 0.46 0.68 -1.09 1.53 0.00 0.25 0.57 119.26 121.66 1bfm h ALA 63 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bfm h ALA 63 Cb 0.79 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bfm h ALA 63 CO 0.04 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.97 1bfm n VAL 64 N -4.42 0.00 0.07 0.00 0.31 0.20 -2.24 118.33 112.25 1bfm n VAL 64 Ca 0.02 1.26 0.03 0.00 -0.01 0.00 0.00 64.34 65.63 1bfm n VAL 64 Cb 0.24 -2.23 0.15 0.00 -0.91 0.00 0.00 33.84 31.08 1bfm n VAL 64 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bfm n ARG 65 N -1.45 0.03 -0.04 5.55 5.12 0.20 0.97 116.66 127.04 1bfm n ARG 65 Ca 0.00 0.51 -0.13 0.00 -1.93 0.00 0.00 57.85 56.30 1bfm n ARG 65 Cb 0.00 -1.60 -0.08 0.00 -1.16 0.00 0.00 32.46 29.62 1bfm n ARG 65 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bfm h ARG 66 N 0.00 0.22 0.78 5.56 3.08 0.38 -3.11 114.38 121.29 1bfm h ARG 66 Ca 0.00 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1bfm h ARG 66 Cb 0.02 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1bfm h ARG 66 CO 0.00 0.68 -0.38 0.74 -1.07 0.00 0.00 179.97 179.94 1bfm h PHE 67 N -0.22 -0.98 -1.81 3.04 0.04 0.11 -3.43 116.94 113.69 1bfm h PHE 67 Ca 0.01 -0.02 -0.53 0.00 2.80 0.00 0.00 57.97 60.23 1bfm h PHE 67 Cb 0.65 0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1bfm h PHE 67 CO 0.10 -0.59 1.56 0.15 -0.60 0.00 0.00 178.31 178.93 1bfm s LYS 68 N -5.69 2.62 0.00 1.51 -0.14 0.14 -5.12 119.74 113.06 1bfm s LYS 68 Ca -0.18 1.72 0.00 0.00 -1.36 0.00 0.00 55.97 56.15 1bfm s LYS 68 Cb 0.02 -4.48 0.00 0.00 -1.68 0.00 0.00 37.83 31.70 1bfm s LYS 68 CO 0.57 -2.69 0.00 1.17 -0.76 0.00 0.00 175.35 173.64