#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 -6.92 -2.81 3.17 0.28 -1.26 -3.13 120.64 109.96 1bfm n GLU 2 Ca 0.00 0.80 -0.07 0.00 -0.16 0.00 0.00 57.16 57.73 1bfm n GLU 2 Cb 0.00 -5.78 0.01 0.00 1.43 0.00 0.00 31.44 27.10 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1bfm n LEU 3 N -4.54 -7.89 -4.51 -1.84 4.77 -1.26 -4.72 117.00 97.01 1bfm n LEU 3 Ca -0.15 0.64 -0.45 0.00 -0.03 0.00 0.00 56.01 56.02 1bfm n LEU 3 Cb 0.62 -3.37 -0.01 0.00 -2.33 0.00 0.00 43.42 38.32 1bfm n LEU 3 CO 0.64 -2.43 0.31 -0.81 -1.33 0.00 0.00 177.39 173.77 1bfm n PRO 4 N -0.19 0.83 -0.38 3.23 -0.04 -1.18 -4.83 135.00 132.44 1bfm n PRO 4 Ca 0.10 0.29 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 1bfm n PRO 4 Cb 0.40 -1.56 0.19 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.10 1.14 -0.06 0.52 -5.35 -1.26 -2.83 119.36 111.42 1bfm n ILE 5 Ca 0.12 -0.64 -0.06 0.00 -0.27 0.00 0.00 62.75 61.90 1bfm n ILE 5 Cb 0.32 -0.22 -0.05 0.00 -1.74 0.00 0.00 39.64 37.94 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 3.18 0.01 0.47 -1.28 0.00 -1.95 0.03 119.26 119.72 1bfm h ALA 6 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1bfm h ALA 6 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bfm h ALA 6 CO 0.18 0.06 -0.23 -1.00 0.00 0.00 0.00 179.25 178.26 1bfm h PRO 7 N -1.00 -0.61 -0.33 0.00 0.13 -1.94 -1.68 132.00 126.57 1bfm h PRO 7 Ca -0.01 0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1bfm h PRO 7 Cb 0.44 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1bfm h PRO 7 CO -0.01 -0.41 0.06 0.82 -0.23 0.00 0.00 178.00 178.24 1bfm h ILE 8 N -0.64 1.23 0.00 -3.56 2.04 -1.70 -1.16 117.51 113.73 1bfm h ILE 8 Ca -0.06 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1bfm h ILE 8 Cb 0.49 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1bfm h ILE 8 CO 0.11 0.27 -0.02 1.23 0.00 0.00 0.00 178.15 179.73 1bfm h GLY 9 N 0.37 0.00 1.20 5.37 0.00 -0.94 0.83 103.07 109.90 1bfm h GLY 9 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 1bfm h GLY 9 CO 0.00 0.00 -1.37 3.21 0.00 0.00 0.00 176.54 178.39 1bfm h ARG 10 N 0.00 0.00 0.48 4.80 2.47 -0.29 -2.42 114.38 119.43 1bfm h ARG 10 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1bfm h ARG 10 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1bfm h ARG 10 CO 0.00 0.45 -0.23 0.82 0.56 0.00 0.00 179.97 181.57 1bfm h ILE 11 N 0.00 0.51 -0.32 2.04 2.04 0.18 -1.54 117.51 120.42 1bfm h ILE 11 Ca -0.17 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1bfm h ILE 11 Cb 1.72 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1bfm h ILE 11 CO 0.07 0.03 -0.26 0.40 0.00 0.00 0.00 178.15 178.38 1bfm h ILE 12 N -0.75 1.27 -0.13 -0.67 1.08 -1.12 -1.67 117.51 115.53 1bfm h ILE 12 Ca -0.07 -1.35 -0.12 0.00 -0.39 0.00 0.00 64.86 62.93 1bfm h ILE 12 Cb 0.55 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1bfm h ILE 12 CO 0.11 0.44 -0.46 0.50 -0.69 0.00 0.00 178.15 178.05 1bfm h LYS 13 N 0.55 0.31 -0.40 2.37 3.64 -1.50 -2.07 116.57 119.47 1bfm h LYS 13 Ca 0.07 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1bfm h LYS 13 Cb 0.74 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1bfm h LYS 13 CO 0.06 0.71 0.13 0.22 -2.27 0.00 0.00 179.45 178.29 1bfm h ASP 14 N 0.25 0.52 0.21 4.20 3.58 -0.39 0.56 116.42 125.36 1bfm h ASP 14 Ca 0.02 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1bfm h ASP 14 Cb 0.91 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 1bfm h ASP 14 CO 0.07 0.51 -0.12 0.00 -2.88 0.00 0.00 179.24 176.82 1bfm h ALA 15 N 1.57 -0.31 0.00 -0.78 0.00 -0.71 -3.46 119.26 115.58 1bfm h ALA 15 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1bfm h ALA 15 Cb 0.17 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 15 CO -0.01 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 178.97 1bfm n GLY 16 N -1.24 0.12 3.73 0.00 0.00 0.20 -5.12 105.19 102.88 1bfm n GLY 16 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.12 2.35 0.00 4.61 0.00 -0.91 -4.97 121.76 122.71 1bfm s ALA 17 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1bfm s ALA 17 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1bfm s ALA 17 CO 0.00 -1.61 0.00 -1.91 0.00 0.00 0.00 175.76 172.24 1bfm n GLU 18 N -2.00 0.00 -4.00 0.00 2.13 -1.26 -4.70 120.64 110.81 1bfm n GLU 18 Ca 0.15 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.66 1bfm n GLU 18 Cb 0.48 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.04 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 -0.47 1.69 0.13 5.31 3.52 -1.26 -5.12 118.95 122.76 1bfm s ARG 19 Ca 0.00 -1.49 0.09 0.00 -0.13 0.00 0.00 55.73 54.20 1bfm s ARG 19 Cb 0.00 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1bfm s ARG 19 CO 0.00 -0.76 -0.17 0.08 -0.81 0.00 0.00 175.30 173.64 1bfm s VAL 20 N 1.11 2.88 0.26 7.11 1.01 -1.26 -5.13 120.40 126.38 1bfm s VAL 20 Ca 0.01 -1.55 -0.14 0.00 0.00 0.00 0.00 61.98 60.31 1bfm s VAL 20 Cb -0.19 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 1bfm s VAL 20 CO -0.08 0.06 0.66 -0.55 0.00 0.00 0.00 175.10 175.19 1bfm s SER 21 N -2.27 6.77 0.66 3.32 0.15 -1.26 -4.95 113.70 116.11 1bfm s SER 21 Ca 0.19 1.16 0.44 0.00 0.70 0.00 0.00 55.95 58.44 1bfm s SER 21 Cb -0.10 -2.32 2.33 0.00 -1.71 0.00 0.00 66.02 64.22 1bfm s SER 21 CO 0.11 -0.11 2.34 -0.78 1.20 0.00 0.00 173.24 176.00 1bfm h ASP 22 N 2.61 0.00 0.46 5.45 1.82 -2.00 0.12 116.42 124.88 1bfm h ASP 22 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.14 1bfm h ASP 22 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1bfm h ASP 22 CO 0.67 0.00 -0.22 0.44 -1.61 0.00 0.00 179.24 178.51 1bfm h ASP 23 N 0.00 -0.53 -0.64 2.28 3.32 -1.99 -2.50 116.42 116.36 1bfm h ASP 23 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1bfm h ASP 23 Cb 0.05 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1bfm h ASP 23 CO 0.00 -0.35 0.32 0.00 -1.72 0.00 0.00 179.24 177.49 1bfm h ALA 24 N -0.14 0.83 -0.35 3.45 0.00 -1.16 0.58 119.26 122.47 1bfm h ALA 24 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 24 Cb 0.50 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1bfm h ALA 24 CO 0.10 0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.92 1bfm h ARG 25 N 0.88 0.49 -0.04 0.00 2.47 -1.42 0.49 114.38 117.25 1bfm h ARG 25 Ca 0.22 -0.06 -0.16 0.00 -1.26 0.00 0.00 59.98 58.72 1bfm h ARG 25 Cb 0.10 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1bfm h ARG 25 CO -0.03 0.41 -0.69 0.82 0.56 0.00 0.00 179.97 181.05 1bfm h ILE 26 N 0.44 1.44 -0.54 2.04 1.08 -0.93 -1.27 117.51 119.77 1bfm h ILE 26 Ca 0.12 -2.21 -0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1bfm h ILE 26 Cb 0.07 2.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 1bfm h ILE 26 CO -0.02 0.65 0.32 0.74 -0.69 0.00 0.00 178.15 179.15 1bfm h THR 27 N 0.12 1.16 0.00 -0.27 2.02 0.14 0.51 112.91 116.59 1bfm h THR 27 Ca -0.02 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1bfm h THR 27 Cb 1.22 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1bfm h THR 27 CO 0.10 0.17 -0.24 -0.11 0.37 0.00 0.00 175.52 175.81 1bfm n LEU 28 N -4.66 0.68 0.17 2.58 7.94 0.16 0.97 117.00 124.85 1bfm n LEU 28 Ca 0.03 0.42 0.09 0.00 -1.11 0.00 0.00 56.01 55.43 1bfm n LEU 28 Cb 0.06 -0.29 0.09 0.00 0.53 0.00 0.00 43.42 43.82 1bfm n LEU 28 CO 0.36 -0.10 0.56 0.00 -1.11 0.00 0.00 177.39 177.10 1bfm h ALA 29 N 2.59 0.83 0.02 1.96 0.00 -0.56 -2.04 119.26 122.06 1bfm h ALA 29 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.45 1bfm h ALA 29 Cb 0.70 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1bfm h ALA 29 CO 0.00 0.23 -1.63 -0.22 0.00 0.00 0.00 179.25 177.63 1bfm h LYS 30 N 0.00 0.04 0.60 0.00 3.64 0.57 0.29 116.57 121.71 1bfm h LYS 30 Ca -0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1bfm h LYS 30 Cb 1.14 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1bfm h LYS 30 CO 0.02 0.65 -0.29 0.82 -2.27 0.00 0.00 179.45 178.38 1bfm h ILE 31 N 0.01 0.00 0.00 2.00 5.03 0.04 0.21 117.51 124.80 1bfm h ILE 31 Ca -0.26 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.45 1bfm h ILE 31 Cb 1.99 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 1bfm h ILE 31 CO 0.09 0.00 0.04 0.18 -0.68 0.00 0.00 178.15 177.78 1bfm n LEU 32 N -4.27 0.54 0.02 1.44 7.99 -0.77 0.98 117.00 122.94 1bfm n LEU 32 Ca -0.10 0.74 -0.01 0.00 -0.01 0.00 0.00 56.01 56.63 1bfm n LEU 32 Cb 0.32 -0.80 -0.00 0.00 -0.11 0.00 0.00 43.42 42.82 1bfm n LEU 32 CO 0.24 -0.93 0.23 -0.08 -1.51 0.00 0.00 177.39 175.34 1bfm h GLU 33 N 0.00 -0.05 -0.22 3.23 4.57 -0.17 -1.02 114.58 120.91 1bfm h GLU 33 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1bfm h GLU 33 Cb 0.07 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1bfm h GLU 33 CO 0.00 -0.04 0.10 1.49 -1.18 0.00 0.00 179.01 179.39 1bfm h GLU 34 N -0.10 0.30 -0.30 1.92 4.81 0.39 0.97 114.58 122.57 1bfm h GLU 34 Ca -0.01 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1bfm h GLU 34 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1bfm h GLU 34 CO 0.01 0.24 -0.18 0.52 -0.73 0.00 0.00 179.01 178.87 1bfm h MET 35 N 0.30 0.53 0.20 1.92 2.86 -0.08 0.20 114.93 120.86 1bfm h MET 35 Ca 0.08 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1bfm h MET 35 Cb 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1bfm h MET 35 CO -0.01 0.69 -0.09 0.78 1.06 0.00 0.00 176.91 179.33 1bfm h GLY 36 N 0.97 -0.28 2.00 8.32 0.00 0.20 0.58 103.07 114.87 1bfm h GLY 36 Ca 0.08 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1bfm h GLY 36 CO 0.04 -0.10 -0.13 3.21 0.00 0.00 0.00 176.54 179.56 1bfm h ARG 37 N -0.78 0.00 0.69 4.80 3.08 0.12 -0.23 114.38 122.06 1bfm h ARG 37 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1bfm h ARG 37 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1bfm h ARG 37 CO 0.04 0.13 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.30 1bfm h ASP 38 N 0.00 -0.78 0.23 7.04 3.32 0.10 -0.66 116.42 125.67 1bfm h ASP 38 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1bfm h ASP 38 Cb 0.32 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1bfm h ASP 38 CO 0.02 -0.54 0.00 0.40 -1.72 0.00 0.00 179.24 177.39 1bfm h ILE 39 N -0.96 0.00 0.00 0.35 2.04 0.41 -1.48 117.51 117.87 1bfm h ILE 39 Ca -0.09 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1bfm h ILE 39 Cb 0.71 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1bfm h ILE 39 CO 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.30 1bfm h ALA 40 N 2.03 0.00 0.00 1.87 0.00 -0.69 -1.36 119.26 121.12 1bfm h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bfm h ALA 40 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bfm h ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1bfm n SER 41 N -2.25 0.43 0.09 0.00 2.88 -0.28 0.99 113.62 115.47 1bfm n SER 41 Ca -0.00 0.69 -0.04 0.00 -1.33 0.00 0.00 58.87 58.18 1bfm n SER 41 Cb 0.00 -0.75 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 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 -0.28 0.00 -1.46 5.08 -1.39 -0.97 114.58 115.57 1bfm h GLU 42 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1bfm h GLU 42 Cb 0.04 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1bfm h GLU 42 CO 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 179.01 177.83 1bfm n ALA 43 N -2.46 1.07 -0.11 3.43 0.00 0.28 0.59 120.51 123.31 1bfm n ALA 43 Ca -0.04 0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1bfm n ALA 43 Cb 0.11 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.70 1.54 0.06 0.00 5.41 0.20 -0.10 119.36 124.77 1bfm n ILE 44 Ca -0.00 -0.16 0.05 0.00 1.00 0.00 0.00 62.75 63.63 1bfm n ILE 44 Cb 0.03 -1.98 0.47 0.00 -0.71 0.00 0.00 39.64 37.44 1bfm n ILE 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1bfm h LYS 45 N -0.97 0.41 -0.72 0.38 1.63 -1.04 0.95 116.57 117.22 1bfm h LYS 45 Ca -0.47 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1bfm h LYS 45 Cb 1.43 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.93 1bfm h LYS 45 CO -0.28 0.29 0.46 -0.07 -3.45 0.00 0.00 179.45 176.40 1bfm h LEU 46 N 0.42 0.84 -0.72 5.20 3.38 0.10 -2.11 115.31 122.42 1bfm h LEU 46 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1bfm h LEU 46 Cb -0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1bfm h LEU 46 CO -0.02 0.63 0.41 0.00 0.09 0.00 0.00 178.44 179.54 1bfm h ALA 47 N 1.25 0.92 0.42 1.53 0.00 0.42 0.32 119.26 124.12 1bfm h ALA 47 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1bfm h ALA 47 Cb -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1bfm h ALA 47 CO -0.05 0.42 -0.20 -0.09 0.00 0.00 0.00 179.25 179.33 1bfm h ARG 48 N 0.99 -0.54 0.00 0.00 9.65 0.80 0.96 114.38 126.24 1bfm h ARG 48 Ca 0.25 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1bfm h ARG 48 Cb 0.01 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1bfm h ARG 48 CO -0.04 -0.33 0.00 0.72 2.80 0.00 0.00 179.97 183.12 1bfm n HIS 49 N -5.31 0.84 0.13 2.20 8.25 -0.94 -1.39 115.22 119.00 1bfm n HIS 49 Ca -0.11 0.35 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1bfm n HIS 49 Cb 0.25 -1.06 -0.06 0.00 1.12 0.00 0.00 29.99 30.24 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 2.20 -0.39 0.00 -1.41 0.00 0.10 -3.48 119.26 116.29 1bfm h ALA 50 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bfm h ALA 50 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bfm h ALA 50 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1bfm n GLY 51 N 0.33 0.00 7.00 0.00 0.00 0.28 -5.05 105.19 107.74 1bfm n GLY 51 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.61 -4.01 0.20 -4.80 116.66 109.66 1bfm n ARG 52 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1bfm n ARG 52 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1bfm n LYS 53 N -0.41 0.00 -4.96 2.89 4.01 -1.26 -4.83 118.16 113.60 1bfm n LYS 53 Ca 0.00 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 1bfm n LYS 53 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1bfm s THR 54 N 0.00 2.83 -0.05 -0.18 2.01 -1.26 -5.11 115.64 113.88 1bfm s THR 54 Ca 0.00 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 1bfm s THR 54 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1bfm s THR 54 CO 0.00 0.58 0.37 -0.63 -0.69 0.00 0.00 174.62 174.25 1bfm s ILE 55 N -0.48 5.14 0.19 1.82 -1.09 -1.26 -4.95 121.20 120.57 1bfm s ILE 55 Ca 0.06 0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 59.15 1bfm s ILE 55 Cb -0.12 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1bfm s ILE 55 CO 0.01 0.52 0.28 -1.59 -1.23 0.00 0.00 174.94 172.94 1bfm s LYS 56 N -0.61 1.25 0.53 2.79 0.00 -1.26 -5.00 119.74 117.43 1bfm s LYS 56 Ca 0.22 -1.31 0.25 0.00 0.00 0.00 0.00 55.97 55.13 1bfm s LYS 56 Cb -0.15 0.37 1.49 0.00 0.00 0.00 0.00 37.83 39.53 1bfm s LYS 56 CO 0.10 -0.46 2.13 0.00 0.00 0.00 0.00 175.35 177.13 1bfm h ALA 57 N 2.51 1.51 -0.63 0.59 0.00 -1.98 0.90 119.26 122.18 1bfm h ALA 57 Ca -0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1bfm h ALA 57 Cb 1.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1bfm h ALA 57 CO 0.47 0.10 0.32 1.49 0.00 0.00 0.00 179.25 181.62 1bfm h GLU 58 N 0.00 0.89 -0.44 0.00 4.81 -1.98 0.57 114.58 118.43 1bfm h GLU 58 Ca -0.00 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1bfm h GLU 58 Cb 0.18 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1bfm h GLU 58 CO 0.01 0.70 0.27 -0.44 -0.73 0.00 0.00 179.01 178.82 1bfm h ASP 59 N 0.86 0.53 -0.16 1.04 3.32 0.27 0.78 116.42 123.05 1bfm h ASP 59 Ca 0.22 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1bfm h ASP 59 Cb 0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1bfm h ASP 59 CO -0.03 0.42 -0.02 0.40 -1.72 0.00 0.00 179.24 178.29 1bfm h ILE 60 N 0.58 1.27 -0.35 0.35 1.08 0.20 0.70 117.51 121.34 1bfm h ILE 60 Ca 0.16 -0.93 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1bfm h ILE 60 Cb -0.01 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1bfm h ILE 60 CO -0.03 0.27 0.14 -0.33 -0.69 0.00 0.00 178.15 177.51 1bfm h GLU 61 N 0.02 0.49 0.37 2.37 5.08 0.28 0.29 114.58 123.48 1bfm h GLU 61 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1bfm h GLU 61 Cb 0.43 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bfm h GLU 61 CO 0.01 0.41 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.19 1bfm h LEU 62 N 0.49 -0.42 -0.05 1.33 4.07 0.08 -1.39 115.31 119.42 1bfm h LEU 62 Ca 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1bfm h LEU 62 Cb 0.11 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1bfm h LEU 62 CO -0.01 -0.25 0.03 0.00 -1.08 0.00 0.00 178.44 177.13 1bfm h ALA 63 N 0.06 0.06 0.22 1.53 0.00 0.54 0.19 119.26 121.86 1bfm h ALA 63 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bfm h ALA 63 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bfm h ALA 63 CO 0.08 -0.41 -0.10 -0.24 0.00 0.00 0.00 179.25 178.58 1bfm h VAL 64 N 0.02 0.86 0.00 0.00 3.04 -0.27 -2.07 116.25 117.84 1bfm h VAL 64 Ca 0.02 -0.70 -0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1bfm h VAL 64 Cb 0.05 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1bfm h VAL 64 CO -0.00 0.15 -0.01 -0.09 -1.01 0.00 0.00 177.57 176.61 1bfm h ARG 65 N -0.66 0.00 -0.55 4.17 2.43 -1.25 0.15 114.38 118.67 1bfm h ARG 65 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1bfm h ARG 65 Cb 0.47 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1bfm h ARG 65 CO 0.05 0.01 0.30 0.00 -1.51 0.00 0.00 179.97 178.82 1bfm h ARG 66 N 0.00 0.78 -0.35 0.20 2.47 0.05 -2.38 114.38 115.16 1bfm h ARG 66 Ca -0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1bfm h ARG 66 Cb 0.30 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1bfm h ARG 66 CO 0.00 0.60 0.22 0.74 0.56 0.00 0.00 179.97 182.09 1bfm h PHE 67 N 0.75 0.44 -1.97 3.04 0.04 -0.42 -3.49 116.94 115.33 1bfm h PHE 67 Ca 0.19 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.99 1bfm h PHE 67 Cb 0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1bfm h PHE 67 CO -0.01 0.30 -0.03 1.63 -0.60 0.00 0.00 178.31 179.60 1bfm n LYS 68 N -4.83 -0.16 0.00 1.51 5.02 -0.87 -5.13 118.16 113.70 1bfm n LYS 68 Ca -0.01 0.11 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1bfm n LYS 68 Cb 0.04 -0.19 0.05 0.00 -0.02 0.00 0.00 35.03 34.90 1bfm n LYS 68 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24