#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 1.20 -1.54 0.03 4.71 -1.26 -4.73 120.64 119.05 1bfm n GLU 2 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.76 1bfm n GLU 2 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 1bfm n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1bfm n LEU 3 N 0.00 2.17 -4.73 -4.62 4.32 -1.26 -4.87 117.00 108.01 1bfm n LEU 3 Ca 0.00 -0.24 -0.31 0.00 -0.02 0.00 0.00 56.01 55.44 1bfm n LEU 3 Cb 0.00 -1.47 0.12 0.00 -1.62 0.00 0.00 43.42 40.46 1bfm n LEU 3 CO 0.00 -1.27 0.69 -2.84 -1.22 0.00 0.00 177.39 172.76 1bfm s PRO 4 N 7.93 1.73 -0.03 3.23 0.02 -1.26 -4.71 135.00 141.90 1bfm s PRO 4 Ca 1.05 1.34 0.17 0.00 0.02 0.00 0.00 61.00 63.57 1bfm s PRO 4 Cb -0.40 -1.82 -0.20 0.00 0.02 0.00 0.00 34.50 32.10 1bfm s PRO 4 CO 0.32 -2.07 0.59 0.44 -0.33 0.00 0.00 177.00 175.96 1bfm n ILE 5 N -3.82 1.17 0.18 2.83 -6.64 -1.26 -3.07 119.36 108.75 1bfm n ILE 5 Ca 0.10 -0.73 -0.12 0.00 -1.77 0.00 0.00 62.75 60.23 1bfm n ILE 5 Cb 0.53 -0.64 -0.07 0.00 -1.44 0.00 0.00 39.64 38.01 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 1.32 -0.51 -0.23 -1.28 0.00 -1.96 0.55 119.26 117.16 1bfm h ALA 6 Ca -0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bfm h ALA 6 Cb 1.74 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1bfm h ALA 6 CO 0.04 -0.57 0.15 -1.00 0.00 0.00 0.00 179.25 177.87 1bfm h PRO 7 N -0.94 0.31 -0.45 0.00 0.13 -1.98 0.66 132.00 129.73 1bfm h PRO 7 Ca -0.05 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1bfm h PRO 7 Cb 0.54 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1bfm h PRO 7 CO 0.09 0.23 0.25 0.82 -0.23 0.00 0.00 178.00 179.15 1bfm h ILE 8 N 0.30 1.14 0.00 -3.56 2.04 -1.64 0.47 117.51 116.26 1bfm h ILE 8 Ca 0.08 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1bfm h ILE 8 Cb -0.01 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1bfm h ILE 8 CO -0.02 0.15 -0.02 1.23 0.00 0.00 0.00 178.15 179.50 1bfm h GLY 9 N 0.69 0.00 1.57 5.37 0.00 0.53 0.10 103.07 111.33 1bfm h GLY 9 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.31 1bfm h GLY 9 CO -0.03 0.00 -1.06 3.21 0.00 0.00 0.00 176.54 178.66 1bfm h ARG 10 N 0.00 0.00 0.84 4.80 2.47 0.48 -2.34 114.38 120.63 1bfm h ARG 10 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1bfm h ARG 10 Cb 0.04 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1bfm h ARG 10 CO 0.00 0.57 -0.40 0.82 0.56 0.00 0.00 179.97 181.52 1bfm h ILE 11 N 0.00 0.16 -0.48 2.04 1.08 0.04 -2.01 117.51 118.34 1bfm h ILE 11 Ca -0.09 -0.03 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1bfm h ILE 11 Cb 1.63 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1bfm h ILE 11 CO 0.08 0.00 0.05 0.40 -0.69 0.00 0.00 178.15 177.99 1bfm h ILE 12 N -1.15 1.25 -0.17 -0.67 1.08 -1.29 -0.71 117.51 115.85 1bfm h ILE 12 Ca -0.12 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.36 1bfm h ILE 12 Cb 0.87 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1bfm h ILE 12 CO 0.19 0.34 0.02 0.50 -0.69 0.00 0.00 178.15 178.52 1bfm h LYS 13 N 0.68 0.25 -0.32 2.37 3.64 -1.51 -2.11 116.57 119.57 1bfm h LYS 13 Ca 0.14 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1bfm h LYS 13 Cb 0.44 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1bfm h LYS 13 CO 0.02 0.25 0.09 0.22 -2.27 0.00 0.00 179.45 177.75 1bfm h ASP 14 N 0.25 0.42 0.32 4.20 3.58 -0.36 0.56 116.42 125.38 1bfm h ASP 14 Ca 0.06 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1bfm h ASP 14 Cb 0.14 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1bfm h ASP 14 CO -0.00 0.42 -0.19 0.00 -2.88 0.00 0.00 179.24 176.59 1bfm h ALA 15 N 1.64 -0.48 0.00 -0.78 0.00 -0.75 -3.46 119.26 115.44 1bfm h ALA 15 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 15 Cb 0.17 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bfm h ALA 15 CO -0.01 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.88 1bfm n GLY 16 N -1.31 0.17 0.00 0.00 0.00 0.19 -5.13 105.19 99.12 1bfm n GLY 16 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bfm n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfm n ALA 17 N 0.00 0.00 0.14 4.61 0.00 -0.90 -4.98 120.51 119.38 1bfm n ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bfm n ALA 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bfm n ALA 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bfm n GLU 18 N -1.83 0.00 -3.52 0.00 0.28 -1.26 -4.72 120.64 109.60 1bfm n GLU 18 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1bfm n GLU 18 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 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 -1.74 2.96 -0.01 3.44 0.52 -1.26 -5.04 118.95 117.83 1bfm s ARG 19 Ca 0.00 -1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 54.11 1bfm s ARG 19 Cb 0.00 -3.87 0.01 0.00 0.52 0.00 0.00 34.95 31.61 1bfm s ARG 19 CO 0.00 -0.71 0.18 0.08 0.02 0.00 0.00 175.30 174.87 1bfm s VAL 20 N 1.64 0.07 0.38 3.52 1.01 -1.26 -5.16 120.40 120.60 1bfm s VAL 20 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1bfm s VAL 20 Cb -0.19 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 1bfm s VAL 20 CO 0.09 -0.32 0.73 -0.94 0.00 0.00 0.00 175.10 174.65 1bfm s SER 21 N -1.23 6.50 0.46 3.32 1.04 -1.26 -4.96 113.70 117.57 1bfm s SER 21 Ca -0.13 1.04 0.12 0.00 0.48 0.00 0.00 55.95 57.47 1bfm s SER 21 Cb -0.07 -2.29 1.05 0.00 0.10 0.00 0.00 66.02 64.82 1bfm s SER 21 CO 0.02 -0.36 2.07 -2.24 0.98 0.00 0.00 173.24 173.71 1bfm h ASP 22 N 1.34 0.17 1.19 7.02 3.04 -2.00 -1.07 116.42 126.10 1bfm h ASP 22 Ca -0.47 -0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 53.18 1bfm h ASP 22 Cb 1.19 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 39.42 1bfm h ASP 22 CO 0.64 0.18 -0.85 0.44 -2.04 0.00 0.00 179.24 177.61 1bfm h ASP 23 N 0.19 0.00 -0.94 4.15 3.32 -1.99 -2.22 116.42 118.93 1bfm h ASP 23 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1bfm h ASP 23 Cb 0.08 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1bfm h ASP 23 CO -0.00 0.53 0.55 0.00 -1.72 0.00 0.00 179.24 178.60 1bfm h ALA 24 N 1.47 1.20 -0.15 3.45 0.00 -1.60 -2.06 119.26 121.58 1bfm h ALA 24 Ca -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 24 Cb 1.46 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bfm h ALA 24 CO 0.06 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.96 1bfm h ARG 25 N 1.30 0.26 -0.41 0.00 3.08 -0.89 -1.80 114.38 115.92 1bfm h ARG 25 Ca 0.34 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1bfm h ARG 25 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1bfm h ARG 25 CO -0.06 0.51 -0.04 0.97 -1.07 0.00 0.00 179.97 180.29 1bfm h ILE 26 N -0.01 1.23 0.35 2.04 6.09 -1.29 0.11 117.51 126.04 1bfm h ILE 26 Ca 0.04 -0.98 -0.02 0.00 -1.37 0.00 0.00 64.86 62.53 1bfm h ILE 26 Cb 0.40 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.66 1bfm h ILE 26 CO 0.01 0.34 -0.17 0.74 -3.07 0.00 0.00 178.15 176.00 1bfm h THR 27 N 0.63 0.66 0.00 2.19 2.02 -1.12 0.59 112.91 117.88 1bfm h THR 27 Ca 0.12 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1bfm h THR 27 Cb 0.45 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1bfm h THR 27 CO 0.02 0.02 0.00 -0.11 0.37 0.00 0.00 175.52 175.82 1bfm n LEU 28 N -5.27 0.00 -0.06 2.58 7.94 -0.70 0.70 117.00 122.19 1bfm n LEU 28 Ca -0.10 0.49 -0.04 0.00 -1.11 0.00 0.00 56.01 55.24 1bfm n LEU 28 Cb 0.22 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.66 1bfm n LEU 28 CO 0.35 -0.47 -0.14 0.00 -1.11 0.00 0.00 177.39 176.03 1bfm h ALA 29 N 2.04 0.02 0.00 1.96 0.00 0.22 -2.36 119.26 121.14 1bfm h ALA 29 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1bfm h ALA 29 Cb 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bfm h ALA 29 CO 0.00 0.24 -0.05 -0.22 0.00 0.00 0.00 179.25 179.22 1bfm h LYS 30 N -1.00 0.00 0.00 0.00 1.63 0.58 0.42 116.57 118.21 1bfm h LYS 30 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1bfm h LYS 30 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1bfm h LYS 30 CO -0.01 0.05 0.00 -0.89 -3.45 0.00 0.00 179.45 175.15 1bfm n ILE 31 N -3.91 0.00 0.15 2.00 -0.00 0.15 -1.91 119.36 115.84 1bfm n ILE 31 Ca -0.03 1.21 0.13 0.00 -0.00 0.00 0.00 62.75 64.06 1bfm n ILE 31 Cb 0.14 -2.19 0.66 0.00 -0.00 0.00 0.00 39.64 38.25 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 0.01 -0.03 1.39 -0.00 0.23 0.65 115.31 117.56 1bfm h LEU 32 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1bfm h LEU 32 Cb 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1bfm h LEU 32 CO 0.00 0.01 -0.57 1.05 -0.00 0.00 0.00 178.44 178.93 1bfm h GLU 33 N 0.01 0.43 -0.24 1.13 -0.00 -0.71 0.56 114.58 115.76 1bfm h GLU 33 Ca 0.11 -0.43 -0.16 0.00 -0.00 0.00 0.00 59.36 58.88 1bfm h GLU 33 Cb 0.42 0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.28 1bfm h GLU 33 CO -0.00 1.08 -0.49 1.49 -0.00 0.00 0.00 179.01 181.09 1bfm h GLU 34 N -0.06 0.65 -0.88 1.06 4.57 0.03 0.59 114.58 120.54 1bfm h GLU 34 Ca -0.06 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 1bfm h GLU 34 Cb 1.26 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.84 1bfm h GLU 34 CO 0.11 0.99 0.50 0.52 -1.18 0.00 0.00 179.01 179.96 1bfm h MET 35 N 0.51 1.22 -0.17 1.92 2.86 0.25 0.13 114.93 121.65 1bfm h MET 35 Ca 0.02 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1bfm h MET 35 Cb 1.04 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1bfm h MET 35 CO 0.10 0.88 -0.00 0.78 1.06 0.00 0.00 176.91 179.72 1bfm h GLY 36 N 1.23 0.32 2.00 8.32 0.00 0.13 0.94 103.07 116.01 1bfm h GLY 36 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1bfm h GLY 36 CO -0.05 0.22 0.00 -0.09 0.00 0.00 0.00 176.54 176.62 1bfm h ARG 37 N 0.05 0.00 0.00 4.80 2.43 0.29 -0.07 114.38 121.88 1bfm h ARG 37 Ca 0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 1bfm h ARG 37 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1bfm h ARG 37 CO 0.01 0.00 -0.88 -0.44 -1.51 0.00 0.00 179.97 177.15 1bfm h ASP 38 N 0.00 0.00 0.15 -3.80 5.19 0.27 -2.47 116.42 115.76 1bfm h ASP 38 Ca 0.00 -0.66 -0.01 0.00 -0.62 0.00 0.00 57.03 55.74 1bfm h ASP 38 Cb 0.03 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 1bfm h ASP 38 CO 0.00 1.34 -0.03 0.40 -3.12 0.00 0.00 179.24 177.83 1bfm h ILE 39 N -0.99 0.41 0.00 0.35 2.04 0.30 -2.21 117.51 117.40 1bfm h ILE 39 Ca -0.24 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1bfm h ILE 39 Cb 1.22 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1bfm h ILE 39 CO -0.14 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.04 1bfm n ALA 40 N -2.25 -0.31 0.16 1.87 0.00 -0.06 -0.89 120.51 119.03 1bfm n ALA 40 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1bfm n ALA 40 Cb 0.13 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.97 1bfm n ALA 40 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bfm n SER 41 N -1.51 0.37 -0.02 0.00 7.64 -0.94 0.98 113.62 120.14 1bfm n SER 41 Ca 0.00 0.66 -0.05 0.00 1.01 0.00 0.00 58.87 60.49 1bfm n SER 41 Cb 0.00 -0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 62.45 1bfm n SER 41 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1bfm h GLU 42 N 0.00 -0.07 0.00 1.43 4.57 -1.48 0.56 114.58 119.59 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bfm h GLU 42 Cb 0.05 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1bfm h GLU 42 CO 0.00 0.22 0.00 0.00 -1.18 0.00 0.00 179.01 178.05 1bfm n ALA 43 N -2.71 1.11 -0.12 2.92 0.00 0.27 0.58 120.51 122.56 1bfm n ALA 43 Ca -0.04 0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 1bfm n ALA 43 Cb 0.16 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.80 1.52 0.19 0.00 5.41 0.20 -1.76 119.36 123.12 1bfm n ILE 44 Ca -0.00 -0.22 0.13 0.00 1.00 0.00 0.00 62.75 63.66 1bfm n ILE 44 Cb 0.04 -1.98 0.69 0.00 -0.71 0.00 0.00 39.64 37.67 1bfm n ILE 44 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bfm h LYS 45 N -1.00 0.00 0.18 0.38 1.57 0.21 0.82 116.57 118.74 1bfm h LYS 45 Ca -0.52 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 57.97 1bfm h LYS 45 Cb 1.44 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.78 1bfm h LYS 45 CO -0.32 0.00 -1.25 -0.07 -0.57 0.00 0.00 179.45 177.25 1bfm h LEU 46 N 0.00 0.78 -2.25 2.94 3.38 0.10 0.34 115.31 120.60 1bfm h LEU 46 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1bfm h LEU 46 Cb 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1bfm h LEU 46 CO 0.00 1.60 0.00 0.00 0.09 0.00 0.00 178.44 180.13 1bfm h ALA 47 N 0.18 1.00 0.02 1.53 0.00 0.15 0.66 119.26 122.80 1bfm h ALA 47 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 1bfm h ALA 47 Cb 1.96 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 1bfm h ALA 47 CO 0.24 0.00 -1.56 -2.13 0.00 0.00 0.00 179.25 175.79 1bfm n ARG 48 N -2.76 0.60 0.15 0.00 0.00 -0.58 -0.45 116.66 113.63 1bfm n ARG 48 Ca -0.02 0.48 0.11 0.00 -0.00 0.00 0.00 57.85 58.42 1bfm n ARG 48 Cb 0.08 -1.71 0.55 0.00 0.00 0.00 0.00 32.46 31.39 1bfm n ARG 48 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1bfm n HIS 49 N -4.22 0.72 -0.09 -0.14 -0.00 0.12 0.58 115.22 112.19 1bfm n HIS 49 Ca -0.35 0.36 -0.22 0.00 0.46 0.00 0.00 57.72 57.97 1bfm n HIS 49 Cb 0.78 -1.07 -0.12 0.00 -0.12 0.00 0.00 29.99 29.45 1bfm n HIS 49 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1bfm h ALA 50 N 2.05 0.28 -0.20 1.57 0.00 -0.00 -3.49 119.26 119.46 1bfm h ALA 50 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1bfm h ALA 50 Cb 0.06 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bfm h ALA 50 CO 0.00 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1bfm n GLY 51 N 1.51 0.89 3.55 0.00 0.00 0.20 -5.10 105.19 106.24 1bfm n GLY 51 Ca -0.32 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 1bfm n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bfm s ARG 52 N -0.60 1.95 0.06 1.61 3.00 0.41 -5.04 118.95 120.34 1bfm s ARG 52 Ca 0.00 -1.63 0.08 0.00 -1.00 0.00 0.00 55.73 53.18 1bfm s ARG 52 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 34.95 32.98 1bfm s ARG 52 CO 0.00 0.32 -0.20 0.15 0.00 0.00 0.00 175.30 175.57 1bfm s LYS 53 N -3.59 1.94 0.33 5.12 1.02 -1.26 -4.67 119.74 118.62 1bfm s LYS 53 Ca 0.31 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1bfm s LYS 53 Cb -0.05 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1bfm s LYS 53 CO 0.17 0.52 0.00 2.41 -0.92 0.00 0.00 175.35 177.53 1bfm n THR 54 N 1.48 -0.62 -4.19 2.17 -1.04 -1.26 -4.99 114.28 105.82 1bfm n THR 54 Ca -0.16 0.54 -0.22 0.00 -2.04 0.00 0.00 64.05 62.16 1bfm n THR 54 Cb 0.52 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.16 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 -3.81 3.89 0.26 12.58 -1.09 -1.26 -4.94 121.20 126.83 1bfm s ILE 55 Ca 0.00 -1.66 -0.01 0.00 -2.23 0.00 0.00 60.65 56.75 1bfm s ILE 55 Cb 0.00 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.74 1bfm s ILE 55 CO 0.00 -0.35 0.28 -0.75 -1.23 0.00 0.00 174.94 172.89 1bfm s LYS 56 N -3.77 1.51 0.35 2.79 2.20 -1.26 -4.99 119.74 116.57 1bfm s LYS 56 Ca 0.33 -1.68 0.27 0.00 -0.36 0.00 0.00 55.97 54.53 1bfm s LYS 56 Cb -0.07 0.35 1.00 0.00 -1.51 0.00 0.00 37.83 37.60 1bfm s LYS 56 CO 0.22 -0.56 1.79 0.00 -0.36 0.00 0.00 175.35 176.44 1bfm h ALA 57 N 2.36 1.00 0.00 3.13 0.00 -2.00 0.63 119.26 124.38 1bfm h ALA 57 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1bfm h ALA 57 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bfm h ALA 57 CO 0.44 0.00 -0.05 0.39 0.00 0.00 0.00 179.25 180.03 1bfm n GLU 58 N -2.57 0.24 0.03 0.00 -0.58 -1.26 -0.86 120.64 115.64 1bfm n GLU 58 Ca 0.02 0.19 -0.22 0.00 -0.42 0.00 0.00 57.16 56.73 1bfm n GLU 58 Cb 0.32 -1.77 -0.14 0.00 -0.57 0.00 0.00 31.44 29.27 1bfm n GLU 58 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1bfm h ASP 59 N 0.00 0.49 -0.25 1.62 3.32 -0.08 -0.62 116.42 120.90 1bfm h ASP 59 Ca 0.00 -0.94 -0.00 0.00 0.02 0.00 0.00 57.03 56.11 1bfm h ASP 59 Cb 0.72 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1bfm h ASP 59 CO 0.00 1.82 0.14 0.40 -1.72 0.00 0.00 179.24 179.87 1bfm h ILE 60 N 0.05 1.12 -0.70 0.35 5.03 -1.45 -0.21 117.51 121.70 1bfm h ILE 60 Ca -0.38 -0.30 -0.02 0.00 -0.12 0.00 0.00 64.86 64.04 1bfm h ILE 60 Cb 2.03 0.86 -0.03 0.00 -3.03 0.00 0.00 36.82 36.65 1bfm h ILE 60 CO 0.12 0.11 0.38 -0.33 -0.68 0.00 0.00 178.15 177.75 1bfm h GLU 61 N 0.30 0.98 0.00 2.37 5.08 -0.90 0.59 114.58 123.00 1bfm h GLU 61 Ca 0.09 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 1bfm h GLU 61 Cb 0.06 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1bfm h GLU 61 CO -0.01 0.74 -1.18 1.25 -1.00 0.00 0.00 179.01 178.81 1bfm h LEU 62 N 0.96 0.00 -0.63 1.33 5.85 -1.15 -1.90 115.31 119.77 1bfm h LEU 62 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1bfm h LEU 62 Cb 0.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1bfm h LEU 62 CO -0.04 0.87 0.41 0.00 -0.34 0.00 0.00 178.44 179.34 1bfm h ALA 63 N 1.13 0.80 0.00 1.25 0.00 -0.16 -1.80 119.26 120.48 1bfm h ALA 63 Ca -0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1bfm h ALA 63 Cb 1.76 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bfm h ALA 63 CO 0.09 0.25 -0.22 -0.24 0.00 0.00 0.00 179.25 179.14 1bfm h VAL 64 N 0.86 0.71 0.00 0.00 3.04 0.51 0.56 116.25 121.93 1bfm h VAL 64 Ca 0.23 -1.59 -0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1bfm h VAL 64 Cb -0.08 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1bfm h VAL 64 CO -0.05 0.24 -0.01 -0.09 -1.01 0.00 0.00 177.57 176.66 1bfm h ARG 65 N -1.00 0.00 0.00 4.17 2.43 -1.45 0.81 114.38 119.34 1bfm h ARG 65 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1bfm h ARG 65 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1bfm h ARG 65 CO -0.02 0.01 -1.17 -2.13 -1.51 0.00 0.00 179.97 175.14 1bfm n ARG 66 N -3.75 0.32 0.39 0.20 0.00 -0.68 -3.92 116.66 109.22 1bfm n ARG 66 Ca -0.03 -0.03 -0.18 0.00 -0.00 0.00 0.00 57.85 57.61 1bfm n ARG 66 Cb 0.09 -1.58 -0.09 0.00 0.00 0.00 0.00 32.46 30.88 1bfm n ARG 66 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1bfm h PHE 67 N 0.00 -0.89 0.00 -0.14 3.57 0.62 -3.45 116.94 116.65 1bfm h PHE 67 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1bfm h PHE 67 Cb 0.75 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1bfm h PHE 67 CO 0.00 -0.54 0.00 1.63 -2.23 0.00 0.00 178.31 177.17 1bfm n LYS 68 N -5.49 0.00 0.00 1.11 5.02 -0.84 -5.07 118.16 112.89 1bfm n LYS 68 Ca -0.14 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.19 1bfm n LYS 68 Cb 0.39 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.43 1bfm n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51