#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfm s GLU 2 N 0.00 0.83 0.26 2.12 -1.05 -1.26 -5.13 118.70 114.46 1bfm s GLU 2 Ca 0.00 -0.47 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1bfm s GLU 2 Cb 0.00 0.28 -0.11 0.00 -0.44 0.00 0.00 34.13 33.86 1bfm s GLU 2 CO 0.00 -0.38 1.52 -0.51 0.95 0.00 0.00 175.26 176.83 1bfm s LEU 3 N -3.02 4.37 0.48 1.83 1.43 -1.26 -4.96 118.68 117.54 1bfm s LEU 3 Ca 0.14 2.77 -0.24 0.00 -1.03 0.00 0.00 54.13 55.78 1bfm s LEU 3 Cb 0.01 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 1bfm s LEU 3 CO -0.00 -0.80 1.30 -0.81 0.23 0.00 0.00 176.35 176.27 1bfm n PRO 4 N 2.46 1.84 -0.80 1.29 -0.04 -1.26 -4.94 135.00 133.56 1bfm n PRO 4 Ca 0.08 0.66 0.07 0.00 -0.04 0.00 0.00 63.50 64.28 1bfm n PRO 4 Cb 0.39 -2.46 0.38 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.56 2.62 -0.07 0.52 -0.00 -1.26 -3.28 119.36 117.34 1bfm n ILE 5 Ca 0.08 -1.47 -0.05 0.00 -0.00 0.00 0.00 62.75 61.31 1bfm n ILE 5 Cb 0.42 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.64 39.80 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bfm h ALA 6 N 3.64 0.02 -0.44 -1.28 0.00 -1.96 0.46 119.26 119.71 1bfm h ALA 6 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1bfm h ALA 6 Cb 1.85 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 1bfm h ALA 6 CO 0.43 0.31 0.28 -1.00 0.00 0.00 0.00 179.25 179.26 1bfm h PRO 7 N -1.00 0.54 -0.13 0.00 0.13 -1.99 -1.12 132.00 128.43 1bfm h PRO 7 Ca -0.02 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 1bfm h PRO 7 Cb 0.40 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1bfm h PRO 7 CO -0.02 0.36 -0.41 0.82 -0.23 0.00 0.00 178.00 178.52 1bfm h ILE 8 N 0.56 1.31 -0.03 -3.56 2.04 -1.72 0.27 117.51 116.38 1bfm h ILE 8 Ca 0.17 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1bfm h ILE 8 Cb -0.03 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1bfm h ILE 8 CO -0.06 0.46 -0.01 1.23 0.00 0.00 0.00 178.15 179.77 1bfm h GLY 9 N 1.20 0.04 0.76 5.37 0.00 -0.49 -1.52 103.07 108.43 1bfm h GLY 9 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bfm h GLY 9 CO 0.07 0.02 -1.16 -2.13 0.00 0.00 0.00 176.54 173.33 1bfm n ARG 10 N -4.50 0.54 0.48 4.80 0.63 0.67 -1.51 116.66 117.77 1bfm n ARG 10 Ca -0.02 0.04 -0.19 0.00 -0.92 0.00 0.00 57.85 56.76 1bfm n ARG 10 Cb 0.11 -1.72 -0.09 0.00 0.45 0.00 0.00 32.46 31.21 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 0.00 5.15 1.08 0.23 0.33 117.51 124.30 1bfm h ILE 11 Ca 0.00 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1bfm h ILE 11 Cb 0.94 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1bfm h ILE 11 CO 0.00 0.00 -0.13 0.40 -0.69 0.00 0.00 178.15 177.73 1bfm h ILE 12 N -1.27 0.30 0.04 -0.67 1.08 -1.41 -2.12 117.51 113.46 1bfm h ILE 12 Ca -0.13 -0.93 -0.23 0.00 -0.39 0.00 0.00 64.86 63.18 1bfm h ILE 12 Cb 0.94 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1bfm h ILE 12 CO 0.21 0.13 -1.01 0.11 -0.69 0.00 0.00 178.15 176.89 1bfm h LYS 13 N 0.00 0.28 -0.11 2.37 1.57 -1.26 -1.87 116.57 117.55 1bfm h LYS 13 Ca -0.00 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1bfm h LYS 13 Cb 0.72 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1bfm h LYS 13 CO 0.02 1.08 -0.00 0.22 -0.57 0.00 0.00 179.45 180.20 1bfm h ASP 14 N 0.13 0.13 0.10 0.86 3.58 0.30 0.56 116.42 122.09 1bfm h ASP 14 Ca -0.08 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.37 1bfm h ASP 14 Cb 1.67 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.67 1bfm h ASP 14 CO 0.16 0.17 -0.13 0.00 -2.88 0.00 0.00 179.24 176.56 1bfm h ALA 15 N 1.85 -0.23 0.00 -0.78 0.00 -0.98 -3.46 119.26 115.66 1bfm h ALA 15 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfm h ALA 15 Cb 0.11 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 15 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.01 1bfm n GLY 16 N -1.26 0.95 3.82 0.00 0.00 0.20 -5.12 105.19 103.78 1bfm n GLY 16 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.21 3.33 0.00 4.61 0.00 -0.74 -4.92 121.76 122.83 1bfm s ALA 17 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1bfm s ALA 17 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1bfm s ALA 17 CO 0.00 0.29 0.00 -1.91 0.00 0.00 0.00 175.76 174.14 1bfm n GLU 18 N 0.39 0.00 -3.85 0.00 4.07 -1.26 -4.66 120.64 115.32 1bfm n GLU 18 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1bfm n GLU 18 Cb 0.51 -0.37 -0.13 0.00 -0.06 0.00 0.00 31.44 31.39 1bfm n GLU 18 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1bfm s ARG 19 N -1.00 2.01 -0.17 5.31 3.03 -1.26 -5.03 118.95 121.85 1bfm s ARG 19 Ca 0.00 -2.81 -0.02 0.00 2.03 0.00 0.00 55.73 54.93 1bfm s ARG 19 Cb 0.00 -3.08 0.05 0.00 -1.03 0.00 0.00 34.95 30.89 1bfm s ARG 19 CO 0.00 -1.21 -0.00 0.08 -1.13 0.00 0.00 175.30 173.03 1bfm s VAL 20 N -0.68 0.75 0.95 4.99 1.01 -1.26 -5.14 120.40 121.01 1bfm s VAL 20 Ca 0.22 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1bfm s VAL 20 Cb -0.14 -1.07 0.16 0.00 0.00 0.00 0.00 36.38 35.33 1bfm s VAL 20 CO -0.09 -0.01 1.09 -0.94 0.00 0.00 0.00 175.10 175.15 1bfm s SER 21 N 1.78 2.86 0.40 3.32 1.04 -1.26 -4.78 113.70 117.05 1bfm s SER 21 Ca 0.00 1.70 0.12 0.00 0.48 0.00 0.00 55.95 58.26 1bfm s SER 21 Cb -0.16 -2.33 0.83 0.00 0.10 0.00 0.00 66.02 64.46 1bfm s SER 21 CO -0.07 -3.06 1.90 -2.24 0.98 0.00 0.00 173.24 170.75 1bfm h ASP 22 N -1.84 0.06 -0.63 7.02 3.04 -2.00 -1.09 116.42 120.98 1bfm h ASP 22 Ca -0.50 -0.02 -0.00 0.00 -3.24 0.00 0.00 57.03 53.27 1bfm h ASP 22 Cb 1.29 -0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.53 1bfm h ASP 22 CO 0.50 0.32 0.37 -2.24 -2.04 0.00 0.00 179.24 176.15 1bfm h ASP 23 N 0.06 0.76 -0.80 4.15 2.03 -1.99 -1.25 116.42 119.37 1bfm h ASP 23 Ca 0.01 -0.07 -0.02 0.00 -0.73 0.00 0.00 57.03 56.23 1bfm h ASP 23 Cb 0.48 -0.19 -0.04 0.00 -0.83 0.00 0.00 39.33 38.75 1bfm h ASP 23 CO 0.03 0.60 0.44 0.00 -1.03 0.00 0.00 179.24 179.29 1bfm h ALA 24 N 1.19 1.03 -0.70 4.15 0.00 -1.55 0.57 119.26 123.95 1bfm h ALA 24 Ca 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bfm h ALA 24 Cb -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1bfm h ALA 24 CO -0.04 0.54 0.37 0.00 0.00 0.00 0.00 179.25 180.12 1bfm h ARG 25 N 1.11 0.98 0.00 0.00 3.08 -0.75 0.98 114.38 119.78 1bfm h ARG 25 Ca 0.28 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 60.01 1bfm h ARG 25 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1bfm h ARG 25 CO -0.05 0.74 -1.09 0.82 -1.07 0.00 0.00 179.97 179.33 1bfm h ILE 26 N 0.96 1.21 -0.22 2.04 2.04 -0.57 -2.47 117.51 120.50 1bfm h ILE 26 Ca 0.24 -2.85 -0.00 0.00 1.00 0.00 0.00 64.86 63.25 1bfm h ILE 26 Cb 0.05 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1bfm h ILE 26 CO -0.04 0.69 0.13 0.74 0.00 0.00 0.00 178.15 179.67 1bfm h THR 27 N 0.00 1.09 -0.47 -0.27 2.02 0.95 0.44 112.91 116.66 1bfm h THR 27 Ca -0.08 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1bfm h THR 27 Cb 1.72 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1bfm h THR 27 CO 0.10 0.08 0.29 0.25 0.37 0.00 0.00 175.52 176.61 1bfm h LEU 28 N 0.27 0.48 -2.76 2.58 5.85 -0.93 0.50 115.31 121.30 1bfm h LEU 28 Ca 0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1bfm h LEU 28 Cb 0.02 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1bfm h LEU 28 CO -0.01 0.34 -0.00 0.00 -0.34 0.00 0.00 178.44 178.43 1bfm h ALA 29 N 1.20 1.07 0.00 1.25 0.00 -0.64 0.72 119.26 122.86 1bfm h ALA 29 Ca 0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 29 Cb -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1bfm h ALA 29 CO -0.07 0.01 -2.12 1.17 0.00 0.00 0.00 179.25 178.23 1bfm n LYS 30 N -3.19 0.67 0.00 0.00 3.00 0.14 -1.78 118.16 117.00 1bfm n LYS 30 Ca -0.03 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1bfm n LYS 30 Cb 0.10 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.52 1bfm n LYS 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bfm n ILE 31 N -2.79 0.00 -0.11 3.15 -0.00 0.16 -1.45 119.36 118.32 1bfm n ILE 31 Ca -0.25 1.42 0.06 0.00 -0.00 0.00 0.00 62.75 63.98 1bfm n ILE 31 Cb 1.06 -2.41 0.39 0.00 -0.00 0.00 0.00 39.64 38.68 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 0.56 0.44 1.39 5.85 0.07 0.29 115.31 123.91 1bfm h LEU 32 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1bfm h LEU 32 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1bfm h LEU 32 CO 0.00 0.38 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.19 1bfm h GLU 33 N 0.65 -0.57 -0.37 1.25 4.81 -1.46 0.56 114.58 119.44 1bfm h GLU 33 Ca 0.25 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1bfm h GLU 33 Cb 0.18 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1bfm h GLU 33 CO -0.07 -0.38 0.16 0.93 -0.73 0.00 0.00 179.01 178.92 1bfm h GLU 34 N -0.99 0.52 -0.27 1.92 5.08 -0.76 0.63 114.58 120.71 1bfm h GLU 34 Ca -0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1bfm h GLU 34 Cb 0.46 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1bfm h GLU 34 CO 0.10 0.42 0.13 1.98 -1.00 0.00 0.00 179.01 180.65 1bfm h MET 35 N 0.52 0.39 -0.18 2.33 4.05 -0.49 -1.66 114.93 119.88 1bfm h MET 35 Ca 0.13 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1bfm h MET 35 Cb 0.09 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1bfm h MET 35 CO -0.02 0.37 0.07 0.78 0.23 0.00 0.00 176.91 178.34 1bfm h GLY 36 N 0.31 0.30 2.00 1.39 0.00 0.53 0.96 103.07 108.56 1bfm h GLY 36 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1bfm h GLY 36 CO -0.01 0.16 -0.01 -0.09 0.00 0.00 0.00 176.54 176.58 1bfm h ARG 37 N 0.14 0.00 0.05 4.80 2.43 -0.36 0.13 114.38 121.57 1bfm h ARG 37 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1bfm h ARG 37 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1bfm h ARG 37 CO -0.00 0.01 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.00 1bfm h ASP 38 N 0.00 -0.06 0.08 -3.80 3.32 0.16 -2.21 116.42 113.92 1bfm h ASP 38 Ca -0.00 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.44 1bfm h ASP 38 Cb 0.04 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1bfm h ASP 38 CO 0.00 0.65 -0.07 0.40 -1.72 0.00 0.00 179.24 178.50 1bfm h ILE 39 N -0.85 0.92 0.00 0.35 2.04 0.64 -0.87 117.51 119.75 1bfm h ILE 39 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1bfm h ILE 39 Cb 0.65 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1bfm h ILE 39 CO 0.01 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.23 1bfm n ALA 40 N -2.47 -0.27 0.09 1.87 0.00 -0.01 0.58 120.51 120.30 1bfm n ALA 40 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1bfm n ALA 40 Cb 0.15 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.78 1bfm n ALA 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bfm n SER 41 N -1.39 0.16 -0.06 0.00 3.41 -0.86 0.89 113.62 115.78 1bfm n SER 41 Ca 0.00 0.57 -0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1bfm n SER 41 Cb 0.00 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 1bfm n SER 41 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bfm h GLU 42 N 0.00 -0.00 0.00 4.33 4.39 -1.18 0.08 114.58 122.19 1bfm h GLU 42 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bfm h GLU 42 Cb 0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1bfm h GLU 42 CO 0.00 0.41 -0.00 0.00 -1.16 0.00 0.00 179.01 178.26 1bfm h ALA 43 N -0.58 1.07 0.00 3.43 0.00 0.60 0.58 119.26 124.36 1bfm h ALA 43 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1bfm h ALA 43 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1bfm h ALA 43 CO 0.00 0.01 -0.99 0.82 0.00 0.00 0.00 179.25 179.09 1bfm h ILE 44 N 0.00 0.80 0.00 0.00 2.04 0.14 -2.23 117.51 118.26 1bfm h ILE 44 Ca -0.00 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 1bfm h ILE 44 Cb 0.06 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1bfm h ILE 44 CO 0.00 0.27 -0.02 0.50 0.00 0.00 0.00 178.15 178.90 1bfm h LYS 45 N -1.00 0.00 0.76 2.37 3.64 -0.52 -0.90 116.57 120.92 1bfm h LYS 45 Ca -0.25 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1bfm h LYS 45 Cb 1.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1bfm h LYS 45 CO -0.15 0.02 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.61 1bfm h LEU 46 N 0.00 -0.87 -1.43 5.20 4.07 0.04 -2.26 115.31 120.06 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 0.04 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1bfm h LEU 46 CO 0.00 -0.55 0.15 0.00 -1.08 0.00 0.00 178.44 176.97 1bfm h ALA 47 N -1.38 1.55 0.20 1.53 0.00 -0.56 0.39 119.26 121.00 1bfm h ALA 47 Ca -0.10 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.38 1bfm h ALA 47 Cb 0.78 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1bfm h ALA 47 CO 0.17 0.35 -1.48 0.00 0.00 0.00 0.00 179.25 178.29 1bfm h ARG 48 N 0.54 0.43 0.00 0.00 2.47 -1.35 0.13 114.38 116.59 1bfm h ARG 48 Ca 0.13 -0.73 -0.01 0.00 -1.26 0.00 0.00 59.98 58.12 1bfm h ARG 48 Cb 0.11 0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1bfm h ARG 48 CO -0.01 1.35 -0.04 0.45 0.56 0.00 0.00 179.97 182.27 1bfm h HIS 49 N 0.01 0.00 0.31 3.04 3.86 -1.30 -0.32 115.15 120.75 1bfm h HIS 49 Ca -0.28 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.92 1bfm h HIS 49 Cb 2.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.50 1bfm h HIS 49 CO 0.13 0.04 -0.15 0.00 0.86 0.00 0.00 177.93 178.81 1bfm h ALA 50 N 1.96 -0.42 0.00 2.45 0.00 -0.03 -3.47 119.26 119.75 1bfm h ALA 50 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bfm h ALA 50 Cb 0.34 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1bfm h ALA 50 CO 0.01 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1bfm n GLY 51 N -1.11 -0.51 1.24 0.00 0.00 -0.14 -5.07 105.19 99.60 1bfm n GLY 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bfm n GLY 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bfm n ARG 52 N 0.00 -3.52 0.00 1.61 0.63 0.36 -4.96 116.66 110.79 1bfm n ARG 52 Ca 0.00 2.57 0.00 0.00 -0.92 0.00 0.00 57.85 59.50 1bfm n ARG 52 Cb 0.00 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.05 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bfm n LYS 53 N -0.26 0.00 -3.62 -0.14 3.00 -1.26 -5.01 118.16 110.87 1bfm n LYS 53 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1bfm n LYS 53 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 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 -1.43 0.01 0.27 3.15 2.01 -1.26 -5.14 115.64 113.25 1bfm s THR 54 Ca 0.00 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1bfm s THR 54 Cb 0.00 -0.90 -0.10 0.00 0.01 0.00 0.00 72.50 71.51 1bfm s THR 54 CO 0.00 -0.03 1.39 -0.63 -0.69 0.00 0.00 174.62 174.66 1bfm s ILE 55 N -0.35 2.73 0.22 1.82 -1.09 -1.26 -4.97 121.20 118.31 1bfm s ILE 55 Ca -0.05 0.65 0.03 0.00 -2.23 0.00 0.00 60.65 59.05 1bfm s ILE 55 Cb -0.03 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1bfm s ILE 55 CO 0.04 0.12 -0.01 -0.75 -1.23 0.00 0.00 174.94 173.11 1bfm s LYS 56 N -0.76 1.29 0.51 2.79 2.47 -1.26 -4.96 119.74 119.82 1bfm s LYS 56 Ca 0.56 -1.64 0.34 0.00 -1.56 0.00 0.00 55.97 53.67 1bfm s LYS 56 Cb -0.41 -0.55 1.82 0.00 -1.46 0.00 0.00 37.83 37.23 1bfm s LYS 56 CO 0.46 -0.10 2.04 0.00 0.16 0.00 0.00 175.35 177.91 1bfm h ALA 57 N 2.52 1.00 0.01 3.13 0.00 -1.98 0.41 119.26 124.35 1bfm h ALA 57 Ca -0.38 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1bfm h ALA 57 Cb 1.22 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1bfm h ALA 57 CO 0.64 0.00 -0.56 1.49 0.00 0.00 0.00 179.25 180.82 1bfm h GLU 58 N 0.00 0.36 -0.22 0.00 4.57 -1.97 0.05 114.58 117.37 1bfm h GLU 58 Ca 0.00 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 57.66 1bfm h GLU 58 Cb 0.05 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1bfm h GLU 58 CO 0.00 1.09 -0.37 -0.44 -1.18 0.00 0.00 179.01 178.11 1bfm h ASP 59 N -0.20 0.52 0.57 1.04 3.32 -0.67 0.57 116.42 121.57 1bfm h ASP 59 Ca -0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1bfm h ASP 59 Cb 1.30 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.71 1bfm h ASP 59 CO 0.11 0.84 -0.27 0.40 -1.72 0.00 0.00 179.24 178.60 1bfm h ILE 60 N 0.42 0.41 -0.29 0.35 5.03 -0.86 0.24 117.51 122.81 1bfm h ILE 60 Ca 0.04 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.62 1bfm h ILE 60 Cb 0.84 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 1bfm h ILE 60 CO 0.07 0.02 0.11 -0.33 -0.68 0.00 0.00 178.15 177.35 1bfm h GLU 61 N -0.86 0.41 0.00 2.37 5.08 -0.43 0.67 114.58 121.82 1bfm h GLU 61 Ca -0.08 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1bfm h GLU 61 Cb 0.62 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1bfm h GLU 61 CO 0.13 0.35 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.97 1bfm h LEU 62 N 0.41 0.39 -2.14 1.33 4.07 0.10 -2.00 115.31 117.47 1bfm h LEU 62 Ca 0.10 -0.77 -0.01 0.00 0.08 0.00 0.00 57.88 57.28 1bfm h LEU 62 Cb 0.09 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 1bfm h LEU 62 CO -0.01 1.11 -0.05 0.00 -1.08 0.00 0.00 178.44 178.41 1bfm h ALA 63 N 0.29 1.63 0.00 1.53 0.00 0.28 0.15 119.26 123.13 1bfm h ALA 63 Ca -0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1bfm h ALA 63 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1bfm h ALA 63 CO 0.09 0.06 -1.27 1.55 0.00 0.00 0.00 179.25 179.68 1bfm n VAL 64 N -4.05 1.49 0.29 0.00 3.14 0.20 -0.73 118.33 118.66 1bfm n VAL 64 Ca -0.03 0.02 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 1bfm n VAL 64 Cb 0.13 -2.21 0.86 0.00 -1.06 0.00 0.00 33.84 31.56 1bfm n VAL 64 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1bfm h ARG 65 N -1.00 0.00 0.00 1.45 9.65 -1.34 0.81 114.38 123.94 1bfm h ARG 65 Ca -0.21 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.58 1bfm h ARG 65 Cb 1.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1bfm h ARG 65 CO -0.13 0.00 -0.51 0.00 2.80 0.00 0.00 179.97 182.14 1bfm h ARG 66 N 0.00 0.00 -0.14 0.20 3.08 -0.80 -3.33 114.38 113.39 1bfm h ARG 66 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bfm h ARG 66 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1bfm h ARG 66 CO 0.00 0.36 0.08 0.35 -1.07 0.00 0.00 179.97 179.69 1bfm h PHE 67 N 0.00 0.19 0.00 3.04 3.57 0.28 -3.44 116.94 120.58 1bfm h PHE 67 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1bfm h PHE 67 Cb 1.31 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1bfm h PHE 67 CO 0.00 0.18 0.00 1.17 -2.23 0.00 0.00 178.31 177.43 1bfm n LYS 68 N -4.95 0.00 -0.52 1.11 3.00 -0.81 -5.06 118.16 110.93 1bfm n LYS 68 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1bfm n LYS 68 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.09 1bfm n LYS 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03