#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 2.61 -1.66 3.17 0.00 -1.26 -4.99 120.64 118.50 1bfm n GLU 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1bfm n GLU 2 Cb 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 31.44 30.58 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1bfm s LEU 3 N -2.94 3.42 0.27 4.31 1.43 -1.26 -4.88 118.68 119.03 1bfm s LEU 3 Ca 0.00 1.32 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1bfm s LEU 3 Cb 0.00 -2.97 -0.15 0.00 0.03 0.00 0.00 46.19 43.10 1bfm s LEU 3 CO 0.00 -2.39 0.82 -0.81 0.23 0.00 0.00 176.35 174.19 1bfm n PRO 4 N 8.88 0.86 0.04 1.29 -0.04 -1.26 -4.90 135.00 139.87 1bfm n PRO 4 Ca 0.31 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 1bfm n PRO 4 Cb 0.50 -1.55 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.06 0.22 0.14 0.52 -0.00 -1.26 -2.73 119.36 116.31 1bfm n ILE 5 Ca 0.12 -0.19 -0.12 0.00 -0.00 0.00 0.00 62.75 62.57 1bfm n ILE 5 Cb 0.30 0.03 -0.07 0.00 -0.00 0.00 0.00 39.64 39.91 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 2.66 -0.41 -0.15 -1.28 0.00 -1.97 0.56 119.26 118.67 1bfm h ALA 6 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1bfm h ALA 6 Cb 0.67 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1bfm h ALA 6 CO 0.00 -0.49 -0.52 -1.35 0.00 0.00 0.00 179.25 176.89 1bfm h PRO 7 N -0.90 -0.53 -0.54 0.00 0.11 -1.96 -0.33 132.00 127.85 1bfm h PRO 7 Ca -0.04 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1bfm h PRO 7 Cb 0.52 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1bfm h PRO 7 CO 0.07 -0.36 0.27 0.82 -0.21 0.00 0.00 178.00 178.60 1bfm h ILE 8 N -0.56 1.17 -0.70 4.15 2.04 -1.58 0.35 117.51 122.39 1bfm h ILE 8 Ca 0.05 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1bfm h ILE 8 Cb 0.67 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1bfm h ILE 8 CO -0.44 0.20 0.37 1.23 0.00 0.00 0.00 178.15 179.50 1bfm h GLY 9 N 0.84 1.05 0.98 5.37 0.00 0.12 -1.02 103.07 110.40 1bfm h GLY 9 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1bfm h GLY 9 CO -0.03 0.46 -0.73 -0.96 0.00 0.00 0.00 176.54 175.28 1bfm n ARG 10 N -4.35 0.26 0.27 4.80 1.85 0.01 -2.08 116.66 117.43 1bfm n ARG 10 Ca 0.07 0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.82 1bfm n ARG 10 Cb 0.11 -1.64 -0.08 0.00 -1.05 0.00 0.00 32.46 29.80 1bfm n ARG 10 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1bfm h ILE 11 N 0.00 0.45 -0.68 8.89 2.04 -0.13 0.56 117.51 128.64 1bfm h ILE 11 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1bfm h ILE 11 Cb 0.72 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1bfm h ILE 11 CO 0.00 0.04 0.37 0.40 0.00 0.00 0.00 178.15 178.96 1bfm h ILE 12 N -0.86 1.20 -0.93 -0.67 1.08 -1.39 0.17 117.51 116.11 1bfm h ILE 12 Ca -0.07 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1bfm h ILE 12 Cb 0.60 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 1bfm h ILE 12 CO 0.12 0.23 0.59 0.11 -0.69 0.00 0.00 178.15 178.51 1bfm h LYS 13 N 0.94 1.24 -0.29 2.37 1.57 -1.40 -1.50 116.57 119.51 1bfm h LYS 13 Ca 0.24 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1bfm h LYS 13 Cb 0.03 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1bfm h LYS 13 CO -0.04 0.84 0.06 0.22 -0.57 0.00 0.00 179.45 179.97 1bfm h ASP 14 N 1.27 0.38 0.33 0.86 1.82 0.29 0.56 116.42 121.93 1bfm h ASP 14 Ca 0.34 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.92 1bfm h ASP 14 Cb -0.11 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 39.80 1bfm h ASP 14 CO -0.07 0.39 -0.20 0.00 -1.61 0.00 0.00 179.24 177.76 1bfm h ALA 15 N 1.66 -0.50 0.00 -0.78 0.00 -0.02 -3.46 119.26 116.16 1bfm h ALA 15 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfm h ALA 15 Cb 0.18 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 15 CO -0.00 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.87 1bfm n GLY 16 N -1.33 0.15 3.77 0.00 0.00 0.20 -5.11 105.19 102.87 1bfm n GLY 16 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.15 3.65 0.00 4.61 0.00 -0.70 -4.91 121.76 124.26 1bfm s ALA 17 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1bfm s ALA 17 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1bfm s ALA 17 CO 0.00 -1.02 0.00 0.39 0.00 0.00 0.00 175.76 175.13 1bfm n GLU 18 N 1.18 3.01 -3.63 0.00 1.02 -1.26 -4.55 120.64 116.42 1bfm n GLU 18 Ca 0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 1bfm n GLU 18 Cb 0.38 -0.98 -0.14 0.00 -0.02 0.00 0.00 31.44 30.69 1bfm n GLU 18 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bfm s ARG 19 N -1.94 0.13 -0.03 3.49 0.52 -1.26 -5.14 118.95 114.71 1bfm s ARG 19 Ca 0.00 0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 55.80 1bfm s ARG 19 Cb 0.00 -0.31 0.03 0.00 0.52 0.00 0.00 34.95 35.18 1bfm s ARG 19 CO 0.00 -0.37 0.07 0.08 0.02 0.00 0.00 175.30 175.11 1bfm s VAL 20 N 2.38 -0.04 0.39 3.52 1.01 -1.26 -5.15 120.40 121.25 1bfm s VAL 20 Ca 0.03 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1bfm s VAL 20 Cb -0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.03 1bfm s VAL 20 CO -0.09 0.06 0.84 -0.94 0.00 0.00 0.00 175.10 174.98 1bfm s SER 21 N 0.87 6.77 0.27 3.32 1.04 -1.26 -4.92 113.70 119.80 1bfm s SER 21 Ca -0.07 1.42 0.20 0.00 0.48 0.00 0.00 55.95 57.98 1bfm s SER 21 Cb -0.10 -2.43 1.00 0.00 0.10 0.00 0.00 66.02 64.59 1bfm s SER 21 CO -0.03 -0.33 1.60 -0.90 0.98 0.00 0.00 173.24 174.56 1bfm n ASP 22 N -0.74 0.51 0.04 7.02 5.68 -1.26 -0.36 116.55 127.44 1bfm n ASP 22 Ca 0.05 0.71 -0.04 0.00 -0.50 0.00 0.00 54.79 55.01 1bfm n ASP 22 Cb 0.54 -0.79 -0.09 0.00 -1.14 0.00 0.00 41.12 39.64 1bfm n ASP 22 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1bfm h ASP 23 N 0.00 0.00 -0.60 -1.12 3.32 -1.99 -1.00 116.42 115.04 1bfm h ASP 23 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1bfm h ASP 23 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1bfm h ASP 23 CO 0.00 0.79 0.06 0.00 -1.72 0.00 0.00 179.24 178.37 1bfm h ALA 24 N 1.21 0.93 -0.58 3.45 0.00 -1.08 -1.94 119.26 121.26 1bfm h ALA 24 Ca -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1bfm h ALA 24 Cb 1.73 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1bfm h ALA 24 CO 0.08 0.65 0.31 0.00 0.00 0.00 0.00 179.25 180.29 1bfm h ARG 25 N 0.96 0.81 -0.05 0.00 -0.00 -0.95 -2.45 114.38 112.70 1bfm h ARG 25 Ca 0.18 -0.10 -0.24 0.00 -0.50 0.00 0.00 59.98 59.33 1bfm h ARG 25 Cb 0.47 -0.16 0.02 0.00 0.00 0.00 0.00 29.97 30.31 1bfm h ARG 25 CO 0.02 0.62 -0.92 0.97 0.00 0.00 0.00 179.97 180.66 1bfm h ILE 26 N 0.78 1.29 -0.54 2.04 2.10 -1.14 -2.23 117.51 119.81 1bfm h ILE 26 Ca 0.20 -2.13 -0.00 0.00 1.08 0.00 0.00 64.86 64.01 1bfm h ILE 26 Cb 0.05 2.27 -0.03 0.00 -1.09 0.00 0.00 36.82 38.02 1bfm h ILE 26 CO -0.03 0.66 0.33 0.74 -1.08 0.00 0.00 178.15 178.77 1bfm h THR 27 N 0.40 1.16 -0.51 2.19 2.02 -1.02 0.62 112.91 117.75 1bfm h THR 27 Ca -0.10 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1bfm h THR 27 Cb 1.57 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1bfm h THR 27 CO 0.18 0.16 0.28 0.25 0.37 0.00 0.00 175.52 176.76 1bfm h LEU 28 N 0.73 0.62 -0.70 2.58 5.85 -1.50 0.59 115.31 123.47 1bfm h LEU 28 Ca 0.19 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1bfm h LEU 28 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1bfm h LEU 28 CO -0.04 0.50 0.36 0.00 -0.34 0.00 0.00 178.44 178.92 1bfm h ALA 29 N 1.60 0.90 0.00 1.25 0.00 -0.42 0.58 119.26 123.17 1bfm h ALA 29 Ca 0.18 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1bfm h ALA 29 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1bfm h ALA 29 CO -0.03 0.44 -0.93 -0.22 0.00 0.00 0.00 179.25 178.51 1bfm h LYS 30 N 0.97 0.00 0.00 0.00 3.64 0.98 -1.95 116.57 120.21 1bfm h LYS 30 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1bfm h LYS 30 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1bfm h LYS 30 CO -0.03 0.93 0.00 -0.89 -2.27 0.00 0.00 179.45 177.19 1bfm n ILE 31 N -3.35 0.00 0.24 2.00 5.41 0.20 -2.03 119.36 121.83 1bfm n ILE 31 Ca 0.00 1.33 0.08 0.00 1.00 0.00 0.00 62.75 65.16 1bfm n ILE 31 Cb 0.91 -2.32 0.62 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.03 0.18 1.39 4.07 0.10 -0.32 115.31 120.76 1bfm h LEU 32 Ca 0.00 -0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1bfm h LEU 32 Cb 0.00 -0.01 0.02 0.00 1.08 0.00 0.00 40.66 41.75 1bfm h LEU 32 CO 0.00 0.03 -1.45 -0.08 -1.08 0.00 0.00 178.44 175.86 1bfm h GLU 33 N 0.04 0.38 -0.90 1.13 4.22 -1.40 0.58 114.58 118.62 1bfm h GLU 33 Ca 0.01 -0.65 -0.02 0.00 0.08 0.00 0.00 59.36 58.79 1bfm h GLU 33 Cb 0.00 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1bfm h GLU 33 CO -0.00 1.29 0.50 1.49 -2.18 0.00 0.00 179.01 180.11 1bfm h GLU 34 N 0.10 1.25 -0.84 1.92 4.81 -0.97 -1.45 114.58 119.41 1bfm h GLU 34 Ca -0.22 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1bfm h GLU 34 Cb 2.07 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 31.16 1bfm h GLU 34 CO 0.22 0.90 0.48 0.52 -0.73 0.00 0.00 179.01 180.40 1bfm h MET 35 N 1.25 1.16 -0.25 1.92 2.86 -0.66 -1.97 114.93 119.24 1bfm h MET 35 Ca 0.32 -0.13 -0.17 0.00 -2.06 0.00 0.00 59.70 57.66 1bfm h MET 35 Cb 0.01 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 1bfm h MET 35 CO -0.05 0.84 -0.53 0.78 1.06 0.00 0.00 176.91 179.01 1bfm h GLY 36 N 1.16 0.81 2.00 8.32 0.00 0.12 0.92 103.07 116.40 1bfm h GLY 36 Ca 0.30 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1bfm h GLY 36 CO -0.05 0.83 -0.04 -0.09 0.00 0.00 0.00 176.54 177.19 1bfm h ARG 37 N 0.57 0.00 0.04 4.80 2.43 -1.29 -1.99 114.38 118.95 1bfm h ARG 37 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1bfm h ARG 37 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1bfm h ARG 37 CO 0.11 0.04 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.15 1bfm h ASP 38 N 0.00 -0.05 -0.82 -3.80 3.32 0.14 -2.49 116.42 112.72 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 0.08 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1bfm h ASP 38 CO 0.00 0.62 0.48 0.40 -1.72 0.00 0.00 179.24 179.02 1bfm h ILE 39 N -0.77 1.24 0.84 0.35 2.04 -0.21 -2.28 117.51 118.72 1bfm h ILE 39 Ca -0.01 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1bfm h ILE 39 Cb 0.65 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1bfm h ILE 39 CO 0.01 0.26 -0.40 0.00 0.00 0.00 0.00 178.15 178.01 1bfm h ALA 40 N 1.37 -1.13 0.00 1.87 0.00 -1.14 0.57 119.26 120.80 1bfm h ALA 40 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bfm h ALA 40 Cb -0.01 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 40 CO -0.05 -1.11 -0.07 0.66 0.00 0.00 0.00 179.25 178.68 1bfm h SER 41 N -1.18 0.00 -0.54 0.00 4.64 -1.46 0.64 113.55 115.65 1bfm h SER 41 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1bfm h SER 41 Cb 0.87 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1bfm h SER 41 CO 0.19 0.07 0.23 -0.33 -0.87 0.00 0.00 176.83 176.11 1bfm h GLU 42 N 0.00 0.80 0.00 4.77 3.07 -1.22 -1.39 114.58 120.61 1bfm h GLU 42 Ca -0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1bfm h GLU 42 Cb 0.13 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1bfm h GLU 42 CO 0.01 0.69 0.00 0.00 -1.40 0.00 0.00 179.01 178.31 1bfm n ALA 43 N -2.34 2.10 -0.07 3.43 0.00 0.20 -2.01 120.51 121.82 1bfm n ALA 43 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1bfm n ALA 43 Cb 0.15 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 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 0.48 -0.02 0.00 6.09 0.12 0.15 117.51 124.34 1bfm h ILE 44 Ca 0.00 -1.43 0.01 0.00 -1.37 0.00 0.00 64.86 62.06 1bfm h ILE 44 Cb 0.54 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.81 1bfm h ILE 44 CO 0.00 0.16 0.01 0.11 -3.07 0.00 0.00 178.15 175.37 1bfm h LYS 45 N -1.00 0.00 -0.29 2.19 1.57 -1.49 0.15 116.57 117.70 1bfm h LYS 45 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1bfm h LYS 45 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1bfm h LYS 45 CO -0.03 0.00 0.18 -0.07 -0.57 0.00 0.00 179.45 178.96 1bfm h LEU 46 N 0.00 0.34 -0.98 2.94 3.38 -1.26 -2.21 115.31 117.52 1bfm h LEU 46 Ca 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1bfm h LEU 46 Cb 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1bfm h LEU 46 CO -0.00 0.28 0.23 0.00 0.09 0.00 0.00 178.44 179.04 1bfm h ALA 47 N 1.08 1.18 -0.26 1.53 0.00 0.22 -1.71 119.26 121.30 1bfm h ALA 47 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1bfm h ALA 47 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1bfm h ALA 47 CO -0.02 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 1bfm h ARG 48 N 0.94 0.52 -0.14 0.00 -0.00 -0.80 0.92 114.38 115.82 1bfm h ARG 48 Ca 0.22 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1bfm h ARG 48 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 1bfm h ARG 48 CO -0.01 0.75 0.04 0.45 0.00 0.00 0.00 179.97 181.20 1bfm h HIS 49 N 0.25 0.19 0.31 3.04 3.86 -1.26 0.13 115.15 121.66 1bfm h HIS 49 Ca 0.06 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1bfm h HIS 49 Cb 0.58 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1bfm h HIS 49 CO 0.06 0.17 -0.15 0.00 0.86 0.00 0.00 177.93 178.86 1bfm h ALA 50 N 1.86 -0.41 0.00 2.45 0.00 -0.41 -3.47 119.26 119.27 1bfm h ALA 50 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bfm h ALA 50 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bfm h ALA 50 CO -0.00 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1bfm n GLY 51 N -1.09 0.16 2.43 0.00 0.00 0.26 -4.82 105.19 102.13 1bfm n GLY 51 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.68 -2.74 1.61 1.85 0.20 -4.85 116.66 111.05 1bfm n ARG 52 Ca 0.00 1.02 -0.43 0.00 -1.00 0.00 0.00 57.85 57.44 1bfm n ARG 52 Cb 0.00 -5.64 0.00 0.00 -1.05 0.00 0.00 32.46 25.77 1bfm n ARG 52 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1bfm n LYS 53 N -2.90 3.39 -0.85 2.89 4.81 -1.26 -4.92 118.16 119.32 1bfm n LYS 53 Ca -0.24 -3.68 0.11 0.00 -0.87 0.00 0.00 58.31 53.63 1bfm n LYS 53 Cb 0.68 -3.07 -0.04 0.00 0.02 0.00 0.00 35.03 32.62 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1bfm n THR 54 N 4.54 -0.02 -4.28 3.15 -1.04 -1.26 -4.82 114.28 110.54 1bfm n THR 54 Ca 0.39 0.30 -0.35 0.00 -2.04 0.00 0.00 64.05 62.35 1bfm n THR 54 Cb 0.42 -0.59 -0.09 0.00 -1.82 0.00 0.00 70.33 68.24 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 -2.79 4.44 0.18 12.58 -1.09 -1.26 -4.92 121.20 128.34 1bfm s ILE 55 Ca 0.00 -0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.30 1bfm s ILE 55 Cb 0.00 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.93 1bfm s ILE 55 CO 0.00 0.57 -0.13 -1.59 -1.23 0.00 0.00 174.94 172.56 1bfm s LYS 56 N -0.56 1.23 0.20 2.79 -2.85 -1.26 -5.00 119.74 114.29 1bfm s LYS 56 Ca 0.10 -1.53 0.15 0.00 -1.00 0.00 0.00 55.97 53.69 1bfm s LYS 56 Cb -0.12 -0.95 0.77 0.00 -2.06 0.00 0.00 37.83 35.47 1bfm s LYS 56 CO 0.02 0.15 1.47 0.00 0.10 0.00 0.00 175.35 177.09 1bfm n ALA 57 N -0.28 1.17 0.12 0.59 0.00 -1.26 0.97 120.51 121.81 1bfm n ALA 57 Ca -0.09 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1bfm n ALA 57 Cb 0.60 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 1bfm n ALA 57 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bfm h GLU 58 N 0.00 0.00 0.13 0.00 3.07 -1.96 0.68 114.58 116.50 1bfm h GLU 58 Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.55 1bfm h GLU 58 Cb 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1bfm h GLU 58 CO 0.00 0.50 -1.54 -0.44 -1.40 0.00 0.00 179.01 176.13 1bfm h ASP 59 N 0.00 0.44 -0.11 1.42 5.19 0.23 0.53 116.42 124.12 1bfm h ASP 59 Ca -0.03 -0.60 -0.01 0.00 -0.62 0.00 0.00 57.03 55.77 1bfm h ASP 59 Cb 1.44 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 1bfm h ASP 59 CO 0.07 1.50 0.05 0.40 -3.12 0.00 0.00 179.24 178.13 1bfm h ILE 60 N 0.08 1.13 -0.57 0.35 5.03 -1.44 0.56 117.51 122.65 1bfm h ILE 60 Ca -0.25 -0.39 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 1bfm h ILE 60 Cb 2.03 1.20 -0.03 0.00 -3.03 0.00 0.00 36.82 36.99 1bfm h ILE 60 CO 0.17 0.12 0.32 -0.33 -0.68 0.00 0.00 178.15 177.74 1bfm h GLU 61 N 0.03 0.78 -0.35 2.37 4.39 -0.85 0.58 114.58 121.54 1bfm h GLU 61 Ca 0.04 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1bfm h GLU 61 Cb 0.14 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1bfm h GLU 61 CO -0.00 0.59 0.05 1.25 -1.16 0.00 0.00 179.01 179.74 1bfm h LEU 62 N 0.76 0.57 -0.46 1.33 5.85 0.07 -1.76 115.31 121.68 1bfm h LEU 62 Ca 0.20 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1bfm h LEU 62 Cb 0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1bfm h LEU 62 CO -0.03 0.69 0.26 0.00 -0.34 0.00 0.00 178.44 179.02 1bfm h ALA 63 N 0.89 0.58 0.03 1.25 0.00 0.79 0.21 119.26 123.01 1bfm h ALA 63 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bfm h ALA 63 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bfm h ALA 63 CO 0.01 0.10 -0.01 -0.24 0.00 0.00 0.00 179.25 179.10 1bfm h VAL 64 N 0.60 1.13 -0.62 0.00 3.04 0.43 0.57 116.25 121.41 1bfm h VAL 64 Ca 0.16 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.12 1bfm h VAL 64 Cb 0.04 2.09 -0.03 0.00 -2.01 0.00 0.00 31.29 31.37 1bfm h VAL 64 CO -0.03 0.37 0.39 -0.09 -1.01 0.00 0.00 177.57 177.20 1bfm h ARG 65 N -0.96 0.82 0.00 4.17 9.65 -1.33 0.80 114.38 127.54 1bfm h ARG 65 Ca -0.00 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1bfm h ARG 65 Cb 0.63 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1bfm h ARG 65 CO 0.01 0.56 -0.08 -0.09 2.80 0.00 0.00 179.97 183.17 1bfm h ARG 66 N 0.84 0.00 0.30 0.20 1.12 -0.84 -3.36 114.38 112.64 1bfm h ARG 66 Ca 0.22 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 1bfm h ARG 66 Cb -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1bfm h ARG 66 CO -0.05 0.08 -0.15 0.35 -3.11 0.00 0.00 179.97 177.10 1bfm h PHE 67 N 0.00 -0.38 -1.67 2.20 3.57 0.62 -3.48 116.94 117.80 1bfm h PHE 67 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bfm h PHE 67 Cb 0.81 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1bfm h PHE 67 CO 0.00 -0.23 0.00 1.17 -2.23 0.00 0.00 178.31 177.02 1bfm n LYS 68 N -3.75 0.00 -0.61 1.11 4.81 -0.85 -5.07 118.16 113.80 1bfm n LYS 68 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1bfm n LYS 68 Cb 0.16 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.21 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74