#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 -3.11 -1.62 0.03 0.00 -1.26 -4.82 120.64 109.86 1bfm n GLU 2 Ca 0.00 -1.51 -0.38 0.00 0.00 0.00 0.00 57.16 55.27 1bfm n GLU 2 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 29.94 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 0.00 3.41 0.36 -1.84 1.43 -1.26 -4.91 118.68 115.87 1bfm s LEU 3 Ca 0.62 1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 54.69 1bfm s LEU 3 Cb -0.07 -2.78 -0.12 0.00 0.03 0.00 0.00 46.19 43.25 1bfm s LEU 3 CO 0.48 -2.59 1.11 -0.81 0.23 0.00 0.00 176.35 174.77 1bfm n PRO 4 N 8.95 1.63 -0.62 1.29 -0.05 -1.26 -4.87 135.00 140.07 1bfm n PRO 4 Ca 0.33 0.58 0.03 0.00 -0.05 0.00 0.00 63.50 64.39 1bfm n PRO 4 Cb 0.52 -2.10 0.26 0.00 -0.05 0.00 0.00 33.50 32.13 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 1bfm n ILE 5 N -0.03 1.90 -0.05 0.52 -0.00 -1.26 -3.87 119.36 116.55 1bfm n ILE 5 Ca 0.08 -0.96 -0.02 0.00 -0.00 0.00 0.00 62.75 61.85 1bfm n ILE 5 Cb 0.36 -0.38 -0.01 0.00 -0.00 0.00 0.00 39.64 39.62 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 3.19 0.00 -0.05 -1.28 0.00 -1.98 -1.49 119.26 117.65 1bfm h ALA 6 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1bfm h ALA 6 Cb 1.55 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1bfm h ALA 6 CO 0.36 0.08 -0.05 -1.00 0.00 0.00 0.00 179.25 178.64 1bfm h PRO 7 N -1.00 -0.06 -0.55 0.00 0.13 -1.98 -2.46 132.00 126.07 1bfm h PRO 7 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1bfm h PRO 7 Cb 0.14 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 1bfm h PRO 7 CO -0.00 -0.04 0.31 0.82 -0.23 0.00 0.00 178.00 178.86 1bfm h ILE 8 N -0.06 1.18 -0.85 -3.56 2.04 -1.73 -2.43 117.51 112.10 1bfm h ILE 8 Ca 0.04 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1bfm h ILE 8 Cb 0.12 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1bfm h ILE 8 CO -0.09 0.19 0.44 1.23 0.00 0.00 0.00 178.15 179.92 1bfm h GLY 9 N 0.74 1.29 1.80 5.37 0.00 -0.96 0.17 103.07 111.48 1bfm h GLY 9 Ca 0.20 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1bfm h GLY 9 CO -0.03 0.58 -0.51 0.07 0.00 0.00 0.00 176.54 176.64 1bfm h ARG 10 N 1.20 0.21 0.16 4.80 0.11 -1.08 -2.40 114.38 117.39 1bfm h ARG 10 Ca 0.30 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 60.25 1bfm h ARG 10 Cb 0.07 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1bfm h ARG 10 CO -0.04 0.68 -0.08 0.82 0.10 0.00 0.00 179.97 181.45 1bfm h ILE 11 N 0.17 0.88 -0.10 0.08 2.04 -0.22 0.56 117.51 120.93 1bfm h ILE 11 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1bfm h ILE 11 Cb 0.96 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1bfm h ILE 11 CO 0.08 0.04 0.01 0.40 0.00 0.00 0.00 178.15 178.68 1bfm h ILE 12 N -0.31 1.24 -0.43 -0.67 1.08 -1.12 -1.52 117.51 115.77 1bfm h ILE 12 Ca -0.02 -0.75 -0.03 0.00 -0.39 0.00 0.00 64.86 63.67 1bfm h ILE 12 Cb 0.24 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1bfm h ILE 12 CO 0.04 0.21 0.14 0.50 -0.69 0.00 0.00 178.15 178.35 1bfm h LYS 13 N -0.09 0.63 -0.20 2.37 3.11 -1.33 -2.27 116.57 118.81 1bfm h LYS 13 Ca 0.03 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.75 1bfm h LYS 13 Cb 0.32 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1bfm h LYS 13 CO 0.00 0.55 0.03 0.22 -2.81 0.00 0.00 179.45 177.45 1bfm h ASP 14 N 0.62 0.25 0.18 4.20 3.58 0.32 0.56 116.42 126.14 1bfm h ASP 14 Ca 0.15 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1bfm h ASP 14 Cb 0.19 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1bfm h ASP 14 CO -0.01 0.27 -0.13 0.00 -2.88 0.00 0.00 179.24 176.49 1bfm h ALA 15 N 1.77 -0.30 0.00 -0.78 0.00 -0.82 -3.46 119.26 115.67 1bfm h ALA 15 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bfm h ALA 15 Cb 0.14 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bfm h ALA 15 CO -0.00 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 178.98 1bfm n GLY 16 N -1.25 0.35 3.66 0.00 0.00 0.20 -5.11 105.19 103.03 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 -0.35 3.56 -0.26 4.61 0.00 -0.89 -4.85 121.76 123.59 1bfm s ALA 17 Ca 0.00 1.09 0.16 0.00 0.00 0.00 0.00 51.96 53.21 1bfm s ALA 17 Cb 0.00 -3.81 0.45 0.00 0.00 0.00 0.00 23.12 19.76 1bfm s ALA 17 CO 0.00 -1.54 1.35 0.39 0.00 0.00 0.00 175.76 175.96 1bfm n GLU 18 N 7.39 2.66 0.00 0.00 1.02 -1.26 -4.54 120.64 125.91 1bfm n GLU 18 Ca 0.19 -2.67 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 1bfm n GLU 18 Cb 0.42 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1bfm n GLU 18 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1bfm n ARG 19 N -0.53 0.00 -3.73 3.49 1.85 -1.26 -5.14 116.66 111.34 1bfm n ARG 19 Ca 0.19 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.81 1bfm n ARG 19 Cb 0.78 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 32.01 1bfm n ARG 19 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1bfm s VAL 20 N 0.00 0.24 0.70 8.89 1.01 -1.26 -5.15 120.40 124.83 1bfm s VAL 20 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1bfm s VAL 20 Cb 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1bfm s VAL 20 CO 0.00 0.15 1.06 -0.55 0.00 0.00 0.00 175.10 175.76 1bfm s SER 21 N 2.02 5.31 0.60 3.32 0.15 -1.26 -4.82 113.70 119.02 1bfm s SER 21 Ca 0.04 1.65 0.34 0.00 0.70 0.00 0.00 55.95 58.68 1bfm s SER 21 Cb -0.13 -2.50 1.92 0.00 -1.71 0.00 0.00 66.02 63.60 1bfm s SER 21 CO -0.05 -1.49 2.25 0.44 1.20 0.00 0.00 173.24 175.59 1bfm h ASP 22 N -0.71 0.00 0.49 5.45 3.32 -2.01 -1.71 116.42 121.25 1bfm h ASP 22 Ca -0.44 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.33 1bfm h ASP 22 Cb 1.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1bfm h ASP 22 CO 0.56 0.02 -1.71 0.47 -1.72 0.00 0.00 179.24 176.86 1bfm n ASP 23 N -3.58 0.83 -0.24 6.45 8.00 -1.26 -1.36 116.55 125.39 1bfm n ASP 23 Ca -0.03 0.39 -0.06 0.00 0.71 0.00 0.00 54.79 55.81 1bfm n ASP 23 Cb 0.11 0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.27 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bfm h ALA 24 N 1.04 0.85 0.00 2.24 0.00 -1.84 -1.96 119.26 119.60 1bfm h ALA 24 Ca -0.29 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 1bfm h ALA 24 Cb 1.99 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1bfm h ALA 24 CO 0.07 0.35 -0.75 0.00 0.00 0.00 0.00 179.25 178.92 1bfm h ARG 25 N 0.91 0.00 -0.14 0.00 2.47 -1.17 -0.85 114.38 115.60 1bfm h ARG 25 Ca 0.24 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.76 1bfm h ARG 25 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1bfm h ARG 25 CO -0.04 0.75 -0.71 0.97 0.56 0.00 0.00 179.97 181.50 1bfm h ILE 26 N 0.00 1.32 -0.96 2.04 6.09 -1.23 -2.54 117.51 122.23 1bfm h ILE 26 Ca -0.01 -1.99 -0.00 0.00 -1.37 0.00 0.00 64.86 61.49 1bfm h ILE 26 Cb 1.44 1.97 -0.05 0.00 0.47 0.00 0.00 36.82 40.66 1bfm h ILE 26 CO 0.10 0.62 0.59 0.74 -3.07 0.00 0.00 178.15 177.13 1bfm h THR 27 N 0.43 1.26 -0.41 2.19 2.02 -0.47 0.57 112.91 118.50 1bfm h THR 27 Ca -0.03 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1bfm h THR 27 Cb 1.30 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1bfm h THR 27 CO 0.13 0.27 0.10 0.25 0.37 0.00 0.00 175.52 176.64 1bfm h LEU 28 N 1.33 0.61 -1.64 2.58 5.85 -1.17 0.57 115.31 123.44 1bfm h LEU 28 Ca 0.35 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1bfm h LEU 28 Cb -0.08 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1bfm h LEU 28 CO -0.07 0.69 0.10 0.00 -0.34 0.00 0.00 178.44 178.82 1bfm h ALA 29 N 0.95 1.72 0.07 1.25 0.00 -1.17 0.64 119.26 122.72 1bfm h ALA 29 Ca 0.13 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1bfm h ALA 29 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bfm h ALA 29 CO 0.00 0.23 -1.11 -0.22 0.00 0.00 0.00 179.25 178.15 1bfm h LYS 30 N 0.34 0.19 0.09 0.00 3.64 0.34 -1.39 116.57 119.78 1bfm h LYS 30 Ca 0.09 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1bfm h LYS 30 Cb 0.06 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1bfm h LYS 30 CO -0.01 1.12 -0.04 0.82 -2.27 0.00 0.00 179.45 179.06 1bfm h ILE 31 N 0.06 0.00 -0.15 2.00 2.04 0.27 0.08 117.51 121.81 1bfm h ILE 31 Ca -0.08 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1bfm h ILE 31 Cb 1.84 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1bfm h ILE 31 CO 0.17 0.00 0.13 -0.07 0.00 0.00 0.00 178.15 178.38 1bfm h LEU 32 N -0.13 0.00 0.00 1.44 4.07 0.15 0.67 115.31 121.51 1bfm h LEU 32 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1bfm h LEU 32 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1bfm h LEU 32 CO 0.02 0.00 -0.45 -0.08 -1.08 0.00 0.00 178.44 176.85 1bfm h GLU 33 N 0.00 0.00 0.48 1.13 4.22 -1.24 0.58 114.58 119.75 1bfm h GLU 33 Ca 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.49 1bfm h GLU 33 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bfm h GLU 33 CO -0.00 0.00 -0.23 1.49 -2.18 0.00 0.00 179.01 178.09 1bfm h GLU 34 N 0.00 -0.62 -0.09 1.92 4.57 0.23 -2.31 114.58 118.28 1bfm h GLU 34 Ca 0.00 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1bfm h GLU 34 Cb 1.00 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1bfm h GLU 34 CO 0.00 -0.41 -0.04 0.52 -1.18 0.00 0.00 179.01 177.90 1bfm h MET 35 N -0.87 0.13 -0.29 1.92 2.86 -0.66 -0.27 114.93 117.76 1bfm h MET 35 Ca -0.07 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 1bfm h MET 35 Cb 0.49 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1bfm h MET 35 CO 0.11 0.19 -0.25 0.78 1.06 0.00 0.00 176.91 178.80 1bfm h GLY 36 N 0.40 0.74 2.00 8.32 0.00 0.09 0.96 103.07 115.58 1bfm h GLY 36 Ca 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1bfm h GLY 36 CO 0.01 0.66 -0.01 -0.09 0.00 0.00 0.00 176.54 177.11 1bfm h ARG 37 N 0.42 0.00 0.03 4.80 1.12 -0.49 -1.18 114.38 119.07 1bfm h ARG 37 Ca 0.05 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.65 1bfm h ARG 37 Cb 0.81 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.73 1bfm h ARG 37 CO 0.06 0.01 -1.49 -0.25 -3.11 0.00 0.00 179.97 175.19 1bfm n ASP 38 N -3.37 1.92 0.25 -3.80 8.00 0.27 -2.18 116.55 117.65 1bfm n ASP 38 Ca -0.03 0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.92 1bfm n ASP 38 Cb 0.09 -0.94 0.61 0.00 -0.02 0.00 0.00 41.12 40.86 1bfm n ASP 38 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1bfm h ILE 39 N -0.76 1.01 0.32 0.53 2.04 0.22 0.34 117.51 121.21 1bfm h ILE 39 Ca -0.38 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1bfm h ILE 39 Cb 1.48 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1bfm h ILE 39 CO -0.15 0.06 -0.16 0.00 0.00 0.00 0.00 178.15 177.90 1bfm h ALA 40 N 1.94 -1.02 0.00 1.87 0.00 -1.23 0.57 119.26 121.38 1bfm h ALA 40 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bfm h ALA 40 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bfm h ALA 40 CO 0.01 -0.99 0.00 0.66 0.00 0.00 0.00 179.25 178.93 1bfm h SER 41 N -0.47 0.00 0.48 0.00 4.64 -1.38 0.68 113.55 117.50 1bfm h SER 41 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1bfm h SER 41 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1bfm h SER 41 CO 0.07 0.00 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.47 1bfm h GLU 42 N 0.00 -0.62 0.00 4.77 4.39 -0.32 0.12 114.58 122.92 1bfm h GLU 42 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1bfm h GLU 42 Cb 0.16 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1bfm h GLU 42 CO 0.00 -0.41 0.00 0.00 -1.16 0.00 0.00 179.01 177.44 1bfm n ALA 43 N -2.67 1.15 -0.12 3.43 0.00 0.20 0.60 120.51 123.09 1bfm n ALA 43 Ca -0.08 0.18 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1bfm n ALA 43 Cb 0.25 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.24 1.54 0.06 0.00 5.41 0.20 -1.71 119.36 122.61 1bfm n ILE 44 Ca -0.01 -0.32 0.04 0.00 1.00 0.00 0.00 62.75 63.46 1bfm n ILE 44 Cb 0.07 -1.88 0.20 0.00 -0.71 0.00 0.00 39.64 37.31 1bfm n ILE 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bfm n LYS 45 N -4.19 0.05 -0.09 0.38 4.81 0.42 -1.86 118.16 117.68 1bfm n LYS 45 Ca -0.47 0.54 -0.15 0.00 -0.87 0.00 0.00 58.31 57.36 1bfm n LYS 45 Cb 0.85 -1.66 -0.09 0.00 0.02 0.00 0.00 35.03 34.15 1bfm n LYS 45 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1bfm h LEU 46 N 0.00 0.00 -1.20 3.14 4.07 0.18 -1.44 115.31 120.06 1bfm h LEU 46 Ca 0.00 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1bfm h LEU 46 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1bfm h LEU 46 CO 0.00 1.17 0.00 0.00 -1.08 0.00 0.00 178.44 178.53 1bfm n ALA 47 N -3.25 1.12 -0.03 1.53 0.00 -0.69 -1.68 120.51 117.52 1bfm n ALA 47 Ca -0.20 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1bfm n ALA 47 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1bfm n ALA 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bfm n ARG 48 N -2.18 0.00 0.06 0.00 5.12 -0.78 -0.76 116.66 118.13 1bfm n ARG 48 Ca -0.01 0.20 0.08 0.00 -1.93 0.00 0.00 57.85 56.19 1bfm n ARG 48 Cb 0.06 -0.69 0.36 0.00 -1.16 0.00 0.00 32.46 31.03 1bfm n ARG 48 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1bfm n HIS 49 N -2.27 0.34 -0.09 -1.55 1.44 -0.55 0.57 115.22 113.12 1bfm n HIS 49 Ca 0.00 0.14 -0.10 0.00 -2.01 0.00 0.00 57.72 55.75 1bfm n HIS 49 Cb 0.00 -0.73 -0.03 0.00 0.12 0.00 0.00 29.99 29.35 1bfm n HIS 49 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bfm h ALA 50 N 2.31 0.38 -0.23 1.59 0.00 -1.52 -3.48 119.26 118.31 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 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bfm h ALA 50 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1bfm n GLY 51 N -0.53 0.99 3.53 0.00 0.00 0.19 -5.10 105.19 104.26 1bfm n GLY 51 Ca -0.03 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1bfm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bfm s ARG 52 N -1.15 1.82 -0.03 1.61 1.81 0.06 -5.04 118.95 118.03 1bfm s ARG 52 Ca 0.00 -2.06 0.04 0.00 -1.72 0.00 0.00 55.73 51.99 1bfm s ARG 52 Cb 0.00 -1.03 -0.00 0.00 -0.45 0.00 0.00 34.95 33.47 1bfm s ARG 52 CO 0.00 -0.24 -0.15 0.15 -0.68 0.00 0.00 175.30 174.38 1bfm s LYS 53 N -3.82 1.49 0.51 3.54 -0.14 -1.26 -4.59 119.74 115.48 1bfm s LYS 53 Ca 0.30 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 1bfm s LYS 53 Cb 0.07 -1.33 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 1bfm s LYS 53 CO 0.14 0.22 0.00 2.41 -0.76 0.00 0.00 175.35 177.36 1bfm n THR 54 N 3.14 -3.56 -3.71 2.17 -1.04 -1.26 -4.98 114.28 105.05 1bfm n THR 54 Ca -0.18 1.67 -0.25 0.00 -2.04 0.00 0.00 64.05 63.25 1bfm n THR 54 Cb 0.53 -2.53 -0.03 0.00 -1.82 0.00 0.00 70.33 66.49 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 -4.52 5.21 0.35 12.58 1.01 -1.26 -4.92 121.20 129.65 1bfm s ILE 55 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1bfm s ILE 55 Cb 0.00 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1bfm s ILE 55 CO 0.00 -0.27 0.68 -0.54 0.00 0.00 0.00 174.94 174.81 1bfm s LYS 56 N -3.63 2.06 0.61 2.79 1.02 -1.26 -4.94 119.74 116.39 1bfm s LYS 56 Ca 0.38 -1.46 0.36 0.00 0.02 0.00 0.00 55.97 55.27 1bfm s LYS 56 Cb -0.10 0.57 2.02 0.00 -0.52 0.00 0.00 37.83 39.80 1bfm s LYS 56 CO 0.30 -0.93 2.28 0.00 -0.92 0.00 0.00 175.35 176.08 1bfm h ALA 57 N 2.05 1.26 0.03 5.17 0.00 -1.99 0.96 119.26 126.74 1bfm h ALA 57 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bfm h ALA 57 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1bfm h ALA 57 CO 0.38 0.02 -0.01 1.49 0.00 0.00 0.00 179.25 181.12 1bfm h GLU 58 N 0.00 -0.03 0.18 0.00 4.57 -1.99 -2.41 114.58 114.90 1bfm h GLU 58 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1bfm h GLU 58 Cb 0.06 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1bfm h GLU 58 CO 0.00 0.24 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.54 1bfm h ASP 59 N -0.30 -0.21 -0.56 1.04 5.19 0.24 -1.27 116.42 120.55 1bfm h ASP 59 Ca -0.00 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1bfm h ASP 59 Cb 0.28 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1bfm h ASP 59 CO 0.01 -0.09 0.35 0.40 -3.12 0.00 0.00 179.24 176.79 1bfm h ILE 60 N -0.32 1.17 -0.56 0.35 1.08 0.13 0.57 117.51 119.94 1bfm h ILE 60 Ca -0.03 -0.36 -0.10 0.00 -0.39 0.00 0.00 64.86 63.98 1bfm h ILE 60 Cb 0.24 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1bfm h ILE 60 CO 0.04 0.17 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.55 1bfm h GLU 61 N 0.76 1.00 -0.16 2.37 4.81 -1.34 0.21 114.58 122.23 1bfm h GLU 61 Ca 0.20 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1bfm h GLU 61 Cb -0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1bfm h GLU 61 CO -0.04 1.00 0.09 -0.07 -0.73 0.00 0.00 179.01 179.26 1bfm h LEU 62 N 0.90 0.19 -1.84 1.64 4.07 -0.66 0.12 115.31 119.74 1bfm h LEU 62 Ca 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1bfm h LEU 62 Cb 0.58 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1bfm h LEU 62 CO 0.04 0.21 -0.06 0.00 -1.08 0.00 0.00 178.44 177.55 1bfm h ALA 63 N 0.99 1.87 0.00 1.53 0.00 0.98 0.30 119.26 124.93 1bfm h ALA 63 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1bfm h ALA 63 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bfm h ALA 63 CO -0.01 0.10 -0.72 -0.24 0.00 0.00 0.00 179.25 178.38 1bfm h VAL 64 N 0.03 0.31 0.00 0.00 3.04 0.52 -1.31 116.25 118.84 1bfm h VAL 64 Ca 0.01 -1.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1bfm h VAL 64 Cb 0.12 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1bfm h VAL 64 CO 0.01 0.10 0.00 0.08 -1.01 0.00 0.00 177.57 176.75 1bfm h ARG 65 N -1.00 0.00 0.01 4.17 0.11 -0.80 0.81 114.38 117.67 1bfm h ARG 65 Ca -0.11 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.77 1bfm h ARG 65 Cb 0.74 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 1bfm h ARG 65 CO -0.07 0.00 -0.90 -0.09 0.10 0.00 0.00 179.97 179.02 1bfm h ARG 66 N 0.00 0.14 -0.53 0.08 9.65 -0.37 -2.91 114.38 120.44 1bfm h ARG 66 Ca 0.00 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1bfm h ARG 66 Cb 0.01 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1bfm h ARG 66 CO 0.00 0.94 0.35 0.35 2.80 0.00 0.00 179.97 184.41 1bfm h PHE 67 N 0.07 0.67 -1.63 2.20 3.04 0.18 -3.36 116.94 118.11 1bfm h PHE 67 Ca -0.04 0.02 -0.46 0.00 3.98 0.00 0.00 57.97 61.47 1bfm h PHE 67 Cb 1.54 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 39.83 1bfm h PHE 67 CO 0.02 0.42 1.61 0.15 -2.02 0.00 0.00 178.31 178.49 1bfm s LYS 68 N -5.62 2.12 0.00 1.11 -0.14 -0.77 -5.09 119.74 111.34 1bfm s LYS 68 Ca -0.09 1.36 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 1bfm s LYS 68 Cb 0.18 -4.58 0.00 0.00 -1.68 0.00 0.00 37.83 31.75 1bfm s LYS 68 CO 0.75 -3.27 0.00 1.63 -0.76 0.00 0.00 175.35 173.70