#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 0.79 -0.56 0.03 0.41 -1.26 -5.06 118.70 113.05 1bfm s GLU 2 Ca 0.00 -0.28 -0.26 0.00 -0.41 0.00 0.00 54.97 54.02 1bfm s GLU 2 Cb 0.00 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.51 1bfm s GLU 2 CO 0.00 0.13 2.45 1.28 -0.49 0.00 0.00 175.26 178.62 1bfm n LEU 3 N 3.15 2.07 -4.77 1.80 4.32 -1.26 -4.85 117.00 117.46 1bfm n LEU 3 Ca -0.16 -0.49 -0.38 0.00 -0.02 0.00 0.00 56.01 54.95 1bfm n LEU 3 Cb 0.55 -1.52 -0.00 0.00 -1.62 0.00 0.00 43.42 40.83 1bfm n LEU 3 CO 0.25 -1.55 0.90 -2.16 -1.22 0.00 0.00 177.39 173.61 1bfm s PRO 4 N 8.39 3.79 0.00 3.23 0.05 -1.26 -4.86 135.00 144.34 1bfm s PRO 4 Ca 1.02 1.99 0.29 0.00 0.05 0.00 0.00 61.00 64.35 1bfm s PRO 4 Cb -0.28 -2.56 1.17 0.00 0.05 0.00 0.00 34.50 32.88 1bfm s PRO 4 CO 0.28 -0.59 1.86 0.44 0.05 0.00 0.00 177.00 179.04 1bfm n ILE 5 N -0.25 0.00 0.08 0.56 -0.00 -1.26 -2.43 119.36 116.05 1bfm n ILE 5 Ca 0.06 -0.01 -0.04 0.00 -0.00 0.00 0.00 62.75 62.76 1bfm n ILE 5 Cb 0.46 -0.32 -0.02 0.00 -0.00 0.00 0.00 39.64 39.75 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 3.16 -0.30 0.01 -1.28 0.00 -1.96 0.57 119.26 119.46 1bfm h ALA 6 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bfm h ALA 6 Cb 0.44 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1bfm h ALA 6 CO 0.00 -0.27 -0.12 -1.00 0.00 0.00 0.00 179.25 177.86 1bfm h PRO 7 N -1.05 -0.20 -0.39 0.00 0.13 -1.98 -0.51 132.00 128.00 1bfm h PRO 7 Ca -0.03 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1bfm h PRO 7 Cb 0.22 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1bfm h PRO 7 CO 0.05 -0.13 0.25 0.82 -0.23 0.00 0.00 178.00 178.75 1bfm h ILE 8 N -0.20 1.12 0.00 -3.56 2.04 -1.63 -1.65 117.51 113.63 1bfm h ILE 8 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1bfm h ILE 8 Cb 0.25 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1bfm h ILE 8 CO -0.11 0.12 -0.12 1.23 0.00 0.00 0.00 178.15 179.27 1bfm h GLY 9 N 0.52 0.00 1.22 5.37 0.00 0.49 0.29 103.07 110.96 1bfm h GLY 9 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1bfm h GLY 9 CO -0.03 0.00 -0.77 0.07 0.00 0.00 0.00 176.54 175.82 1bfm h ARG 10 N 0.00 0.00 -0.05 4.80 0.11 -0.19 -1.16 114.38 117.89 1bfm h ARG 10 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1bfm h ARG 10 Cb 0.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 1bfm h ARG 10 CO 0.02 0.00 -0.00 0.82 0.10 0.00 0.00 179.97 180.90 1bfm h ILE 11 N 0.00 1.26 -0.39 0.08 2.04 0.23 0.99 117.51 121.72 1bfm h ILE 11 Ca 0.00 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1bfm h ILE 11 Cb 0.98 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1bfm h ILE 11 CO 0.00 0.22 0.23 0.40 0.00 0.00 0.00 178.15 179.00 1bfm h ILE 12 N -0.21 1.14 -0.05 -0.67 1.08 -1.08 -1.88 117.51 115.84 1bfm h ILE 12 Ca 0.01 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1bfm h ILE 12 Cb 0.35 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1bfm h ILE 12 CO 0.00 0.14 -0.13 0.50 -0.69 0.00 0.00 178.15 177.97 1bfm h LYS 13 N 0.51 0.07 -0.47 2.37 3.64 -1.21 -2.28 116.57 119.22 1bfm h LYS 13 Ca 0.14 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1bfm h LYS 13 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1bfm h LYS 13 CO -0.03 0.21 0.18 0.22 -2.27 0.00 0.00 179.45 177.76 1bfm h ASP 14 N 0.07 0.60 0.23 4.20 3.58 -0.12 0.56 116.42 125.55 1bfm h ASP 14 Ca 0.02 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1bfm h ASP 14 Cb 0.28 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1bfm h ASP 14 CO 0.02 0.56 -0.13 0.00 -2.88 0.00 0.00 179.24 176.81 1bfm h ALA 15 N 1.54 -0.33 0.00 -0.78 0.00 -0.89 -3.46 119.26 115.34 1bfm h ALA 15 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bfm h ALA 15 Cb 0.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1bfm h ALA 15 CO -0.01 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1bfm n GLY 16 N -1.24 0.09 3.48 0.00 0.00 0.20 -5.12 105.19 102.59 1bfm n GLY 16 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.09 -0.54 0.14 4.61 0.00 -0.90 -4.97 121.76 120.01 1bfm s ALA 17 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1bfm s ALA 17 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1bfm s ALA 17 CO 0.00 -3.92 0.00 0.39 0.00 0.00 0.00 175.76 172.23 1bfm n GLU 18 N -4.97 0.00 -3.93 0.00 1.02 -1.26 -4.68 120.64 106.81 1bfm n GLU 18 Ca 0.03 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 1bfm n GLU 18 Cb 0.55 -0.39 -0.15 0.00 -0.02 0.00 0.00 31.44 31.42 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 -2.00 1.43 -0.37 3.49 1.81 -1.26 -5.06 118.95 116.99 1bfm s ARG 19 Ca 0.00 -1.31 -0.04 0.00 -1.72 0.00 0.00 55.73 52.66 1bfm s ARG 19 Cb 0.00 -2.68 0.08 0.00 -0.45 0.00 0.00 34.95 31.90 1bfm s ARG 19 CO 0.00 -0.78 0.15 0.08 -0.68 0.00 0.00 175.30 174.06 1bfm s VAL 20 N 1.26 3.39 1.12 3.52 1.01 -1.26 -5.10 120.40 124.35 1bfm s VAL 20 Ca 0.02 -1.70 -0.12 0.00 0.00 0.00 0.00 61.98 60.18 1bfm s VAL 20 Cb -0.19 -3.15 0.26 0.00 0.00 0.00 0.00 36.38 33.30 1bfm s VAL 20 CO -0.11 -0.46 1.05 -0.55 0.00 0.00 0.00 175.10 175.03 1bfm s SER 21 N 1.68 1.31 0.56 3.32 0.15 -1.26 -4.64 113.70 114.81 1bfm s SER 21 Ca 0.03 1.59 0.26 0.00 0.70 0.00 0.00 55.95 58.53 1bfm s SER 21 Cb -0.22 -2.32 1.61 0.00 -1.71 0.00 0.00 66.02 63.39 1bfm s SER 21 CO -0.02 -4.01 2.19 0.44 1.20 0.00 0.00 173.24 173.05 1bfm h ASP 22 N -2.49 0.00 0.72 5.45 5.19 -1.99 -1.72 116.42 121.57 1bfm h ASP 22 Ca -0.59 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.79 1bfm h ASP 22 Cb 1.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 1bfm h ASP 22 CO 0.50 0.03 -0.34 -0.78 -3.12 0.00 0.00 179.24 175.52 1bfm h ASP 23 N 0.00 -0.81 -0.82 6.45 1.82 -1.98 -2.41 116.42 118.66 1bfm h ASP 23 Ca -0.00 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 1bfm h ASP 23 Cb 0.07 0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 1bfm h ASP 23 CO 0.00 -0.56 0.42 0.00 -1.61 0.00 0.00 179.24 177.49 1bfm h ALA 24 N -1.52 1.17 -0.77 -0.78 0.00 -1.67 0.63 119.26 116.32 1bfm h ALA 24 Ca -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1bfm h ALA 24 Cb 0.74 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1bfm h ALA 24 CO 0.16 0.64 0.41 0.00 0.00 0.00 0.00 179.25 180.46 1bfm h ARG 25 N 1.17 1.08 0.00 0.00 3.08 -1.40 0.86 114.38 119.17 1bfm h ARG 25 Ca 0.29 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 1bfm h ARG 25 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1bfm h ARG 25 CO -0.04 0.80 -0.45 0.82 -1.07 0.00 0.00 179.97 180.03 1bfm h ILE 26 N 1.08 0.85 -0.04 2.04 1.08 -0.33 -2.33 117.51 119.87 1bfm h ILE 26 Ca 0.27 -1.93 -0.10 0.00 -0.39 0.00 0.00 64.86 62.72 1bfm h ILE 26 Cb 0.04 2.22 0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1bfm h ILE 26 CO -0.04 0.44 -0.35 0.74 -0.69 0.00 0.00 178.15 178.24 1bfm h THR 27 N 0.00 1.46 -0.24 -0.27 2.02 0.61 0.44 112.91 116.93 1bfm h THR 27 Ca -0.00 -1.86 0.01 0.00 0.77 0.00 0.00 66.41 65.33 1bfm h THR 27 Cb 1.19 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 1bfm h THR 27 CO 0.06 0.53 0.13 0.25 0.37 0.00 0.00 175.52 176.85 1bfm h LEU 28 N -0.25 0.20 -2.48 2.58 5.85 -0.91 0.61 115.31 120.91 1bfm h LEU 28 Ca -0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1bfm h LEU 28 Cb 1.05 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1bfm h LEU 28 CO 0.07 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 1bfm h ALA 29 N 1.11 1.00 0.00 1.25 0.00 -1.21 0.87 119.26 122.28 1bfm h ALA 29 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.72 1bfm h ALA 29 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1bfm h ALA 29 CO -0.05 0.00 -2.22 1.17 0.00 0.00 0.00 179.25 178.15 1bfm n LYS 30 N -2.87 0.68 0.03 0.00 3.00 0.15 -1.84 118.16 117.31 1bfm n LYS 30 Ca -0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.31 58.26 1bfm n LYS 30 Cb 0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 35.03 33.55 1bfm n LYS 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1bfm h ILE 31 N 0.00 0.00 -0.55 3.15 2.04 0.60 -2.33 117.51 120.42 1bfm h ILE 31 Ca -0.41 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1bfm h ILE 31 Cb 1.96 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1bfm h ILE 31 CO 0.03 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.47 1bfm h LEU 32 N -0.08 0.62 0.79 1.44 4.07 0.04 -0.75 115.31 121.44 1bfm h LEU 32 Ca -0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1bfm h LEU 32 Cb 0.06 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 41.65 1bfm h LEU 32 CO 0.01 0.45 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.11 1bfm h GLU 33 N 0.74 -1.02 0.00 1.13 5.08 -1.45 0.61 114.58 119.66 1bfm h GLU 33 Ca 0.20 0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1bfm h GLU 33 Cb -0.07 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1bfm h GLU 33 CO -0.05 -0.67 -0.01 1.49 -1.00 0.00 0.00 179.01 178.78 1bfm h GLU 34 N -1.19 0.00 0.14 2.33 4.57 -0.81 0.90 114.58 120.52 1bfm h GLU 34 Ca -0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1bfm h GLU 34 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1bfm h GLU 34 CO 0.18 0.01 -0.07 1.98 -1.18 0.00 0.00 179.01 179.93 1bfm h MET 35 N 0.00 -0.18 -0.38 1.92 4.05 0.17 -2.13 114.93 118.38 1bfm h MET 35 Ca -0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1bfm h MET 35 Cb 0.07 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1bfm h MET 35 CO 0.00 0.13 0.19 0.78 0.23 0.00 0.00 176.91 178.24 1bfm h GLY 36 N -0.51 0.57 1.02 1.39 0.00 0.62 0.74 103.07 106.90 1bfm h GLY 36 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1bfm h GLY 36 CO 0.03 0.26 0.51 -0.09 0.00 0.00 0.00 176.54 177.25 1bfm h ARG 37 N 0.47 1.19 0.51 4.80 2.43 -0.55 -1.96 114.38 121.27 1bfm h ARG 37 Ca 0.13 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1bfm h ARG 37 Cb 0.10 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1bfm h ARG 37 CO -0.02 0.85 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.60 1bfm h ASP 38 N 1.20 -0.58 0.09 -3.80 5.19 0.77 -1.93 116.42 117.36 1bfm h ASP 38 Ca 0.31 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 1bfm h ASP 38 Cb -0.02 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1bfm h ASP 38 CO -0.06 -0.32 -0.07 0.40 -3.12 0.00 0.00 179.24 176.08 1bfm h ILE 39 N -0.82 0.95 0.63 0.35 2.04 0.19 -1.94 117.51 118.91 1bfm h ILE 39 Ca -0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1bfm h ILE 39 Cb 0.58 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1bfm h ILE 39 CO 0.11 0.07 -0.30 0.00 0.00 0.00 0.00 178.15 178.04 1bfm h ALA 40 N 1.93 -1.07 0.00 1.87 0.00 -0.59 0.56 119.26 121.97 1bfm h ALA 40 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bfm h ALA 40 Cb 0.14 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bfm h ALA 40 CO 0.01 -1.00 0.00 0.77 0.00 0.00 0.00 179.25 179.03 1bfm h SER 41 N -0.96 0.00 0.04 0.00 0.02 -1.19 0.58 113.55 112.02 1bfm h SER 41 Ca -0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1bfm h SER 41 Cb 0.65 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.19 1bfm h SER 41 CO 0.14 0.00 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.27 1bfm h GLU 42 N 0.00 0.10 -0.58 3.45 4.39 -1.33 0.56 114.58 121.17 1bfm h GLU 42 Ca 0.00 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1bfm h GLU 42 Cb 0.76 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1bfm h GLU 42 CO 0.00 1.04 0.22 0.00 -1.16 0.00 0.00 179.01 179.11 1bfm h ALA 43 N 0.07 1.30 0.07 3.43 0.00 0.31 0.58 119.26 125.02 1bfm h ALA 43 Ca -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bfm h ALA 43 Cb 1.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bfm h ALA 43 CO 0.04 0.51 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 1bfm h ILE 44 N 0.83 0.97 0.00 0.00 2.04 0.07 -0.92 117.51 120.50 1bfm h ILE 44 Ca 0.20 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1bfm h ILE 44 Cb 0.18 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1bfm h ILE 44 CO -0.02 0.03 0.00 1.17 0.00 0.00 0.00 178.15 179.34 1bfm n LYS 45 N -5.10 0.12 -0.03 2.37 3.00 0.20 -1.77 118.16 116.93 1bfm n LYS 45 Ca -0.08 0.60 -0.15 0.00 -0.00 0.00 0.00 58.31 58.68 1bfm n LYS 45 Cb 0.09 -1.88 -0.14 0.00 0.00 0.00 0.00 35.03 33.10 1bfm n LYS 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1bfm n LEU 46 N -2.13 1.78 -0.11 3.14 4.77 0.20 -2.19 117.00 122.46 1bfm n LEU 46 Ca -0.01 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1bfm n LEU 46 Cb 0.04 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1bfm n LEU 46 CO 0.09 0.67 1.01 0.00 -1.33 0.00 0.00 177.39 177.82 1bfm h ALA 47 N 0.49 0.47 -0.16 -1.18 0.00 -0.39 -1.24 119.26 117.24 1bfm h ALA 47 Ca -0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1bfm h ALA 47 Cb 2.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1bfm h ALA 47 CO 0.06 -0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.34 1bfm h ARG 48 N 0.49 0.23 -0.41 0.00 3.08 -1.44 0.96 114.38 117.29 1bfm h ARG 48 Ca 0.13 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1bfm h ARG 48 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1bfm h ARG 48 CO -0.03 0.26 0.11 1.25 -1.07 0.00 0.00 179.97 180.50 1bfm h HIS 49 N 0.14 0.60 0.43 3.04 2.76 -1.33 0.18 115.15 120.97 1bfm h HIS 49 Ca 0.06 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1bfm h HIS 49 Cb 0.11 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1bfm h HIS 49 CO -0.03 0.51 -0.21 0.00 -1.30 0.00 0.00 177.93 176.90 1bfm h ALA 50 N 1.55 -0.58 0.00 5.26 0.00 0.11 -3.47 119.26 122.13 1bfm h ALA 50 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfm h ALA 50 Cb 0.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfm h ALA 50 CO -0.01 -0.80 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1bfm n GLY 51 N -1.20 0.53 2.26 0.00 0.00 0.27 -5.02 105.19 102.04 1bfm n GLY 51 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1bfm n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bfm n ARG 52 N 0.00 -2.92 -2.94 1.61 5.12 0.20 -4.93 116.66 112.80 1bfm n ARG 52 Ca 0.00 2.39 -0.11 0.00 -1.93 0.00 0.00 57.85 58.20 1bfm n ARG 52 Cb 0.00 -3.83 -0.02 0.00 -1.16 0.00 0.00 32.46 27.45 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1bfm n LYS 53 N 0.96 0.47 -0.79 5.56 5.02 -1.26 -5.02 118.16 123.10 1bfm n LYS 53 Ca -0.21 -2.35 0.10 0.00 -2.02 0.00 0.00 58.31 53.83 1bfm n LYS 53 Cb 0.32 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1bfm n LYS 53 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bfm n THR 54 N 2.76 -0.11 -4.43 -0.18 -1.04 -1.26 -4.93 114.28 105.10 1bfm n THR 54 Ca 0.21 0.32 -0.27 0.00 -2.04 0.00 0.00 64.05 62.27 1bfm n THR 54 Cb 0.54 -0.59 -0.13 0.00 -1.82 0.00 0.00 70.33 68.33 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 -2.91 2.00 0.31 12.58 1.01 -1.26 -4.78 121.20 128.15 1bfm s ILE 55 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 60.65 58.95 1bfm s ILE 55 Cb 0.00 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.74 1bfm s ILE 55 CO 0.00 0.07 0.59 2.29 0.00 0.00 0.00 174.94 177.90 1bfm n LYS 56 N 1.14 0.85 0.28 2.79 2.85 -1.26 -5.02 118.16 119.80 1bfm n LYS 56 Ca -0.18 -1.85 0.16 0.00 -1.05 0.00 0.00 58.31 55.39 1bfm n LYS 56 Cb 0.53 2.21 0.83 0.00 -0.65 0.00 0.00 35.03 37.95 1bfm n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bfm h ALA 57 N 1.99 1.17 0.12 0.58 0.00 -2.00 -0.59 119.26 120.53 1bfm h ALA 57 Ca -0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1bfm h ALA 57 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bfm h ALA 57 CO 0.33 0.08 -0.06 0.93 0.00 0.00 0.00 179.25 180.54 1bfm h GLU 58 N 0.00 -0.16 0.00 0.00 4.39 -1.97 -1.46 114.58 115.38 1bfm h GLU 58 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1bfm h GLU 58 Cb 0.29 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1bfm h GLU 58 CO 0.01 -0.11 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.26 1bfm h ASP 59 N -0.18 0.00 0.20 1.42 5.19 -1.76 0.57 116.42 121.86 1bfm h ASP 59 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1bfm h ASP 59 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1bfm h ASP 59 CO 0.03 0.05 -0.10 0.40 -3.12 0.00 0.00 179.24 176.50 1bfm h ILE 60 N 0.00 0.00 0.00 0.35 1.08 -1.19 -1.16 117.51 116.59 1bfm h ILE 60 Ca -0.00 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1bfm h ILE 60 Cb 0.13 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 1bfm h ILE 60 CO 0.01 0.00 0.00 -0.33 -0.69 0.00 0.00 178.15 177.14 1bfm h GLU 61 N -1.04 0.00 0.03 2.37 5.08 -0.79 0.58 114.58 120.81 1bfm h GLU 61 Ca -0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1bfm h GLU 61 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1bfm h GLU 61 CO 0.05 0.00 -0.46 1.25 -1.00 0.00 0.00 179.01 178.85 1bfm h LEU 62 N 0.00 0.35 -1.13 1.33 7.12 0.05 0.56 115.31 123.59 1bfm h LEU 62 Ca 0.00 -0.83 -0.04 0.00 0.13 0.00 0.00 57.88 57.14 1bfm h LEU 62 Cb 0.08 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1bfm h LEU 62 CO 0.00 1.14 0.16 0.00 -0.13 0.00 0.00 178.44 179.61 1bfm h ALA 63 N 0.21 1.30 -0.47 1.25 0.00 -0.44 0.57 119.26 121.69 1bfm h ALA 63 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bfm h ALA 63 Cb 1.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bfm h ALA 63 CO 0.09 0.50 0.00 0.28 0.00 0.00 0.00 179.25 180.12 1bfm n VAL 64 N -4.31 0.00 0.02 0.00 0.31 0.20 -2.22 118.33 112.33 1bfm n VAL 64 Ca 0.04 1.37 0.01 0.00 -0.01 0.00 0.00 64.34 65.74 1bfm n VAL 64 Cb 0.20 -2.36 0.05 0.00 -0.91 0.00 0.00 33.84 30.81 1bfm n VAL 64 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bfm n ARG 65 N -1.77 0.01 -0.03 5.55 5.12 0.20 0.99 116.66 126.72 1bfm n ARG 65 Ca 0.00 0.51 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 1bfm n ARG 65 Cb 0.00 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 29.66 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1bfm h ARG 66 N 0.00 0.09 0.22 5.56 9.65 0.32 -3.13 114.38 127.09 1bfm h ARG 66 Ca 0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1bfm h ARG 66 Cb 0.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1bfm h ARG 66 CO 0.00 0.70 -0.11 0.74 2.80 0.00 0.00 179.97 184.10 1bfm h PHE 67 N -0.50 -0.28 0.00 2.20 0.04 0.11 -3.46 116.94 115.06 1bfm h PHE 67 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1bfm h PHE 67 Cb 0.71 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1bfm h PHE 67 CO 0.14 -0.16 0.00 1.17 -0.60 0.00 0.00 178.31 178.87 1bfm n LYS 68 N -5.21 0.00 0.00 1.51 4.81 0.14 -5.12 118.16 114.29 1bfm n LYS 68 Ca -0.09 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.42 1bfm n LYS 68 Cb 0.15 0.00 0.42 0.00 0.02 0.00 0.00 35.03 35.62 1bfm n LYS 68 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93