#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 -1.67 -3.53 2.12 4.07 -1.26 -4.96 120.64 115.41 1bfm n GLU 2 Ca 0.00 1.03 -0.40 0.00 -0.06 0.00 0.00 57.16 57.72 1bfm n GLU 2 Cb 0.00 -5.64 -0.05 0.00 -0.06 0.00 0.00 31.44 25.69 1bfm n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1bfm s LEU 3 N -5.80 5.91 0.48 4.31 1.43 -1.26 -5.07 118.68 118.68 1bfm s LEU 3 Ca 0.00 -3.27 -0.24 0.00 -1.03 0.00 0.00 54.13 49.59 1bfm s LEU 3 Cb 0.00 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 1bfm s LEU 3 CO 0.00 -0.33 1.39 -2.16 0.23 0.00 0.00 176.35 175.47 1bfm s PRO 4 N -0.70 3.52 0.00 1.29 0.04 -1.26 -4.76 135.00 133.13 1bfm s PRO 4 Ca 0.24 2.32 0.07 0.00 0.04 0.00 0.00 61.00 63.67 1bfm s PRO 4 Cb -0.12 -2.52 0.35 0.00 0.04 0.00 0.00 34.50 32.25 1bfm s PRO 4 CO -0.09 -0.91 1.16 0.44 0.04 0.00 0.00 177.00 177.64 1bfm n ILE 5 N -0.47 1.16 -0.06 0.56 -6.64 -1.26 -2.07 119.36 110.58 1bfm n ILE 5 Ca 0.07 0.29 -0.07 0.00 -1.77 0.00 0.00 62.75 61.26 1bfm n ILE 5 Cb 0.43 -1.17 -0.06 0.00 -1.44 0.00 0.00 39.64 37.40 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 2.31 0.02 -0.03 -1.28 0.00 -1.94 0.56 119.26 118.89 1bfm h ALA 6 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bfm h ALA 6 Cb 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bfm h ALA 6 CO 0.00 0.07 0.01 -1.00 0.00 0.00 0.00 179.25 178.33 1bfm h PRO 7 N -1.00 0.03 -0.74 0.00 0.13 -1.83 0.63 132.00 129.21 1bfm h PRO 7 Ca -0.02 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1bfm h PRO 7 Cb 0.53 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 1bfm h PRO 7 CO -0.01 0.02 0.44 0.82 -0.23 0.00 0.00 178.00 179.04 1bfm h ILE 8 N 0.03 1.21 0.00 -3.56 2.04 -1.58 0.34 117.51 115.98 1bfm h ILE 8 Ca 0.01 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1bfm h ILE 8 Cb 0.01 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1bfm h ILE 8 CO -0.02 0.22 0.00 1.23 0.00 0.00 0.00 178.15 179.58 1bfm h GLY 9 N 1.05 0.00 0.37 5.37 0.00 0.28 0.84 103.07 110.98 1bfm h GLY 9 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.37 1bfm h GLY 9 CO -0.05 0.00 -1.96 -2.13 0.00 0.00 0.00 176.54 172.40 1bfm n ARG 10 N -2.45 0.66 0.28 4.80 3.00 0.19 -1.88 116.66 121.26 1bfm n ARG 10 Ca -0.02 0.04 -0.16 0.00 -0.00 0.00 0.00 57.85 57.72 1bfm n ARG 10 Cb 0.06 -1.63 -0.08 0.00 0.00 0.00 0.00 32.46 30.81 1bfm n ARG 10 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1bfm h ILE 11 N 0.00 0.52 0.03 5.15 1.08 0.17 -2.05 117.51 122.41 1bfm h ILE 11 Ca -0.30 -0.02 -0.24 0.00 -0.39 0.00 0.00 64.86 63.91 1bfm h ILE 11 Cb 1.77 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1bfm h ILE 11 CO 0.03 0.00 -1.01 0.40 -0.69 0.00 0.00 178.15 176.88 1bfm h ILE 12 N -0.67 1.41 -0.32 -0.67 1.08 -1.09 -2.14 117.51 115.11 1bfm h ILE 12 Ca -0.07 -2.55 -0.07 0.00 -0.39 0.00 0.00 64.86 61.78 1bfm h ILE 12 Cb 0.51 2.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1bfm h ILE 12 CO 0.11 0.76 -0.08 0.50 -0.69 0.00 0.00 178.15 178.75 1bfm h LYS 13 N 0.21 0.52 -0.29 2.37 3.64 -1.48 -1.49 116.57 120.05 1bfm h LYS 13 Ca -0.10 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1bfm h LYS 13 Cb 1.67 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 1bfm h LYS 13 CO 0.17 0.61 0.07 0.22 -2.27 0.00 0.00 179.45 178.25 1bfm h ASP 14 N 0.49 0.38 0.33 4.20 1.82 -0.77 0.56 116.42 123.44 1bfm h ASP 14 Ca 0.10 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1bfm h ASP 14 Cb 0.44 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 1bfm h ASP 14 CO 0.02 0.40 -0.22 0.00 -1.61 0.00 0.00 179.24 177.83 1bfm h ALA 15 N 1.66 -0.52 0.00 -0.78 0.00 -0.70 -3.46 119.26 115.46 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 0.17 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bfm h ALA 15 CO -0.00 -0.81 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1bfm n GLY 16 N -1.35 0.37 3.79 0.00 0.00 0.20 -5.12 105.19 103.09 1bfm n GLY 16 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.38 3.04 -0.29 4.61 0.00 -0.66 -4.94 121.76 123.13 1bfm s ALA 17 Ca 0.00 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1bfm s ALA 17 Cb 0.00 -3.25 0.18 0.00 0.00 0.00 0.00 23.12 20.05 1bfm s ALA 17 CO 0.00 -0.17 1.10 -0.85 0.00 0.00 0.00 175.76 175.84 1bfm n GLU 18 N -0.31 0.55 -0.62 0.00 -0.00 -1.26 -4.56 120.64 114.44 1bfm n GLU 18 Ca 0.06 -0.92 -0.03 0.00 -0.00 0.00 0.00 57.16 56.27 1bfm n GLU 18 Cb 0.51 0.04 -0.03 0.00 -0.00 0.00 0.00 31.44 31.97 1bfm n GLU 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1bfm n ARG 19 N -0.59 0.00 -2.93 3.44 3.00 -1.26 -5.12 116.66 113.21 1bfm n ARG 19 Ca -0.16 -0.37 -0.42 0.00 -0.00 0.00 0.00 57.85 56.91 1bfm n ARG 19 Cb 0.70 0.24 -0.05 0.00 0.00 0.00 0.00 32.46 33.36 1bfm n ARG 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bfm s VAL 20 N 0.00 4.85 1.01 5.15 1.01 -1.26 -5.04 120.40 126.12 1bfm s VAL 20 Ca 0.00 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 1bfm s VAL 20 Cb 0.00 -4.09 0.19 0.00 0.00 0.00 0.00 36.38 32.48 1bfm s VAL 20 CO 0.00 -0.08 1.09 -0.94 0.00 0.00 0.00 175.10 175.17 1bfm s SER 21 N 1.39 2.27 0.63 3.32 1.04 -1.26 -4.86 113.70 116.24 1bfm s SER 21 Ca 0.33 1.83 0.39 0.00 0.48 0.00 0.00 55.95 58.98 1bfm s SER 21 Cb -0.15 -2.42 2.16 0.00 0.10 0.00 0.00 66.02 65.71 1bfm s SER 21 CO 0.08 -3.45 2.31 -0.78 0.98 0.00 0.00 173.24 172.39 1bfm h ASP 22 N -2.10 0.00 0.43 7.02 1.82 -1.99 -2.34 116.42 119.25 1bfm h ASP 22 Ca -0.51 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 55.82 1bfm h ASP 22 Cb 1.29 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.26 1bfm h ASP 22 CO 0.47 0.01 -1.75 0.47 -1.61 0.00 0.00 179.24 176.82 1bfm n ASP 23 N -3.35 1.13 -0.08 2.28 8.00 -1.26 -1.73 116.55 121.53 1bfm n ASP 23 Ca -0.03 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 1bfm n ASP 23 Cb 0.09 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 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 0.82 0.36 0.00 2.24 0.00 -1.80 -2.14 119.26 118.74 1bfm h ALA 24 Ca -0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1bfm h ALA 24 Cb 2.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1bfm h ALA 24 CO 0.08 0.30 -0.14 0.07 0.00 0.00 0.00 179.25 179.56 1bfm h ARG 25 N 0.29 0.00 0.15 0.00 0.11 -1.47 -0.86 114.38 112.60 1bfm h ARG 25 Ca 0.04 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.85 1bfm h ARG 25 Cb 0.75 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.84 1bfm h ARG 25 CO 0.05 0.14 -1.32 0.97 0.10 0.00 0.00 179.97 179.91 1bfm h ILE 26 N 0.00 1.18 -0.78 0.08 -0.00 -1.40 -2.43 117.51 114.15 1bfm h ILE 26 Ca -0.00 -2.50 -0.01 0.00 -0.00 0.00 0.00 64.86 62.35 1bfm h ILE 26 Cb 0.81 2.90 -0.04 0.00 -0.00 0.00 0.00 36.82 40.49 1bfm h ILE 26 CO 0.02 0.75 0.44 0.74 -0.00 0.00 0.00 178.15 180.09 1bfm h THR 27 N -0.19 1.23 -0.76 2.19 2.02 -0.74 0.59 112.91 117.25 1bfm h THR 27 Ca -0.26 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1bfm h THR 27 Cb 1.84 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1bfm h THR 27 CO 0.13 0.25 0.39 0.25 0.37 0.00 0.00 175.52 176.92 1bfm h LEU 28 N 1.09 0.98 -0.68 2.58 5.85 -1.25 0.57 115.31 124.45 1bfm h LEU 28 Ca 0.28 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1bfm h LEU 28 Cb 0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1bfm h LEU 28 CO -0.05 0.82 0.38 0.00 -0.34 0.00 0.00 178.44 179.25 1bfm h ALA 29 N 1.20 0.87 0.00 1.25 0.00 -0.84 0.58 119.26 122.32 1bfm h ALA 29 Ca 0.26 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1bfm h ALA 29 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1bfm h ALA 29 CO -0.04 0.38 -1.15 -0.22 0.00 0.00 0.00 179.25 178.23 1bfm h LYS 30 N 0.93 0.00 0.31 0.00 1.63 0.35 0.72 116.57 120.50 1bfm h LYS 30 Ca 0.24 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 1bfm h LYS 30 Cb 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1bfm h LYS 30 CO -0.04 0.75 -0.15 0.82 -3.45 0.00 0.00 179.45 177.39 1bfm h ILE 31 N 0.00 0.00 -0.43 2.00 2.04 0.53 0.55 117.51 122.21 1bfm h ILE 31 Ca -0.09 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1bfm h ILE 31 Cb 1.77 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1bfm h ILE 31 CO 0.10 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.47 1bfm h LEU 32 N -0.42 0.32 0.02 1.44 -0.00 0.33 0.14 115.31 117.14 1bfm h LEU 32 Ca -0.04 -0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.59 1bfm h LEU 32 Cb 0.31 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 1bfm h LEU 32 CO 0.07 0.21 -1.23 1.05 -0.00 0.00 0.00 178.44 178.55 1bfm h GLU 33 N 0.37 0.05 -0.35 1.13 -0.00 -0.90 0.60 114.58 115.48 1bfm h GLU 33 Ca 0.18 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.36 59.45 1bfm h GLU 33 Cb 0.27 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.03 1bfm h GLU 33 CO -0.04 0.92 0.14 0.93 -0.00 0.00 0.00 179.01 180.96 1bfm h GLU 34 N 0.01 0.50 0.26 1.06 5.08 0.81 0.41 114.58 122.71 1bfm h GLU 34 Ca -0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1bfm h GLU 34 Cb 1.86 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1bfm h GLU 34 CO 0.13 0.41 -0.12 0.52 -1.00 0.00 0.00 179.01 178.95 1bfm h MET 35 N 0.50 -0.33 -0.46 2.33 2.86 0.71 0.82 114.93 121.35 1bfm h MET 35 Ca 0.12 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1bfm h MET 35 Cb 0.10 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1bfm h MET 35 CO -0.01 0.02 0.27 0.78 1.06 0.00 0.00 176.91 179.02 1bfm h GLY 36 N -0.89 0.67 1.62 8.32 0.00 0.60 0.82 103.07 114.21 1bfm h GLY 36 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1bfm h GLY 36 CO 0.06 0.28 0.21 -0.09 0.00 0.00 0.00 176.54 177.00 1bfm h ARG 37 N 0.61 0.51 0.46 4.80 2.43 -0.27 0.17 114.38 123.09 1bfm h ARG 37 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1bfm h ARG 37 Cb 0.02 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1bfm h ARG 37 CO -0.03 0.37 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.14 1bfm h ASP 38 N 0.52 -0.52 0.11 -3.80 3.32 0.29 -2.08 116.42 114.25 1bfm h ASP 38 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1bfm h ASP 38 Cb 0.01 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1bfm h ASP 38 CO -0.02 -0.15 -0.05 0.40 -1.72 0.00 0.00 179.24 177.70 1bfm h ILE 39 N -0.95 0.64 0.00 0.35 2.04 0.42 -2.00 117.51 118.02 1bfm h ILE 39 Ca -0.06 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1bfm h ILE 39 Cb 0.58 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1bfm h ILE 39 CO 0.10 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1bfm n ALA 40 N -2.35 -0.27 0.17 1.87 0.00 0.02 0.47 120.51 120.42 1bfm n ALA 40 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1bfm n ALA 40 Cb 0.13 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.95 1bfm n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bfm n SER 41 N -1.39 0.35 -0.06 0.00 2.88 -0.84 0.98 113.62 115.54 1bfm n SER 41 Ca 0.00 0.65 -0.03 0.00 -1.33 0.00 0.00 58.87 58.15 1bfm n SER 41 Cb 0.00 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 62.73 1bfm n SER 41 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1bfm h GLU 42 N 0.00 0.00 0.00 -1.46 3.07 -1.41 0.75 114.58 115.54 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bfm h GLU 42 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1bfm h GLU 42 CO 0.00 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 177.82 1bfm n ALA 43 N -2.79 1.06 -0.13 3.43 0.00 0.27 0.59 120.51 122.94 1bfm n ALA 43 Ca -0.03 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1bfm n ALA 43 Cb 0.12 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.58 1.52 0.02 0.00 5.41 0.20 -2.02 119.36 122.92 1bfm n ILE 44 Ca 0.00 -0.28 0.01 0.00 1.00 0.00 0.00 62.75 63.49 1bfm n ILE 44 Cb 0.02 -1.96 0.07 0.00 -0.71 0.00 0.00 39.64 37.06 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 -4.30 0.02 0.06 0.38 4.81 0.25 -0.07 118.16 119.31 1bfm n LYS 45 Ca -0.47 0.52 -0.22 0.00 -0.87 0.00 0.00 58.31 57.27 1bfm n LYS 45 Cb 0.81 -1.56 -0.15 0.00 0.02 0.00 0.00 35.03 34.16 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 0.55 -0.72 3.14 4.07 0.17 -2.30 115.31 120.23 1bfm h LEU 46 Ca 0.00 -0.91 -0.12 0.00 0.08 0.00 0.00 57.88 56.92 1bfm h LEU 46 Cb 0.00 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1bfm h LEU 46 CO 0.00 1.60 -0.34 0.00 -1.08 0.00 0.00 178.44 178.62 1bfm h ALA 47 N 0.06 0.89 0.14 1.53 0.00 0.13 -0.65 119.26 121.36 1bfm h ALA 47 Ca -0.25 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.02 1bfm h ALA 47 Cb 1.87 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.55 1bfm h ALA 47 CO 0.15 0.63 -1.12 0.07 0.00 0.00 0.00 179.25 178.98 1bfm h ARG 48 N 0.51 0.29 0.00 0.00 -0.00 -1.25 0.39 114.38 114.31 1bfm h ARG 48 Ca 0.06 -0.49 -0.00 0.00 -0.00 0.00 0.00 59.98 59.54 1bfm h ARG 48 Cb 0.83 0.18 -0.00 0.00 -0.00 0.00 0.00 29.97 30.98 1bfm h ARG 48 CO 0.07 1.24 -0.02 0.45 -0.00 0.00 0.00 179.97 181.70 1bfm h HIS 49 N -0.31 0.00 0.42 4.08 3.86 -1.44 0.41 115.15 122.17 1bfm h HIS 49 Ca -0.22 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1bfm h HIS 49 Cb 1.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.20 1bfm h HIS 49 CO 0.16 0.02 -0.20 0.00 0.86 0.00 0.00 177.93 178.77 1bfm h ALA 50 N 1.98 -0.57 0.00 2.45 0.00 -0.97 -3.47 119.26 118.68 1bfm h ALA 50 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bfm h ALA 50 Cb 0.08 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1bfm h ALA 50 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.87 1bfm n GLY 51 N -1.20 0.49 2.24 0.00 0.00 0.14 -5.02 105.19 101.83 1bfm n GLY 51 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.10 -1.33 1.61 3.00 0.13 -4.96 116.66 112.01 1bfm n ARG 52 Ca 0.00 2.50 0.00 0.00 -0.01 0.00 0.00 57.85 60.34 1bfm n ARG 52 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 32.46 28.69 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bfm n LYS 53 N 1.12 0.00 -1.95 5.56 5.02 -1.24 -5.01 118.16 121.66 1bfm n LYS 53 Ca -0.28 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 1bfm n LYS 53 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.41 1bfm n LYS 53 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bfm s THR 54 N -2.49 3.06 0.56 -0.18 2.01 -1.26 -4.93 115.64 112.41 1bfm s THR 54 Ca 0.00 0.53 -0.21 0.00 0.31 0.00 0.00 61.69 62.33 1bfm s THR 54 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1bfm s THR 54 CO 0.00 0.00 1.29 -0.63 -0.69 0.00 0.00 174.62 174.60 1bfm s ILE 55 N 2.48 2.29 0.14 1.82 1.01 -1.26 -5.02 121.20 122.66 1bfm s ILE 55 Ca 0.73 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.51 1bfm s ILE 55 Cb -0.39 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1bfm s ILE 55 CO 0.32 -0.02 0.22 -1.59 0.00 0.00 0.00 174.94 173.87 1bfm s LYS 56 N -3.06 1.04 0.62 2.79 -2.85 -1.26 -5.02 119.74 112.00 1bfm s LYS 56 Ca 0.74 -1.17 0.37 0.00 -1.00 0.00 0.00 55.97 54.91 1bfm s LYS 56 Cb -0.37 0.34 2.04 0.00 -2.06 0.00 0.00 37.83 37.79 1bfm s LYS 56 CO 0.42 -0.35 2.27 0.00 0.10 0.00 0.00 175.35 177.78 1bfm h ALA 57 N 2.66 1.18 0.75 0.59 0.00 -1.98 0.55 119.26 123.01 1bfm h ALA 57 Ca -0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1bfm h ALA 57 Cb 1.21 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1bfm h ALA 57 CO 0.52 0.02 -0.36 1.49 0.00 0.00 0.00 179.25 180.92 1bfm h GLU 58 N 0.00 -0.97 0.00 0.00 4.81 -1.98 -1.40 114.58 115.05 1bfm h GLU 58 Ca -0.00 0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1bfm h GLU 58 Cb 0.10 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1bfm h GLU 58 CO 0.00 -0.63 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.20 1bfm h ASP 59 N -1.10 0.00 0.00 1.04 5.19 -0.36 0.27 116.42 121.45 1bfm h ASP 59 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1bfm h ASP 59 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1bfm h ASP 59 CO 0.17 0.02 0.00 -0.38 -3.12 0.00 0.00 179.24 175.93 1bfm n ILE 60 N -3.32 0.00 0.16 0.35 2.08 0.00 -0.46 119.36 118.17 1bfm n ILE 60 Ca -0.02 0.56 0.02 0.00 0.56 0.00 0.00 62.75 63.87 1bfm n ILE 60 Cb 0.12 -1.17 0.09 0.00 -0.75 0.00 0.00 39.64 37.93 1bfm n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1bfm n GLU 61 N -1.08 0.02 0.01 0.38 1.02 -0.54 0.59 120.64 121.03 1bfm n GLU 61 Ca 0.00 0.36 -0.04 0.00 -0.02 0.00 0.00 57.16 57.47 1bfm n GLU 61 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.81 1bfm n GLU 61 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1bfm n LEU 62 N -1.42 0.87 0.06 -4.62 0.00 0.92 0.59 117.00 113.40 1bfm n LEU 62 Ca 0.01 0.40 -0.11 0.00 0.00 0.00 0.00 56.01 56.31 1bfm n LEU 62 Cb 0.04 0.11 -0.13 0.00 0.00 0.00 0.00 43.42 43.45 1bfm n LEU 62 CO 0.04 0.25 -0.03 0.00 0.00 0.00 0.00 177.39 177.64 1bfm h ALA 63 N 1.24 0.32 0.09 1.96 0.00 0.19 0.51 119.26 123.57 1bfm h ALA 63 Ca -0.21 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.71 1bfm h ALA 63 Cb 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1bfm h ALA 63 CO 0.06 1.20 -0.04 0.28 0.00 0.00 0.00 179.25 180.75 1bfm h VAL 64 N 0.03 0.00 0.00 0.00 2.07 0.05 -2.43 116.25 115.97 1bfm h VAL 64 Ca -0.10 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1bfm h VAL 64 Cb 1.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1bfm h VAL 64 CO 0.15 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.60 1bfm n ARG 65 N -2.33 0.13 0.08 1.57 0.63 0.20 0.98 116.66 117.91 1bfm n ARG 65 Ca -0.01 0.61 -0.13 0.00 -0.92 0.00 0.00 57.85 57.40 1bfm n ARG 65 Cb 0.05 -1.91 -0.08 0.00 0.45 0.00 0.00 32.46 30.97 1bfm n ARG 65 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bfm h ARG 66 N 0.00 -0.13 0.22 -0.14 2.47 0.25 -3.05 114.38 114.00 1bfm h ARG 66 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1bfm h ARG 66 Cb 0.02 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1bfm h ARG 66 CO 0.00 0.00 -0.11 0.74 0.56 0.00 0.00 179.97 181.17 1bfm h PHE 67 N -0.24 -0.28 -0.42 3.04 0.04 0.11 -3.46 116.94 115.73 1bfm h PHE 67 Ca -0.01 -0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.57 1bfm h PHE 67 Cb 0.20 0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.37 1bfm h PHE 67 CO -0.04 -0.15 -0.16 1.17 -0.60 0.00 0.00 178.31 178.53 1bfm n LYS 68 N -5.21 -1.50 0.00 1.51 4.81 -0.35 -5.13 118.16 112.30 1bfm n LYS 68 Ca -0.09 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1bfm n LYS 68 Cb 0.15 -5.06 0.00 0.00 0.02 0.00 0.00 35.03 30.14 1bfm n LYS 68 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74