#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 2.39 -0.75 2.12 2.02 -1.26 -4.84 118.70 118.38 1bfm s GLU 2 Ca 0.00 -3.15 -0.00 0.00 0.02 0.00 0.00 54.97 51.84 1bfm s GLU 2 Cb 0.00 -3.44 -0.00 0.00 0.10 0.00 0.00 34.13 30.79 1bfm s GLU 2 CO 0.00 -1.24 0.70 1.28 0.02 0.00 0.00 175.26 176.02 1bfm n LEU 3 N 2.31 -6.43 -4.39 1.80 4.32 -1.26 -4.62 117.00 108.72 1bfm n LEU 3 Ca 0.16 -0.15 -0.39 0.00 -0.02 0.00 0.00 56.01 55.61 1bfm n LEU 3 Cb 0.34 -3.20 0.02 0.00 -1.62 0.00 0.00 43.42 38.97 1bfm n LEU 3 CO 0.30 -1.00 -0.17 -2.65 -1.22 0.00 0.00 177.39 172.64 1bfm n PRO 4 N -1.86 0.34 -0.70 3.23 -0.02 -1.26 -4.69 135.00 130.04 1bfm n PRO 4 Ca -0.02 0.13 -0.20 0.00 -2.02 0.00 0.00 63.50 61.39 1bfm n PRO 4 Cb 0.52 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1bfm n PRO 4 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1bfm n ILE 5 N -1.40 2.28 0.07 4.25 -5.35 -1.26 -3.07 119.36 114.88 1bfm n ILE 5 Ca 0.11 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 1bfm n ILE 5 Cb 0.45 -2.07 0.00 0.00 -1.74 0.00 0.00 39.64 36.28 1bfm n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bfm n ALA 6 N 4.03 0.00 -0.06 -1.28 0.00 -1.26 -4.86 120.51 117.09 1bfm n ALA 6 Ca 0.41 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.99 1bfm n ALA 6 Cb 0.17 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.18 1bfm n ALA 6 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bfm h PRO 7 N 0.00 0.27 -0.94 0.00 0.13 -1.89 0.79 132.00 130.37 1bfm h PRO 7 Ca 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1bfm h PRO 7 Cb 0.00 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.02 1bfm h PRO 7 CO 0.00 0.18 0.58 0.82 -0.23 0.00 0.00 178.00 179.35 1bfm h ILE 8 N 0.28 1.25 -0.90 -3.56 1.08 -1.82 -3.16 117.51 110.68 1bfm h ILE 8 Ca 0.27 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1bfm h ILE 8 Cb 0.70 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1bfm h ILE 8 CO -0.06 0.26 0.52 1.23 -0.69 0.00 0.00 178.15 179.41 1bfm h GLY 9 N 1.29 1.32 -2.96 5.37 0.00 0.31 0.43 103.07 108.83 1bfm h GLY 9 Ca 0.34 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1bfm h GLY 9 CO -0.07 0.55 0.00 0.54 0.00 0.00 0.00 176.54 177.56 1bfm n ARG 10 N -4.37 3.94 -0.11 4.80 1.74 -1.15 -0.89 116.66 120.63 1bfm n ARG 10 Ca 0.10 -2.51 -0.15 0.00 -0.77 0.00 0.00 57.85 54.52 1bfm n ARG 10 Cb 0.07 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 29.37 1bfm n ARG 10 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1bfm n ILE 11 N 0.61 1.24 0.12 0.55 5.41 0.06 -3.82 119.36 123.53 1bfm n ILE 11 Ca 0.22 -0.49 -0.21 0.00 1.00 0.00 0.00 62.75 63.27 1bfm n ILE 11 Cb 0.95 -1.22 -0.15 0.00 -0.71 0.00 0.00 39.64 38.51 1bfm n ILE 11 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bfm h ILE 12 N 0.00 1.30 -0.83 1.39 1.08 -1.22 -2.38 117.51 116.85 1bfm h ILE 12 Ca -0.48 -2.81 -0.00 0.00 -0.39 0.00 0.00 64.86 61.18 1bfm h ILE 12 Cb 1.77 2.95 -0.04 0.00 -3.07 0.00 0.00 36.82 38.43 1bfm h ILE 12 CO -0.07 0.84 0.51 0.11 -0.69 0.00 0.00 178.15 178.86 1bfm h LYS 13 N 0.11 1.12 -0.07 2.37 1.57 -1.25 -1.82 116.57 118.59 1bfm h LYS 13 Ca -0.23 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1bfm h LYS 13 Cb 2.09 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 1bfm h LYS 13 CO 0.23 0.78 -0.05 0.22 -0.57 0.00 0.00 179.45 180.06 1bfm h ASP 14 N 1.14 0.09 0.18 0.86 3.58 -1.61 0.79 116.42 121.45 1bfm h ASP 14 Ca 0.30 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1bfm h ASP 14 Cb -0.06 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1bfm h ASP 14 CO -0.06 0.16 -0.19 0.00 -2.88 0.00 0.00 179.24 176.28 1bfm h ALA 15 N 1.85 -0.37 0.00 -0.78 0.00 -0.83 -3.46 119.26 115.68 1bfm h ALA 15 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bfm h ALA 15 Cb 0.16 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1bfm h ALA 15 CO 0.01 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.94 1bfm n GLY 16 N -1.31 0.52 0.00 0.00 0.00 0.28 -5.12 105.19 99.56 1bfm n GLY 16 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1bfm n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfm n ALA 17 N 0.00 0.00 -3.13 4.61 0.00 -0.89 -4.98 120.51 116.12 1bfm n ALA 17 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1bfm n ALA 17 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bfm n ALA 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bfm s GLU 18 N -2.26 0.63 -0.06 0.00 4.04 -1.26 -4.75 118.70 115.04 1bfm s GLU 18 Ca 0.00 -0.01 -0.05 0.00 0.04 0.00 0.00 54.97 54.95 1bfm s GLU 18 Cb 0.00 0.12 0.02 0.00 0.02 0.00 0.00 34.13 34.29 1bfm s GLU 18 CO 0.00 -0.97 0.10 0.54 -1.84 0.00 0.00 175.26 173.08 1bfm n ARG 19 N 4.60 -3.66 -1.45 -4.83 1.74 -1.26 -5.00 116.66 106.80 1bfm n ARG 19 Ca 0.09 2.83 -0.30 0.00 -0.77 0.00 0.00 57.85 59.70 1bfm n ARG 19 Cb 0.57 -3.85 0.09 0.00 -1.02 0.00 0.00 32.46 28.25 1bfm n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bfm s VAL 20 N -0.47 3.30 0.00 1.55 1.01 -1.26 -5.05 120.40 119.48 1bfm s VAL 20 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1bfm s VAL 20 Cb 0.01 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1bfm s VAL 20 CO 0.30 -0.55 0.00 -0.24 0.00 0.00 0.00 175.10 174.61 1bfm n SER 21 N -3.44 0.00 -3.65 3.32 2.88 -1.26 -4.98 113.62 106.49 1bfm n SER 21 Ca 0.07 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.58 1bfm n SER 21 Cb 0.55 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 1bfm n SER 21 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1bfm s ASP 22 N -1.00 -0.21 0.00 -3.46 -1.08 -1.26 -4.89 116.67 104.78 1bfm s ASP 22 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1bfm s ASP 22 Cb 0.00 0.60 0.00 0.00 -1.46 0.00 0.00 42.92 42.06 1bfm s ASP 22 CO 0.00 -0.06 0.00 0.47 0.52 0.00 0.00 175.17 176.10 1bfm n ASP 23 N 2.28 0.00 -0.31 -0.34 9.92 -1.26 -4.59 116.55 122.25 1bfm n ASP 23 Ca -0.13 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.10 1bfm n ASP 23 Cb 0.57 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.17 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bfm h ALA 24 N 0.00 1.24 -0.78 2.24 0.00 -1.98 0.82 119.26 120.80 1bfm h ALA 24 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1bfm h ALA 24 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1bfm h ALA 24 CO 0.00 0.63 0.33 0.07 0.00 0.00 0.00 179.25 180.29 1bfm h ARG 25 N 1.22 1.15 0.00 0.00 0.11 -1.90 -2.47 114.38 112.49 1bfm h ARG 25 Ca 0.31 -0.20 -0.12 0.00 0.10 0.00 0.00 59.98 60.07 1bfm h ARG 25 Cb -0.02 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 30.84 1bfm h ARG 25 CO -0.06 0.92 -1.67 -0.89 0.10 0.00 0.00 179.97 178.37 1bfm n ILE 26 N -4.32 0.78 -0.35 0.08 -0.00 -0.52 -3.35 119.36 111.68 1bfm n ILE 26 Ca 0.07 -0.64 -0.03 0.00 -0.00 0.00 0.00 62.75 62.15 1bfm n ILE 26 Cb 0.17 -0.41 0.11 0.00 -0.00 0.00 0.00 39.64 39.51 1bfm n ILE 26 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 1bfm h THR 27 N 0.00 1.26 0.00 1.39 2.02 0.84 0.40 112.91 118.82 1bfm h THR 27 Ca -0.15 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1bfm h THR 27 Cb 1.42 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1bfm h THR 27 CO 0.02 0.27 -0.60 -0.11 0.37 0.00 0.00 175.52 175.47 1bfm n LEU 28 N -4.36 0.67 0.02 2.58 7.94 -0.95 0.98 117.00 123.89 1bfm n LEU 28 Ca 0.11 0.21 -0.19 0.00 -1.11 0.00 0.00 56.01 55.03 1bfm n LEU 28 Cb 0.05 -0.20 -0.14 0.00 0.53 0.00 0.00 43.42 43.67 1bfm n LEU 28 CO 0.38 -0.04 0.14 0.00 -1.11 0.00 0.00 177.39 176.77 1bfm h ALA 29 N 2.57 -0.05 -0.66 1.96 0.00 -1.48 -0.88 119.26 120.73 1bfm h ALA 29 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1bfm h ALA 29 Cb 0.72 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1bfm h ALA 29 CO 0.00 0.31 0.38 -0.22 0.00 0.00 0.00 179.25 179.71 1bfm h LYS 30 N -0.41 0.90 0.00 0.00 3.64 0.18 -1.48 116.57 119.40 1bfm h LYS 30 Ca -0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1bfm h LYS 30 Cb 1.47 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1bfm h LYS 30 CO 0.12 0.65 0.00 -0.89 -2.27 0.00 0.00 179.45 177.06 1bfm n ILE 31 N -4.39 0.00 0.19 2.00 5.41 0.28 -3.54 119.36 119.31 1bfm n ILE 31 Ca 0.06 0.99 0.16 0.00 1.00 0.00 0.00 62.75 64.97 1bfm n ILE 31 Cb 0.09 -1.90 0.80 0.00 -0.71 0.00 0.00 39.64 37.91 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 0.00 -1.06 1.39 -0.00 -0.93 0.79 115.31 115.50 1bfm h LEU 32 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 1bfm h LEU 32 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1bfm h LEU 32 CO 0.00 0.00 0.05 1.05 -0.00 0.00 0.00 178.44 179.54 1bfm h GLU 33 N 0.00 0.71 -0.83 1.13 4.11 -1.43 -2.60 114.58 115.68 1bfm h GLU 33 Ca 0.09 -0.16 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 1bfm h GLU 33 Cb 0.47 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1bfm h GLU 33 CO -0.00 0.69 0.40 1.05 0.07 0.00 0.00 179.01 181.22 1bfm h GLU 34 N 0.68 1.19 0.00 1.06 -0.00 0.58 0.33 114.58 118.42 1bfm h GLU 34 Ca 0.14 -0.17 -0.13 0.00 -0.00 0.00 0.00 59.36 59.20 1bfm h GLU 34 Cb 0.35 -0.21 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 1bfm h GLU 34 CO 0.01 0.91 -0.73 0.52 -0.00 0.00 0.00 179.01 179.72 1bfm h MET 35 N 1.18 0.00 -0.19 1.06 2.86 -1.59 -3.17 114.93 115.08 1bfm h MET 35 Ca 0.28 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.71 1bfm h MET 35 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1bfm h MET 35 CO -0.04 0.54 -0.72 0.78 1.06 0.00 0.00 176.91 178.54 1bfm h GLY 36 N 3.46 0.90 2.00 8.32 0.00 -0.74 0.97 103.07 117.97 1bfm h GLY 36 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.09 1bfm h GLY 36 CO 0.07 1.08 0.00 -0.09 0.00 0.00 0.00 176.54 177.60 1bfm h ARG 37 N 0.57 0.00 0.00 4.80 1.12 -0.46 -2.81 114.38 117.61 1bfm h ARG 37 Ca -0.04 0.00 -0.44 0.00 -1.11 0.00 0.00 59.98 58.40 1bfm h ARG 37 Cb 1.34 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.24 1bfm h ARG 37 CO 0.15 0.00 -2.51 -3.47 -3.11 0.00 0.00 179.97 171.03 1bfm n ASP 38 N -2.62 1.97 0.28 -3.80 -0.08 0.28 -3.44 116.55 109.13 1bfm n ASP 38 Ca -0.02 0.16 0.12 0.00 -1.51 0.00 0.00 54.79 53.54 1bfm n ASP 38 Cb 0.07 -0.66 0.79 0.00 2.34 0.00 0.00 41.12 43.66 1bfm n ASP 38 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1bfm h ILE 39 N -0.61 0.66 0.00 5.18 2.04 0.11 0.12 117.51 125.02 1bfm h ILE 39 Ca -0.65 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1bfm h ILE 39 Cb 1.73 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1bfm h ILE 39 CO -0.29 0.05 0.00 0.00 0.00 0.00 0.00 178.15 177.91 1bfm n ALA 40 N -2.36 -0.42 0.28 1.87 0.00 -1.06 0.94 120.51 119.76 1bfm n ALA 40 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1bfm n ALA 40 Cb 0.14 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.55 1bfm n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bfm h SER 41 N 0.00 0.00 0.33 0.00 0.87 -1.57 0.98 113.55 114.16 1bfm h SER 41 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1bfm h SER 41 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1bfm h SER 41 CO 0.00 0.00 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.81 1bfm h GLU 42 N 0.00 -0.42 0.00 2.24 4.39 -0.77 0.79 114.58 120.80 1bfm h GLU 42 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1bfm h GLU 42 Cb 0.05 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1bfm h GLU 42 CO 0.00 -0.28 0.00 0.00 -1.16 0.00 0.00 179.01 177.57 1bfm n ALA 43 N -2.62 1.10 -0.02 3.43 0.00 0.27 -0.09 120.51 122.58 1bfm n ALA 43 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1bfm n ALA 43 Cb 0.17 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.47 0.39 0.26 0.00 5.41 0.28 -3.80 119.36 120.42 1bfm n ILE 44 Ca 0.00 0.39 0.17 0.00 1.00 0.00 0.00 62.75 64.32 1bfm n ILE 44 Cb 0.02 -1.70 0.87 0.00 -0.71 0.00 0.00 39.64 38.12 1bfm n ILE 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1bfm h LYS 45 N -0.25 0.00 -0.17 0.38 3.11 0.93 1.01 116.57 121.58 1bfm h LYS 45 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1bfm h LYS 45 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1bfm h LYS 45 CO 0.00 0.00 0.10 -0.07 -2.81 0.00 0.00 179.45 176.67 1bfm h LEU 46 N 0.00 0.21 0.00 5.20 3.38 -0.63 -2.59 115.31 120.88 1bfm h LEU 46 Ca 0.00 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1bfm h LEU 46 Cb 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1bfm h LEU 46 CO 0.00 0.20 -1.34 0.00 0.09 0.00 0.00 178.44 177.38 1bfm h ALA 47 N 1.02 0.66 0.00 1.53 0.00 0.52 -3.28 119.26 119.71 1bfm h ALA 47 Ca 0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 53.93 1bfm h ALA 47 Cb 0.03 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bfm h ALA 47 CO -0.01 1.16 -0.12 -0.09 0.00 0.00 0.00 179.25 180.19 1bfm h ARG 48 N 0.00 0.00 0.00 0.00 1.12 0.57 -1.33 114.38 114.74 1bfm h ARG 48 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.71 1bfm h ARG 48 Cb 1.73 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.69 1bfm h ARG 48 CO 0.07 0.12 0.00 1.58 -3.11 0.00 0.00 179.97 178.63 1bfm n HIS 49 N -3.19 0.72 0.03 2.20 -0.00 -0.98 -0.97 115.22 113.03 1bfm n HIS 49 Ca 0.01 0.36 -0.21 0.00 0.46 0.00 0.00 57.72 58.35 1bfm n HIS 49 Cb 0.45 -1.08 -0.14 0.00 -0.12 0.00 0.00 29.99 29.09 1bfm n HIS 49 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1bfm h ALA 50 N 2.03 0.03 0.00 1.57 0.00 -1.40 -3.48 119.26 118.01 1bfm h ALA 50 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1bfm h ALA 50 Cb 0.04 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bfm h ALA 50 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1bfm n GLY 51 N 1.70 1.12 0.00 0.00 0.00 -0.15 -5.01 105.19 102.86 1bfm n GLY 51 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.69 0.00 -4.14 1.61 1.85 -1.26 -5.08 116.66 107.95 1bfm n ARG 52 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1bfm n ARG 52 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1bfm n ARG 52 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1bfm s LYS 53 N 0.00 2.56 -0.12 2.89 0.00 -1.26 -5.02 119.74 118.79 1bfm s LYS 53 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 55.97 55.02 1bfm s LYS 53 Cb 0.00 -2.50 0.05 0.00 0.00 0.00 0.00 37.83 35.38 1bfm s LYS 53 CO 0.00 0.51 0.09 0.99 0.00 0.00 0.00 175.35 176.94 1bfm s THR 54 N -1.49 -0.12 0.75 3.79 2.01 -1.26 -5.03 115.64 114.29 1bfm s THR 54 Ca 0.27 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.22 1bfm s THR 54 Cb -0.11 -0.40 0.05 0.00 0.01 0.00 0.00 72.50 72.05 1bfm s THR 54 CO 0.19 -0.07 1.24 -0.63 -0.69 0.00 0.00 174.62 174.65 1bfm s ILE 55 N 2.17 2.07 0.25 1.82 -1.09 -1.26 -5.03 121.20 120.13 1bfm s ILE 55 Ca 0.03 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 1bfm s ILE 55 Cb -0.14 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1bfm s ILE 55 CO -0.07 -0.02 0.21 -0.54 -1.23 0.00 0.00 174.94 173.29 1bfm s LYS 56 N -3.86 1.42 0.13 2.79 1.02 -1.26 -4.98 119.74 115.00 1bfm s LYS 56 Ca 0.76 -1.74 0.10 0.00 0.02 0.00 0.00 55.97 55.11 1bfm s LYS 56 Cb -0.32 0.30 0.51 0.00 -0.52 0.00 0.00 37.83 37.81 1bfm s LYS 56 CO 0.46 -0.50 1.30 0.00 -0.92 0.00 0.00 175.35 175.69 1bfm n ALA 57 N -0.40 1.09 -1.51 5.17 0.00 -1.26 -0.73 120.51 122.88 1bfm n ALA 57 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1bfm n ALA 57 Cb 0.64 -1.15 0.19 0.00 0.00 0.00 0.00 19.45 19.14 1bfm n ALA 57 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bfm n GLU 58 N -1.81 1.91 0.00 0.00 2.13 -1.26 -2.30 120.64 119.31 1bfm n GLU 58 Ca -0.00 -3.26 0.00 0.00 0.66 0.00 0.00 57.16 54.56 1bfm n GLU 58 Cb 0.03 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 29.91 1bfm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1bfm n ASP 59 N -1.10 3.89 0.22 4.31 -0.08 0.09 -4.07 116.55 119.80 1bfm n ASP 59 Ca 0.33 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.46 1bfm n ASP 59 Cb 1.00 0.03 -0.08 0.00 2.34 0.00 0.00 41.12 44.40 1bfm n ASP 59 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1bfm h ILE 60 N 0.00 0.63 0.00 5.18 5.03 -1.71 0.80 117.51 127.44 1bfm h ILE 60 Ca 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1bfm h ILE 60 Cb 0.96 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.47 1bfm h ILE 60 CO 0.00 0.04 0.00 -0.62 -0.68 0.00 0.00 178.15 176.89 1bfm n GLU 61 N -5.27 0.01 -2.22 2.37 -0.58 -0.97 0.47 120.64 114.45 1bfm n GLU 61 Ca -0.11 0.42 0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1bfm n GLU 61 Cb 0.25 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.66 1bfm n GLU 61 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bfm n LEU 62 N -1.46 1.56 -0.01 -4.62 4.77 -0.98 -4.38 117.00 111.88 1bfm n LEU 62 Ca 0.01 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 1bfm n LEU 62 Cb 0.03 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1bfm n LEU 62 CO 0.02 0.90 0.37 0.00 -1.33 0.00 0.00 177.39 177.35 1bfm n ALA 63 N -0.21 1.50 0.07 -1.18 0.00 0.27 -4.61 120.51 116.36 1bfm n ALA 63 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1bfm n ALA 63 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1bfm n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bfm n VAL 64 N -0.25 0.23 0.12 0.00 3.14 -1.04 -3.80 118.33 116.73 1bfm n VAL 64 Ca 0.00 0.08 -0.01 0.00 -2.96 0.00 0.00 64.34 61.45 1bfm n VAL 64 Cb 0.39 -0.62 0.03 0.00 -1.06 0.00 0.00 33.84 32.58 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 0.00 0.00 0.00 1.45 2.43 -1.79 -2.58 114.38 113.89 1bfm h ARG 65 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1bfm h ARG 65 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1bfm h ARG 65 CO 0.00 0.67 0.00 0.54 -1.51 0.00 0.00 179.97 179.67 1bfm n ARG 66 N -3.35 0.06 -0.02 0.20 5.12 -1.26 -3.66 116.66 113.75 1bfm n ARG 66 Ca 0.01 0.16 -0.11 0.00 -1.93 0.00 0.00 57.85 55.98 1bfm n ARG 66 Cb 0.77 -1.59 -0.05 0.00 -1.16 0.00 0.00 32.46 30.43 1bfm n ARG 66 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1bfm h PHE 67 N 0.00 0.17 0.00 -1.55 3.04 -1.55 -3.44 116.94 113.61 1bfm h PHE 67 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1bfm h PHE 67 Cb 0.44 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1bfm h PHE 67 CO 0.00 0.15 0.00 1.17 -2.02 0.00 0.00 178.31 177.61 1bfm n LYS 68 N -4.97 0.00 -0.55 1.11 4.81 -1.24 -4.95 118.16 112.37 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 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1bfm n LYS 68 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20