#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 0.83 0.25 3.17 -1.05 -1.26 -5.11 118.70 115.53 1bfm s GLU 2 Ca 0.00 -1.08 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 1bfm s GLU 2 Cb 0.00 0.31 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 1bfm s GLU 2 CO 0.00 -0.25 1.12 -0.51 0.95 0.00 0.00 175.26 176.57 1bfm s LEU 3 N -2.90 4.52 0.84 1.83 1.43 -1.26 -5.04 118.68 118.10 1bfm s LEU 3 Ca 0.08 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.31 1bfm s LEU 3 Cb 0.06 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.75 1bfm s LEU 3 CO -0.09 -0.20 1.10 -0.81 0.23 0.00 0.00 176.35 176.58 1bfm n PRO 4 N 1.57 -0.02 -0.66 1.29 -0.04 -1.26 -4.91 135.00 130.97 1bfm n PRO 4 Ca 0.00 0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1bfm n PRO 4 Cb 0.45 -2.35 0.22 0.00 -0.04 0.00 0.00 33.50 31.78 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 -3.53 2.02 -0.08 0.52 -5.35 -1.26 -3.16 119.36 108.52 1bfm n ILE 5 Ca 0.13 -1.02 -0.09 0.00 -0.27 0.00 0.00 62.75 61.49 1bfm n ILE 5 Cb 0.51 -0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 37.92 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 0.09 0.55 0.26 -1.28 0.00 -1.26 -2.41 120.51 116.46 1bfm n ALA 6 Ca 0.25 -0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1bfm n ALA 6 Cb 1.00 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 20.27 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 -1.00 -0.59 0.00 0.00 0.13 -1.97 0.31 132.00 128.88 1bfm h PRO 7 Ca -0.08 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1bfm h PRO 7 Cb 0.72 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1bfm h PRO 7 CO -0.05 -0.37 0.00 -0.89 -0.23 0.00 0.00 178.00 176.46 1bfm n ILE 8 N -5.34 1.29 -0.05 -3.56 5.41 -1.19 -2.65 119.36 113.27 1bfm n ILE 8 Ca -0.11 0.65 -0.01 0.00 1.00 0.00 0.00 62.75 64.28 1bfm n ILE 8 Cb 0.27 -1.64 -0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1bfm n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1bfm h GLY 9 N 0.12 0.00 -2.52 7.39 0.00 -0.34 -3.29 103.07 104.42 1bfm h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bfm h GLY 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1bfm n ARG 10 N -4.34 3.28 -0.13 4.80 3.00 0.79 -1.19 116.66 122.87 1bfm n ARG 10 Ca -0.01 -2.10 -0.27 0.00 -0.00 0.00 0.00 57.85 55.47 1bfm n ARG 10 Cb 0.05 -1.85 -0.11 0.00 0.00 0.00 0.00 32.46 30.56 1bfm n ARG 10 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1bfm n ILE 11 N 0.61 1.53 -0.11 5.15 5.41 -1.09 -3.66 119.36 127.20 1bfm n ILE 11 Ca 0.19 -0.28 -0.09 0.00 1.00 0.00 0.00 62.75 63.56 1bfm n ILE 11 Cb 0.77 -1.92 0.06 0.00 -0.71 0.00 0.00 39.64 37.84 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 -0.96 1.27 -0.48 1.39 1.08 -1.62 -2.84 117.51 115.36 1bfm h ILE 12 Ca -0.59 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 62.49 1bfm h ILE 12 Cb 1.53 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 1bfm h ILE 12 CO -0.35 0.46 0.23 0.11 -0.69 0.00 0.00 178.15 177.91 1bfm h LYS 13 N 0.73 0.67 -0.34 2.37 1.57 -1.31 -2.18 116.57 118.07 1bfm h LYS 13 Ca 0.10 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1bfm h LYS 13 Cb 0.77 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1bfm h LYS 13 CO 0.06 0.52 0.08 0.22 -0.57 0.00 0.00 179.45 179.77 1bfm h ASP 14 N 0.67 0.45 0.20 0.86 3.58 -1.58 0.78 116.42 121.38 1bfm h ASP 14 Ca 0.17 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1bfm h ASP 14 Cb 0.08 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1bfm h ASP 14 CO -0.02 0.46 -0.13 0.00 -2.88 0.00 0.00 179.24 176.67 1bfm h ALA 15 N 1.61 -0.30 0.00 -0.78 0.00 -1.30 -3.46 119.26 115.03 1bfm h ALA 15 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bfm h ALA 15 Cb 0.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 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 -1.24 -0.36 3.69 0.00 0.00 0.27 -5.12 105.19 102.44 1bfm n GLY 16 Ca -0.09 0.00 -0.42 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 0.00 3.73 0.02 4.61 0.00 -0.86 -4.87 121.76 124.38 1bfm s ALA 17 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1bfm s ALA 17 Cb 0.00 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1bfm s ALA 17 CO 0.00 -1.12 -0.03 0.39 0.00 0.00 0.00 175.76 175.00 1bfm n GLU 18 N 5.44 0.05 -3.72 0.00 1.02 -1.26 -4.16 120.64 118.00 1bfm n GLU 18 Ca 0.16 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 57.03 1bfm n GLU 18 Cb 0.39 -0.58 -0.14 0.00 -0.02 0.00 0.00 31.44 31.10 1bfm n GLU 18 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1bfm s ARG 19 N -2.05 1.07 0.95 3.49 3.52 -1.26 -5.11 118.95 119.56 1bfm s ARG 19 Ca -0.03 -1.67 -0.12 0.00 -0.13 0.00 0.00 55.73 53.78 1bfm s ARG 19 Cb 0.01 -2.21 0.16 0.00 -1.56 0.00 0.00 34.95 31.35 1bfm s ARG 19 CO 0.04 -1.10 1.09 0.08 -0.81 0.00 0.00 175.30 174.60 1bfm s VAL 20 N 0.81 2.43 0.00 7.11 1.01 -1.26 -5.09 120.40 125.41 1bfm s VAL 20 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1bfm s VAL 20 Cb -0.22 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1bfm s VAL 20 CO -0.08 -0.18 0.00 -0.24 0.00 0.00 0.00 175.10 174.60 1bfm n SER 21 N -4.10 0.23 -4.53 3.32 2.88 -1.26 -5.01 113.62 105.15 1bfm n SER 21 Ca 0.06 -0.64 -0.29 0.00 -1.33 0.00 0.00 58.87 56.67 1bfm n SER 21 Cb 0.55 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.92 1.41 0.00 -3.46 -1.08 -1.26 -3.73 116.67 107.63 1bfm s ASP 22 Ca 0.00 1.65 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 1bfm s ASP 22 Cb 0.00 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1bfm s ASP 22 CO 0.00 -3.95 0.00 -0.67 0.52 0.00 0.00 175.17 171.07 1bfm n ASP 23 N -4.76 0.00 -0.08 -0.34 -0.08 -1.26 -4.44 116.55 105.59 1bfm n ASP 23 Ca 0.05 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.23 1bfm n ASP 23 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 1bfm n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bfm h ALA 24 N 0.00 0.34 0.00 -1.67 0.00 -1.99 0.96 119.26 116.89 1bfm h ALA 24 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bfm h ALA 24 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1bfm h ALA 24 CO 0.00 -0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.00 1bfm n ARG 25 N -4.83 0.06 -0.00 0.00 0.63 -1.24 -1.82 116.66 109.45 1bfm n ARG 25 Ca -0.02 0.54 0.03 0.00 -0.92 0.00 0.00 57.85 57.48 1bfm n ARG 25 Cb 0.08 -1.70 -0.04 0.00 0.45 0.00 0.00 32.46 31.25 1bfm n ARG 25 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1bfm n ILE 26 N -1.83 0.00 0.07 5.15 2.08 0.25 -4.57 119.36 120.51 1bfm n ILE 26 Ca -0.00 -0.23 -0.08 0.00 0.56 0.00 0.00 62.75 62.99 1bfm n ILE 26 Cb 0.03 0.62 0.04 0.00 -0.75 0.00 0.00 39.64 39.58 1bfm n ILE 26 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1bfm h THR 27 N 0.00 1.41 0.00 1.39 2.02 0.13 0.35 112.91 118.21 1bfm h THR 27 Ca 0.00 -2.23 -0.01 0.00 0.77 0.00 0.00 66.41 64.95 1bfm h THR 27 Cb 0.24 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1bfm h THR 27 CO 0.00 0.66 -0.02 -0.07 0.37 0.00 0.00 175.52 176.46 1bfm h LEU 28 N 0.20 0.00 -0.04 2.58 -0.00 -1.80 0.75 115.31 117.00 1bfm h LEU 28 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1bfm h LEU 28 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1bfm h LEU 28 CO 0.12 0.02 0.00 0.00 -0.00 0.00 0.00 178.44 178.58 1bfm n ALA 29 N -2.16 2.24 -0.06 1.53 0.00 0.08 0.97 120.51 123.11 1bfm n ALA 29 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1bfm n ALA 29 Cb 0.15 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 1bfm n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bfm n LYS 30 N -1.95 0.66 0.00 0.00 5.02 0.23 -3.87 118.16 118.26 1bfm n LYS 30 Ca 0.06 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1bfm n LYS 30 Cb 0.38 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1bfm n LYS 30 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1bfm n ILE 31 N -2.84 0.00 0.10 -0.18 -0.00 0.58 -3.16 119.36 113.86 1bfm n ILE 31 Ca -0.24 0.06 0.07 0.00 -0.00 0.00 0.00 62.75 62.64 1bfm n ILE 31 Cb 1.06 -0.13 0.35 0.00 -0.00 0.00 0.00 39.64 40.93 1bfm n ILE 31 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1bfm n LEU 32 N -0.50 0.34 -0.05 1.39 4.77 0.27 0.98 117.00 124.20 1bfm n LEU 32 Ca 0.00 0.66 -0.11 0.00 -0.03 0.00 0.00 56.01 56.53 1bfm n LEU 32 Cb 0.00 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.25 1bfm n LEU 32 CO 0.00 -0.77 -0.77 1.21 -1.33 0.00 0.00 177.39 175.73 1bfm n GLU 33 N -1.95 0.66 0.14 3.23 0.00 -1.24 -1.84 120.64 119.63 1bfm n GLU 33 Ca -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 57.16 57.35 1bfm n GLU 33 Cb 0.02 -1.70 0.19 0.00 0.00 0.00 0.00 31.44 29.95 1bfm n GLU 33 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1bfm h GLU 34 N 0.01 0.00 -1.02 5.31 5.08 0.66 0.72 114.58 125.34 1bfm h GLU 34 Ca -0.39 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.37 1bfm h GLU 34 Cb 2.08 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 31.04 1bfm h GLU 34 CO 0.06 0.60 0.78 -1.33 -1.00 0.00 0.00 179.01 178.11 1bfm n MET 35 N -3.79 2.48 0.00 2.33 2.81 0.28 -2.97 117.12 118.26 1bfm n MET 35 Ca -0.01 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.78 1bfm n MET 35 Cb 0.60 -2.21 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 1bfm n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bfm n GLY 36 N -0.95 0.07 0.25 3.03 0.00 -0.77 -4.75 105.19 102.08 1bfm n GLY 36 Ca 0.60 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 1bfm n GLY 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bfm h ARG 37 N 0.00 0.83 -0.73 1.61 1.12 0.24 -3.02 114.38 114.43 1bfm h ARG 37 Ca 0.00 -0.09 -0.04 0.00 -1.11 0.00 0.00 59.98 58.74 1bfm h ARG 37 Cb 0.00 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 29.76 1bfm h ARG 37 CO 0.00 0.62 0.31 0.22 -3.11 0.00 0.00 179.97 178.01 1bfm h ASP 38 N 0.81 0.99 -0.15 -3.80 3.58 -1.70 -2.91 116.42 113.23 1bfm h ASP 38 Ca 0.21 -0.14 -0.16 0.00 0.42 0.00 0.00 57.03 57.36 1bfm h ASP 38 Cb 0.02 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1bfm h ASP 38 CO -0.04 0.87 -0.49 0.40 -2.88 0.00 0.00 179.24 177.10 1bfm h ILE 39 N 1.06 1.29 0.55 2.25 2.04 -1.81 -3.22 117.51 119.66 1bfm h ILE 39 Ca 0.25 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 1bfm h ILE 39 Cb 0.18 1.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1bfm h ILE 39 CO -0.02 0.54 -0.26 0.00 0.00 0.00 0.00 178.15 178.40 1bfm h ALA 40 N 0.88 -1.16 0.00 1.87 0.00 -1.38 0.65 119.26 120.11 1bfm h ALA 40 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bfm h ALA 40 Cb 1.05 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1bfm h ALA 40 CO 0.10 -1.11 0.00 0.45 0.00 0.00 0.00 179.25 178.69 1bfm n SER 41 N -4.04 0.15 -0.09 0.00 2.88 -1.22 0.99 113.62 112.28 1bfm n SER 41 Ca -0.09 0.56 -0.17 0.00 -1.33 0.00 0.00 58.87 57.84 1bfm n SER 41 Cb 0.29 -0.58 -0.10 0.00 -0.75 0.00 0.00 64.21 63.07 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 4.39 -1.52 0.44 114.58 116.43 1bfm h GLU 42 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bfm h GLU 42 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1bfm h GLU 42 CO 0.00 0.81 0.00 0.00 -1.16 0.00 0.00 179.01 178.66 1bfm n ALA 43 N -3.30 1.07 -0.12 3.43 0.00 0.22 0.98 120.51 122.80 1bfm n ALA 43 Ca -0.24 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 1bfm n ALA 43 Cb 0.56 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.48 1.51 0.23 0.00 5.41 0.28 -3.66 119.36 121.65 1bfm n ILE 44 Ca 0.00 -0.14 0.11 0.00 1.00 0.00 0.00 62.75 63.72 1bfm n ILE 44 Cb 0.01 -2.10 0.49 0.00 -0.71 0.00 0.00 39.64 37.34 1bfm n ILE 44 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1bfm h LYS 45 N -1.00 0.00 -0.16 0.38 1.57 0.65 0.35 116.57 118.37 1bfm h LYS 45 Ca -0.38 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1bfm h LYS 45 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1bfm h LYS 45 CO -0.23 0.20 0.10 -0.07 -0.57 0.00 0.00 179.45 178.88 1bfm h LEU 46 N 0.00 0.19 0.94 2.94 3.38 0.43 0.57 115.31 123.76 1bfm h LEU 46 Ca -0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1bfm h LEU 46 Cb 0.71 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1bfm h LEU 46 CO 0.03 0.17 -0.45 0.00 0.09 0.00 0.00 178.44 178.28 1bfm h ALA 47 N 1.02 -1.30 0.00 1.53 0.00 -1.16 -3.04 119.26 116.31 1bfm h ALA 47 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bfm h ALA 47 Cb 0.02 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bfm h ALA 47 CO -0.01 -1.20 -0.00 -0.09 0.00 0.00 0.00 179.25 177.94 1bfm h ARG 48 N -1.31 0.00 -0.47 0.00 2.43 -0.15 0.91 114.38 115.79 1bfm h ARG 48 Ca -0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1bfm h ARG 48 Cb 0.97 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1bfm h ARG 48 CO 0.21 0.00 0.26 1.25 -1.51 0.00 0.00 179.97 180.19 1bfm h HIS 49 N 0.00 0.64 0.13 2.20 2.76 0.25 -2.44 115.15 118.68 1bfm h HIS 49 Ca -0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1bfm h HIS 49 Cb 0.06 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1bfm h HIS 49 CO 0.00 0.47 -0.06 0.00 -1.30 0.00 0.00 177.93 177.04 1bfm h ALA 50 N 1.11 -0.17 0.00 5.26 0.00 0.62 -3.48 119.26 122.59 1bfm h ALA 50 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bfm h ALA 50 Cb 0.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bfm h ALA 50 CO -0.03 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.16 1bfm n GLY 51 N -0.46 1.97 0.00 0.00 0.00 0.18 -5.09 105.19 101.78 1bfm n GLY 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bfm n GLY 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bfm n ARG 52 N -0.82 -1.37 -1.16 1.61 0.63 -1.25 -4.99 116.66 109.30 1bfm n ARG 52 Ca 0.00 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.07 1bfm n ARG 52 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 1bfm n ARG 52 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bfm n LYS 53 N -0.00 -2.65 -0.33 -0.14 5.02 -1.26 -4.68 118.16 114.12 1bfm n LYS 53 Ca 0.00 2.12 0.00 0.00 -2.02 0.00 0.00 58.31 58.41 1bfm n LYS 53 Cb 0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 35.03 31.90 1bfm n LYS 53 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1bfm n THR 54 N -3.91 0.00 -3.93 -0.18 5.66 -1.26 -4.93 114.28 105.73 1bfm n THR 54 Ca -0.06 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.58 1bfm n THR 54 Cb 0.55 -1.57 -0.06 0.00 -1.55 0.00 0.00 70.33 67.70 1bfm n THR 54 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1bfm s ILE 55 N 0.08 5.37 0.30 1.09 -1.09 -1.26 -4.92 121.20 120.78 1bfm s ILE 55 Ca 0.00 0.01 -0.20 0.00 -2.23 0.00 0.00 60.65 58.23 1bfm s ILE 55 Cb 0.00 -3.41 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1bfm s ILE 55 CO 0.00 0.49 0.76 -0.75 -1.23 0.00 0.00 174.94 174.21 1bfm s LYS 56 N -1.40 1.86 0.40 2.79 2.36 -1.26 -5.03 119.74 119.47 1bfm s LYS 56 Ca 0.20 -1.09 0.08 0.00 -2.55 0.00 0.00 55.97 52.61 1bfm s LYS 56 Cb -0.12 0.60 0.84 0.00 -1.05 0.00 0.00 37.83 38.10 1bfm s LYS 56 CO 0.10 -0.86 2.00 0.00 1.55 0.00 0.00 175.35 178.14 1bfm h ALA 57 N 2.00 1.63 -0.12 3.13 0.00 -1.97 0.98 119.26 124.91 1bfm h ALA 57 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bfm h ALA 57 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1bfm h ALA 57 CO 0.28 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 178.97 1bfm n GLU 58 N -4.40 1.54 0.00 0.00 0.28 -1.26 -1.76 120.64 115.04 1bfm n GLU 58 Ca 0.01 -0.54 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 1bfm n GLU 58 Cb 0.14 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.60 1bfm n GLU 58 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bfm n ASP 59 N 0.02 2.34 -0.07 -1.84 9.92 0.27 -4.29 116.55 122.91 1bfm n ASP 59 Ca 0.05 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 1bfm n ASP 59 Cb 0.29 0.45 -0.12 0.00 -0.64 0.00 0.00 41.12 41.10 1bfm n ASP 59 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1bfm h ILE 60 N 0.00 1.70 -0.88 0.53 1.08 0.44 0.79 117.51 121.18 1bfm h ILE 60 Ca 0.00 -2.23 -0.01 0.00 -0.39 0.00 0.00 64.86 62.22 1bfm h ILE 60 Cb 0.04 3.19 -0.04 0.00 -3.07 0.00 0.00 36.82 36.94 1bfm h ILE 60 CO 0.00 0.57 0.50 -0.33 -0.69 0.00 0.00 178.15 178.20 1bfm h GLU 61 N -0.98 1.21 -0.19 2.37 5.08 -1.58 0.81 114.58 121.30 1bfm h GLU 61 Ca -0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1bfm h GLU 61 Cb 0.93 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1bfm h GLU 61 CO 0.00 0.87 0.01 1.25 -1.00 0.00 0.00 179.01 180.14 1bfm h LEU 62 N 1.22 0.25 0.14 1.33 5.85 -1.70 0.97 115.31 123.36 1bfm h LEU 62 Ca 0.31 -0.03 -0.29 0.00 0.84 0.00 0.00 57.88 58.71 1bfm h LEU 62 Cb -0.00 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1bfm h LEU 62 CO -0.05 0.29 -1.34 0.00 -0.34 0.00 0.00 178.44 177.00 1bfm h ALA 63 N 1.74 0.11 -2.77 1.25 0.00 0.13 -3.29 119.26 116.44 1bfm h ALA 63 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1bfm h ALA 63 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bfm h ALA 63 CO 0.00 0.98 0.00 0.28 0.00 0.00 0.00 179.25 180.51 1bfm n VAL 64 N -3.53 0.00 0.09 0.00 0.31 0.27 -3.45 118.33 112.02 1bfm n VAL 64 Ca -0.11 0.92 0.06 0.00 -0.01 0.00 0.00 64.34 65.20 1bfm n VAL 64 Cb 1.04 -1.81 0.32 0.00 -0.91 0.00 0.00 33.84 32.48 1bfm n VAL 64 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1bfm n ARG 65 N -0.62 0.08 0.29 5.55 1.85 0.28 0.97 116.66 125.06 1bfm n ARG 65 Ca 0.00 0.56 0.14 0.00 -1.00 0.00 0.00 57.85 57.55 1bfm n ARG 65 Cb 0.00 -1.78 0.86 0.00 -1.05 0.00 0.00 32.46 30.49 1bfm n ARG 65 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1bfm h ARG 66 N 0.00 0.00 0.00 2.89 9.65 -1.62 -2.94 114.38 122.36 1bfm h ARG 66 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1bfm h ARG 66 Cb 0.06 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1bfm h ARG 66 CO 0.00 0.01 -1.00 0.74 2.80 0.00 0.00 179.97 182.52 1bfm h PHE 67 N 0.00 0.00 -3.24 2.20 0.04 0.50 -3.46 116.94 112.98 1bfm h PHE 67 Ca -0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 1bfm h PHE 67 Cb 0.03 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 37.80 1bfm h PHE 67 CO 0.00 1.34 -0.77 0.15 -0.60 0.00 0.00 178.31 178.43 1bfm s LYS 68 N -2.33 0.79 0.00 1.51 1.02 -1.11 -5.18 119.74 114.45 1bfm s LYS 68 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1bfm s LYS 68 Cb 0.04 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.18 1bfm s LYS 68 CO 0.59 -0.32 0.00 1.63 -0.92 0.00 0.00 175.35 176.33