#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.94 118.16 111.96 2qbc n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbc n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qbc n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qbc n THR 3 N 0.00 0.00 -1.45 0.58 -2.24 -1.26 -4.80 114.28 105.10 2qbc n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbc n THR 3 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2qbc n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qbc n ILE 4 N -2.10 -4.79 -4.41 2.28 2.08 -1.26 -2.80 119.36 108.36 2qbc n ILE 4 Ca 0.00 2.11 -0.20 0.00 0.56 0.00 0.00 62.75 65.22 2qbc n ILE 4 Cb 0.05 -2.93 -0.15 0.00 -0.75 0.00 0.00 39.64 35.86 2qbc n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qbc s LYS 5 N -3.09 0.92 0.07 0.38 1.02 0.30 -1.78 119.74 117.55 2qbc s LYS 5 Ca 0.00 -0.33 0.06 0.00 0.02 0.00 0.00 55.97 55.72 2qbc s LYS 5 Cb 0.00 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2qbc s LYS 5 CO 0.00 0.15 -0.17 0.96 -0.92 0.00 0.00 175.35 175.37 2qbc s ILE 6 N 0.03 1.34 0.24 2.17 -0.00 -0.20 0.70 121.20 125.49 2qbc s ILE 6 Ca -0.01 -1.29 0.11 0.00 -0.00 0.00 0.00 60.65 59.46 2qbc s ILE 6 Cb -0.07 -1.24 -0.05 0.00 -0.00 0.00 0.00 42.46 41.11 2qbc s ILE 6 CO 0.00 -0.08 -0.14 -0.89 -0.00 0.00 0.00 174.94 173.84 2qbc s THR 7 N -1.09 2.84 0.10 8.37 2.01 -0.58 0.16 115.64 127.46 2qbc s THR 7 Ca 0.02 -2.04 -0.15 0.00 0.31 0.00 0.00 61.69 59.83 2qbc s THR 7 Cb -0.09 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.89 2qbc s THR 7 CO 0.03 -0.27 1.47 -0.61 -0.69 0.00 0.00 174.62 174.54 2qbc h GLN 8 N 2.52 0.68 0.00 4.92 4.15 -1.81 0.47 115.11 126.03 2qbc h GLN 8 Ca -0.44 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 58.68 2qbc h GLN 8 Cb 1.23 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2qbc h GLN 8 CO 0.56 0.90 0.00 2.41 -1.93 0.00 0.00 178.83 180.77 2qbc n THR 9 N -4.35 0.00 -4.17 2.39 -1.04 -0.59 -3.49 114.28 103.03 2qbc n THR 9 Ca -0.03 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.70 2qbc n THR 9 Cb 0.40 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.83 2qbc n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qbc s ARG 10 N 0.00 2.48 0.35 -2.82 0.52 -1.25 -4.87 118.95 113.36 2qbc s ARG 10 Ca 0.00 -0.99 -0.28 0.00 -0.52 0.00 0.00 55.73 53.94 2qbc s ARG 10 Cb 0.00 -2.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 2qbc s ARG 10 CO 0.00 0.49 1.30 0.45 0.02 0.00 0.00 175.30 177.56 2qbc s SER 11 N -2.71 6.63 -0.84 0.23 0.15 -1.26 -4.86 113.70 111.04 2qbc s SER 11 Ca 0.27 2.67 0.01 0.00 0.70 0.00 0.00 55.95 59.60 2qbc s SER 11 Cb -0.10 -2.64 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 2qbc s SER 11 CO 0.19 -0.63 1.55 0.00 1.20 0.00 0.00 173.24 175.54 2qbc n ALA 12 N 0.58 5.65 -0.07 5.45 0.00 -1.26 -4.76 120.51 126.11 2qbc n ALA 12 Ca 0.01 -4.58 -0.09 0.00 0.00 0.00 0.00 53.44 48.78 2qbc n ALA 12 Cb 0.42 -1.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2qbc n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbc h ILE 13 N 2.44 0.63 -0.81 0.00 2.04 -2.02 -3.39 117.51 116.40 2qbc h ILE 13 Ca 0.41 -1.58 -0.48 0.00 1.00 0.00 0.00 64.86 64.21 2qbc h ILE 13 Cb 0.38 1.30 -0.26 0.00 -0.74 0.00 0.00 36.82 37.49 2qbc h ILE 13 CO 1.08 0.21 0.38 0.61 0.00 0.00 0.00 178.15 180.43 2qbc n GLY 14 N 1.63 5.17 3.87 5.37 0.00 -1.26 -5.01 105.19 114.96 2qbc n GLY 14 Ca -0.11 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2qbc n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbc s ARG 15 N -3.46 3.81 0.60 1.61 3.00 -1.26 -5.03 118.95 118.22 2qbc s ARG 15 Ca 0.55 0.59 -0.19 0.00 0.00 0.00 0.00 55.73 56.69 2qbc s ARG 15 Cb 0.46 -2.32 -0.04 0.00 0.00 0.00 0.00 34.95 33.05 2qbc s ARG 15 CO 0.04 -0.10 1.03 1.28 0.00 0.00 0.00 175.30 177.55 2qbc n LEU 16 N -1.41 4.13 0.05 2.53 7.99 -1.26 -4.73 117.00 124.31 2qbc n LEU 16 Ca 0.03 0.82 0.11 0.00 -0.01 0.00 0.00 56.01 56.97 2qbc n LEU 16 Cb 0.54 -1.42 0.57 0.00 -0.11 0.00 0.00 43.42 43.00 2qbc n LEU 16 CO 0.48 -1.66 1.15 -0.65 -1.51 0.00 0.00 177.39 175.19 2qbc h PRO 17 N 0.54 0.22 0.00 3.23 0.11 -2.00 0.23 132.00 134.33 2qbc h PRO 17 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qbc h PRO 17 Cb 1.36 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2qbc h PRO 17 CO 0.51 0.15 0.00 1.63 -0.21 0.00 0.00 178.00 180.08 2qbc n LYS 18 N -4.47 0.82 -0.05 1.05 4.76 -1.26 -2.66 118.16 116.35 2qbc n LYS 18 Ca 0.05 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.44 2qbc n LYS 18 Cb 0.29 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 2qbc n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2qbc n HIS 19 N -1.04 0.01 -0.27 2.13 8.25 0.76 -3.94 115.22 121.13 2qbc n HIS 19 Ca 0.20 0.01 0.33 0.00 -0.26 0.00 0.00 57.72 58.00 2qbc n HIS 19 Cb 0.11 -0.29 0.73 0.00 1.12 0.00 0.00 29.99 31.66 2qbc n HIS 19 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2qbc h LYS 20 N -0.56 0.00 0.29 -0.41 1.57 -1.56 0.82 116.57 116.72 2qbc h LYS 20 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qbc h LYS 20 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2qbc h LYS 20 CO 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.74 2qbc h ALA 21 N 1.32 -0.39 -0.59 3.86 0.00 -1.71 0.11 119.26 121.87 2qbc h ALA 21 Ca 0.52 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2qbc h ALA 21 Cb 2.21 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 20.13 2qbc h ALA 21 CO -0.01 -0.63 0.02 1.79 0.00 0.00 0.00 179.25 180.42 2qbc h THR 22 N -0.56 1.26 -0.76 0.00 1.35 0.02 -1.71 112.91 112.51 2qbc h THR 22 Ca -0.04 -1.12 0.21 0.00 -0.55 0.00 0.00 66.41 64.91 2qbc h THR 22 Cb 0.41 0.81 -0.04 0.00 -1.73 0.00 0.00 68.15 67.60 2qbc h THR 22 CO 0.07 0.41 0.54 0.25 -0.25 0.00 0.00 175.52 176.53 2qbc h LEU 23 N 0.93 0.08 -0.15 3.87 7.12 0.55 0.20 115.31 127.91 2qbc h LEU 23 Ca 0.17 0.01 -0.13 0.00 0.13 0.00 0.00 57.88 58.06 2qbc h LEU 23 Cb 0.53 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2qbc h LEU 23 CO 0.03 0.04 -0.39 0.25 -0.13 0.00 0.00 178.44 178.23 2qbc h LEU 24 N 0.08 0.61 -2.00 2.25 5.85 -0.03 -3.02 115.31 119.05 2qbc h LEU 24 Ca 0.37 -0.58 0.19 0.00 0.84 0.00 0.00 57.88 58.70 2qbc h LEU 24 Cb 1.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2qbc h LEU 24 CO -0.04 1.08 0.50 1.23 -0.34 0.00 0.00 178.44 180.87 2qbc h GLY 25 N 0.17 0.00 -0.43 3.75 0.00 -0.37 0.91 103.07 107.10 2qbc h GLY 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qbc h GLY 25 CO 0.09 0.00 -0.06 1.04 0.00 0.00 0.00 176.54 177.61 2qbc n LEU 26 N -4.25 1.52 -0.17 3.11 4.77 -1.10 -4.92 117.00 115.96 2qbc n LEU 26 Ca 0.13 -0.49 -0.02 0.00 -0.03 0.00 0.00 56.01 55.60 2qbc n LEU 26 Cb 0.76 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2qbc n LEU 26 CO 0.37 0.26 -0.02 0.61 -1.33 0.00 0.00 177.39 177.27 2qbc n GLY 27 N 1.22 0.27 3.65 -0.72 0.00 0.32 -4.89 105.19 105.04 2qbc n GLY 27 Ca 0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2qbc n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbc s LEU 28 N -0.52 4.17 0.00 0.99 1.43 -1.15 -4.93 118.68 118.68 2qbc s LEU 28 Ca 0.00 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2qbc s LEU 28 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2qbc s LEU 28 CO 0.00 -1.11 0.00 0.54 0.23 0.00 0.00 176.35 176.01 2qbc n ARG 29 N 7.45 0.00 -0.50 1.70 1.74 -1.26 -4.77 116.66 121.02 2qbc n ARG 29 Ca 0.19 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2qbc n ARG 29 Cb 0.43 -0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.15 2qbc n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qbc s ARG 30 N 0.00 -2.55 0.00 5.56 3.00 -1.26 -4.89 118.95 118.81 2qbc s ARG 30 Ca 0.00 0.15 0.31 0.00 0.00 0.00 0.00 55.73 56.18 2qbc s ARG 30 Cb 0.00 -1.42 1.77 0.00 0.00 0.00 0.00 34.95 35.30 2qbc s ARG 30 CO 0.00 -4.63 2.15 0.44 0.00 0.00 0.00 175.30 173.26 2qbc n ILE 31 N -5.46 0.00 -2.14 1.52 -5.35 -1.26 -3.27 119.36 103.41 2qbc n ILE 31 Ca 0.12 -0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.59 2qbc n ILE 31 Cb 0.60 -0.38 0.02 0.00 -1.74 0.00 0.00 39.64 38.14 2qbc n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbc n GLY 32 N 1.01 1.02 0.27 3.28 0.00 -1.26 -1.54 105.19 107.97 2qbc n GLY 32 Ca 0.23 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2qbc n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qbc h HIS 33 N 0.42 -0.82 -3.92 1.61 2.76 -1.90 -3.46 115.15 109.84 2qbc h HIS 33 Ca -0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2qbc h HIS 33 Cb 1.56 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.86 2qbc h HIS 33 CO 0.15 -0.36 -0.80 2.41 -1.30 0.00 0.00 177.93 178.03 2qbc n THR 34 N -4.10-11.62 -4.17 6.26 -1.04 -1.23 -4.97 114.28 93.42 2qbc n THR 34 Ca -0.06 2.79 -0.12 0.00 -2.04 0.00 0.00 64.05 64.63 2qbc n THR 34 Cb 0.24 -5.16 -0.10 0.00 -1.82 0.00 0.00 70.33 63.50 2qbc n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qbc s VAL 35 N -0.45 0.77 -0.25 12.58 0.11 0.12 -4.92 120.40 128.36 2qbc s VAL 35 Ca 0.00 -1.84 -0.05 0.00 -2.93 0.00 0.00 61.98 57.15 2qbc s VAL 35 Cb 0.00 -1.57 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 2qbc s VAL 35 CO 0.00 -0.78 0.02 -0.70 -3.33 0.00 0.00 175.10 170.31 2qbc s GLU 36 N -3.50 3.35 0.00 1.54 2.12 -1.26 -1.03 118.70 119.92 2qbc s GLU 36 Ca 0.10 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2qbc s GLU 36 Cb 0.03 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2qbc s GLU 36 CO -0.03 -0.27 0.00 -2.13 -0.54 0.00 0.00 175.26 172.29 2qbc n ARG 37 N 4.84 1.97 0.00 4.30 3.00 -0.74 -5.02 116.66 125.02 2qbc n ARG 37 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 2qbc n ARG 37 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2qbc n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbc n GLU 38 N 0.00 3.86 -0.58 -0.14 4.71 -1.12 -4.42 120.64 122.94 2qbc n GLU 38 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 2qbc n GLU 38 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.47 2qbc n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2qbc n ASP 39 N 0.00 0.69 -4.76 1.62 -0.08 -1.26 -4.43 116.55 108.32 2qbc n ASP 39 Ca 0.00 -2.30 -0.40 0.00 -1.51 0.00 0.00 54.79 50.58 2qbc n ASP 39 Cb 0.00 -0.28 0.02 0.00 2.34 0.00 0.00 41.12 43.20 2qbc n ASP 39 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2qbc s THR 40 N -0.70 2.10 0.45 5.18 2.01 -1.26 -4.57 115.64 118.84 2qbc s THR 40 Ca 0.13 0.09 0.26 0.00 0.31 0.00 0.00 61.69 62.48 2qbc s THR 40 Cb 0.13 -3.05 0.46 0.00 0.01 0.00 0.00 72.50 70.05 2qbc s THR 40 CO -0.02 0.01 1.74 -0.65 -0.69 0.00 0.00 174.62 175.01 2qbc h PRO 41 N 2.24 0.22 0.25 4.92 0.11 -1.98 0.26 132.00 138.02 2qbc h PRO 41 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2qbc h PRO 41 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qbc h PRO 41 CO 0.61 0.14 -0.12 0.00 -0.21 0.00 0.00 178.00 178.42 2qbc h ALA 42 N 1.55 -0.33 -0.14 -0.75 0.00 -1.98 0.32 119.26 117.92 2qbc h ALA 42 Ca 0.64 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.40 2qbc h ALA 42 Cb 1.97 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2qbc h ALA 42 CO -0.24 -0.40 0.19 0.97 0.00 0.00 0.00 179.25 179.76 2qbc h ILE 43 N -0.90 0.38 0.12 0.00 6.09 -1.50 0.44 117.51 122.15 2qbc h ILE 43 Ca -0.03 0.00 -0.30 0.00 -1.37 0.00 0.00 64.86 63.16 2qbc h ILE 43 Cb 0.50 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 2qbc h ILE 43 CO 0.06 0.00 -1.46 -0.09 -3.07 0.00 0.00 178.15 173.59 2qbc h ARG 44 N 0.00 0.26 -0.49 2.19 9.65 -0.42 -3.25 114.38 122.32 2qbc h ARG 44 Ca 0.07 -0.45 -0.13 0.00 -1.10 0.00 0.00 59.98 58.37 2qbc h ARG 44 Cb 0.44 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2qbc h ARG 44 CO -0.00 1.15 -0.21 0.78 2.80 0.00 0.00 179.97 184.49 2qbc h GLY 45 N 1.63 1.08 0.47 2.80 0.00 0.37 -2.81 103.07 106.60 2qbc h GLY 45 Ca -0.22 -0.95 0.10 0.00 0.00 0.00 0.00 47.33 46.27 2qbc h GLY 45 CO 0.18 0.86 0.44 -0.33 0.00 0.00 0.00 176.54 177.68 2qbc h MET 46 N 0.86 0.70 0.56 4.80 2.86 -0.66 -1.73 114.93 122.32 2qbc h MET 46 Ca 0.11 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2qbc h MET 46 Cb 0.78 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2qbc h MET 46 CO 0.07 0.46 -0.39 0.82 1.06 0.00 0.00 176.91 178.93 2qbc h ILE 47 N 0.72 0.22 -0.73 -1.22 1.08 -1.54 -2.81 117.51 113.23 2qbc h ILE 47 Ca 0.39 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 65.00 2qbc h ILE 47 Cb 0.40 0.22 -0.14 0.00 -3.07 0.00 0.00 36.82 34.24 2qbc h ILE 47 CO -0.27 0.00 -0.28 -1.13 -0.69 0.00 0.00 178.15 175.78 2qbc h ASN 48 N -0.91 -1.00 -0.40 1.72 -0.00 -1.15 0.68 115.58 114.52 2qbc h ASN 48 Ca -0.06 0.24 0.06 0.00 -0.00 0.00 0.00 56.30 56.54 2qbc h ASN 48 Cb 0.75 0.56 -0.09 0.00 -0.00 0.00 0.00 38.32 39.55 2qbc h ASN 48 CO 0.04 -0.28 -0.49 0.00 -0.00 0.00 0.00 177.43 176.70 2qbc h ALA 49 N 1.41 -0.60 -0.96 1.57 0.00 -1.10 -0.82 119.26 118.76 2qbc h ALA 49 Ca 0.31 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.64 2qbc h ALA 49 Cb 0.57 1.00 -0.30 0.00 0.00 0.00 0.00 17.79 19.06 2qbc h ALA 49 CO -0.78 -0.96 0.67 1.33 0.00 0.00 0.00 179.25 179.52 2qbc n VAL 50 N -5.40 3.42 0.03 0.00 0.24 -0.49 -4.69 118.33 111.43 2qbc n VAL 50 Ca -0.02 -2.77 -0.10 0.00 -2.04 0.00 0.00 64.34 59.41 2qbc n VAL 50 Cb 0.35 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.72 2qbc n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qbc h SER 51 N 1.73 -0.51 -0.46 -1.34 4.64 0.18 0.21 113.55 118.01 2qbc h SER 51 Ca 0.59 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 62.12 2qbc h SER 51 Cb 1.39 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 2qbc h SER 51 CO 1.38 -0.22 0.55 2.19 -0.87 0.00 0.00 176.83 179.86 2qbc h PHE 52 N -0.25 0.00 0.00 4.77 -0.00 -1.83 -3.07 116.94 116.55 2qbc h PHE 52 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.04 2qbc h PHE 52 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.30 2qbc h PHE 52 CO -0.25 0.00 0.00 -1.33 -0.00 0.00 0.00 178.31 176.73 2qbc n MET 53 N -3.55 0.00 -0.70 6.09 2.81 0.14 -4.82 117.12 117.10 2qbc n MET 53 Ca 0.09 0.19 -0.32 0.00 -1.81 0.00 0.00 57.70 55.85 2qbc n MET 53 Cb 0.73 -0.62 0.16 0.00 -0.71 0.00 0.00 33.22 32.78 2qbc n MET 53 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2qbc n VAL 54 N -1.87 0.00 -3.83 2.03 0.24 0.49 -3.92 118.33 111.47 2qbc n VAL 54 Ca 0.00 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.34 61.79 2qbc n VAL 54 Cb 0.00 -0.75 -0.15 0.00 -1.47 0.00 0.00 33.84 31.47 2qbc n VAL 54 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2qbc s LYS 55 N -3.91 1.00 0.54 7.34 2.20 0.17 -4.82 119.74 122.25 2qbc s LYS 55 Ca 0.60 -1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 54.75 2qbc s LYS 55 Cb -0.20 -2.37 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 2qbc s LYS 55 CO 0.65 -0.92 1.26 0.08 -0.36 0.00 0.00 175.35 176.06 2qbc s VAL 56 N 1.42 2.53 -0.32 4.02 1.01 -1.26 -1.52 120.40 126.27 2qbc s VAL 56 Ca 0.08 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2qbc s VAL 56 Cb -0.18 -3.18 0.18 0.00 0.00 0.00 0.00 36.38 33.20 2qbc s VAL 56 CO -0.18 -0.03 0.55 -0.70 0.00 0.00 0.00 175.10 174.74 2qbc s GLU 57 N -2.97 0.59 0.00 2.72 -6.30 0.22 -4.93 118.70 108.03 2qbc s GLU 57 Ca 0.71 0.18 0.00 0.00 -2.50 0.00 0.00 54.97 53.36 2qbc s GLU 57 Cb -0.34 0.03 0.00 0.00 0.00 0.00 0.00 34.13 33.82 2qbc s GLU 57 CO 0.40 -1.09 0.47 0.39 0.02 0.00 0.00 175.26 175.45