#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.81 118.16 112.09 2qp1 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qp1 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qp1 n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qp1 n THR 3 N 0.00 0.00 -1.98 0.58 -2.24 -1.26 -4.71 114.28 104.67 2qp1 n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qp1 n THR 3 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2qp1 n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qp1 n ILE 4 N -1.91-12.75 -4.38 2.28 2.08 -1.26 -1.14 119.36 102.27 2qp1 n ILE 4 Ca 0.00 3.16 -0.34 0.00 0.56 0.00 0.00 62.75 66.13 2qp1 n ILE 4 Cb 0.05 -5.36 -0.10 0.00 -0.75 0.00 0.00 39.64 33.47 2qp1 n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qp1 s LYS 5 N -0.82 3.24 0.45 0.38 3.01 -1.26 -1.02 119.74 123.73 2qp1 s LYS 5 Ca 0.00 -0.45 0.06 0.00 -1.01 0.00 0.00 55.97 54.57 2qp1 s LYS 5 Cb 0.00 -2.84 -0.02 0.00 -1.01 0.00 0.00 37.83 33.96 2qp1 s LYS 5 CO 0.00 0.52 0.23 0.42 0.51 0.00 0.00 175.35 177.04 2qp1 s ILE 6 N -0.40 2.07 -0.28 2.17 -1.09 0.18 -0.90 121.20 122.95 2qp1 s ILE 6 Ca 0.07 -1.65 -0.16 0.00 -2.23 0.00 0.00 60.65 56.69 2qp1 s ILE 6 Cb -0.12 -2.72 0.10 0.00 -1.58 0.00 0.00 42.46 38.14 2qp1 s ILE 6 CO 0.02 0.00 0.74 -0.89 -1.23 0.00 0.00 174.94 173.58 2qp1 s THR 7 N -2.66 -0.07 0.11 2.92 2.01 -1.20 -1.99 115.64 114.77 2qp1 s THR 7 Ca 0.37 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2qp1 s THR 7 Cb 0.02 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.42 2qp1 s THR 7 CO 0.21 0.00 1.50 -0.61 -0.69 0.00 0.00 174.62 175.02 2qp1 h GLN 8 N 6.91 -0.39 0.00 4.92 5.75 -1.82 0.32 115.11 130.81 2qp1 h GLN 8 Ca -0.29 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2qp1 h GLN 8 Cb 1.21 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.85 2qp1 h GLN 8 CO 0.16 -0.26 0.00 2.41 -2.65 0.00 0.00 178.83 178.49 2qp1 n THR 9 N -5.13 0.00 -4.88 2.39 -1.04 -1.23 -2.65 114.28 101.74 2qp1 n THR 9 Ca -0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 2qp1 n THR 9 Cb 0.32 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.68 2qp1 n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qp1 s ARG 10 N 0.00 1.73 0.31 -2.82 0.52 -1.22 -5.00 118.95 112.46 2qp1 s ARG 10 Ca 0.00 -1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 53.87 2qp1 s ARG 10 Cb 0.00 -1.86 -0.12 0.00 0.52 0.00 0.00 34.95 33.49 2qp1 s ARG 10 CO 0.00 0.48 1.46 0.45 0.02 0.00 0.00 175.30 177.72 2qp1 n SER 11 N 1.88 3.34 -3.69 0.23 2.88 -1.26 -4.90 113.62 112.08 2qp1 n SER 11 Ca -0.17 1.17 -0.39 0.00 -1.33 0.00 0.00 58.87 58.15 2qp1 n SER 11 Cb 0.52 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2qp1 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp1 n ALA 12 N 1.37 5.48 -0.12 -1.46 0.00 -1.26 -4.71 120.51 119.81 2qp1 n ALA 12 Ca 0.07 -4.71 -0.22 0.00 0.00 0.00 0.00 53.44 48.58 2qp1 n ALA 12 Cb 0.36 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 2qp1 n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qp1 n ILE 13 N 0.49 1.52 1.08 0.00 5.41 -1.26 -4.60 119.36 122.00 2qp1 n ILE 13 Ca 0.36 -0.16 0.12 0.00 1.00 0.00 0.00 62.75 64.08 2qp1 n ILE 13 Cb 0.31 -2.04 0.17 0.00 -0.71 0.00 0.00 39.64 37.37 2qp1 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qp1 n GLY 14 N 1.36 -0.74 3.61 7.39 0.00 -1.26 -4.97 105.19 110.59 2qp1 n GLY 14 Ca -0.38 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2qp1 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp1 n ARG 15 N -0.93 1.31 -1.25 1.61 3.00 -1.26 -4.90 116.66 114.24 2qp1 n ARG 15 Ca 0.08 0.47 -0.36 0.00 -0.01 0.00 0.00 57.85 58.04 2qp1 n ARG 15 Cb 0.36 -2.07 0.08 0.00 0.00 0.00 0.00 32.46 30.84 2qp1 n ARG 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2qp1 n LEU 16 N 0.35 1.57 -0.36 0.55 7.99 -1.26 -4.66 117.00 121.19 2qp1 n LEU 16 Ca 0.10 0.60 0.05 0.00 -0.01 0.00 0.00 56.01 56.75 2qp1 n LEU 16 Cb 0.40 -1.27 0.21 0.00 -0.11 0.00 0.00 43.42 42.65 2qp1 n LEU 16 CO 0.56 -2.82 1.23 -0.65 -1.51 0.00 0.00 177.39 174.20 2qp1 h PRO 17 N -0.43 1.00 0.00 3.23 0.11 -1.99 0.14 132.00 134.05 2qp1 h PRO 17 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qp1 h PRO 17 Cb 1.34 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qp1 h PRO 17 CO 0.43 0.66 0.00 0.87 -0.21 0.00 0.00 178.00 179.76 2qp1 h LYS 18 N 1.03 0.00 0.00 1.05 1.79 -2.00 -1.83 116.57 116.62 2qp1 h LYS 18 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2qp1 h LYS 18 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2qp1 h LYS 18 CO -0.24 0.00 -0.19 0.45 -1.08 0.00 0.00 179.45 178.39 2qp1 h HIS 19 N 0.00 0.00 -1.18 -1.35 3.86 -1.05 -3.18 115.15 112.24 2qp1 h HIS 19 Ca 0.00 0.00 0.34 0.00 -1.16 0.00 0.00 60.37 59.55 2qp1 h HIS 19 Cb 0.09 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 2qp1 h HIS 19 CO 0.00 0.00 0.94 0.87 0.86 0.00 0.00 177.93 180.60 2qp1 h LYS 20 N -0.67 0.00 0.26 2.45 1.57 -1.40 0.87 116.57 119.65 2qp1 h LYS 20 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qp1 h LYS 20 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2qp1 h LYS 20 CO 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.75 2qp1 h ALA 21 N 1.24 -0.35 -0.84 3.86 0.00 -1.46 -0.06 119.26 121.64 2qp1 h ALA 21 Ca 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2qp1 h ALA 21 Cb 2.43 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 20.32 2qp1 h ALA 21 CO -0.01 -0.57 0.51 1.79 0.00 0.00 0.00 179.25 180.98 2qp1 h THR 22 N -0.62 1.23 -0.93 0.00 1.35 0.50 -0.20 112.91 114.24 2qp1 h THR 22 Ca -0.04 -0.51 0.19 0.00 -0.55 0.00 0.00 66.41 65.51 2qp1 h THR 22 Cb 0.45 0.05 -0.08 0.00 -1.73 0.00 0.00 68.15 66.84 2qp1 h THR 22 CO 0.06 0.24 0.60 0.25 -0.25 0.00 0.00 175.52 176.42 2qp1 h LEU 23 N 1.15 0.54 0.33 3.87 7.12 0.13 -0.78 115.31 127.67 2qp1 h LEU 23 Ca 0.30 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.35 2qp1 h LEU 23 Cb -0.05 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.04 2qp1 h LEU 23 CO -0.06 0.22 -0.16 0.25 -0.13 0.00 0.00 178.44 178.56 2qp1 h LEU 24 N 0.54 -0.38 -2.01 2.25 5.85 0.83 -2.90 115.31 119.50 2qp1 h LEU 24 Ca 0.49 -0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.21 2qp1 h LEU 24 Cb 1.04 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2qp1 h LEU 24 CO -0.23 -0.04 0.43 1.23 -0.34 0.00 0.00 178.44 179.49 2qp1 h GLY 25 N -0.74 0.00 0.27 3.75 0.00 -0.68 0.40 103.07 106.06 2qp1 h GLY 25 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2qp1 h GLY 25 CO 0.07 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.64 2qp1 n LEU 26 N -4.06 0.79 0.00 3.11 4.77 -0.67 -4.89 117.00 116.05 2qp1 n LEU 26 Ca 0.09 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2qp1 n LEU 26 Cb 0.64 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2qp1 n LEU 26 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2qp1 n GLY 27 N 1.12 0.27 3.62 -0.72 0.00 0.14 -4.92 105.19 104.69 2qp1 n GLY 27 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2qp1 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qp1 s LEU 28 N 0.00 3.75 0.00 0.99 1.43 -1.10 -4.92 118.68 118.83 2qp1 s LEU 28 Ca 0.00 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2qp1 s LEU 28 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2qp1 s LEU 28 CO 0.00 -1.38 0.00 0.54 0.23 0.00 0.00 176.35 175.74 2qp1 n ARG 29 N 7.88 0.00 0.00 1.70 1.74 -1.26 -4.67 116.66 122.06 2qp1 n ARG 29 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2qp1 n ARG 29 Cb 0.46 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 2qp1 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qp1 n ARG 30 N -0.08 3.00 -0.04 5.56 3.00 -1.26 -4.98 116.66 121.86 2qp1 n ARG 30 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.75 2qp1 n ARG 30 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2qp1 n ARG 30 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qp1 n ILE 31 N 0.00 1.01 1.19 0.55 -5.35 -1.26 -4.54 119.36 110.96 2qp1 n ILE 31 Ca 0.00 0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2qp1 n ILE 31 Cb 0.00 -1.80 0.00 0.00 -1.74 0.00 0.00 39.64 36.10 2qp1 n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qp1 n GLY 32 N 2.37 0.30 0.00 3.28 0.00 -1.26 -2.93 105.19 106.95 2qp1 n GLY 32 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qp1 n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qp1 n HIS 33 N -0.18 0.00 -1.68 1.61 -0.00 -1.26 -4.99 115.22 108.72 2qp1 n HIS 33 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2qp1 n HIS 33 Cb 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 2qp1 n HIS 33 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2qp1 n THR 34 N -0.74 -8.69 -4.25 3.57 -1.04 -1.25 -5.01 114.28 96.87 2qp1 n THR 34 Ca 0.00 1.89 -0.14 0.00 -2.04 0.00 0.00 64.05 63.76 2qp1 n THR 34 Cb 0.00 -4.60 -0.10 0.00 -1.82 0.00 0.00 70.33 63.81 2qp1 n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qp1 s VAL 35 N -0.33 0.98 -0.14 12.58 0.11 -0.84 -4.91 120.40 127.84 2qp1 s VAL 35 Ca 0.00 -2.02 -0.02 0.00 -2.93 0.00 0.00 61.98 57.00 2qp1 s VAL 35 Cb 0.00 -1.98 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 2qp1 s VAL 35 CO 0.00 -0.62 -0.06 -0.70 -3.33 0.00 0.00 175.10 170.38 2qp1 s GLU 36 N -3.82 3.51 0.00 1.54 2.12 -1.26 0.49 118.70 121.28 2qp1 s GLU 36 Ca 0.20 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.97 2qp1 s GLU 36 Cb 0.04 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2qp1 s GLU 36 CO 0.02 0.28 0.00 -2.13 -0.54 0.00 0.00 175.26 172.89 2qp1 n ARG 37 N 3.39 0.00 -4.15 4.30 3.00 -0.19 -5.01 116.66 118.01 2qp1 n ARG 37 Ca -0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.51 2qp1 n ARG 37 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.93 2qp1 n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2qp1 s GLU 38 N 2.58 1.88 -0.34 -0.14 8.01 -0.29 -4.51 118.70 125.89 2qp1 s GLU 38 Ca 0.00 -1.85 0.08 0.00 0.01 0.00 0.00 54.97 53.21 2qp1 s GLU 38 Cb 0.00 0.41 0.56 0.00 -4.31 0.00 0.00 34.13 30.79 2qp1 s GLU 38 CO 0.00 -0.76 1.60 -3.47 0.01 0.00 0.00 175.26 172.65 2qp1 n ASP 39 N -1.48 2.90 -4.75 -0.19 -0.08 -1.26 -4.59 116.55 107.09 2qp1 n ASP 39 Ca 0.03 -3.71 -0.40 0.00 -1.51 0.00 0.00 54.79 49.20 2qp1 n ASP 39 Cb 0.62 -0.70 -0.06 0.00 2.34 0.00 0.00 41.12 43.33 2qp1 n ASP 39 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2qp1 s THR 40 N -3.25 3.95 0.43 5.18 2.01 -1.26 -4.15 115.64 118.54 2qp1 s THR 40 Ca 0.48 1.96 0.24 0.00 0.31 0.00 0.00 61.69 64.68 2qp1 s THR 40 Cb 0.43 -4.24 0.44 0.00 0.01 0.00 0.00 72.50 69.14 2qp1 s THR 40 CO 0.03 0.46 1.74 -0.65 -0.69 0.00 0.00 174.62 175.51 2qp1 h PRO 41 N 4.12 0.24 0.19 4.92 0.11 -1.94 0.47 132.00 140.11 2qp1 h PRO 41 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2qp1 h PRO 41 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2qp1 h PRO 41 CO 0.68 0.16 -0.16 0.00 -0.21 0.00 0.00 178.00 178.47 2qp1 h ALA 42 N 1.57 -0.93 -0.76 -0.75 0.00 -1.99 0.42 119.26 116.84 2qp1 h ALA 42 Ca 0.65 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.52 2qp1 h ALA 42 Cb 1.91 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 20.02 2qp1 h ALA 42 CO -0.28 -0.93 0.48 0.97 0.00 0.00 0.00 179.25 179.49 2qp1 h ILE 43 N -0.35 1.11 0.00 0.00 6.09 -1.68 0.13 117.51 122.81 2qp1 h ILE 43 Ca -0.03 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2qp1 h ILE 43 Cb 0.29 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.67 2qp1 h ILE 43 CO -0.00 0.17 0.04 -0.09 -3.07 0.00 0.00 178.15 175.20 2qp1 h ARG 44 N 0.93 0.00 0.10 2.19 9.65 0.13 -1.01 114.38 126.38 2qp1 h ARG 44 Ca 0.31 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.91 2qp1 h ARG 44 Cb 0.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2qp1 h ARG 44 CO -0.11 0.00 -1.45 0.78 2.80 0.00 0.00 179.97 181.99 2qp1 h GLY 45 N 0.00 0.25 0.65 2.80 0.00 0.26 -3.31 103.07 103.73 2qp1 h GLY 45 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.75 2qp1 h GLY 45 CO 0.00 0.57 0.51 -0.33 0.00 0.00 0.00 176.54 177.29 2qp1 h MET 46 N -0.33 0.87 0.23 4.80 2.86 -0.46 -2.65 114.93 120.24 2qp1 h MET 46 Ca -0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2qp1 h MET 46 Cb 1.74 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 33.17 2qp1 h MET 46 CO 0.04 0.58 -0.44 0.82 1.06 0.00 0.00 176.91 178.97 2qp1 h ILE 47 N 0.90 0.00 -1.03 -1.22 1.08 -1.45 -1.91 117.51 113.88 2qp1 h ILE 47 Ca 0.38 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 65.11 2qp1 h ILE 47 Cb 0.24 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.88 2qp1 h ILE 47 CO -0.20 0.00 0.64 -1.13 -0.69 0.00 0.00 178.15 176.77 2qp1 h ASN 48 N -0.72 0.56 -0.80 1.72 -0.00 -1.59 0.32 115.58 115.07 2qp1 h ASN 48 Ca -0.02 0.11 0.15 0.00 -0.00 0.00 0.00 56.30 56.54 2qp1 h ASN 48 Cb 0.67 0.02 -0.10 0.00 -0.00 0.00 0.00 38.32 38.92 2qp1 h ASN 48 CO -0.16 0.09 0.36 0.00 -0.00 0.00 0.00 177.43 177.72 2qp1 h ALA 49 N 1.68 1.18 -0.29 1.57 0.00 -1.00 -0.58 119.26 121.81 2qp1 h ALA 49 Ca 0.63 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.49 2qp1 h ALA 49 Cb 1.39 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2qp1 h ALA 49 CO -0.39 -0.17 -0.16 1.33 0.00 0.00 0.00 179.25 179.86 2qp1 n VAL 50 N -4.95 2.50 -0.28 0.00 0.24 0.61 -4.81 118.33 111.64 2qp1 n VAL 50 Ca 0.16 -2.85 -0.02 0.00 -2.04 0.00 0.00 64.34 59.59 2qp1 n VAL 50 Cb 0.44 -0.31 0.04 0.00 -1.47 0.00 0.00 33.84 32.54 2qp1 n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qp1 h SER 51 N 1.00 -1.15 -0.63 -1.34 4.64 0.12 0.69 113.55 116.88 2qp1 h SER 51 Ca 0.18 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2qp1 h SER 51 Cb 1.54 0.62 -0.03 0.00 -0.31 0.00 0.00 62.40 64.22 2qp1 h SER 51 CO 0.32 -0.29 0.40 2.19 -0.87 0.00 0.00 176.83 178.58 2qp1 h PHE 52 N -0.07 0.81 0.00 4.77 -0.00 -1.87 -3.28 116.94 117.30 2qp1 h PHE 52 Ca 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 2qp1 h PHE 52 Cb 0.58 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 36.26 2qp1 h PHE 52 CO -0.71 0.52 0.00 -1.33 -0.00 0.00 0.00 178.31 176.79 2qp1 n MET 53 N -4.43 0.00 -1.61 6.09 2.81 0.21 -4.85 117.12 115.34 2qp1 n MET 53 Ca 0.06 0.27 -0.29 0.00 -1.81 0.00 0.00 57.70 55.93 2qp1 n MET 53 Cb 0.05 -1.11 0.16 0.00 -0.71 0.00 0.00 33.22 31.61 2qp1 n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2qp1 s VAL 54 N -1.58 1.94 -0.26 2.03 -7.23 0.30 -3.38 120.40 112.22 2qp1 s VAL 54 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2qp1 s VAL 54 Cb 0.00 -2.80 0.12 0.00 0.56 0.00 0.00 36.38 34.25 2qp1 s VAL 54 CO 0.00 0.00 0.25 -0.75 -0.31 0.00 0.00 175.10 174.29 2qp1 s LYS 55 N -5.48 0.26 0.20 4.82 2.20 0.10 -4.75 119.74 117.09 2qp1 s LYS 55 Ca 0.67 -0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 55.94 2qp1 s LYS 55 Cb -0.11 -0.92 -0.08 0.00 -1.51 0.00 0.00 37.83 35.21 2qp1 s LYS 55 CO 0.53 -0.89 0.88 0.08 -0.36 0.00 0.00 175.35 175.59 2qp1 s VAL 56 N 2.32 4.23 -0.37 4.02 1.01 -1.26 -3.22 120.40 127.13 2qp1 s VAL 56 Ca 0.09 1.93 0.07 0.00 0.00 0.00 0.00 61.98 64.07 2qp1 s VAL 56 Cb -0.15 -4.25 0.44 0.00 0.00 0.00 0.00 36.38 32.42 2qp1 s VAL 56 CO -0.26 0.49 1.13 -0.62 0.00 0.00 0.00 175.10 175.85 2qp1 n GLU 57 N 1.68 3.32 0.00 2.72 -0.58 -0.08 -5.01 120.64 122.69 2qp1 n GLU 57 Ca -0.03 -4.27 0.01 0.00 -0.42 0.00 0.00 57.16 52.45 2qp1 n GLU 57 Cb 0.48 -2.19 0.08 0.00 -0.57 0.00 0.00 31.44 29.25 2qp1 n GLU 57 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80