#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qa5 n GLY 3 N 0.00 -3.29 2.52 -0.02 0.00 -1.26 -4.99 105.19 98.15 1qa5 n GLY 3 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 1qa5 n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qa5 n LYS 4 N -2.76 -3.55 -1.92 1.61 0.00 -1.26 -4.77 118.16 105.50 1qa5 n LYS 4 Ca -0.03 2.67 -0.42 0.00 0.00 0.00 0.00 58.31 60.53 1qa5 n LYS 4 Cb 0.34 -3.55 -0.03 0.00 0.00 0.00 0.00 35.03 31.79 1qa5 n LYS 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1qa5 s TRP 5 N -0.43 1.80 -0.21 5.64 0.51 -1.26 -4.96 118.94 120.03 1qa5 s TRP 5 Ca -0.11 0.03 -0.32 0.00 -2.12 0.00 0.00 56.10 53.58 1qa5 s TRP 5 Cb 0.01 -4.00 0.15 0.00 -0.81 0.00 0.00 33.47 28.82 1qa5 s TRP 5 CO 0.29 -4.29 1.21 0.45 -0.51 0.00 0.00 176.95 174.10 1qa5 s SER 6 N 3.61 -0.16 0.05 2.95 0.15 -1.26 -5.20 113.70 113.83 1qa5 s SER 6 Ca 0.77 0.11 -0.27 0.00 0.70 0.00 0.00 55.95 57.26 1qa5 s SER 6 Cb -0.36 0.14 0.09 0.00 -1.71 0.00 0.00 66.02 64.19 1qa5 s SER 6 CO 0.33 -0.19 0.84 -0.75 1.20 0.00 0.00 173.24 174.67 1qa5 s LYS 7 N -1.61 0.97 0.00 5.44 2.47 -1.26 -5.14 119.74 120.61 1qa5 s LYS 7 Ca 0.06 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.09 1qa5 s LYS 7 Cb -0.01 0.42 0.00 0.00 -1.46 0.00 0.00 37.83 36.79 1qa5 s LYS 7 CO -0.04 -0.43 0.00 0.45 0.16 0.00 0.00 175.35 175.49 1qa5 n SER 8 N -0.30 0.00 -3.52 1.43 2.88 -1.26 -5.20 113.62 107.65 1qa5 n SER 8 Ca -0.10 -0.65 -0.03 0.00 -1.33 0.00 0.00 58.87 56.76 1qa5 n SER 8 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1qa5 n SER 8 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1qa5 s SER 9 N -0.25 -0.08 0.17 -3.46 1.04 -1.26 -5.19 113.70 104.67 1qa5 s SER 9 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1qa5 s SER 9 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1qa5 s SER 9 CO 0.00 -0.97 0.01 0.55 0.98 0.00 0.00 173.24 173.81 1qa5 n VAL 10 N -0.58 0.00 -4.35 5.02 3.14 -1.26 -5.18 118.33 115.12 1qa5 n VAL 10 Ca -0.05 -0.79 -0.19 0.00 -2.96 0.00 0.00 64.34 60.35 1qa5 n VAL 10 Cb 0.60 0.12 -0.09 0.00 -1.06 0.00 0.00 33.84 33.40 1qa5 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1qa5 s VAL 11 N -1.55 0.43 0.00 1.55 0.11 -1.26 -5.19 120.40 114.50 1qa5 s VAL 11 Ca 0.01 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.06 1qa5 s VAL 11 Cb -0.00 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 1qa5 s VAL 11 CO 0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1qa5 n GLY 12 N -0.58 5.19 3.07 6.54 0.00 -1.26 -5.17 105.19 112.99 1qa5 n GLY 12 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1qa5 n GLY 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qa5 s TRP 13 N -0.95 -0.90 -0.73 1.61 -2.14 -1.26 -5.12 118.94 109.46 1qa5 s TRP 13 Ca 0.00 1.18 -0.22 0.00 2.66 0.00 0.00 56.10 59.72 1qa5 s TRP 13 Cb 0.00 0.18 0.08 0.00 -3.10 0.00 0.00 33.47 30.63 1qa5 s TRP 13 CO 0.00 -0.65 1.03 -1.25 -2.66 0.00 0.00 176.95 173.42 1qa5 s PRO 14 N 2.61 3.22 -0.22 3.25 0.04 -1.26 -4.90 135.00 137.73 1qa5 s PRO 14 Ca 0.08 -0.97 -0.19 0.00 0.04 0.00 0.00 61.00 59.96 1qa5 s PRO 14 Cb -0.14 -4.40 -0.17 0.00 0.04 0.00 0.00 34.50 29.84 1qa5 s PRO 14 CO -0.15 -1.85 0.05 0.00 0.04 0.00 0.00 177.00 175.09 1qa5 n ALA 15 N 7.66 0.88 0.32 8.56 0.00 -1.26 -4.45 120.51 132.22 1qa5 n ALA 15 Ca 0.03 -0.64 0.19 0.00 0.00 0.00 0.00 53.44 53.02 1qa5 n ALA 15 Cb 0.46 -0.36 1.01 0.00 0.00 0.00 0.00 19.45 20.56 1qa5 n ALA 15 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1qa5 h VAL 16 N -1.00 0.05 -1.20 0.00 3.04 -2.04 -3.18 116.25 111.92 1qa5 h VAL 16 Ca -0.43 0.00 0.36 0.00 -1.01 0.00 0.00 66.70 65.62 1qa5 h VAL 16 Cb 1.36 0.84 -0.11 0.00 -2.01 0.00 0.00 31.29 31.37 1qa5 h VAL 16 CO -0.26 0.00 0.78 -0.09 -1.01 0.00 0.00 177.57 176.99 1qa5 h ARG 17 N 0.00 0.21 0.00 4.17 1.12 -2.00 -2.75 114.38 115.13 1qa5 h ARG 17 Ca 0.01 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1qa5 h ARG 17 Cb 0.34 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1qa5 h ARG 17 CO -0.00 0.14 0.00 -1.91 -3.11 0.00 0.00 179.97 175.09 1qa5 n GLU 18 N -4.62 0.00 0.21 0.20 0.00 -1.20 -3.05 120.64 112.18 1qa5 n GLU 18 Ca 0.31 0.63 0.15 0.00 0.00 0.00 0.00 57.16 58.25 1qa5 n GLU 18 Cb 1.18 -1.48 0.54 0.00 0.00 0.00 0.00 31.44 31.69 1qa5 n GLU 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1qa5 h ARG 19 N 0.00 0.00 -0.89 5.31 -0.00 -1.85 -3.27 114.38 113.68 1qa5 h ARG 19 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 59.98 60.18 1qa5 h ARG 19 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.91 1qa5 h ARG 19 CO 0.00 0.00 0.59 1.98 -0.00 0.00 0.00 179.97 182.54 1qa5 h MET 20 N 0.00 0.38 0.09 0.08 4.05 -1.40 -2.09 114.93 116.03 1qa5 h MET 20 Ca 0.00 -0.02 -0.27 0.00 -0.28 0.00 0.00 59.70 59.13 1qa5 h MET 20 Cb 0.54 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1qa5 h MET 20 CO 0.00 0.25 -1.15 -0.09 0.23 0.00 0.00 176.91 176.15 1qa5 h ARG 21 N 0.39 0.44 0.18 0.39 1.12 -1.66 -3.35 114.38 111.88 1qa5 h ARG 21 Ca 0.46 -0.59 -0.01 0.00 -1.11 0.00 0.00 59.98 58.73 1qa5 h ARG 21 Cb 1.16 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.32 1qa5 h ARG 21 CO -0.17 1.24 -0.09 -0.09 -3.11 0.00 0.00 179.97 177.75 1qa5 h ARG 22 N 0.19 -0.24 0.00 0.20 9.65 -1.59 -3.48 114.38 119.11 1qa5 h ARG 22 Ca -0.14 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1qa5 h ARG 22 Cb 1.83 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 30.45 1qa5 h ARG 22 CO 0.20 0.03 -0.03 0.00 2.80 0.00 0.00 179.97 182.97 1qa5 n ALA 23 N -2.33 -0.28 -2.77 2.80 0.00 -1.10 -4.66 120.51 112.16 1qa5 n ALA 23 Ca -0.09 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.03 1qa5 n ALA 23 Cb 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 1qa5 n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1qa5 s GLU 24 N -0.16 4.05 -0.03 0.00 2.02 -1.26 -4.99 118.70 118.33 1qa5 s GLU 24 Ca 0.00 -0.29 -0.21 0.00 0.02 0.00 0.00 54.97 54.49 1qa5 s GLU 24 Cb 0.00 -3.34 -0.31 0.00 0.10 0.00 0.00 34.13 30.57 1qa5 s GLU 24 CO 0.00 0.23 0.94 -1.00 0.02 0.00 0.00 175.26 175.45 1qa5 h PRO 25 N 6.88 0.36 -6.75 0.39 0.13 -2.02 -3.45 132.00 127.54 1qa5 h PRO 25 Ca -0.39 -0.58 -0.52 0.00 -0.87 0.00 0.00 66.00 63.64 1qa5 h PRO 25 Cb 1.16 0.21 0.04 0.00 0.13 0.00 0.00 31.00 32.54 1qa5 h PRO 25 CO 0.71 1.27 0.63 0.00 -0.23 0.00 0.00 178.00 180.38 1qa5 s ALA 26 N -2.54 3.51 0.00 -0.56 0.00 -1.26 -5.02 121.76 115.88 1qa5 s ALA 26 Ca -0.13 1.13 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1qa5 s ALA 26 Cb 0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1qa5 s ALA 26 CO 0.85 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 176.08 1qa5 n ALA 27 N 2.00 0.00 -3.90 0.00 0.00 -1.26 -4.91 120.51 112.44 1qa5 n ALA 27 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1qa5 n ALA 27 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1qa5 n ALA 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1qa5 n ASP 28 N 0.00 -2.70 0.00 0.00 8.00 -1.26 -4.94 116.55 115.65 1qa5 n ASP 28 Ca 0.00 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1qa5 n ASP 28 Cb 0.00 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1qa5 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qa5 n GLY 29 N -1.94 5.40 3.18 0.44 0.00 -1.26 -5.17 105.19 105.84 1qa5 n GLY 29 Ca -0.20 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1qa5 n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qa5 s VAL 30 N 2.67 -0.03 0.00 1.61 -7.23 -1.26 -5.04 120.40 111.13 1qa5 s VAL 30 Ca 0.00 0.10 0.14 0.00 -1.81 0.00 0.00 61.98 60.41 1qa5 s VAL 30 Cb 0.00 -0.50 0.22 0.00 0.56 0.00 0.00 36.38 36.67 1qa5 s VAL 30 CO 0.00 0.04 1.07 0.61 -0.31 0.00 0.00 175.10 176.52 1qa5 n GLY 31 N 4.09 0.78 0.00 2.32 0.00 -1.26 -5.10 105.19 106.02 1qa5 n GLY 31 Ca -0.23 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1qa5 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qa5 n ALA 32 N 0.26 0.00 -0.03 4.61 0.00 -1.26 -4.60 120.51 119.49 1qa5 n ALA 32 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1qa5 n ALA 32 Cb 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.38 1qa5 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 h ALA 33 N 0.00 -0.02 -3.00 0.00 0.00 -1.90 -3.46 119.26 110.89 1qa5 h ALA 33 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qa5 h ALA 33 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qa5 h ALA 33 CO 0.00 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1qa5 n SER 34 N -3.92 0.00 0.00 0.00 3.41 -1.26 -5.04 113.62 106.81 1qa5 n SER 34 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1qa5 n SER 34 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1qa5 n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qa5 n ARG 35 N -0.06 0.00 0.03 4.33 1.74 -1.26 -5.04 116.66 116.41 1qa5 n ARG 35 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1qa5 n ARG 35 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1qa5 n ARG 35 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1qa5 n ASP 36 N 0.00 1.07 -0.34 0.55 9.92 -1.26 -4.75 116.55 121.74 1qa5 n ASP 36 Ca 0.00 0.14 0.19 0.00 -0.53 0.00 0.00 54.79 54.59 1qa5 n ASP 36 Cb 0.00 -0.34 0.43 0.00 -0.64 0.00 0.00 41.12 40.57 1qa5 n ASP 36 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1qa5 h LEU 37 N -0.09 0.60 -0.98 0.64 5.85 -1.97 -1.84 115.31 117.53 1qa5 h LEU 37 Ca -0.01 0.12 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1qa5 h LEU 37 Cb 0.20 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.14 1qa5 h LEU 37 CO -0.00 0.10 0.56 -0.08 -0.34 0.00 0.00 178.44 178.67 1qa5 h GLU 38 N 0.52 0.57 -0.01 1.25 4.22 -1.96 0.78 114.58 119.95 1qa5 h GLU 38 Ca 0.63 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 60.05 1qa5 h GLU 38 Cb 1.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1qa5 h GLU 38 CO -0.42 0.38 -0.05 -0.22 -2.18 0.00 0.00 179.01 176.53 1qa5 h LYS 39 N 0.59 -0.08 0.08 1.92 3.64 -1.58 -2.83 116.57 118.32 1qa5 h LYS 39 Ca 0.61 0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.73 1qa5 h LYS 39 Cb 1.11 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1qa5 h LYS 39 CO -0.46 -0.05 -1.13 0.45 -2.27 0.00 0.00 179.45 175.99 1qa5 h HIS 40 N -0.08 0.65 -0.42 1.91 3.86 -1.36 -3.26 115.15 116.45 1qa5 h HIS 40 Ca 0.02 -0.41 0.12 0.00 -1.16 0.00 0.00 60.37 58.94 1qa5 h HIS 40 Cb 0.11 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1qa5 h HIS 40 CO -0.12 1.27 0.42 0.78 0.86 0.00 0.00 177.93 181.14 1qa5 h GLY 41 N 1.17 0.00 -4.81 2.45 0.00 0.64 -3.12 103.07 99.39 1qa5 h GLY 41 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.77 1qa5 h GLY 41 CO 0.20 0.00 2.23 0.00 0.00 0.00 0.00 176.54 178.97 1qa5 n ALA 42 N -2.38 6.30 -3.43 3.60 0.00 -1.08 -4.68 120.51 118.85 1qa5 n ALA 42 Ca 0.07 -2.54 -0.19 0.00 0.00 0.00 0.00 53.44 50.78 1qa5 n ALA 42 Cb 0.60 -2.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.00 1qa5 n ALA 42 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qa5 s ILE 43 N 2.15 -0.35 -0.22 0.00 -1.09 -1.18 -5.10 121.20 115.40 1qa5 s ILE 43 Ca 0.59 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.54 1qa5 s ILE 43 Cb 0.19 -0.94 0.06 0.00 -1.58 0.00 0.00 42.46 40.20 1qa5 s ILE 43 CO -0.03 -0.46 -0.01 -0.89 -1.23 0.00 0.00 174.94 172.31 1qa5 s THR 44 N 2.32 1.09 -0.06 2.92 2.01 -1.26 -5.12 115.64 117.55 1qa5 s THR 44 Ca 0.09 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.16 1qa5 s THR 44 Cb -0.14 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.90 1qa5 s THR 44 CO -0.30 -0.17 -0.11 -0.55 -0.69 0.00 0.00 174.62 172.80 1qa5 s SER 45 N 1.59 1.62 -0.51 3.53 0.15 -1.26 -5.07 113.70 113.75 1qa5 s SER 45 Ca -0.03 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1qa5 s SER 45 Cb -0.18 -0.70 0.20 0.00 -1.71 0.00 0.00 66.02 63.62 1qa5 s SER 45 CO -0.07 0.03 0.77 -1.20 1.20 0.00 0.00 173.24 173.97 1qa5 n SER 46 N 3.75 -3.30 -4.13 5.45 7.64 -1.26 -5.16 113.62 116.61 1qa5 n SER 46 Ca -0.23 -2.88 -0.11 0.00 1.01 0.00 0.00 58.87 56.67 1qa5 n SER 46 Cb 0.52 1.72 -0.10 0.00 -1.01 0.00 0.00 64.21 65.34 1qa5 n SER 46 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1qa5 s ASN 47 N 0.54 0.98 -0.10 6.43 2.47 -1.26 -5.15 114.94 118.84 1qa5 s ASN 47 Ca 0.30 -0.89 -0.02 0.00 0.42 0.00 0.00 52.86 52.67 1qa5 s ASN 47 Cb 0.04 0.09 0.04 0.00 -1.45 0.00 0.00 41.25 39.97 1qa5 s ASN 47 CO -0.08 -0.42 0.02 0.42 -3.72 0.00 0.00 177.10 173.32 1qa5 s THR 48 N -3.11 0.32 0.00 -5.21 -4.23 -1.26 -5.10 115.64 97.05 1qa5 s THR 48 Ca 0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1qa5 s THR 48 Cb 0.02 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.25 1qa5 s THR 48 CO -0.04 0.11 0.00 0.00 -0.54 0.00 0.00 174.62 174.15 1qa5 n ALA 49 N 5.15 0.00 -1.81 3.99 0.00 -1.26 -5.00 120.51 121.58 1qa5 n ALA 49 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1qa5 n ALA 49 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1qa5 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 n ALA 50 N 5.29 -2.09 -2.07 0.00 0.00 -1.26 -5.10 120.51 115.28 1qa5 n ALA 50 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1qa5 n ALA 50 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1qa5 n ALA 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qa5 n ASN 51 N 0.72 0.00 -3.75 0.00 4.13 -1.26 -5.19 115.26 109.91 1qa5 n ASN 51 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 1qa5 n ASN 51 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1qa5 n ASN 51 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1qa5 s ASN 52 N 1.00 -0.30 0.00 6.41 0.01 -1.26 -5.17 114.94 115.63 1qa5 s ASN 52 Ca 0.00 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1qa5 s ASN 52 Cb 0.00 0.64 0.00 0.00 0.41 0.00 0.00 41.25 42.30 1qa5 s ASN 52 CO 0.00 -1.15 0.00 0.00 -1.51 0.00 0.00 177.10 174.44 1qa5 n ALA 53 N -0.39 0.00 -1.32 0.60 0.00 -1.26 -5.18 120.51 112.95 1qa5 n ALA 53 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1qa5 n ALA 53 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1qa5 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 n ALA 54 N -3.00 -1.74 -3.59 0.00 0.00 -1.26 -5.09 120.51 105.83 1qa5 n ALA 54 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.87 1qa5 n ALA 54 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 1qa5 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 n ALA 56 N 3.29 0.00 -0.32 0.00 0.00 -1.26 -5.40 120.51 116.83 1qa5 n ALA 56 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1qa5 n ALA 56 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1qa5 n ALA 56 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83