#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4otb s ILE 2 N 0.00 0.65 -0.13 4.25 1.01 -1.26 -1.88 121.20 123.85 4otb s ILE 2 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 4otb s ILE 2 Cb 0.00 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 4otb s ILE 2 CO 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 174.94 175.02 4otb s ALA 3 N 1.84 3.00 -0.25 9.38 0.00 -0.18 -5.01 121.76 130.54 4otb s ALA 3 Ca 0.03 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.17 4otb s ALA 3 Cb -0.14 -1.44 0.05 0.00 0.00 0.00 0.00 23.12 21.59 4otb s ALA 3 CO -0.07 0.34 -0.12 -1.14 0.00 0.00 0.00 175.76 174.77 4otb s GLN 4 N -0.04 2.39 -0.17 0.00 0.74 -1.26 -0.65 119.66 120.67 4otb s GLN 4 Ca 0.01 -1.25 -0.07 0.00 0.05 0.00 0.00 55.36 54.10 4otb s GLN 4 Cb -0.13 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 4otb s GLN 4 CO 0.03 -0.51 0.09 0.42 -0.55 0.00 0.00 175.29 174.77 4otb s ILE 5 N 1.14 5.04 -0.32 -2.34 1.01 0.04 -4.99 121.20 120.79 4otb s ILE 5 Ca -0.06 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 4otb s ILE 5 Cb -0.19 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.04 4otb s ILE 5 CO -0.06 0.50 0.14 -1.00 0.00 0.00 0.00 174.94 174.51 4otb s HIS 6 N -0.01 3.18 0.14 3.97 3.76 -1.26 -1.05 115.29 124.02 4otb s HIS 6 Ca 0.07 -0.76 0.08 0.00 -0.15 0.00 0.00 55.06 54.30 4otb s HIS 6 Cb -0.12 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 4otb s HIS 6 CO 0.00 -0.52 -0.18 0.96 -0.85 0.00 0.00 174.74 174.15 4otb s ILE 7 N 1.57 1.67 0.39 0.60 -4.36 -0.20 -4.98 121.20 115.89 4otb s ILE 7 Ca 0.04 -1.78 -0.25 0.00 -0.26 0.00 0.00 60.65 58.39 4otb s ILE 7 Cb -0.17 -1.70 -0.09 0.00 1.25 0.00 0.00 42.46 41.75 4otb s ILE 7 CO 0.05 -0.28 1.15 -0.76 0.24 0.00 0.00 174.94 175.33 4otb s LEU 8 N -2.44 4.22 0.60 0.37 1.43 -1.26 0.24 118.68 121.84 4otb s LEU 8 Ca 0.12 2.29 -0.20 0.00 -1.03 0.00 0.00 54.13 55.32 4otb s LEU 8 Cb -0.07 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 4otb s LEU 8 CO 0.05 -0.59 1.27 -1.84 0.23 0.00 0.00 176.35 175.47 4otb n GLU 9 N 0.17 1.33 0.00 1.70 0.28 0.24 -4.43 120.64 119.93 4otb n GLU 9 Ca 0.04 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 4otb n GLU 9 Cb 0.47 -2.50 0.00 0.00 1.43 0.00 0.00 31.44 30.84 4otb n GLU 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4otb n GLY 10 N 0.91 1.15 3.88 -1.84 0.00 -1.26 -4.90 105.19 103.13 4otb n GLY 10 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 4otb n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4otb s ARG 11 N 0.00 3.18 0.64 1.61 1.81 -1.26 -5.06 118.95 119.87 4otb s ARG 11 Ca 0.00 0.55 -0.07 0.00 -1.72 0.00 0.00 55.73 54.49 4otb s ARG 11 Cb 0.00 -2.07 0.03 0.00 -0.45 0.00 0.00 34.95 32.46 4otb s ARG 11 CO 0.00 -0.80 0.96 -1.54 -0.68 0.00 0.00 175.30 173.23 4otb s SER 12 N -4.28 5.28 0.21 0.23 1.04 -1.26 -4.93 113.70 109.98 4otb s SER 12 Ca 0.56 0.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.54 4otb s SER 12 Cb -0.11 -1.48 0.15 0.00 0.10 0.00 0.00 66.02 64.67 4otb s SER 12 CO 0.52 -1.29 1.80 0.44 0.98 0.00 0.00 173.24 175.68 4otb h ASP 13 N -0.37 1.01 -0.69 7.02 5.19 -1.99 -1.99 116.42 124.60 4otb h ASP 13 Ca -0.45 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 55.78 4otb h ASP 13 Cb 1.28 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 4otb h ASP 13 CO 0.61 0.86 0.29 -0.33 -3.12 0.00 0.00 179.24 177.55 4otb h GLU 14 N 1.08 1.04 -0.59 3.56 3.07 -1.98 0.26 114.58 121.02 4otb h GLU 14 Ca 0.26 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 4otb h GLU 14 Cb 0.13 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 4otb h GLU 14 CO -0.03 0.84 0.07 1.96 -1.40 0.00 0.00 179.01 180.44 4otb h GLN 15 N 1.02 0.97 0.00 2.33 4.20 -1.84 -1.33 115.11 120.46 4otb h GLN 15 Ca 0.24 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 4otb h GLN 15 Cb 0.18 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 4otb h GLN 15 CO -0.02 0.91 -0.65 0.87 -0.67 0.00 0.00 178.83 179.27 4otb h LYS 16 N 0.91 0.00 -0.07 1.46 1.57 -0.98 -1.77 116.57 117.68 4otb h LYS 16 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 4otb h LYS 16 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 4otb h LYS 16 CO 0.01 0.65 -0.60 1.49 -0.57 0.00 0.00 179.45 180.44 4otb h GLU 17 N 0.00 0.24 -0.08 3.15 4.81 -0.70 -1.63 114.58 120.36 4otb h GLU 17 Ca -0.01 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 4otb h GLU 17 Cb 1.50 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.90 4otb h GLU 17 CO 0.08 0.77 -0.26 1.15 -0.73 0.00 0.00 179.01 180.02 4otb h THR 18 N 0.18 1.41 -0.47 0.32 2.02 -1.19 -2.62 112.91 112.56 4otb h THR 18 Ca -0.01 -1.62 0.07 0.00 0.77 0.00 0.00 66.41 65.63 4otb h THR 18 Cb 1.10 2.24 -0.06 0.00 -1.74 0.00 0.00 68.15 69.69 4otb h THR 18 CO 0.09 0.46 0.14 0.25 0.37 0.00 0.00 175.52 176.84 4otb h LEU 19 N -0.16 0.11 -1.14 2.58 5.85 -1.22 0.15 115.31 121.49 4otb h LEU 19 Ca -0.01 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 4otb h LEU 19 Cb 0.88 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 4otb h LEU 19 CO 0.05 0.09 0.47 0.40 -0.34 0.00 0.00 178.44 179.11 4otb h ILE 20 N 0.30 1.22 -0.02 4.05 2.04 -1.29 -1.30 117.51 122.51 4otb h ILE 20 Ca 0.23 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 4otb h ILE 20 Cb 0.26 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 4otb h ILE 20 CO -0.26 0.23 -0.06 -0.09 0.00 0.00 0.00 178.15 177.97 4otb h ARG 21 N 1.08 0.07 0.54 2.37 2.43 -0.89 -2.69 114.38 117.28 4otb h ARG 21 Ca 0.28 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 4otb h ARG 21 Cb -0.04 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 4otb h ARG 21 CO -0.05 0.70 -0.33 0.93 -1.51 0.00 0.00 179.97 179.71 4otb h GLU 22 N -0.55 -0.79 -0.72 0.20 4.39 -0.65 -1.83 114.58 114.64 4otb h GLU 22 Ca -0.00 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.80 4otb h GLU 22 Cb 0.71 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 4otb h GLU 22 CO 0.01 -0.53 0.47 0.28 -1.16 0.00 0.00 179.01 178.09 4otb h VAL 23 N -0.82 1.05 -0.58 3.13 2.07 -1.38 -1.22 116.25 118.49 4otb h VAL 23 Ca -0.06 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 4otb h VAL 23 Cb 0.66 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 4otb h VAL 23 CO 0.07 0.14 0.14 0.28 0.02 0.00 0.00 177.57 178.22 4otb h SER 24 N 0.79 0.85 -0.08 0.57 0.02 -1.14 -2.03 113.55 112.53 4otb h SER 24 Ca 0.30 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 4otb h SER 24 Cb 0.19 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.52 4otb h SER 24 CO -0.10 0.83 -0.51 -0.33 -1.14 0.00 0.00 176.83 175.59 4otb h GLU 25 N 0.87 0.48 -0.93 3.45 5.08 -0.51 -2.44 114.58 120.58 4otb h GLU 25 Ca 0.19 -0.41 0.13 0.00 -1.00 0.00 0.00 59.36 58.27 4otb h GLU 25 Cb 0.31 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 4otb h GLU 25 CO -0.00 1.05 0.59 0.00 -1.00 0.00 0.00 179.01 179.65 4otb h ALA 26 N 0.44 1.70 -0.05 3.43 0.00 -1.07 0.68 119.26 124.39 4otb h ALA 26 Ca -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 4otb h ALA 26 Cb 1.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.79 4otb h ALA 26 CO 0.10 0.06 -0.11 0.82 0.00 0.00 0.00 179.25 180.12 4otb h ILE 27 N 0.81 1.43 -0.01 0.00 2.04 -1.38 -2.06 117.51 118.35 4otb h ILE 27 Ca 0.46 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.90 4otb h ILE 27 Cb 0.61 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 4otb h ILE 27 CO -0.22 0.40 -0.30 -1.28 0.00 0.00 0.00 178.15 176.74 4otb h SER 28 N -0.36 -0.90 0.47 1.72 0.87 -0.77 -1.17 113.55 113.41 4otb h SER 28 Ca 0.00 0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 4otb h SER 28 Cb 0.70 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 4otb h SER 28 CO 0.02 -0.36 -0.57 0.08 -0.53 0.00 0.00 176.83 175.47 4otb h ARG 29 N -0.44 0.11 -0.25 2.24 0.11 -1.01 0.19 114.38 115.32 4otb h ARG 29 Ca 0.06 -0.07 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 4otb h ARG 29 Cb 0.54 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 4otb h ARG 29 CO -0.26 0.65 -0.31 0.77 0.10 0.00 0.00 179.97 180.92 4otb h SER 30 N 0.08 0.54 -0.07 0.08 0.02 -1.07 -3.18 113.55 109.95 4otb h SER 30 Ca -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 4otb h SER 30 Cb 1.04 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.43 4otb h SER 30 CO 0.08 0.82 0.00 0.18 -1.14 0.00 0.00 176.83 176.77 4otb n LEU 31 N -4.08 2.26 -3.63 5.07 4.77 -0.47 -4.97 117.00 115.94 4otb n LEU 31 Ca -0.01 -1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 54.58 4otb n LEU 31 Cb 0.45 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 4otb n LEU 31 CO 0.43 0.44 0.13 -0.67 -1.33 0.00 0.00 177.39 176.40 4otb n ASP 32 N 0.76 -5.49 -4.82 -1.43 -0.08 0.52 -4.98 116.55 101.03 4otb n ASP 32 Ca 0.09 -0.59 -0.33 0.00 -1.51 0.00 0.00 54.79 52.44 4otb n ASP 32 Cb 0.35 -4.37 -0.06 0.00 2.34 0.00 0.00 41.12 39.38 4otb n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 4otb s ALA 33 N -3.26 3.70 0.16 -1.67 0.00 -0.37 -5.02 121.76 115.30 4otb s ALA 33 Ca 0.57 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 4otb s ALA 33 Cb -0.27 -1.67 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 4otb s ALA 33 CO 0.70 0.71 1.74 -1.25 0.00 0.00 0.00 175.76 177.66 4otb s PRO 34 N -1.80 4.15 0.38 0.00 0.04 -1.26 -4.59 135.00 131.91 4otb s PRO 34 Ca 0.24 2.55 0.15 0.00 0.04 0.00 0.00 61.00 63.98 4otb s PRO 34 Cb -0.12 -3.31 1.00 0.00 0.04 0.00 0.00 34.50 32.10 4otb s PRO 34 CO 0.15 -0.77 1.79 1.25 0.04 0.00 0.00 177.00 179.47 4otb h LEU 35 N 7.60 0.53 -2.17 -3.56 5.85 -1.92 0.77 115.31 122.41 4otb h LEU 35 Ca -0.44 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.36 4otb h LEU 35 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.22 4otb h LEU 35 CO 0.95 0.16 0.00 0.71 -0.34 0.00 0.00 178.44 179.91 4otb h THR 36 N 0.50 0.00 0.00 1.05 1.35 -1.98 -1.79 112.91 112.04 4otb h THR 36 Ca 0.56 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 4otb h THR 36 Cb 1.25 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 4otb h THR 36 CO -0.29 0.00 -0.99 -1.54 -0.25 0.00 0.00 175.52 172.45 4otb n SER 37 N -2.71 0.71 -4.74 5.36 3.41 0.26 -4.91 113.62 111.01 4otb n SER 37 Ca -0.02 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 4otb n SER 37 Cb 0.08 0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 4otb n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4otb s VAL 38 N -3.30 3.39 -0.09 -3.33 1.01 -0.67 -3.91 120.40 113.50 4otb s VAL 38 Ca 0.01 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.14 4otb s VAL 38 Cb 0.12 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.79 4otb s VAL 38 CO 0.79 0.17 -0.11 -0.13 0.00 0.00 0.00 175.10 175.82 4otb s ARG 39 N -0.06 1.71 0.01 2.72 1.81 -0.79 -5.01 118.95 119.34 4otb s ARG 39 Ca 0.56 -0.37 0.08 0.00 -1.72 0.00 0.00 55.73 54.27 4otb s ARG 39 Cb -0.35 -1.56 -0.03 0.00 -0.45 0.00 0.00 34.95 32.56 4otb s ARG 39 CO 0.37 -0.11 -0.24 0.08 -0.68 0.00 0.00 175.30 174.72 4otb s VAL 40 N 1.16 2.31 -0.09 3.52 1.01 -1.26 -1.01 120.40 126.04 4otb s VAL 40 Ca -0.05 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.77 4otb s VAL 40 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.38 4otb s VAL 40 CO -0.02 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.83 4otb s ILE 41 N -0.74 1.01 -0.17 2.22 1.01 0.17 -4.98 121.20 119.73 4otb s ILE 41 Ca 0.11 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 4otb s ILE 41 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 4otb s ILE 41 CO 0.01 0.35 0.11 -0.63 0.00 0.00 0.00 174.94 174.78 4otb s ILE 42 N 1.33 5.20 -0.15 2.92 1.01 -1.26 -0.78 121.20 129.48 4otb s ILE 42 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.74 4otb s ILE 42 Cb -0.14 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.03 4otb s ILE 42 CO -0.04 0.51 -0.12 -0.89 0.00 0.00 0.00 174.94 174.40 4otb s THR 43 N -0.10 1.43 0.18 2.92 2.01 -0.22 -4.96 115.64 116.91 4otb s THR 43 Ca 0.09 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 4otb s THR 43 Cb -0.12 -1.39 -0.07 0.00 0.01 0.00 0.00 72.50 70.93 4otb s THR 43 CO 0.00 0.39 0.60 -1.61 -0.69 0.00 0.00 174.62 173.32 4otb s GLU 44 N 1.54 4.02 -0.07 4.92 2.02 -1.26 -1.04 118.70 128.84 4otb s GLU 44 Ca 0.04 0.56 0.04 0.00 0.02 0.00 0.00 54.97 55.63 4otb s GLU 44 Cb -0.13 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 4otb s GLU 44 CO -0.10 0.42 -0.18 -1.64 0.02 0.00 0.00 175.26 173.78 4otb s MET 45 N -2.13 2.67 0.47 1.61 -1.94 0.14 -4.87 119.30 115.25 4otb s MET 45 Ca 0.41 -0.77 -0.22 0.00 -1.71 0.00 0.00 55.69 53.40 4otb s MET 45 Cb -0.15 -2.35 -0.07 0.00 2.01 0.00 0.00 34.83 34.27 4otb s MET 45 CO 0.20 0.47 1.14 0.00 -0.01 0.00 0.00 175.02 176.82 4otb s ALA 46 N -0.35 2.92 0.58 3.03 0.00 -1.26 -0.59 121.76 126.09 4otb s ALA 46 Ca 0.03 0.87 0.29 0.00 0.00 0.00 0.00 51.96 53.15 4otb s ALA 46 Cb -0.12 -3.36 1.46 0.00 0.00 0.00 0.00 23.12 21.10 4otb s ALA 46 CO 0.02 -0.62 1.88 0.87 0.00 0.00 0.00 175.76 177.91 4otb h LYS 47 N 1.89 0.00 -0.57 0.00 1.79 -1.96 0.31 116.57 118.03 4otb h LYS 47 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 4otb h LYS 47 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 4otb h LYS 47 CO 0.60 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.38 4otb n GLY 48 N -1.55 1.73 0.26 3.86 0.00 -1.26 -2.24 105.19 105.98 4otb n GLY 48 Ca 0.11 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.54 4otb n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4otb n HIS 49 N 1.02 0.18 -3.98 1.61 8.25 0.11 -4.96 115.22 117.45 4otb n HIS 49 Ca 0.19 -0.46 -0.28 0.00 -0.26 0.00 0.00 57.72 56.90 4otb n HIS 49 Cb 0.54 -0.04 -0.17 0.00 1.12 0.00 0.00 29.99 31.44 4otb n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 4otb s PHE 50 N -0.95 1.80 -0.06 4.41 5.36 -1.23 -4.87 117.98 122.44 4otb s PHE 50 Ca 0.09 -0.95 -0.00 0.00 -0.96 0.00 0.00 56.93 55.11 4otb s PHE 50 Cb 0.05 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.30 4otb s PHE 50 CO 0.07 -0.58 -0.02 0.20 -1.46 0.00 0.00 175.22 173.43 4otb s GLY 51 N 1.57 1.82 -0.19 13.12 0.00 -1.26 0.43 107.32 122.81 4otb s GLY 51 Ca 0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 4otb s GLY 51 CO -0.09 -0.65 0.03 -0.42 0.00 0.00 0.00 173.10 171.97 4otb s ILE 52 N -0.91 0.58 -0.76 0.90 1.01 0.21 -4.75 121.20 117.48 4otb s ILE 52 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.22 4otb s ILE 52 Cb -0.11 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.29 4otb s ILE 52 CO 0.04 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.40 4otb n GLY 53 N 5.03 0.89 0.00 6.18 0.00 -1.26 -2.54 105.19 113.49 4otb n GLY 53 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.55 4otb n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4otb n GLY 54 N -1.48 3.08 3.92 -0.02 0.00 -1.26 -5.07 105.19 104.35 4otb n GLY 54 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 4otb n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4otb s GLU 55 N -0.94 3.57 0.55 1.61 0.41 -1.05 -5.03 118.70 117.82 4otb s GLU 55 Ca 0.00 -0.20 -0.18 0.00 -0.41 0.00 0.00 54.97 54.18 4otb s GLU 55 Cb 0.00 -2.77 -0.06 0.00 -1.78 0.00 0.00 34.13 29.52 4otb s GLU 55 CO 0.00 0.34 1.08 -0.51 -0.49 0.00 0.00 175.26 175.68 4otb s LEU 56 N -3.35 3.68 0.32 1.80 1.02 -1.26 -0.62 118.68 120.27 4otb s LEU 56 Ca 0.41 2.00 0.02 0.00 0.02 0.00 0.00 54.13 56.57 4otb s LEU 56 Cb -0.11 -4.56 0.54 0.00 0.02 0.00 0.00 46.19 42.08 4otb s LEU 56 CO 0.29 -1.11 1.90 0.00 0.02 0.00 0.00 176.35 177.45 4otb h ALA 57 N 1.01 1.38 -0.17 4.21 0.00 0.01 -2.87 119.26 122.83 4otb h ALA 57 Ca -0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 4otb h ALA 57 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 4otb h ALA 57 CO 0.57 0.47 -0.09 0.66 0.00 0.00 0.00 179.25 180.86 4otb h SER 58 N 0.73 0.24 -0.01 0.00 4.64 -1.71 -3.50 113.55 113.94 4otb h SER 58 Ca 0.17 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 4otb h SER 58 Cb 0.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 4otb h SER 58 CO -0.01 0.37 0.00 2.29 -0.87 0.00 0.00 176.83 178.61