#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4otc s ILE 2 N 0.00 1.29 -0.08 4.25 1.01 -1.26 -1.76 121.20 124.65 4otc s ILE 2 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.22 4otc s ILE 2 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 4otc s ILE 2 CO 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.18 4otc s ALA 3 N 1.51 2.52 -0.15 9.38 0.00 -0.23 -5.00 121.76 129.79 4otc s ALA 3 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.04 4otc s ALA 3 Cb -0.13 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.03 4otc s ALA 3 CO -0.08 0.42 -0.21 -1.14 0.00 0.00 0.00 175.76 174.75 4otc s GLN 4 N -0.23 2.98 -0.17 0.00 0.74 -1.26 -0.01 119.66 121.71 4otc s GLN 4 Ca 0.00 -0.84 -0.01 0.00 0.05 0.00 0.00 55.36 54.56 4otc s GLN 4 Cb -0.13 -2.46 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 4otc s GLN 4 CO 0.03 -0.08 -0.11 0.42 -0.55 0.00 0.00 175.29 175.00 4otc s ILE 5 N 0.99 3.04 -0.30 -2.34 1.01 0.12 -4.96 121.20 118.76 4otc s ILE 5 Ca -0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 4otc s ILE 5 Cb -0.15 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 4otc s ILE 5 CO -0.06 0.49 0.22 -1.00 0.00 0.00 0.00 174.94 174.59 4otc s HIS 6 N 0.88 3.22 0.06 3.97 3.76 -1.26 0.04 115.29 125.96 4otc s HIS 6 Ca -0.03 0.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 4otc s HIS 6 Cb -0.15 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 4otc s HIS 6 CO 0.00 -0.23 -0.11 0.96 -0.85 0.00 0.00 174.74 174.51 4otc s ILE 7 N 1.77 0.87 0.43 0.60 -4.36 -0.51 -4.99 121.20 115.01 4otc s ILE 7 Ca 0.07 -1.18 -0.25 0.00 -0.26 0.00 0.00 60.65 59.03 4otc s ILE 7 Cb -0.16 -0.87 -0.08 0.00 1.25 0.00 0.00 42.46 42.60 4otc s ILE 7 CO 0.11 -0.28 1.24 -0.76 0.24 0.00 0.00 174.94 175.49 4otc s LEU 8 N -1.63 4.14 0.77 0.37 1.43 -1.26 -0.13 118.68 122.37 4otc s LEU 8 Ca -0.05 2.49 -0.13 0.00 -1.03 0.00 0.00 54.13 55.41 4otc s LEU 8 Cb -0.10 -4.04 0.06 0.00 0.03 0.00 0.00 46.19 42.15 4otc s LEU 8 CO 0.01 -0.86 1.17 -1.83 0.23 0.00 0.00 176.35 175.07 4otc s GLU 9 N -2.40 1.96 0.00 1.70 -1.05 0.04 -4.45 118.70 114.50 4otc s GLU 9 Ca 0.59 1.61 0.00 0.00 -0.15 0.00 0.00 54.97 57.03 4otc s GLU 9 Cb -0.34 -1.83 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 4otc s GLU 9 CO 0.43 -1.94 0.00 0.41 0.95 0.00 0.00 175.26 175.10 4otc n GLY 10 N 0.09 1.21 3.86 -3.83 0.00 -1.26 -4.94 105.19 100.33 4otc n GLY 10 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 4otc n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4otc s ARG 11 N 0.00 3.86 0.71 1.61 3.00 -1.26 -5.06 118.95 121.81 4otc s ARG 11 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 55.73 56.18 4otc s ARG 11 Cb 0.00 -2.39 0.02 0.00 0.00 0.00 0.00 34.95 32.57 4otc s ARG 11 CO 0.00 0.02 1.07 -1.54 0.00 0.00 0.00 175.30 174.85 4otc s SER 12 N -2.85 5.23 0.38 0.23 1.04 -1.26 -4.90 113.70 111.58 4otc s SER 12 Ca 0.53 1.52 0.05 0.00 0.48 0.00 0.00 55.95 58.53 4otc s SER 12 Cb -0.10 -2.37 0.76 0.00 0.10 0.00 0.00 66.02 64.40 4otc s SER 12 CO 0.26 -1.53 2.02 0.44 0.98 0.00 0.00 173.24 175.42 4otc h ASP 13 N -0.78 0.54 -0.45 7.02 5.19 -1.99 -2.03 116.42 123.92 4otc h ASP 13 Ca -0.45 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 4otc h ASP 13 Cb 1.22 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 4otc h ASP 13 CO 0.58 0.42 0.15 -0.08 -3.12 0.00 0.00 179.24 177.19 4otc h GLU 14 N 0.63 0.70 -0.68 3.56 4.81 -1.99 -0.94 114.58 120.67 4otc h GLU 14 Ca 0.16 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 4otc h GLU 14 Cb -0.01 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 4otc h GLU 14 CO -0.03 0.67 0.21 1.96 -0.73 0.00 0.00 179.01 181.09 4otc h GLN 15 N 0.59 1.05 -0.16 1.92 4.20 -1.78 -1.78 115.11 119.15 4otc h GLN 15 Ca 0.15 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 4otc h GLN 15 Cb 0.26 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 4otc h GLN 15 CO -0.01 0.91 -0.32 0.87 -0.67 0.00 0.00 178.83 179.61 4otc h LYS 16 N 0.98 0.32 -0.49 1.46 1.57 -1.19 -0.58 116.57 118.64 4otc h LYS 16 Ca 0.22 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 4otc h LYS 16 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 4otc h LYS 16 CO -0.01 0.61 -0.19 0.93 -0.57 0.00 0.00 179.45 180.23 4otc h GLU 17 N 0.28 0.99 -0.25 3.15 5.08 -0.92 -1.77 114.58 121.14 4otc h GLU 17 Ca 0.04 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 4otc h GLU 17 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 4otc h GLU 17 CO 0.05 1.09 -0.03 1.15 -1.00 0.00 0.00 179.01 180.27 4otc h THR 18 N 0.86 1.27 -0.51 1.13 2.02 -1.04 -2.23 112.91 114.42 4otc h THR 18 Ca 0.12 -1.00 0.08 0.00 0.77 0.00 0.00 66.41 66.38 4otc h THR 18 Cb 0.77 1.42 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 4otc h THR 18 CO 0.06 0.31 0.12 0.25 0.37 0.00 0.00 175.52 176.63 4otc h LEU 19 N 0.23 0.04 -0.87 2.58 5.85 -0.96 0.23 115.31 122.40 4otc h LEU 19 Ca 0.07 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 4otc h LEU 19 Cb 0.48 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 4otc h LEU 19 CO 0.02 0.05 0.46 0.40 -0.34 0.00 0.00 178.44 179.03 4otc h ILE 20 N 0.26 1.26 0.13 4.05 2.04 -1.24 -0.57 117.51 123.43 4otc h ILE 20 Ca 0.26 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 4otc h ILE 20 Cb 0.34 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 4otc h ILE 20 CO -0.32 0.29 -0.06 -0.09 0.00 0.00 0.00 178.15 177.97 4otc h ARG 21 N 1.23 -0.17 -0.60 2.37 2.43 -0.58 -2.50 114.38 116.55 4otc h ARG 21 Ca 0.31 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 4otc h ARG 21 Cb 0.05 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 4otc h ARG 21 CO -0.05 0.25 0.35 0.93 -1.51 0.00 0.00 179.97 179.94 4otc h GLU 22 N -0.66 0.82 -0.63 0.20 4.39 -0.53 -1.81 114.58 116.36 4otc h GLU 22 Ca -0.02 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 4otc h GLU 22 Cb 0.50 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 4otc h GLU 22 CO 0.03 0.61 0.19 0.28 -1.16 0.00 0.00 179.01 178.95 4otc h VAL 23 N 0.81 1.25 -0.80 3.13 2.07 -1.20 -0.47 116.25 121.03 4otc h VAL 23 Ca 0.21 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 4otc h VAL 23 Cb 0.01 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 4otc h VAL 23 CO -0.04 0.33 0.44 0.28 0.02 0.00 0.00 177.57 178.60 4otc h SER 24 N 0.90 0.99 -0.41 0.57 0.02 -1.16 -0.74 113.55 113.73 4otc h SER 24 Ca 0.20 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 4otc h SER 24 Cb 0.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 4otc h SER 24 CO -0.00 0.80 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.99 4otc h GLU 25 N 1.11 0.84 -0.72 3.45 5.08 -1.03 -1.05 114.58 122.26 4otc h GLU 25 Ca 0.28 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 4otc h GLU 25 Cb 0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 4otc h GLU 25 CO -0.05 0.99 0.38 0.00 -1.00 0.00 0.00 179.01 179.33 4otc h ALA 26 N 0.83 1.31 -0.10 3.43 0.00 -0.75 0.24 119.26 124.22 4otc h ALA 26 Ca 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 4otc h ALA 26 Cb 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 4otc h ALA 26 CO 0.05 0.55 -0.25 0.82 0.00 0.00 0.00 179.25 180.42 4otc h ILE 27 N 1.01 1.40 -0.33 0.00 2.04 -0.94 -1.37 117.51 119.32 4otc h ILE 27 Ca 0.25 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.53 4otc h ILE 27 Cb 0.05 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 4otc h ILE 27 CO -0.04 0.46 0.21 -1.28 0.00 0.00 0.00 178.15 177.49 4otc h SER 28 N -0.11 0.39 -0.53 1.72 0.87 -1.02 -2.30 113.55 112.57 4otc h SER 28 Ca -0.00 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 4otc h SER 28 Cb 0.86 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 4otc h SER 28 CO 0.05 0.31 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.55 4otc h ARG 29 N 0.43 0.95 -0.69 2.24 2.43 -1.01 0.07 114.38 118.80 4otc h ARG 29 Ca 0.12 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 4otc h ARG 29 Cb -0.01 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 4otc h ARG 29 CO -0.02 0.97 0.29 0.77 -1.51 0.00 0.00 179.97 180.47 4otc h SER 30 N 0.82 0.92 -0.11 -3.80 0.02 -1.08 -3.19 113.55 107.13 4otc h SER 30 Ca 0.15 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 4otc h SER 30 Cb 0.56 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.87 4otc h SER 30 CO 0.03 0.81 0.00 0.18 -1.14 0.00 0.00 176.83 176.71 4otc n LEU 31 N -4.31 2.30 -3.62 5.07 4.77 -0.88 -4.98 117.00 115.35 4otc n LEU 31 Ca 0.06 -1.25 -0.22 0.00 -0.03 0.00 0.00 56.01 54.56 4otc n LEU 31 Cb 0.16 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 4otc n LEU 31 CO 0.39 0.48 0.13 0.47 -1.33 0.00 0.00 177.39 177.53 4otc n ASP 32 N 0.69 -3.82 -4.66 -1.43 8.00 -0.11 -4.99 116.55 110.23 4otc n ASP 32 Ca 0.09 -0.66 -0.31 0.00 0.71 0.00 0.00 54.79 54.62 4otc n ASP 32 Cb 0.35 -4.70 -0.09 0.00 -0.02 0.00 0.00 41.12 36.66 4otc n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4otc s ALA 33 N -3.39 3.20 0.27 2.24 0.00 -0.47 -5.05 121.76 118.56 4otc s ALA 33 Ca 0.31 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.89 4otc s ALA 33 Cb -0.14 -1.19 -0.12 0.00 0.00 0.00 0.00 23.12 21.67 4otc s ALA 33 CO 0.76 0.67 1.61 -2.30 0.00 0.00 0.00 175.76 176.50 4otc n PRO 34 N 0.96 2.65 -0.24 0.00 -0.02 -1.26 -4.58 135.00 132.51 4otc n PRO 34 Ca -0.13 0.95 0.14 0.00 -2.02 0.00 0.00 63.50 62.44 4otc n PRO 34 Cb 0.52 -2.74 0.43 0.00 -0.02 0.00 0.00 33.50 31.70 4otc n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 4otc h LEU 35 N 5.24 0.55 -0.34 2.45 5.85 -1.93 0.19 115.31 127.33 4otc h LEU 35 Ca -0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.30 4otc h LEU 35 Cb 1.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.18 4otc h LEU 35 CO 0.83 0.27 0.00 0.35 -0.34 0.00 0.00 178.44 179.55 4otc n THR 36 N -4.54 0.99 1.17 1.05 -2.24 -1.26 -1.72 114.28 107.74 4otc n THR 36 Ca 0.17 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.35 4otc n THR 36 Cb 0.52 -1.12 0.37 0.00 -2.10 0.00 0.00 70.33 68.00 4otc n THR 36 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4otc n SER 37 N -1.82 0.76 -4.68 3.42 3.41 0.05 -4.84 113.62 109.92 4otc n SER 37 Ca 0.03 -0.60 -0.40 0.00 -0.26 0.00 0.00 58.87 57.63 4otc n SER 37 Cb 0.18 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 4otc n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4otc s VAL 38 N -2.68 5.03 -0.08 -3.33 1.01 -0.70 -2.15 120.40 117.51 4otc s VAL 38 Ca 0.20 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.49 4otc s VAL 38 Cb 0.19 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 4otc s VAL 38 CO 0.57 0.16 -0.21 -0.13 0.00 0.00 0.00 175.10 175.50 4otc s ARG 39 N 1.50 2.53 -0.04 2.72 0.52 -0.72 -4.99 118.95 120.47 4otc s ARG 39 Ca 0.32 -0.76 0.06 0.00 -0.52 0.00 0.00 55.73 54.82 4otc s ARG 39 Cb -0.16 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 4otc s ARG 39 CO 0.12 0.20 -0.22 0.08 0.02 0.00 0.00 175.30 175.50 4otc s VAL 40 N 0.26 1.79 -0.12 3.52 1.01 -1.26 -1.06 120.40 124.54 4otc s VAL 40 Ca -0.13 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 60.94 4otc s VAL 40 Cb -0.16 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.72 4otc s VAL 40 CO 0.06 0.50 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 4otc s ILE 41 N -0.22 1.87 -0.19 2.22 1.01 0.98 -4.98 121.20 121.88 4otc s ILE 41 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 4otc s ILE 41 Cb -0.11 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 4otc s ILE 41 CO 0.02 0.51 0.04 -0.63 0.00 0.00 0.00 174.94 174.88 4otc s ILE 42 N 0.76 4.43 -0.19 2.92 1.01 -1.26 0.14 121.20 129.01 4otc s ILE 42 Ca -0.10 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.41 4otc s ILE 42 Cb -0.16 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.35 4otc s ILE 42 CO 0.01 0.44 -0.15 -0.89 0.00 0.00 0.00 174.94 174.35 4otc s THR 43 N 0.63 1.88 0.16 2.92 2.01 0.11 -4.93 115.64 118.41 4otc s THR 43 Ca 0.02 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.84 4otc s THR 43 Cb -0.13 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.49 4otc s THR 43 CO 0.02 0.34 0.61 -1.61 -0.69 0.00 0.00 174.62 173.29 4otc s GLU 44 N 1.33 4.11 -0.08 4.92 2.02 -1.26 -1.42 118.70 128.31 4otc s GLU 44 Ca 0.01 0.66 0.03 0.00 0.02 0.00 0.00 54.97 55.69 4otc s GLU 44 Cb -0.15 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 4otc s GLU 44 CO -0.10 0.48 -0.16 -1.64 0.02 0.00 0.00 175.26 173.86 4otc s MET 45 N -1.83 2.83 0.48 1.61 -1.94 0.82 -4.87 119.30 116.40 4otc s MET 45 Ca 0.38 -0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 53.41 4otc s MET 45 Cb -0.16 -2.43 -0.07 0.00 2.01 0.00 0.00 34.83 34.18 4otc s MET 45 CO 0.20 0.43 1.17 0.00 -0.01 0.00 0.00 175.02 176.81 4otc s ALA 46 N -0.24 2.91 0.62 3.03 0.00 -1.26 -0.78 121.76 126.04 4otc s ALA 46 Ca 0.01 0.94 0.30 0.00 0.00 0.00 0.00 51.96 53.21 4otc s ALA 46 Cb -0.13 -3.39 1.67 0.00 0.00 0.00 0.00 23.12 21.27 4otc s ALA 46 CO 0.03 -0.73 2.02 0.87 0.00 0.00 0.00 175.76 177.95 4otc h LYS 47 N 1.84 0.00 -0.64 0.00 1.57 -1.96 0.21 116.57 117.59 4otc h LYS 47 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 4otc h LYS 47 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 4otc h LYS 47 CO 0.59 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.88 4otc n GLY 48 N -1.35 2.28 0.20 3.86 0.00 -1.26 -3.96 105.19 104.96 4otc n GLY 48 Ca 0.02 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.33 4otc n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4otc n HIS 49 N 1.02 0.12 -4.04 1.61 8.25 0.73 -4.96 115.22 117.96 4otc n HIS 49 Ca 0.22 -0.37 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 4otc n HIS 49 Cb 0.74 -0.03 -0.17 0.00 1.12 0.00 0.00 29.99 31.66 4otc n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 4otc s PHE 50 N -0.83 1.96 0.02 4.41 5.36 -1.24 -4.90 117.98 122.76 4otc s PHE 50 Ca 0.07 -1.06 0.06 0.00 -0.96 0.00 0.00 56.93 55.05 4otc s PHE 50 Cb 0.04 -1.48 -0.03 0.00 -0.34 0.00 0.00 43.02 41.21 4otc s PHE 50 CO 0.05 -0.61 -0.18 0.20 -1.46 0.00 0.00 175.22 173.22 4otc s GLY 51 N 1.49 1.53 -0.12 13.12 0.00 -1.26 -0.23 107.32 121.85 4otc s GLY 51 Ca 0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 4otc s GLY 51 CO -0.09 -1.01 -0.00 -0.42 0.00 0.00 0.00 173.10 171.58 4otc s ILE 52 N -0.86 0.58 -1.31 0.90 1.01 0.48 -4.78 121.20 117.23 4otc s ILE 52 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.57 4otc s ILE 52 Cb -0.10 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.54 4otc s ILE 52 CO 0.04 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.71 4otc n GLY 53 N 5.06 0.81 1.91 6.18 0.00 -1.26 -2.20 105.19 115.70 4otc n GLY 53 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 4otc n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4otc n GLY 54 N -1.23 1.13 3.63 -0.02 0.00 -1.26 -5.04 105.19 102.40 4otc n GLY 54 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 4otc n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4otc s GLU 55 N -0.36 2.34 0.25 1.61 0.41 -0.93 -5.07 118.70 116.95 4otc s GLU 55 Ca 0.00 -0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 4otc s GLU 55 Cb 0.00 -2.43 -0.11 0.00 -1.78 0.00 0.00 34.13 29.82 4otc s GLU 55 CO 0.00 0.52 1.54 -0.51 -0.49 0.00 0.00 175.26 176.33 4otc s LEU 56 N -2.26 4.37 0.30 1.80 1.43 -1.26 -0.39 118.68 122.67 4otc s LEU 56 Ca 0.24 2.79 0.02 0.00 -1.03 0.00 0.00 54.13 56.15 4otc s LEU 56 Cb -0.11 -3.62 0.58 0.00 0.03 0.00 0.00 46.19 43.07 4otc s LEU 56 CO 0.16 -0.83 1.87 0.00 0.23 0.00 0.00 176.35 177.78 4otc h ALA 57 N 5.36 1.57 -1.04 4.21 0.00 -0.83 -1.05 119.26 127.48 4otc h ALA 57 Ca -0.46 0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.73 4otc h ALA 57 Cb 1.22 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 4otc h ALA 57 CO 0.82 0.22 0.68 0.66 0.00 0.00 0.00 179.25 181.63 4otc h SER 58 N 0.96 0.39 -0.62 0.00 4.64 -1.80 -2.11 113.55 115.02 4otc h SER 58 Ca 0.46 0.07 -0.40 0.00 -0.47 0.00 0.00 61.79 61.44 4otc h SER 58 Cb 0.43 0.01 -0.25 0.00 -0.31 0.00 0.00 62.40 62.28 4otc h SER 58 CO -0.22 0.08 -0.08 2.29 -0.87 0.00 0.00 176.83 178.03 4otc n LYS 59 N -4.57 2.53 0.00 4.77 2.85 -0.40 -5.20 118.16 118.15 4otc n LYS 59 Ca 0.25 -3.49 0.00 0.00 -1.05 0.00 0.00 58.31 54.01 4otc n LYS 59 Cb 0.89 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 4otc n LYS 59 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63