#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvu s LEU 2 N 0.00 1.62 0.00 -0.89 1.02 -1.26 -3.84 118.68 115.33 2nvu s LEU 2 Ca 0.00 -0.28 -0.09 0.00 0.02 0.00 0.00 54.13 53.78 2nvu s LEU 2 Cb 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 46.19 45.44 2nvu s LEU 2 CO 0.00 0.03 0.17 0.27 0.02 0.00 0.00 176.35 176.84 2nvu s ILE 3 N 0.67 0.08 0.03 -0.59 -4.36 -1.26 -3.92 121.20 111.85 2nvu s ILE 3 Ca -0.14 -0.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.62 2nvu s ILE 3 Cb -0.15 -0.48 -0.02 0.00 1.25 0.00 0.00 42.46 43.05 2nvu s ILE 3 CO 0.03 -0.36 -0.09 -0.54 0.24 0.00 0.00 174.94 174.22 2nvu s LYS 4 N -1.42 0.63 -0.25 0.37 3.01 -0.65 -3.67 119.74 117.76 2nvu s LYS 4 Ca -0.14 -0.62 0.01 0.00 -1.01 0.00 0.00 55.97 54.20 2nvu s LYS 4 Cb -0.07 -0.54 0.04 0.00 -1.01 0.00 0.00 37.83 36.26 2nvu s LYS 4 CO 0.02 0.13 -0.10 0.14 0.51 0.00 0.00 175.35 176.05 2nvu s VAL 5 N -0.91 2.44 -0.55 3.17 -7.23 -0.99 0.85 120.40 117.19 2nvu s VAL 5 Ca -0.03 -1.35 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 2nvu s VAL 5 Cb -0.07 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 2nvu s VAL 5 CO 0.01 0.10 1.73 -0.75 -0.31 0.00 0.00 175.10 175.87 2nvu s LYS 6 N 1.21 2.94 0.36 4.82 2.20 0.47 -0.37 119.74 131.36 2nvu s LYS 6 Ca -0.04 0.70 -0.26 0.00 -0.36 0.00 0.00 55.97 56.02 2nvu s LYS 6 Cb -0.18 -4.28 -0.09 0.00 -1.51 0.00 0.00 37.83 31.76 2nvu s LYS 6 CO -0.06 -2.36 1.05 0.95 -0.36 0.00 0.00 175.35 174.58 2nvu s THR 7 N 7.85 3.70 0.14 3.43 -4.23 0.97 -1.56 115.64 125.95 2nvu s THR 7 Ca 0.65 1.42 -0.28 0.00 -1.18 0.00 0.00 61.69 62.30 2nvu s THR 7 Cb -0.14 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 2nvu s THR 7 CO 0.24 0.12 1.57 0.25 -0.54 0.00 0.00 174.62 176.26 2nvu h LEU 8 N 2.92 -1.42 0.00 4.79 5.85 -1.83 -1.08 115.31 124.53 2nvu h LEU 8 Ca -0.48 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2nvu h LEU 8 Cb 1.21 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2nvu h LEU 8 CO 0.64 -0.39 0.00 0.35 -0.34 0.00 0.00 178.44 178.70 2nvu n THR 9 N -5.42 0.00 0.00 1.05 -2.24 -1.26 -4.50 114.28 101.91 2nvu n THR 9 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2nvu n THR 9 Cb 0.35 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2nvu n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nvu n GLY 10 N -0.37 1.16 3.41 3.38 0.00 -0.84 -5.11 105.19 106.82 2nvu n GLY 10 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nvu n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nvu s LYS 11 N -0.56 3.54 -0.55 1.61 2.47 -0.47 -4.89 119.74 120.88 2nvu s LYS 11 Ca 0.00 -0.56 -0.19 0.00 -1.56 0.00 0.00 55.97 53.67 2nvu s LYS 11 Cb 0.00 -3.04 0.09 0.00 -1.46 0.00 0.00 37.83 33.42 2nvu s LYS 11 CO 0.00 -0.03 0.66 -1.21 0.16 0.00 0.00 175.35 174.92 2nvu s GLU 12 N 1.09 3.07 -0.38 4.03 2.02 -1.26 0.32 118.70 127.60 2nvu s GLU 12 Ca 0.02 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.55 2nvu s GLU 12 Cb -0.14 -4.20 0.02 0.00 0.10 0.00 0.00 34.13 29.91 2nvu s GLU 12 CO 0.01 -1.39 1.17 -1.50 0.02 0.00 0.00 175.26 173.56 2nvu s ILE 13 N 2.60 4.27 -0.72 -1.63 2.07 0.50 -4.63 121.20 123.67 2nvu s ILE 13 Ca 0.12 1.39 -0.27 0.00 -1.41 0.00 0.00 60.65 60.49 2nvu s ILE 13 Cb -0.22 -4.42 0.02 0.00 0.13 0.00 0.00 42.46 37.97 2nvu s ILE 13 CO 0.08 -0.70 1.39 -1.61 -1.91 0.00 0.00 174.94 172.19 2nvu s GLU 14 N 4.16 3.09 -0.51 3.50 2.02 -1.26 -2.35 118.70 127.34 2nvu s GLU 14 Ca 0.50 -0.09 0.05 0.00 0.02 0.00 0.00 54.97 55.45 2nvu s GLU 14 Cb -0.11 -4.23 0.39 0.00 0.10 0.00 0.00 34.13 30.28 2nvu s GLU 14 CO 0.24 -2.26 1.10 -0.89 0.02 0.00 0.00 175.26 173.48 2nvu n ILE 15 N 6.54 2.70 -0.43 -1.63 5.41 -1.24 -5.06 119.36 125.65 2nvu n ILE 15 Ca 0.07 -5.14 -0.17 0.00 1.00 0.00 0.00 62.75 58.51 2nvu n ILE 15 Cb 0.50 -1.31 -0.02 0.00 -0.71 0.00 0.00 39.64 38.09 2nvu n ILE 15 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2nvu n ASP 16 N -0.40 -0.05 -4.22 4.38 8.00 -1.26 -4.88 116.55 118.13 2nvu n ASP 16 Ca 0.37 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 56.08 2nvu n ASP 16 Cb 0.55 -0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 2nvu n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nvu s ILE 17 N -0.03 0.78 0.36 0.53 1.01 -1.25 -4.97 121.20 117.63 2nvu s ILE 17 Ca 0.26 -1.98 0.05 0.00 0.00 0.00 0.00 60.65 58.97 2nvu s ILE 17 Cb -0.36 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2nvu s ILE 17 CO 0.17 -0.67 0.52 -1.61 0.00 0.00 0.00 174.94 173.35 2nvu s GLU 18 N -3.85 3.12 -0.01 2.79 0.41 -1.26 -4.08 118.70 115.82 2nvu s GLU 18 Ca 0.18 -0.84 -0.24 0.00 -0.41 0.00 0.00 54.97 53.66 2nvu s GLU 18 Cb 0.05 -2.75 -0.16 0.00 -1.78 0.00 0.00 34.13 29.50 2nvu s GLU 18 CO 0.00 -0.02 1.11 -1.35 -0.49 0.00 0.00 175.26 174.51 2nvu h PRO 19 N 0.76 -0.43 0.00 0.39 0.11 -1.97 -3.22 132.00 127.64 2nvu h PRO 19 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2nvu h PRO 19 Cb 1.25 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2nvu h PRO 19 CO 0.54 -0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.48 2nvu n THR 20 N -5.12 0.90 -2.23 -1.15 -2.24 -1.26 -2.05 114.28 101.13 2nvu n THR 20 Ca -0.09 0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.51 2nvu n THR 20 Cb 0.27 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 2nvu n THR 20 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nvu s ASP 21 N -2.50 6.93 0.41 3.42 1.01 -1.22 -4.80 116.67 119.91 2nvu s ASP 21 Ca 0.03 2.49 -0.18 0.00 0.71 0.00 0.00 52.55 55.60 2nvu s ASP 21 Cb 0.02 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2nvu s ASP 21 CO 0.04 -0.45 0.88 -0.54 0.21 0.00 0.00 175.17 175.32 2nvu s LYS 22 N -1.11 4.11 0.54 8.23 1.02 -1.26 -1.04 119.74 130.23 2nvu s LYS 22 Ca 0.51 0.93 0.31 0.00 0.02 0.00 0.00 55.97 57.74 2nvu s LYS 22 Cb -0.37 -2.26 1.47 0.00 -0.52 0.00 0.00 37.83 36.16 2nvu s LYS 22 CO 0.45 -0.00 1.90 0.28 -0.92 0.00 0.00 175.35 177.05 2nvu h VAL 23 N 1.77 0.55 0.00 3.17 2.07 -0.55 -2.02 116.25 121.23 2nvu h VAL 23 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2nvu h VAL 23 Cb 1.18 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2nvu h VAL 23 CO 0.62 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 178.13 2nvu h GLU 24 N 0.00 0.00 0.00 1.57 4.81 -1.81 -3.07 114.58 116.08 2nvu h GLU 24 Ca 0.40 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2nvu h GLU 24 Cb 1.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.98 2nvu h GLU 24 CO -0.00 0.00 -0.75 0.00 -0.73 0.00 0.00 179.01 177.52 2nvu h ARG 25 N 0.00 0.00 0.70 1.92 3.08 -1.72 -3.35 114.38 115.01 2nvu h ARG 25 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2nvu h ARG 25 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2nvu h ARG 25 CO 0.00 0.50 -0.34 0.82 -1.07 0.00 0.00 179.97 179.88 2nvu h ILE 26 N 0.00 0.00 -0.95 2.04 2.04 -1.71 -3.08 117.51 115.86 2nvu h ILE 26 Ca -0.04 -0.24 0.38 0.00 1.00 0.00 0.00 64.86 65.96 2nvu h ILE 26 Cb 1.47 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.39 2nvu h ILE 26 CO 0.07 0.00 0.53 0.29 0.00 0.00 0.00 178.15 179.04 2nvu n LYS 27 N -5.20 -0.05 0.26 2.37 5.02 -1.26 0.15 118.16 119.45 2nvu n LYS 27 Ca -0.12 1.20 0.10 0.00 -2.02 0.00 0.00 58.31 57.48 2nvu n LYS 27 Cb 0.37 -2.20 0.69 0.00 -0.02 0.00 0.00 35.03 33.87 2nvu n LYS 27 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2nvu h GLU 28 N 0.00 0.00 0.00 1.97 5.08 -1.67 0.95 114.58 120.92 2nvu h GLU 28 Ca 0.76 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.84 2nvu h GLU 28 Cb 2.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.29 2nvu h GLU 28 CO -0.63 0.09 -2.22 0.54 -1.00 0.00 0.00 179.01 175.78 2nvu n ARG 29 N -4.07 0.68 0.25 2.33 1.74 0.38 -1.99 116.66 115.98 2nvu n ARG 29 Ca -0.03 -0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.11 2nvu n ARG 29 Cb 0.17 -1.55 0.61 0.00 -1.02 0.00 0.00 32.46 30.67 2nvu n ARG 29 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nvu h VAL 30 N 0.00 0.98 0.00 1.55 2.07 -0.43 -0.12 116.25 120.31 2nvu h VAL 30 Ca -0.40 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2nvu h VAL 30 Cb 1.94 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2nvu h VAL 30 CO 0.03 0.10 -0.27 -0.08 0.02 0.00 0.00 177.57 177.37 2nvu h GLU 31 N 0.00 0.00 0.00 1.57 4.81 0.10 -2.71 114.58 118.36 2nvu h GLU 31 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nvu h GLU 31 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2nvu h GLU 31 CO 0.01 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.68 2nvu n GLU 32 N -2.94 0.00 -0.30 1.92 1.02 -0.10 0.25 120.64 120.48 2nvu n GLU 32 Ca 0.03 0.00 0.34 0.00 -0.02 0.00 0.00 57.16 57.51 2nvu n GLU 32 Cb 0.53 -0.20 0.64 0.00 -0.02 0.00 0.00 31.44 32.39 2nvu n GLU 32 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2nvu h LYS 33 N 0.00 0.00 0.00 3.49 1.57 -1.69 -1.22 116.57 118.72 2nvu h LYS 33 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2nvu h LYS 33 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2nvu h LYS 33 CO 0.00 0.00 -1.29 0.39 -0.57 0.00 0.00 179.45 177.98 2nvu n GLU 34 N -3.66 2.47 -0.85 3.15 -0.58 -1.16 -5.05 120.64 114.96 2nvu n GLU 34 Ca 0.26 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2nvu n GLU 34 Cb 1.44 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2nvu n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nvu n GLY 35 N 2.60 0.51 3.70 0.62 0.00 0.14 -4.92 105.19 107.83 2nvu n GLY 35 Ca -0.06 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2nvu n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nvu s ILE 36 N -2.00 5.07 0.35 -0.61 -1.09 -1.16 -4.86 121.20 116.89 2nvu s ILE 36 Ca 0.00 1.24 -0.28 0.00 -2.23 0.00 0.00 60.65 59.38 2nvu s ILE 36 Cb 0.00 -3.96 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 2nvu s ILE 36 CO 0.00 0.21 1.34 -2.84 -1.23 0.00 0.00 174.94 172.42 2nvu s PRO 37 N 1.21 4.24 0.32 2.79 0.02 -1.26 -3.01 135.00 139.31 2nvu s PRO 37 Ca 0.32 2.28 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2nvu s PRO 37 Cb -0.16 -3.00 0.73 0.00 0.02 0.00 0.00 34.50 32.09 2nvu s PRO 37 CO 0.13 -0.31 1.83 -1.35 -0.33 0.00 0.00 177.00 176.97 2nvu h PRO 38 N 3.18 0.77 0.15 5.54 0.11 -1.95 -2.62 132.00 137.18 2nvu h PRO 38 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2nvu h PRO 38 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2nvu h PRO 38 CO 0.65 0.51 -0.17 0.37 -0.21 0.00 0.00 178.00 179.14 2nvu h GLN 39 N 0.79 -0.35 -2.12 1.05 4.15 -1.95 -2.20 115.11 114.49 2nvu h GLN 39 Ca 0.51 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.82 2nvu h GLN 39 Cb 0.74 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.46 2nvu h GLN 39 CO -0.28 -0.23 -0.22 1.04 -1.93 0.00 0.00 178.83 177.21 2nvu n GLN 40 N -5.30 1.56 -3.41 1.69 6.02 -0.98 -4.68 117.38 112.28 2nvu n GLN 40 Ca -0.07 -0.70 -0.13 0.00 -0.01 0.00 0.00 57.00 56.08 2nvu n GLN 40 Cb 0.21 -1.77 -0.10 0.00 1.02 0.00 0.00 30.24 29.60 2nvu n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nvu s GLN 41 N 1.10 0.28 -0.11 -1.09 -0.21 -0.83 -2.75 119.66 116.06 2nvu s GLN 41 Ca 0.47 0.38 -0.02 0.00 0.02 0.00 0.00 55.36 56.22 2nvu s GLN 41 Cb 0.23 -0.79 -0.03 0.00 1.00 0.00 0.00 33.01 33.41 2nvu s GLN 41 CO 0.00 -0.66 -0.04 1.03 -2.12 0.00 0.00 175.29 173.51 2nvu s ARG 42 N 2.45 3.16 -0.10 2.91 1.81 0.57 -4.85 118.95 124.90 2nvu s ARG 42 Ca 0.10 -0.49 0.02 0.00 -1.72 0.00 0.00 55.73 53.64 2nvu s ARG 42 Cb -0.16 -2.77 0.01 0.00 -0.45 0.00 0.00 34.95 31.58 2nvu s ARG 42 CO -0.15 0.52 -0.17 -0.51 -0.68 0.00 0.00 175.30 174.31 2nvu s LEU 43 N -0.40 1.82 -0.27 2.53 1.43 -1.26 -0.96 118.68 121.57 2nvu s LEU 43 Ca 0.07 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2nvu s LEU 43 Cb -0.12 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2nvu s LEU 43 CO 0.02 0.05 -0.01 -0.63 0.23 0.00 0.00 176.35 176.01 2nvu s ILE 44 N 0.80 3.26 -1.03 -0.59 1.01 -1.21 -0.61 121.20 122.84 2nvu s ILE 44 Ca -0.10 -0.91 0.12 0.00 0.00 0.00 0.00 60.65 59.76 2nvu s ILE 44 Cb -0.16 -2.67 0.36 0.00 0.01 0.00 0.00 42.46 40.00 2nvu s ILE 44 CO 0.01 0.15 1.30 0.00 0.00 0.00 0.00 174.94 176.40 2nvu n TYR 45 N 4.74 0.55 0.00 3.97 9.36 -1.15 -4.15 117.16 130.48 2nvu n TYR 45 Ca -0.16 -0.51 0.00 0.00 3.32 0.00 0.00 57.90 60.55 2nvu n TYR 45 Cb 0.47 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 2nvu n TYR 45 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2nvu n SER 46 N 0.62 0.00 0.00 2.98 3.41 -1.26 -4.92 113.62 114.45 2nvu n SER 46 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2nvu n SER 46 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2nvu n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nvu n GLY 47 N 0.00 3.11 3.65 5.00 0.00 -1.26 -4.99 105.19 110.70 2nvu n GLY 47 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2nvu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvu s LYS 48 N 0.00 4.20 -0.08 1.61 1.02 -1.26 -5.03 119.74 120.21 2nvu s LYS 48 Ca 0.00 0.71 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 2nvu s LYS 48 Cb 0.00 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2nvu s LYS 48 CO 0.00 -0.33 0.68 1.14 -0.92 0.00 0.00 175.35 175.92 2nvu s GLN 49 N 2.20 4.42 0.32 1.68 -2.07 -1.26 -2.91 119.66 122.03 2nvu s GLN 49 Ca 0.30 0.83 -0.27 0.00 -1.82 0.00 0.00 55.36 54.40 2nvu s GLN 49 Cb -0.16 -3.45 -0.14 0.00 -1.09 0.00 0.00 33.01 28.18 2nvu s GLN 49 CO 0.10 0.06 0.93 -1.33 -1.32 0.00 0.00 175.29 173.73 2nvu n MET 50 N 3.82 1.19 -3.20 9.60 2.81 0.23 -4.94 117.12 126.63 2nvu n MET 50 Ca -0.02 0.42 -0.39 0.00 -1.81 0.00 0.00 57.70 55.90 2nvu n MET 50 Cb 0.51 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 2nvu n MET 50 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2nvu s ASN 51 N -0.65 6.66 0.00 7.83 0.02 -1.26 -4.73 114.94 122.80 2nvu s ASN 51 Ca 0.60 0.79 0.00 0.00 -1.02 0.00 0.00 52.86 53.23 2nvu s ASN 51 Cb -0.68 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.27 2nvu s ASN 51 CO 0.59 -0.17 0.78 0.47 0.02 0.00 0.00 177.10 178.79 2nvu n ASP 52 N 4.57 0.00 -0.19 -1.22 8.00 -1.26 -0.96 116.55 125.49 2nvu n ASP 52 Ca -0.04 0.78 0.29 0.00 0.71 0.00 0.00 54.79 56.53 2nvu n ASP 52 Cb 0.50 -0.37 0.55 0.00 -0.02 0.00 0.00 41.12 41.78 2nvu n ASP 52 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2nvu h GLU 53 N 0.00 0.00 -7.51 -1.24 4.39 -1.97 -2.84 114.58 105.41 2nvu h GLU 53 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2nvu h GLU 53 Cb 0.00 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 28.75 2nvu h GLU 53 CO 0.00 0.00 0.38 0.15 -1.16 0.00 0.00 179.01 178.38 2nvu s LYS 54 N -4.53 2.15 0.38 2.33 1.02 -0.13 -4.83 119.74 116.13 2nvu s LYS 54 Ca -0.03 0.36 0.08 0.00 0.02 0.00 0.00 55.97 56.40 2nvu s LYS 54 Cb 0.16 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 2nvu s LYS 54 CO 0.53 -1.52 0.36 0.95 -0.92 0.00 0.00 175.35 174.75 2nvu s THR 55 N -3.37 3.03 0.31 2.17 -4.23 -1.26 -0.52 115.64 111.76 2nvu s THR 55 Ca 0.61 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2nvu s THR 55 Cb -0.12 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.89 2nvu s THR 55 CO 0.52 -0.07 1.96 0.00 -0.54 0.00 0.00 174.62 176.49 2nvu h ALA 56 N 1.08 1.41 0.00 3.99 0.00 -0.49 -2.17 119.26 123.09 2nvu h ALA 56 Ca -0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nvu h ALA 56 Cb 1.26 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2nvu h ALA 56 CO 0.57 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 180.32 2nvu h ALA 57 N 1.49 1.83 0.00 0.00 0.00 -1.76 -3.01 119.26 117.81 2nvu h ALA 57 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2nvu h ALA 57 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nvu h ALA 57 CO -0.05 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 2nvu n ASP 58 N -4.32 0.08 -2.81 0.00 8.00 -0.82 -3.34 116.55 113.35 2nvu n ASP 58 Ca -0.03 -0.84 -0.01 0.00 0.71 0.00 0.00 54.79 54.62 2nvu n ASP 58 Cb 0.11 -0.04 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2nvu n ASP 58 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2nvu n TYR 59 N -0.35 0.78 -3.94 1.24 4.01 -1.14 -5.01 117.16 112.76 2nvu n TYR 59 Ca 0.00 -2.11 -0.31 0.00 -0.16 0.00 0.00 57.90 55.32 2nvu n TYR 59 Cb 0.02 0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2nvu n TYR 59 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2nvu n LYS 60 N -0.70 -0.61 -3.39 -0.72 2.85 -1.21 -4.86 118.16 109.51 2nvu n LYS 60 Ca 0.04 -0.05 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 2nvu n LYS 60 Cb 0.81 -1.90 -0.09 0.00 -0.65 0.00 0.00 35.03 33.20 2nvu n LYS 60 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2nvu s ILE 61 N -3.96 5.18 0.69 0.58 1.01 -1.26 -5.07 121.20 118.36 2nvu s ILE 61 Ca 0.24 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2nvu s ILE 61 Cb -0.13 -3.98 0.13 0.00 0.01 0.00 0.00 42.46 38.48 2nvu s ILE 61 CO 0.72 -0.36 0.95 -0.76 0.00 0.00 0.00 174.94 175.48 2nvu s LEU 62 N 1.90 2.97 0.00 2.97 1.43 -1.26 -4.90 118.68 121.78 2nvu s LEU 62 Ca 0.08 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2nvu s LEU 62 Cb -0.18 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2nvu s LEU 62 CO 0.12 -1.76 0.82 0.61 0.23 0.00 0.00 176.35 176.36 2nvu n GLY 63 N -2.66 1.32 2.66 -3.19 0.00 -1.26 -3.21 105.19 98.84 2nvu n GLY 63 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2nvu n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvu n GLY 64 N 1.79 1.81 3.54 -0.02 0.00 -1.25 -4.70 105.19 106.37 2nvu n GLY 64 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2nvu n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nvu s SER 65 N -1.13 6.15 0.06 1.61 0.01 -1.20 -5.06 113.70 114.14 2nvu s SER 65 Ca 0.12 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 2nvu s SER 65 Cb 0.43 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 2nvu s SER 65 CO -0.12 -0.30 0.32 -0.69 0.41 0.00 0.00 173.24 172.86 2nvu s VAL 66 N 1.94 5.22 0.34 3.43 1.01 -1.26 -1.64 120.40 129.44 2nvu s VAL 66 Ca 0.10 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2nvu s VAL 66 Cb -0.17 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2nvu s VAL 66 CO 0.11 0.28 0.10 -0.76 0.00 0.00 0.00 175.10 174.83 2nvu s LEU 67 N -1.99 1.97 0.00 3.92 1.43 0.25 -4.93 118.68 119.33 2nvu s LEU 67 Ca 0.32 -1.49 0.01 0.00 -1.03 0.00 0.00 54.13 51.94 2nvu s LEU 67 Cb -0.13 -0.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.91 2nvu s LEU 67 CO 0.19 -0.76 -0.04 -1.00 0.23 0.00 0.00 176.35 174.96 2nvu s HIS 68 N -3.38 0.35 -0.10 0.29 3.76 -1.26 0.18 115.29 115.13 2nvu s HIS 68 Ca 0.32 -0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.12 2nvu s HIS 68 Cb 0.06 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.51 2nvu s HIS 68 CO 0.15 -0.02 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.72 2nvu s LEU 69 N -0.30 2.78 -0.25 0.89 2.96 -0.60 -3.29 118.68 120.87 2nvu s LEU 69 Ca -0.01 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2nvu s LEU 69 Cb -0.03 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.12 2nvu s LEU 69 CO -0.00 0.23 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.56 2nvu s VAL 70 N -0.06 1.48 0.25 1.68 1.01 -0.14 -4.35 120.40 120.27 2nvu s VAL 70 Ca -0.02 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 2nvu s VAL 70 Cb -0.14 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2nvu s VAL 70 CO 0.04 -0.24 1.17 -0.76 0.00 0.00 0.00 175.10 175.31 2nvu s LEU 71 N 1.39 4.49 0.03 3.92 1.43 -1.26 -0.31 118.68 128.37 2nvu s LEU 71 Ca -0.02 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.10 2nvu s LEU 71 Cb -0.19 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 2nvu s LEU 71 CO -0.09 -0.29 1.43 0.00 0.23 0.00 0.00 176.35 177.63 2nvu s ALA 72 N -0.71 3.59 -1.04 4.21 0.00 -1.11 -4.81 121.76 121.89 2nvu s ALA 72 Ca 0.48 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 53.21 2nvu s ALA 72 Cb -0.33 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.11 2nvu s ALA 72 CO 0.41 -0.88 1.97 1.28 0.00 0.00 0.00 175.76 178.54 2nvu n LEU 73 N 5.14 4.56 -4.94 0.00 4.77 -1.26 -4.82 117.00 120.45 2nvu n LEU 73 Ca 0.13 -3.30 -0.28 0.00 -0.03 0.00 0.00 56.01 52.53 2nvu n LEU 73 Cb 0.43 -1.40 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 2nvu n LEU 73 CO 0.59 -0.28 0.74 -0.60 -1.33 0.00 0.00 177.39 176.51 2nvu s ARG 74 N 4.83 1.41 0.13 3.23 3.52 -1.26 -4.91 118.95 125.90 2nvu s ARG 74 Ca 0.57 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2nvu s ARG 74 Cb 0.11 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.47 2nvu s ARG 74 CO 0.08 -1.83 0.00 0.41 -0.81 0.00 0.00 175.30 173.15 2nvu n GLY 75 N -3.32 -3.36 0.00 8.12 0.00 -1.26 -5.19 105.19 100.17 2nvu n GLY 75 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2nvu n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93