#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt8 s SER 2 N 0.00 6.23 0.05 1.61 0.01 -1.26 -5.03 113.70 115.31 2yt8 s SER 2 Ca 0.00 -0.92 0.08 0.00 1.31 0.00 0.00 55.95 56.42 2yt8 s SER 2 Cb 0.00 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2yt8 s SER 2 CO 0.00 -1.14 -0.20 -0.94 0.41 0.00 0.00 173.24 171.37 2yt8 s SER 3 N 3.15 3.64 0.00 2.44 1.04 -1.26 -5.09 113.70 117.62 2yt8 s SER 3 Ca 0.19 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2yt8 s SER 3 Cb -0.18 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2yt8 s SER 3 CO 0.12 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2yt8 n GLY 4 N 1.54 -0.68 3.28 7.32 0.00 -1.26 -5.16 105.19 110.22 2yt8 n GLY 4 Ca -0.16 0.82 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 2yt8 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt8 n SER 5 N 0.00 -2.36 -2.47 1.61 3.41 -1.26 -4.96 113.62 107.60 2yt8 n SER 5 Ca 0.00 -0.14 -0.20 0.00 -0.26 0.00 0.00 58.87 58.27 2yt8 n SER 5 Cb 0.00 -0.96 0.01 0.00 -0.26 0.00 0.00 64.21 63.01 2yt8 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2yt8 n SER 6 N -1.81 3.77 0.00 4.04 3.41 -1.26 -4.78 113.62 116.99 2yt8 n SER 6 Ca 0.00 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2yt8 n SER 6 Cb 0.62 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2yt8 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt8 n GLY 7 N -0.43 -0.15 3.75 5.00 0.00 -1.26 -5.11 105.19 106.99 2yt8 n GLY 7 Ca 0.31 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2yt8 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt8 s VAL 8 N -1.56 4.85 -0.07 1.61 1.01 -1.26 -5.03 120.40 119.95 2yt8 s VAL 8 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 2yt8 s VAL 8 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2yt8 s VAL 8 CO 0.00 0.59 0.77 -0.89 0.00 0.00 0.00 175.10 175.57 2yt8 s THR 9 N -0.75 4.99 -0.13 3.92 2.01 -1.02 -4.86 115.64 119.80 2yt8 s THR 9 Ca 0.12 1.59 -0.01 0.00 0.31 0.00 0.00 61.69 63.70 2yt8 s THR 9 Cb -0.12 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 2yt8 s THR 9 CO 0.03 0.20 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.17 2yt8 s THR 10 N 1.05 3.40 -0.07 -0.82 2.01 -1.26 -0.78 115.64 119.17 2yt8 s THR 10 Ca 0.40 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2yt8 s THR 10 Cb -0.18 -2.45 0.02 0.00 0.01 0.00 0.00 72.50 69.90 2yt8 s THR 10 CO 0.19 0.52 -0.08 0.00 -0.69 0.00 0.00 174.62 174.56 2yt8 s ALA 11 N 0.21 1.10 -0.13 7.40 0.00 -0.05 -4.96 121.76 125.32 2yt8 s ALA 11 Ca -0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2yt8 s ALA 11 Cb -0.15 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2yt8 s ALA 11 CO 0.04 -0.11 0.03 0.42 0.00 0.00 0.00 175.76 176.14 2yt8 s ILE 12 N 1.11 4.50 0.18 0.00 1.01 -1.26 0.12 121.20 126.86 2yt8 s ILE 12 Ca -0.07 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.50 2yt8 s ILE 12 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2yt8 s ILE 12 CO -0.01 0.54 -0.02 -0.63 0.00 0.00 0.00 174.94 174.81 2yt8 s ILE 13 N -0.23 3.61 -0.46 2.92 -1.09 -0.39 -4.47 121.20 121.08 2yt8 s ILE 13 Ca 0.07 -1.48 -0.08 0.00 -2.23 0.00 0.00 60.65 56.92 2yt8 s ILE 13 Cb -0.12 -2.81 0.12 0.00 -1.58 0.00 0.00 42.46 38.06 2yt8 s ILE 13 CO 0.02 -0.12 0.32 -1.00 -1.23 0.00 0.00 174.94 172.93 2yt8 s HIS 14 N -1.74 3.45 -0.88 3.97 3.76 -1.26 -2.17 115.29 120.41 2yt8 s HIS 14 Ca 0.27 -1.95 -0.01 0.00 -0.15 0.00 0.00 55.06 53.21 2yt8 s HIS 14 Cb -0.09 -3.45 0.22 0.00 1.11 0.00 0.00 32.58 30.37 2yt8 s HIS 14 CO 0.18 -0.99 0.77 1.03 -0.85 0.00 0.00 174.74 174.88 2yt8 s ARG 15 N 1.33 3.24 0.16 1.40 0.52 -0.64 -4.87 118.95 120.08 2yt8 s ARG 15 Ca 0.06 -3.28 0.20 0.00 -0.52 0.00 0.00 55.73 52.19 2yt8 s ARG 15 Cb -0.26 -3.93 0.84 0.00 0.52 0.00 0.00 34.95 32.13 2yt8 s ARG 15 CO -0.01 -1.26 1.61 -0.35 0.02 0.00 0.00 175.30 175.31 2yt8 n PRO 16 N 2.32 0.12 -3.73 3.54 -0.04 -1.26 0.04 135.00 135.99 2yt8 n PRO 16 Ca 0.21 0.36 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 2yt8 n PRO 16 Cb 0.37 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.00 2yt8 n PRO 16 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2yt8 s HIS 17 N -3.20 -0.36 -0.08 0.54 2.46 -1.26 -4.89 115.29 108.49 2yt8 s HIS 17 Ca 0.05 0.77 -0.05 0.00 0.47 0.00 0.00 55.06 56.30 2yt8 s HIS 17 Cb 0.09 0.15 -0.03 0.00 -0.13 0.00 0.00 32.58 32.66 2yt8 s HIS 17 CO 0.34 -0.32 0.21 0.00 -2.47 0.00 0.00 174.74 172.50 2yt8 h ALA 18 N 4.64 -0.17 -1.24 1.58 0.00 -1.94 -3.29 119.26 118.84 2yt8 h ALA 18 Ca -0.28 -0.05 0.39 0.00 0.00 0.00 0.00 54.91 54.97 2yt8 h ALA 18 Cb 1.18 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2yt8 h ALA 18 CO 0.32 -0.16 0.86 0.54 0.00 0.00 0.00 179.25 180.81 2yt8 n ARG 19 N -4.89 -0.01 -2.76 0.00 5.12 -1.26 -4.11 116.66 108.75 2yt8 n ARG 19 Ca -0.02 0.84 -0.41 0.00 -1.93 0.00 0.00 57.85 56.33 2yt8 n ARG 19 Cb 0.08 -1.81 -0.04 0.00 -1.16 0.00 0.00 32.46 29.53 2yt8 n ARG 19 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2yt8 s GLU 20 N -4.55 4.59 0.64 5.56 0.41 -1.24 -5.05 118.70 119.06 2yt8 s GLU 20 Ca -0.04 1.36 -0.11 0.00 -0.41 0.00 0.00 54.97 55.77 2yt8 s GLU 20 Cb 0.21 -3.42 0.16 0.00 -1.78 0.00 0.00 34.13 29.30 2yt8 s GLU 20 CO 0.62 0.07 0.51 0.00 -0.49 0.00 0.00 175.26 175.97 2yt8 n GLN 21 N 3.44 -2.46 -0.10 1.61 10.64 -1.26 -4.92 117.38 124.33 2yt8 n GLN 21 Ca 0.04 -0.82 -0.16 0.00 -1.83 0.00 0.00 57.00 54.22 2yt8 n GLN 21 Cb 0.50 -0.84 -0.09 0.00 -0.86 0.00 0.00 30.24 28.95 2yt8 n GLN 21 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2yt8 n LEU 22 N 0.00 2.64 0.00 2.61 4.77 -1.26 -4.93 117.00 120.83 2yt8 n LEU 22 Ca 0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2yt8 n LEU 22 Cb 0.29 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2yt8 n LEU 22 CO 0.20 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2yt8 n GLY 23 N 2.33 3.10 3.75 -0.72 0.00 -1.26 -3.07 105.19 109.33 2yt8 n GLY 23 Ca -0.37 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 2yt8 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2yt8 s PHE 24 N -0.14 3.69 -0.21 1.61 -0.71 -1.26 0.01 117.98 120.96 2yt8 s PHE 24 Ca 0.00 1.28 -0.09 0.00 -1.04 0.00 0.00 56.93 57.08 2yt8 s PHE 24 Cb 0.00 -2.69 -0.05 0.00 -1.21 0.00 0.00 43.02 39.07 2yt8 s PHE 24 CO 0.00 0.30 0.11 0.00 -1.34 0.00 0.00 175.22 174.29 2yt8 s VAL 26 N 0.69 4.68 -0.30 0.00 1.01 -1.26 -1.20 120.40 124.01 2yt8 s VAL 26 Ca 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2yt8 s VAL 26 Cb -0.13 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.23 2yt8 s VAL 26 CO 0.01 0.45 0.03 -1.61 0.00 0.00 0.00 175.10 173.99 2yt8 s GLU 27 N 0.50 1.27 -0.44 2.72 2.02 0.05 -4.74 118.70 120.09 2yt8 s GLU 27 Ca 0.03 -1.35 -0.02 0.00 0.02 0.00 0.00 54.97 53.65 2yt8 s GLU 27 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.48 2yt8 s GLU 27 CO 0.01 -0.85 0.24 -3.47 0.02 0.00 0.00 175.26 171.20 2yt8 n ASP 28 N 4.57 -3.02 -0.37 -0.19 -0.08 -1.26 -3.07 116.55 113.13 2yt8 n ASP 28 Ca -0.03 -0.11 -0.05 0.00 -1.51 0.00 0.00 54.79 53.10 2yt8 n ASP 28 Cb 0.43 -1.82 -0.02 0.00 2.34 0.00 0.00 41.12 42.04 2yt8 n ASP 28 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2yt8 n GLY 29 N -0.97 0.74 2.67 0.27 0.00 -1.26 -5.01 105.19 101.65 2yt8 n GLY 29 Ca -0.02 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 2yt8 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt8 s ILE 30 N -2.12 -0.09 0.35 -0.61 1.01 -1.18 -1.79 121.20 116.77 2yt8 s ILE 30 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 2yt8 s ILE 30 Cb 0.00 -0.17 -0.11 0.00 0.01 0.00 0.00 42.46 42.19 2yt8 s ILE 30 CO 0.00 0.18 1.48 -0.63 0.00 0.00 0.00 174.94 175.97 2yt8 s ILE 31 N 2.16 2.18 0.02 2.92 1.01 -1.21 -0.77 121.20 127.51 2yt8 s ILE 31 Ca 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 2yt8 s ILE 31 Cb -0.12 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2yt8 s ILE 31 CO -0.03 0.04 -0.04 0.00 0.00 0.00 0.00 174.94 174.90 2yt8 s SER 33 N -5.43 4.69 -0.05 0.00 0.15 -1.25 -4.52 113.70 107.28 2yt8 s SER 33 Ca -0.04 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2yt8 s SER 33 Cb 0.01 -0.95 0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2yt8 s SER 33 CO 0.05 0.04 -0.12 -0.22 1.20 0.00 0.00 173.24 174.19 2yt8 s LEU 34 N -3.31 1.72 0.16 3.45 0.20 -1.26 -1.22 118.68 118.41 2yt8 s LEU 34 Ca 0.29 -0.28 -0.31 0.00 0.69 0.00 0.00 54.13 54.53 2yt8 s LEU 34 Cb -0.08 -0.78 -0.08 0.00 -0.43 0.00 0.00 46.19 44.82 2yt8 s LEU 34 CO 0.19 0.06 1.37 -0.22 -0.29 0.00 0.00 176.35 177.47 2yt8 s LEU 35 N 0.43 4.39 0.44 -0.68 2.96 0.10 -4.93 118.68 121.38 2yt8 s LEU 35 Ca -0.09 2.39 -0.21 0.00 -0.22 0.00 0.00 54.13 55.99 2yt8 s LEU 35 Cb -0.13 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 2yt8 s LEU 35 CO 0.03 -0.62 0.98 -0.60 -1.32 0.00 0.00 176.35 174.82 2yt8 s ARG 36 N 0.54 4.12 -1.54 1.98 3.52 -1.26 -3.73 118.95 122.58 2yt8 s ARG 36 Ca 0.61 1.23 -0.14 0.00 -0.13 0.00 0.00 55.73 57.31 2yt8 s ARG 36 Cb -0.37 -2.22 0.10 0.00 -1.56 0.00 0.00 34.95 30.89 2yt8 s ARG 36 CO 0.34 -0.13 0.88 0.41 -0.81 0.00 0.00 175.30 175.99 2yt8 n GLY 37 N -0.37 -0.49 0.00 8.12 0.00 -1.26 -4.94 105.19 106.24 2yt8 n GLY 37 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2yt8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt8 n GLY 38 N -1.57 4.35 0.13 -0.02 0.00 -1.24 -5.08 105.19 101.76 2yt8 n GLY 38 Ca 0.04 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 2yt8 n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2yt8 n ILE 39 N 0.00 1.58 0.02 -0.61 5.41 -1.23 -4.29 119.36 120.24 2yt8 n ILE 39 Ca 0.00 -0.47 -0.07 0.00 1.00 0.00 0.00 62.75 63.21 2yt8 n ILE 39 Cb 0.00 -1.70 -0.05 0.00 -0.71 0.00 0.00 39.64 37.18 2yt8 n ILE 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt8 h ALA 40 N -0.28 -0.69 -0.97 -1.39 0.00 -1.86 0.74 119.26 114.82 2yt8 h ALA 40 Ca -0.53 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 54.52 2yt8 h ALA 40 Cb 1.78 0.73 -0.18 0.00 0.00 0.00 0.00 17.79 20.13 2yt8 h ALA 40 CO -0.14 -0.77 -0.27 -1.91 0.00 0.00 0.00 179.25 176.16 2yt8 n GLU 41 N -3.89 -0.11 -0.30 0.00 2.13 -1.26 0.14 120.64 117.35 2yt8 n GLU 41 Ca -0.03 1.50 -0.03 0.00 0.66 0.00 0.00 57.16 59.26 2yt8 n GLU 41 Cb 0.18 -2.24 0.12 0.00 0.27 0.00 0.00 31.44 29.77 2yt8 n GLU 41 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2yt8 h ARG 42 N 0.00 1.19 -0.13 5.31 3.08 -1.57 -2.98 114.38 119.28 2yt8 h ARG 42 Ca 0.44 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2yt8 h ARG 42 Cb 0.68 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2yt8 h ARG 42 CO -0.99 0.87 0.01 0.78 -1.07 0.00 0.00 179.97 179.57 2yt8 h GLY 43 N 1.21 0.23 0.00 0.04 0.00 0.37 -3.47 103.07 101.44 2yt8 h GLY 43 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2yt8 h GLY 43 CO -0.05 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2yt8 n GLY 44 N -0.37 0.24 3.69 4.60 0.00 0.42 -4.45 105.19 109.33 2yt8 n GLY 44 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2yt8 n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2yt8 n ILE 45 N 0.00 0.51 -3.98 -0.61 2.08 -1.18 -4.97 119.36 111.21 2yt8 n ILE 45 Ca 0.00 -0.13 -0.30 0.00 0.56 0.00 0.00 62.75 62.88 2yt8 n ILE 45 Cb 0.00 -1.67 -0.16 0.00 -0.75 0.00 0.00 39.64 37.06 2yt8 n ILE 45 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2yt8 s ARG 46 N 0.24 1.97 1.13 0.38 1.81 -1.26 -4.72 118.95 118.49 2yt8 s ARG 46 Ca 0.72 -0.68 -0.15 0.00 -1.72 0.00 0.00 55.73 53.90 2yt8 s ARG 46 Cb -0.61 -2.22 0.20 0.00 -0.45 0.00 0.00 34.95 31.87 2yt8 s ARG 46 CO 0.43 -0.37 0.64 1.33 -0.68 0.00 0.00 175.30 176.65 2yt8 n VAL 47 N 4.75 0.00 0.00 3.52 0.24 -1.26 -3.21 118.33 122.37 2yt8 n VAL 47 Ca -0.15 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2yt8 n VAL 47 Cb 0.48 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2yt8 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yt8 n GLY 48 N 1.34 1.65 3.75 7.63 0.00 0.71 -4.97 105.19 115.29 2yt8 n GLY 48 Ca 0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2yt8 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yt8 s HIS 49 N -0.28 3.46 0.09 1.61 3.76 -1.20 -4.64 115.29 118.10 2yt8 s HIS 49 Ca 0.00 1.53 -0.17 0.00 -0.15 0.00 0.00 55.06 56.28 2yt8 s HIS 49 Cb 0.00 -3.39 -0.07 0.00 1.11 0.00 0.00 32.58 30.24 2yt8 s HIS 49 CO 0.00 -0.98 0.53 0.50 -0.85 0.00 0.00 174.74 173.94 2yt8 s ARG 50 N -0.78 4.07 0.08 1.40 3.52 0.34 -3.32 118.95 124.26 2yt8 s ARG 50 Ca 0.49 0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 56.39 2yt8 s ARG 50 Cb -0.33 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 2yt8 s ARG 50 CO 0.39 0.59 0.93 0.42 -0.81 0.00 0.00 175.30 176.83 2yt8 s ILE 51 N -1.23 4.60 -0.02 4.11 -1.09 -0.74 0.06 121.20 126.89 2yt8 s ILE 51 Ca 0.31 2.00 0.03 0.00 -2.23 0.00 0.00 60.65 60.76 2yt8 s ILE 51 Cb -0.17 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2yt8 s ILE 51 CO 0.18 0.30 0.03 2.30 -1.23 0.00 0.00 174.94 176.52 2yt8 n ILE 52 N 2.97 0.12 -3.90 2.92 -5.35 -0.86 -4.36 119.36 110.90 2yt8 n ILE 52 Ca 0.02 -0.10 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2yt8 n ILE 52 Cb 0.50 -0.39 -0.08 0.00 -1.74 0.00 0.00 39.64 37.92 2yt8 n ILE 52 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2yt8 s GLU 53 N -2.13 0.70 -0.19 6.28 2.12 -1.22 -1.98 118.70 122.28 2yt8 s GLU 53 Ca -0.01 -0.84 -0.10 0.00 0.36 0.00 0.00 54.97 54.38 2yt8 s GLU 53 Cb 0.01 0.28 0.07 0.00 0.26 0.00 0.00 34.13 34.75 2yt8 s GLU 53 CO 0.12 -0.20 0.46 0.96 -0.54 0.00 0.00 175.26 176.07 2yt8 s ILE 54 N -3.16 -0.13 -0.96 -3.70 -5.25 0.07 -1.53 121.20 106.55 2yt8 s ILE 54 Ca -0.00 0.09 -0.10 0.00 -0.99 0.00 0.00 60.65 59.65 2yt8 s ILE 54 Cb 0.02 -0.69 0.09 0.00 2.95 0.00 0.00 42.46 44.83 2yt8 s ILE 54 CO -0.07 0.04 0.31 0.59 -1.79 0.00 0.00 174.94 174.01 2yt8 n ASN 55 N 4.46 -2.10 -1.03 4.36 4.13 0.33 0.52 115.26 125.93 2yt8 n ASN 55 Ca -0.20 -0.28 -0.04 0.00 1.68 0.00 0.00 54.58 55.74 2yt8 n ASN 55 Cb 0.55 -1.83 0.01 0.00 -1.54 0.00 0.00 39.78 36.97 2yt8 n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2yt8 n GLY 56 N -0.86 0.67 2.88 7.41 0.00 -1.26 -5.02 105.19 109.01 2yt8 n GLY 56 Ca 0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2yt8 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yt8 s GLN 57 N -5.07 0.04 -0.26 1.61 -1.52 0.18 -5.12 119.66 109.53 2yt8 s GLN 57 Ca 0.08 0.18 -0.29 0.00 -1.95 0.00 0.00 55.36 53.38 2yt8 s GLN 57 Cb -0.03 -0.10 -0.02 0.00 -0.22 0.00 0.00 33.01 32.64 2yt8 s GLN 57 CO 0.11 -0.09 1.52 -1.12 -0.25 0.00 0.00 175.29 175.46 2yt8 s SER 58 N 0.61 6.45 -0.00 5.90 0.01 -1.26 -0.75 113.70 124.65 2yt8 s SER 58 Ca -0.05 1.44 0.13 0.00 1.31 0.00 0.00 55.95 58.78 2yt8 s SER 58 Cb -0.07 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.47 2yt8 s SER 58 CO -0.02 -1.23 0.50 1.33 0.41 0.00 0.00 173.24 174.23 2yt8 n VAL 59 N 6.42 0.00 0.09 3.43 0.24 -0.84 -4.13 118.33 123.55 2yt8 n VAL 59 Ca 0.18 -0.22 0.19 0.00 -2.04 0.00 0.00 64.34 62.45 2yt8 n VAL 59 Cb 0.46 0.82 0.61 0.00 -1.47 0.00 0.00 33.84 34.26 2yt8 n VAL 59 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2yt8 h VAL 60 N 0.00 0.16 0.00 3.34 3.04 -1.71 -1.32 116.25 119.76 2yt8 h VAL 60 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 2yt8 h VAL 60 Cb 0.38 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2yt8 h VAL 60 CO 0.00 0.00 -1.21 0.00 -1.01 0.00 0.00 177.57 175.35 2yt8 n ALA 61 N -2.13 1.94 -1.58 3.17 0.00 -1.26 -5.04 120.51 115.60 2yt8 n ALA 61 Ca 0.08 -0.20 -0.45 0.00 0.00 0.00 0.00 53.44 52.87 2yt8 n ALA 61 Cb 0.83 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.42 2yt8 n ALA 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2yt8 n THR 62 N -2.08 1.81 -2.22 0.00 -1.04 -0.50 -4.89 114.28 105.37 2yt8 n THR 62 Ca -0.05 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.05 61.09 2yt8 n THR 62 Cb 0.57 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.13 2yt8 n THR 62 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2yt8 s PRO 63 N -1.32 4.38 0.21 -2.82 0.04 -1.26 -4.82 135.00 129.40 2yt8 s PRO 63 Ca 0.61 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.65 2yt8 s PRO 63 Cb -0.74 -3.21 0.37 0.00 0.04 0.00 0.00 34.50 30.96 2yt8 s PRO 63 CO 0.58 -0.28 1.15 1.58 0.04 0.00 0.00 177.00 180.07 2yt8 n HIS 64 N 2.91 0.30 -0.02 0.56 -0.00 -1.26 -0.77 115.22 116.94 2yt8 n HIS 64 Ca 0.07 0.90 -0.01 0.00 -0.00 0.00 0.00 57.72 58.68 2yt8 n HIS 64 Cb 0.43 -0.95 -0.01 0.00 -0.00 0.00 0.00 29.99 29.46 2yt8 n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2yt8 h ALA 65 N 1.47 -0.31 -0.48 1.57 0.00 -2.01 -1.86 119.26 117.64 2yt8 h ALA 65 Ca 0.37 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.38 2yt8 h ALA 65 Cb 0.59 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2yt8 h ALA 65 CO -0.75 -0.33 -0.20 -0.09 0.00 0.00 0.00 179.25 177.88 2yt8 h ARG 66 N -0.03 -0.09 -1.00 0.00 9.65 -1.33 0.36 114.38 121.93 2yt8 h ARG 66 Ca 0.01 0.01 0.39 0.00 -1.10 0.00 0.00 59.98 59.29 2yt8 h ARG 66 Cb 0.06 0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 28.49 2yt8 h ARG 66 CO -0.06 -0.06 0.55 0.82 2.80 0.00 0.00 179.97 184.02 2yt8 h ILE 67 N -0.09 0.08 -0.14 1.20 2.04 -0.65 0.66 117.51 120.60 2yt8 h ILE 67 Ca 0.23 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 2yt8 h ILE 67 Cb 0.45 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2yt8 h ILE 67 CO -0.54 0.02 -0.18 0.40 0.00 0.00 0.00 178.15 177.84 2yt8 h ILE 68 N 0.09 1.35 -0.79 -0.67 1.08 -0.16 -2.17 117.51 116.24 2yt8 h ILE 68 Ca 0.82 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2yt8 h ILE 68 Cb 2.10 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 37.74 2yt8 h ILE 68 CO -0.72 0.41 0.41 -0.33 -0.69 0.00 0.00 178.15 177.22 2yt8 h GLU 69 N -0.00 1.12 0.00 2.37 5.08 0.46 -2.23 114.58 121.37 2yt8 h GLU 69 Ca 0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2yt8 h GLU 69 Cb 0.73 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2yt8 h GLU 69 CO 0.04 0.84 0.00 1.28 -1.00 0.00 0.00 179.01 180.17 2yt8 n LEU 70 N -4.33 0.04 -0.34 1.33 4.77 0.74 -1.03 117.00 118.18 2yt8 n LEU 70 Ca 0.08 0.82 0.11 0.00 -0.03 0.00 0.00 56.01 56.99 2yt8 n LEU 70 Cb 0.12 -0.48 0.23 0.00 -2.33 0.00 0.00 43.42 40.95 2yt8 n LEU 70 CO 0.39 -0.48 0.71 0.18 -1.33 0.00 0.00 177.39 176.86 2yt8 n LEU 71 N -1.94 -0.19 0.01 2.23 4.77 -0.82 0.37 117.00 121.42 2yt8 n LEU 71 Ca 0.00 1.63 -0.12 0.00 -0.03 0.00 0.00 56.01 57.49 2yt8 n LEU 71 Cb 0.00 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 2yt8 n LEU 71 CO 0.00 -1.62 0.82 0.74 -1.33 0.00 0.00 177.39 176.00 2yt8 h THR 72 N 0.00 1.12 -0.72 -5.08 2.02 -1.45 -2.77 112.91 106.02 2yt8 h THR 72 Ca 0.54 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.44 2yt8 h THR 72 Cb 1.02 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2yt8 h THR 72 CO -0.93 0.09 0.48 -0.33 0.37 0.00 0.00 175.52 175.20 2yt8 h GLU 73 N -0.08 0.73 -6.20 6.66 5.08 0.16 -3.40 114.58 117.54 2yt8 h GLU 73 Ca 0.01 -0.04 -0.57 0.00 -1.00 0.00 0.00 59.36 57.76 2yt8 h GLU 73 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2yt8 h GLU 73 CO -0.00 0.48 1.29 0.00 -1.00 0.00 0.00 179.01 179.79 2yt8 s ALA 74 N -5.67 3.11 0.28 3.43 0.00 0.59 -4.98 121.76 118.52 2yt8 s ALA 74 Ca -0.10 0.75 0.08 0.00 0.00 0.00 0.00 51.96 52.70 2yt8 s ALA 74 Cb 0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2yt8 s ALA 74 CO 0.77 -2.22 0.12 0.71 0.00 0.00 0.00 175.76 175.14 2yt8 s TYR 75 N 6.27 2.88 0.00 0.00 2.02 -1.26 -4.88 117.35 122.38 2yt8 s TYR 75 Ca 0.86 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 2yt8 s TYR 75 Cb -0.32 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.85 2yt8 s TYR 75 CO 0.35 0.50 0.00 0.41 -1.57 0.00 0.00 175.55 175.23 2yt8 n GLY 76 N -1.09 2.84 3.57 0.71 0.00 0.11 -4.59 105.19 106.74 2yt8 n GLY 76 Ca -0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2yt8 n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yt8 s GLU 77 N 0.00 3.19 -0.53 1.61 2.12 -1.26 -1.62 118.70 122.22 2yt8 s GLU 77 Ca 0.00 0.49 -0.13 0.00 0.36 0.00 0.00 54.97 55.70 2yt8 s GLU 77 Cb 0.00 -4.17 0.13 0.00 0.26 0.00 0.00 34.13 30.35 2yt8 s GLU 77 CO 0.00 -2.07 0.45 0.08 -0.54 0.00 0.00 175.26 173.18 2yt8 s VAL 78 N 6.54 4.75 -0.59 3.70 1.01 -0.92 -4.96 120.40 129.93 2yt8 s VAL 78 Ca 0.55 -1.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.54 2yt8 s VAL 78 Cb -0.12 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2yt8 s VAL 78 CO 0.24 -0.84 1.16 -1.00 0.00 0.00 0.00 175.10 174.67 2yt8 s HIS 79 N 1.37 2.61 -0.29 5.22 3.76 -1.26 -1.27 115.29 125.44 2yt8 s HIS 79 Ca 0.05 0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 55.20 2yt8 s HIS 79 Cb -0.27 -4.46 -0.01 0.00 1.11 0.00 0.00 32.58 28.94 2yt8 s HIS 79 CO 0.00 -1.59 0.11 0.42 -0.85 0.00 0.00 174.74 172.84 2yt8 s ILE 80 N 4.87 4.40 -0.47 0.60 1.01 0.12 -0.51 121.20 131.22 2yt8 s ILE 80 Ca 0.41 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 2yt8 s ILE 80 Cb -0.08 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2yt8 s ILE 80 CO 0.24 0.16 0.75 -0.75 0.00 0.00 0.00 174.94 175.34 2yt8 s LYS 81 N 1.60 3.33 0.05 2.79 2.20 -0.58 -0.88 119.74 128.26 2yt8 s LYS 81 Ca 0.05 -0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2yt8 s LYS 81 Cb -0.16 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2yt8 s LYS 81 CO 0.05 -1.15 0.24 0.95 -0.36 0.00 0.00 175.35 175.08 2yt8 s THR 82 N 3.19 5.35 -0.22 3.43 -4.23 0.04 -2.03 115.64 121.17 2yt8 s THR 82 Ca 0.27 -0.22 -0.21 0.00 -1.18 0.00 0.00 61.69 60.35 2yt8 s THR 82 Cb -0.13 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.16 2yt8 s THR 82 CO 0.20 0.18 0.60 -0.32 -0.54 0.00 0.00 174.62 174.75 2yt8 s MET 83 N -2.34 0.70 -0.01 3.99 0.00 0.11 -2.43 119.30 119.32 2yt8 s MET 83 Ca 0.34 0.84 -0.30 0.00 0.00 0.00 0.00 55.69 56.56 2yt8 s MET 83 Cb -0.13 0.34 -0.06 0.00 0.00 0.00 0.00 34.83 34.98 2yt8 s MET 83 CO 0.24 -0.08 1.45 -1.25 0.00 0.00 0.00 175.02 175.38 2yt8 s PRO 84 N 0.34 4.26 0.31 4.11 0.04 -1.26 0.13 135.00 142.92 2yt8 s PRO 84 Ca -0.00 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.15 2yt8 s PRO 84 Cb -0.04 -3.63 0.89 0.00 0.04 0.00 0.00 34.50 31.75 2yt8 s PRO 84 CO 0.01 -0.63 1.69 0.00 0.04 0.00 0.00 177.00 178.10 2yt8 h ALA 85 N 8.11 1.68 0.04 8.56 0.00 -1.89 -1.60 119.26 134.16 2yt8 h ALA 85 Ca -0.38 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2yt8 h ALA 85 Cb 1.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2yt8 h ALA 85 CO 0.92 -0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.72 2yt8 h ALA 86 N 1.77 -0.78 -0.17 0.00 0.00 -1.96 -0.59 119.26 117.52 2yt8 h ALA 86 Ca 0.64 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.56 2yt8 h ALA 86 Cb 1.31 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2yt8 h ALA 86 CO -0.55 -0.78 -0.44 1.15 0.00 0.00 0.00 179.25 178.63 2yt8 h THR 87 N -0.08 0.00 -0.69 0.00 2.02 -1.84 -1.10 112.91 111.22 2yt8 h THR 87 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2yt8 h THR 87 Cb 0.07 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.39 2yt8 h THR 87 CO -0.01 0.00 -0.48 0.22 0.37 0.00 0.00 175.52 175.63 2yt8 h TYR 88 N -0.42 -1.51 -0.47 3.16 3.20 -1.34 0.59 116.97 120.18 2yt8 h TYR 88 Ca 0.03 0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2yt8 h TYR 88 Cb 0.52 0.75 -0.10 0.00 1.54 0.00 0.00 36.73 39.44 2yt8 h TYR 88 CO -0.60 -0.33 -0.38 0.00 -1.64 0.00 0.00 178.16 175.21 2yt8 h ARG 89 N -0.09 -0.25 -0.95 1.82 2.47 -0.69 0.29 114.38 116.99 2yt8 h ARG 89 Ca 0.11 0.02 0.20 0.00 -1.26 0.00 0.00 59.98 59.05 2yt8 h ARG 89 Cb 0.38 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.67 2yt8 h ARG 89 CO -0.69 -0.16 0.61 -0.07 0.56 0.00 0.00 179.97 180.21 2yt8 h LEU 90 N -0.25 0.55 0.22 3.04 3.38 0.19 0.46 115.31 122.90 2yt8 h LEU 90 Ca 0.18 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2yt8 h LEU 90 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2yt8 h LEU 90 CO -0.60 0.21 -0.11 -0.07 0.09 0.00 0.00 178.44 177.96 2yt8 h LEU 91 N 0.54 -0.25 -2.92 1.67 3.38 0.16 -3.10 115.31 114.79 2yt8 h LEU 91 Ca 0.51 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 58.03 2yt8 h LEU 91 Cb 1.08 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 2yt8 h LEU 91 CO -0.25 0.14 0.27 1.07 0.09 0.00 0.00 178.44 179.76 2yt8 n THR 92 N -5.06 2.03 -3.20 0.22 5.66 -0.15 -4.91 114.28 108.87 2yt8 n THR 92 Ca -0.09 -0.98 -0.19 0.00 -3.05 0.00 0.00 64.05 59.74 2yt8 n THR 92 Cb 0.25 -0.63 0.01 0.00 -1.55 0.00 0.00 70.33 68.41 2yt8 n THR 92 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2yt8 s GLY 93 N -0.30 1.97 0.00 1.09 0.00 0.15 -4.97 107.32 105.26 2yt8 s GLY 93 Ca 0.31 -1.81 0.19 0.00 0.00 0.00 0.00 44.72 43.41 2yt8 s GLY 93 CO 0.07 -1.61 1.53 0.61 0.00 0.00 0.00 173.10 173.69