#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6n s ARG 2 N 0.00 4.39 0.19 0.03 6.06 -1.26 -4.87 118.95 123.49 3d6n s ARG 2 Ca 0.00 1.15 0.07 0.00 -2.50 0.00 0.00 55.73 54.45 3d6n s ARG 2 Cb 0.00 -2.61 -0.05 0.00 0.06 0.00 0.00 34.95 32.35 3d6n s ARG 2 CO 0.00 0.20 -0.14 -1.12 -2.50 0.00 0.00 175.30 171.74 3d6n s SER 3 N -1.83 2.44 -0.33 -2.12 0.01 -1.26 -3.92 113.70 106.70 3d6n s SER 3 Ca 0.53 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.79 3d6n s SER 3 Cb -0.15 -0.12 0.10 0.00 0.21 0.00 0.00 66.02 66.07 3d6n s SER 3 CO 0.20 -0.19 0.10 -0.22 0.41 0.00 0.00 173.24 173.54 3d6n s LEU 4 N -3.24 2.89 -0.24 2.44 2.96 0.49 -4.94 118.68 119.04 3d6n s LEU 4 Ca 0.21 -1.85 -0.01 0.00 -0.22 0.00 0.00 54.13 52.26 3d6n s LEU 4 Cb -0.01 -1.07 -0.14 0.00 0.50 0.00 0.00 46.19 45.48 3d6n s LEU 4 CO 0.06 -0.39 -0.23 -0.38 -1.32 0.00 0.00 176.35 174.08 3d6n n ILE 5 N 4.60 1.33 -3.84 6.68 2.08 -1.26 -1.11 119.36 127.84 3d6n n ILE 5 Ca 0.00 -0.47 -0.12 0.00 0.56 0.00 0.00 62.75 62.72 3d6n n ILE 5 Cb 0.41 -1.42 -0.13 0.00 -0.75 0.00 0.00 39.64 37.75 3d6n n ILE 5 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3d6n s SER 6 N -6.44 -0.08 0.53 4.38 0.15 -1.26 -4.62 113.70 106.36 3d6n s SER 6 Ca -0.32 0.15 0.19 0.00 0.70 0.00 0.00 55.95 56.68 3d6n s SER 6 Cb 0.09 0.17 1.38 0.00 -1.71 0.00 0.00 66.02 65.95 3d6n s SER 6 CO 0.51 -0.04 2.15 0.28 1.20 0.00 0.00 173.24 177.35 3d6n h SER 7 N 5.98 0.00 0.33 5.45 0.02 -1.88 -2.55 113.55 120.90 3d6n h SER 7 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3d6n h SER 7 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3d6n h SER 7 CO 0.46 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 176.33 3d6n n LEU 8 N -4.40 0.19 -0.25 5.07 4.77 -1.26 -2.41 117.00 118.72 3d6n n LEU 8 Ca -0.02 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 3d6n n LEU 8 Cb 0.13 -0.56 0.09 0.00 -2.33 0.00 0.00 43.42 40.76 3d6n n LEU 8 CO 0.33 -0.47 0.32 0.47 -1.33 0.00 0.00 177.39 176.71 3d6n n ASP 9 N -1.73 1.34 -4.71 -1.43 8.00 -0.96 -4.92 116.55 112.13 3d6n n ASP 9 Ca 0.02 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.03 3d6n n ASP 9 Cb 0.11 0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 3d6n n ASP 9 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d6n s LEU 10 N -2.68 4.34 0.63 0.64 1.43 -1.01 -5.07 118.68 116.95 3d6n s LEU 10 Ca 0.16 1.47 -0.07 0.00 -1.03 0.00 0.00 54.13 54.66 3d6n s LEU 10 Cb 0.18 -3.38 0.02 0.00 0.03 0.00 0.00 46.19 43.04 3d6n s LEU 10 CO 0.65 -0.21 0.95 0.42 0.23 0.00 0.00 176.35 178.39 3d6n s THR 11 N 0.99 3.45 0.19 5.49 -4.23 -1.26 -4.92 115.64 115.34 3d6n s THR 11 Ca 0.46 0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.90 3d6n s THR 11 Cb -0.20 -3.40 0.11 0.00 1.34 0.00 0.00 72.50 70.35 3d6n s THR 11 CO 0.24 -0.44 1.71 0.03 -0.54 0.00 0.00 174.62 175.62 3d6n h ARG 12 N -0.32 0.22 -0.67 3.99 3.08 -1.97 -1.21 114.38 117.49 3d6n h ARG 12 Ca -0.45 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.61 3d6n h ARG 12 Cb 1.26 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 3d6n h ARG 12 CO 0.61 0.14 0.42 0.93 -1.07 0.00 0.00 179.97 181.01 3d6n h GLU 13 N 0.22 0.82 -0.62 0.04 3.07 -1.99 -1.07 114.58 115.05 3d6n h GLU 13 Ca 0.25 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 3d6n h GLU 13 Cb 0.33 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 3d6n h GLU 13 CO -0.33 0.54 0.26 0.93 -1.40 0.00 0.00 179.01 179.01 3d6n h GLU 14 N 0.84 0.93 -0.43 2.33 5.08 -1.78 -0.22 114.58 121.33 3d6n h GLU 14 Ca 0.26 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3d6n h GLU 14 Cb -0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3d6n h GLU 14 CO -0.09 0.78 0.15 0.28 -1.00 0.00 0.00 179.01 179.13 3d6n h VAL 15 N 0.87 1.21 -0.62 3.13 2.07 -0.94 -0.02 116.25 121.94 3d6n h VAL 15 Ca 0.21 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.14 3d6n h VAL 15 Cb 0.19 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3d6n h VAL 15 CO -0.02 0.24 0.31 -0.33 0.02 0.00 0.00 177.57 177.79 3d6n h GLU 16 N 0.54 0.54 -0.26 1.57 5.08 -0.96 0.23 114.58 121.32 3d6n h GLU 16 Ca 0.14 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3d6n h GLU 16 Cb 0.22 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3d6n h GLU 16 CO -0.01 0.36 -0.24 1.49 -1.00 0.00 0.00 179.01 179.61 3d6n h GLU 17 N 0.56 0.62 -0.19 2.33 4.81 -0.71 -0.92 114.58 121.09 3d6n h GLU 17 Ca 0.29 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3d6n h GLU 17 Cb 0.26 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3d6n h GLU 17 CO -0.22 0.92 0.12 0.82 -0.73 0.00 0.00 179.01 179.92 3d6n h ILE 18 N 0.35 1.04 -0.02 2.32 2.04 -0.78 -2.10 117.51 120.36 3d6n h ILE 18 Ca 0.04 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 3d6n h ILE 18 Cb 0.80 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3d6n h ILE 18 CO 0.06 0.05 -0.40 -0.07 0.00 0.00 0.00 178.15 177.78 3d6n h LEU 19 N 0.25 0.05 0.29 1.44 3.38 -0.95 -0.59 115.31 119.18 3d6n h LEU 19 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3d6n h LEU 19 Cb -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3d6n h LEU 19 CO -0.02 0.45 -0.14 0.50 0.09 0.00 0.00 178.44 179.32 3d6n h LYS 20 N 0.04 -0.37 -0.80 1.13 3.64 -0.99 -1.88 116.57 117.34 3d6n h LYS 20 Ca 0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3d6n h LYS 20 Cb 0.73 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 3d6n h LYS 20 CO 0.05 -0.24 0.46 1.88 -2.27 0.00 0.00 179.45 179.33 3d6n h TYR 21 N -0.40 0.83 -0.85 1.91 0.05 -1.19 -1.65 116.97 115.67 3d6n h TYR 21 Ca -0.04 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.80 3d6n h TYR 21 Cb 0.30 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 3d6n h TYR 21 CO -0.05 0.35 0.55 0.00 -1.05 0.00 0.00 178.16 177.95 3d6n h ALA 22 N 1.44 1.12 -0.32 3.88 0.00 -0.99 0.87 119.26 125.25 3d6n h ALA 22 Ca 0.38 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3d6n h ALA 22 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d6n h ALA 22 CO -0.24 0.40 -0.29 -0.22 0.00 0.00 0.00 179.25 178.91 3d6n h LYS 23 N 1.08 0.76 -0.13 0.00 3.64 -0.90 0.11 116.57 121.13 3d6n h LYS 23 Ca 0.34 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3d6n h LYS 23 Cb -0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3d6n h LYS 23 CO -0.11 1.01 -0.00 0.93 -2.27 0.00 0.00 179.45 179.01 3d6n h GLU 24 N 0.53 0.04 -0.97 1.90 5.08 -1.02 -0.70 114.58 119.44 3d6n h GLU 24 Ca 0.06 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3d6n h GLU 24 Cb 0.86 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 3d6n h GLU 24 CO 0.07 0.03 0.63 0.74 -1.00 0.00 0.00 179.01 179.48 3d6n h PHE 25 N 0.04 1.17 -0.63 4.33 0.04 -0.68 -1.22 116.94 119.99 3d6n h PHE 25 Ca 0.06 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 3d6n h PHE 25 Cb 0.07 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 3d6n h PHE 25 CO -0.14 0.66 0.37 -0.22 -0.60 0.00 0.00 178.31 178.38 3d6n h LYS 26 N 1.20 0.85 -0.00 1.51 3.64 -0.52 -2.55 116.57 120.70 3d6n h LYS 26 Ca 0.39 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3d6n h LYS 26 Cb 0.05 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3d6n h LYS 26 CO -0.14 0.61 0.00 0.39 -2.27 0.00 0.00 179.45 178.04 3d6n n GLU 27 N -4.40 1.08 0.00 1.90 1.02 -0.29 -4.89 120.64 115.05 3d6n n GLU 27 Ca 0.06 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3d6n n GLU 27 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 3d6n n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6n n GLY 28 N 1.00 1.24 3.76 0.62 0.00 -0.82 -5.06 105.19 105.94 3d6n n GLY 28 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3d6n n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d6n n LYS 29 N -1.09 2.61 -4.71 1.61 4.81 -0.53 -4.99 118.16 115.87 3d6n n LYS 29 Ca 0.00 0.92 -0.31 0.00 -0.87 0.00 0.00 58.31 58.05 3d6n n LYS 29 Cb 0.00 -2.63 -0.13 0.00 0.02 0.00 0.00 35.03 32.29 3d6n n LYS 29 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3d6n s GLU 30 N -1.86 2.11 -0.07 1.64 2.02 -1.26 -4.70 118.70 116.57 3d6n s GLU 30 Ca 0.55 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 54.34 3d6n s GLU 30 Cb -0.49 -2.20 0.06 0.00 0.10 0.00 0.00 34.13 31.60 3d6n s GLU 30 CO 0.62 0.55 0.57 -2.00 0.02 0.00 0.00 175.26 175.02 3d6n s GLU 31 N -1.34 0.90 -0.18 1.61 2.12 -1.26 -5.14 118.70 115.41 3d6n s GLU 31 Ca 0.14 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.69 3d6n s GLU 31 Cb -0.10 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 3d6n s GLU 31 CO 0.05 -0.25 -0.07 0.99 -0.54 0.00 0.00 175.26 175.43 3d6n s THR 32 N -0.96 3.33 -0.24 -1.70 2.01 -1.26 -4.40 115.64 112.42 3d6n s THR 32 Ca -0.10 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 3d6n s THR 32 Cb -0.02 -2.46 0.03 0.00 0.01 0.00 0.00 72.50 70.05 3d6n s THR 32 CO 0.07 0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.76 3d6n s ILE 33 N 0.89 2.72 -0.92 1.82 1.01 0.34 -5.03 121.20 122.04 3d6n s ILE 33 Ca -0.02 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 3d6n s ILE 33 Cb -0.15 -2.36 0.12 0.00 0.01 0.00 0.00 42.46 40.09 3d6n s ILE 33 CO 0.01 0.24 1.14 -0.75 0.00 0.00 0.00 174.94 175.58 3d6n s LYS 34 N 1.31 3.57 0.18 2.79 2.20 -1.26 -3.63 119.74 124.89 3d6n s LYS 34 Ca 0.00 -1.66 -0.15 0.00 -0.36 0.00 0.00 55.97 53.80 3d6n s LYS 34 Cb -0.16 -4.90 0.02 0.00 -1.51 0.00 0.00 37.83 31.27 3d6n s LYS 34 CO -0.06 -1.80 0.45 0.00 -0.36 0.00 0.00 175.35 173.58 3d6n s ALA 35 N 2.93 -0.70 0.14 3.13 0.00 -1.26 -5.08 121.76 120.91 3d6n s ALA 35 Ca 0.33 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.00 3d6n s ALA 35 Cb -0.05 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 3d6n s ALA 35 CO -0.08 -0.75 -0.08 -1.54 0.00 0.00 0.00 175.76 173.31 3d6n s SER 36 N -2.89 4.42 -0.01 0.00 1.04 -1.26 -1.70 113.70 113.30 3d6n s SER 36 Ca 0.10 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.09 3d6n s SER 36 Cb 0.00 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.30 3d6n s SER 36 CO -0.03 0.13 -0.03 0.00 0.98 0.00 0.00 173.24 174.30 3d6n s ALA 37 N -1.48 0.29 -0.17 5.32 0.00 0.56 -1.94 121.76 124.33 3d6n s ALA 37 Ca 0.24 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 3d6n s ALA 37 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3d6n s ALA 37 CO 0.15 0.04 0.07 0.54 0.00 0.00 0.00 175.76 176.56 3d6n s VAL 38 N 0.19 4.91 -0.45 0.00 0.11 -0.25 -1.40 120.40 123.51 3d6n s VAL 38 Ca -0.02 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.90 3d6n s VAL 38 Cb -0.04 -3.19 0.07 0.00 -1.53 0.00 0.00 36.38 31.68 3d6n s VAL 38 CO -0.00 0.49 0.34 -0.76 -3.33 0.00 0.00 175.10 171.84 3d6n s LEU 39 N 0.08 5.39 -0.57 2.54 1.02 0.82 -0.86 118.68 127.10 3d6n s LEU 39 Ca 0.06 -1.30 -0.05 0.00 0.02 0.00 0.00 54.13 52.86 3d6n s LEU 39 Cb -0.12 -2.12 0.15 0.00 0.02 0.00 0.00 46.19 44.12 3d6n s LEU 39 CO 0.00 -0.58 0.41 0.12 0.02 0.00 0.00 176.35 176.32 3d6n s PHE 40 N 1.59 3.49 -0.91 0.29 5.36 0.11 -0.43 117.98 127.48 3d6n s PHE 40 Ca 0.04 -2.45 -0.01 0.00 -0.96 0.00 0.00 56.93 53.54 3d6n s PHE 40 Cb -0.23 -3.31 0.25 0.00 -0.34 0.00 0.00 43.02 39.39 3d6n s PHE 40 CO 0.06 -0.91 0.95 1.19 -1.46 0.00 0.00 175.22 175.05 3d6n n PHE 41 N 3.99 3.82 -0.27 10.12 3.01 0.34 -0.50 117.46 137.98 3d6n n PHE 41 Ca 0.04 -3.81 -0.06 0.00 1.01 0.00 0.00 57.45 54.62 3d6n n PHE 41 Cb 0.40 -1.11 0.06 0.00 -0.01 0.00 0.00 39.48 38.82 3d6n n PHE 41 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3d6n h SER 42 N 5.61 1.09 -3.76 4.37 0.87 -1.43 0.40 113.55 120.70 3d6n h SER 42 Ca 0.18 -0.20 -0.63 0.00 -1.23 0.00 0.00 61.79 59.90 3d6n h SER 42 Cb 0.75 -0.28 -0.16 0.00 -0.44 0.00 0.00 62.40 62.27 3d6n h SER 42 CO 0.96 1.01 -0.49 -0.70 -0.53 0.00 0.00 176.83 177.08 3d6n s GLU 43 N -5.41 4.01 0.35 2.24 2.12 -0.98 -3.92 118.70 117.10 3d6n s GLU 43 Ca -0.12 -0.27 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 3d6n s GLU 43 Cb 0.15 -3.61 -0.10 0.00 0.26 0.00 0.00 34.13 30.83 3d6n s GLU 43 CO 0.84 -0.09 0.89 -2.14 -0.54 0.00 0.00 175.26 174.22 3d6n s PRO 44 N 1.50 4.35 -0.39 4.30 0.02 -1.26 -4.80 135.00 138.72 3d6n s PRO 44 Ca 0.08 1.11 0.06 0.00 0.02 0.00 0.00 61.00 62.27 3d6n s PRO 44 Cb -0.15 -2.55 0.18 0.00 0.02 0.00 0.00 34.50 32.00 3d6n s PRO 44 CO 0.08 0.17 0.67 0.45 -0.33 0.00 0.00 177.00 178.04 3d6n s SER 45 N -1.90 -1.43 0.18 2.53 0.15 -1.26 -5.05 113.70 106.92 3d6n s SER 45 Ca 0.54 -0.63 -0.19 0.00 0.70 0.00 0.00 55.95 56.37 3d6n s SER 45 Cb -0.14 1.83 0.11 0.00 -1.71 0.00 0.00 66.02 66.12 3d6n s SER 45 CO 0.19 -0.17 1.62 0.74 1.20 0.00 0.00 173.24 176.82 3d6n h THR 46 N 4.95 0.35 -0.43 6.45 2.02 -1.98 -0.18 112.91 124.09 3d6n h THR 46 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 3d6n h THR 46 Cb 1.19 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3d6n h THR 46 CO 0.09 0.00 0.25 0.03 0.37 0.00 0.00 175.52 176.26 3d6n h ARG 47 N -0.14 0.50 -0.26 6.66 3.08 -1.99 0.13 114.38 122.37 3d6n h ARG 47 Ca 0.21 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 3d6n h ARG 47 Cb 0.47 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3d6n h ARG 47 CO -0.53 0.33 -0.33 1.15 -1.07 0.00 0.00 179.97 179.52 3d6n h THR 48 N 0.51 1.31 -0.43 2.04 2.02 -1.94 -2.65 112.91 113.77 3d6n h THR 48 Ca 0.17 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 3d6n h THR 48 Cb 0.02 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3d6n h THR 48 CO -0.08 0.48 0.16 -0.09 0.37 0.00 0.00 175.52 176.36 3d6n h ARG 49 N 0.40 0.65 -0.43 6.66 1.12 -0.89 -1.91 114.38 119.99 3d6n h ARG 49 Ca 0.03 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 58.75 3d6n h ARG 49 Cb 0.91 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.75 3d6n h ARG 49 CO 0.08 0.61 0.15 -0.07 -3.11 0.00 0.00 179.97 177.63 3d6n h LEU 50 N 0.55 0.55 -0.09 3.80 3.38 -1.01 0.18 115.31 122.68 3d6n h LEU 50 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3d6n h LEU 50 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3d6n h LEU 50 CO -0.01 0.52 -0.11 -1.28 0.09 0.00 0.00 178.44 177.65 3d6n h SER 51 N 0.61 0.26 -0.67 -0.43 0.87 -1.14 0.37 113.55 113.43 3d6n h SER 51 Ca 0.15 -0.51 -0.03 0.00 -1.23 0.00 0.00 61.79 60.17 3d6n h SER 51 Cb 0.16 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3d6n h SER 51 CO -0.01 0.72 0.33 -0.26 -0.53 0.00 0.00 176.83 177.07 3d6n h PHE 52 N -0.18 0.98 -0.14 2.24 -1.00 -1.14 -1.79 116.94 115.91 3d6n h PHE 52 Ca 0.01 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 3d6n h PHE 52 Cb 0.65 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 3d6n h PHE 52 CO 0.09 0.71 -0.18 1.49 -1.61 0.00 0.00 178.31 178.82 3d6n h GLU 53 N 0.98 0.37 -0.28 1.51 4.81 -0.52 -1.69 114.58 119.76 3d6n h GLU 53 Ca 0.24 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 3d6n h GLU 53 Cb 0.10 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3d6n h GLU 53 CO -0.03 0.78 -0.53 -0.22 -0.73 0.00 0.00 179.01 178.27 3d6n h LYS 54 N -0.02 0.82 -0.47 1.92 3.64 -0.91 -0.74 116.57 120.82 3d6n h LYS 54 Ca 0.02 -0.51 0.09 0.00 -1.27 0.00 0.00 60.65 58.97 3d6n h LYS 54 Cb 0.73 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 3d6n h LYS 54 CO 0.04 1.15 0.03 0.00 -2.27 0.00 0.00 179.45 178.40 3d6n h ALA 55 N 0.75 0.47 -0.18 5.00 0.00 -1.37 -1.46 119.26 122.48 3d6n h ALA 55 Ca 0.02 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3d6n h ALA 55 Cb 1.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3d6n h ALA 55 CO 0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 179.25 178.94 3d6n h ALA 56 N 1.40 0.25 -0.42 0.00 0.00 -0.94 -2.98 119.26 116.55 3d6n h ALA 56 Ca 0.23 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3d6n h ALA 56 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3d6n h ALA 56 CO -0.36 0.04 0.02 0.00 0.00 0.00 0.00 179.25 178.95 3d6n h ARG 57 N 0.05 0.67 0.00 0.00 3.08 -1.01 -1.15 114.38 116.02 3d6n h ARG 57 Ca 0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3d6n h ARG 57 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3d6n h ARG 57 CO 0.02 0.68 0.00 0.39 -1.07 0.00 0.00 179.97 179.99 3d6n n GLU 58 N -4.25 0.21 -0.00 0.04 1.02 -0.56 -1.02 120.64 116.07 3d6n n GLU 58 Ca 0.02 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.68 3d6n n GLU 58 Cb 0.26 -1.86 0.30 0.00 -0.02 0.00 0.00 31.44 30.13 3d6n n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d6n n LEU 59 N -2.24 2.29 0.00 -4.62 4.77 -0.55 -4.75 117.00 111.90 3d6n n LEU 59 Ca 0.03 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3d6n n LEU 59 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3d6n n LEU 59 CO 0.22 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3d6n n GLY 60 N 1.27 0.68 3.72 -0.72 0.00 -0.19 -0.50 105.19 109.44 3d6n n GLY 60 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3d6n n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6n s ILE 61 N -2.11 4.47 -0.08 -0.61 1.01 -0.56 -4.52 121.20 118.81 3d6n s ILE 61 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.24 3d6n s ILE 61 Cb 0.00 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3d6n s ILE 61 CO 0.00 0.21 1.08 -1.61 0.00 0.00 0.00 174.94 174.62 3d6n s GLU 62 N 0.58 4.40 0.03 2.79 0.41 -0.69 -3.90 118.70 122.32 3d6n s GLU 62 Ca 0.52 1.51 0.05 0.00 -0.41 0.00 0.00 54.97 56.63 3d6n s GLU 62 Cb -0.24 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.53 3d6n s GLU 62 CO 0.30 -0.35 -0.11 0.95 -0.49 0.00 0.00 175.26 175.55 3d6n s THR 63 N 2.01 3.30 -0.00 3.63 -4.23 -1.26 -0.33 115.64 118.77 3d6n s THR 63 Ca 0.51 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 3d6n s THR 63 Cb -0.21 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 3d6n s THR 63 CO 0.20 0.33 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.22 3d6n s TYR 64 N -1.00 0.71 -0.09 3.99 2.02 -0.49 -4.96 117.35 117.52 3d6n s TYR 64 Ca 0.17 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.74 3d6n s TYR 64 Cb -0.11 -0.45 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 3d6n s TYR 64 CO 0.08 -0.01 -0.22 -1.17 -1.57 0.00 0.00 175.55 172.65 3d6n s LEU 65 N -0.32 2.01 -0.23 -1.29 2.96 -1.26 -0.13 118.68 120.42 3d6n s LEU 65 Ca 0.02 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 3d6n s LEU 65 Cb -0.04 -1.31 0.04 0.00 0.50 0.00 0.00 46.19 45.38 3d6n s LEU 65 CO -0.00 0.14 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.35 3d6n s VAL 66 N 0.39 2.33 -0.03 1.68 1.01 0.43 -4.95 120.40 121.26 3d6n s VAL 66 Ca -0.18 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 60.60 3d6n s VAL 66 Cb -0.18 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.03 3d6n s VAL 66 CO 0.08 0.23 -0.08 -0.55 0.00 0.00 0.00 175.10 174.78 3d6n s SER 67 N 1.23 1.20 0.00 3.32 0.15 -1.26 -0.51 113.70 117.84 3d6n s SER 67 Ca -0.02 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.45 3d6n s SER 67 Cb -0.17 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 3d6n s SER 67 CO -0.08 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 3d6n n GLY 68 N 3.51 1.33 2.71 9.45 0.00 0.12 -1.44 105.19 120.87 3d6n n GLY 68 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3d6n n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d6n n SER 69 N 0.00 -3.05 -3.20 1.61 2.88 -1.18 -0.00 113.62 110.68 3d6n n SER 69 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 3d6n n SER 69 Cb 0.00 -1.57 0.01 0.00 -0.75 0.00 0.00 64.21 61.90 3d6n n SER 69 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3d6n n GLU 70 N -1.50 -1.63 -2.35 -1.46 -0.58 -0.52 -4.02 120.64 108.58 3d6n n GLU 70 Ca 0.00 1.47 -0.03 0.00 -0.42 0.00 0.00 57.16 58.18 3d6n n GLU 70 Cb 0.15 -4.74 0.00 0.00 -0.57 0.00 0.00 31.44 26.28 3d6n n GLU 70 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3d6n n SER 71 N -1.53 -2.13 0.00 1.62 7.64 -1.21 -4.98 113.62 113.03 3d6n n SER 71 Ca -0.05 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3d6n n SER 71 Cb 0.55 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 3d6n n SER 71 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3d6n n SER 72 N 1.17 0.00 -3.81 6.43 7.64 1.00 -4.74 113.62 121.31 3d6n n SER 72 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.66 3d6n n SER 72 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 3d6n n SER 72 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3d6n n THR 73 N 0.00 -1.07 -2.38 0.44 -1.04 -1.26 -4.90 114.28 104.07 3d6n n THR 73 Ca 0.00 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 3d6n n THR 73 Cb 0.00 -0.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 3d6n n THR 73 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3d6n s VAL 74 N -4.22 3.84 0.18 12.58 1.01 -1.26 -4.98 120.40 127.56 3d6n s VAL 74 Ca 0.19 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 3d6n s VAL 74 Cb -0.11 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 3d6n s VAL 74 CO 0.45 -1.01 1.45 -0.54 0.00 0.00 0.00 175.10 175.45 3d6n s LYS 75 N 5.27 4.28 0.00 2.72 1.02 -1.26 -1.62 119.74 130.15 3d6n s LYS 75 Ca 0.55 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.78 3d6n s LYS 75 Cb -0.12 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 3d6n s LYS 75 CO 0.28 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 3d6n n GLY 76 N 3.04 2.76 3.60 -3.33 0.00 -1.26 -5.03 105.19 104.97 3d6n n GLY 76 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3d6n n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d6n s GLU 77 N -0.38 4.01 0.75 1.61 2.12 -0.64 -5.09 118.70 121.08 3d6n s GLU 77 Ca 0.00 0.00 -0.12 0.00 0.36 0.00 0.00 54.97 55.22 3d6n s GLU 77 Cb 0.00 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.78 3d6n s GLU 77 CO 0.00 -0.26 1.13 -1.54 -0.54 0.00 0.00 175.26 174.05 3d6n s SER 78 N 1.64 5.07 0.21 -1.70 1.04 -1.26 -4.79 113.70 113.91 3d6n s SER 78 Ca 0.14 0.99 -0.10 0.00 0.48 0.00 0.00 55.95 57.46 3d6n s SER 78 Cb -0.16 -1.66 0.25 0.00 0.10 0.00 0.00 66.02 64.55 3d6n s SER 78 CO 0.10 -1.56 1.78 0.15 0.98 0.00 0.00 173.24 174.68 3d6n h PHE 79 N -0.81 0.53 -0.42 5.02 3.57 -1.98 -2.43 116.94 120.43 3d6n h PHE 79 Ca -0.45 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.15 3d6n h PHE 79 Cb 1.28 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.81 3d6n h PHE 79 CO 0.43 0.21 0.03 0.35 -2.23 0.00 0.00 178.31 177.10 3d6n h PHE 80 N 0.54 0.03 -0.88 0.41 3.57 -1.99 -1.32 116.94 117.30 3d6n h PHE 80 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 3d6n h PHE 80 Cb 0.27 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3d6n h PHE 80 CO -0.12 -0.05 0.52 -0.44 -2.23 0.00 0.00 178.31 175.99 3d6n h ASP 81 N 0.14 1.05 -0.17 0.41 3.32 -1.88 0.16 116.42 119.46 3d6n h ASP 81 Ca 0.21 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3d6n h ASP 81 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3d6n h ASP 81 CO -0.32 0.81 0.09 0.74 -1.72 0.00 0.00 179.24 178.84 3d6n h THR 82 N 1.21 1.12 -0.71 0.35 2.02 -1.18 0.63 112.91 116.36 3d6n h THR 82 Ca 0.31 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 3d6n h THR 82 Cb -0.05 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3d6n h THR 82 CO -0.06 0.12 0.29 -0.07 0.37 0.00 0.00 175.52 176.17 3d6n h LEU 83 N 0.16 0.97 -1.10 2.58 3.38 -0.74 -1.80 115.31 118.76 3d6n h LEU 83 Ca 0.06 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3d6n h LEU 83 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3d6n h LEU 83 CO -0.01 0.87 -0.19 0.50 0.09 0.00 0.00 178.44 179.70 3d6n h LYS 84 N 1.01 0.40 -0.53 1.13 1.63 -0.87 -0.29 116.57 119.05 3d6n h LYS 84 Ca 0.24 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 3d6n h LYS 84 Cb 0.20 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 3d6n h LYS 84 CO -0.02 0.58 0.15 1.15 -3.45 0.00 0.00 179.45 177.86 3d6n h THR 85 N 0.37 1.24 -0.83 1.00 2.02 -0.47 -1.02 112.91 115.21 3d6n h THR 85 Ca 0.06 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3d6n h THR 85 Cb 0.55 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3d6n h THR 85 CO 0.04 0.31 0.55 -0.26 0.37 0.00 0.00 175.52 176.52 3d6n h PHE 86 N 0.74 1.04 -0.53 3.16 0.04 -0.51 -0.22 116.94 120.66 3d6n h PHE 86 Ca 0.17 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 3d6n h PHE 86 Cb 0.31 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 3d6n h PHE 86 CO 0.02 0.65 0.30 1.49 -0.60 0.00 0.00 178.31 180.17 3d6n h GLU 87 N 1.12 0.73 -0.02 1.51 4.81 -0.88 -2.30 114.58 119.55 3d6n h GLU 87 Ca 0.31 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3d6n h GLU 87 Cb -0.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3d6n h GLU 87 CO -0.07 0.55 -0.18 0.78 -0.73 0.00 0.00 179.01 179.36 3d6n h GLY 88 N 0.71 0.03 1.55 1.92 0.00 -0.46 -0.11 103.07 106.71 3d6n h GLY 88 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3d6n h GLY 88 CO -0.03 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.56 3d6n n LEU 89 N -4.31 0.00 0.00 3.11 4.77 -0.16 -4.93 117.00 115.48 3d6n n LEU 89 Ca -0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3d6n n LEU 89 Cb 0.25 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3d6n n LEU 89 CO 0.37 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3d6n n GLY 90 N 1.20 0.57 3.77 -0.72 0.00 -0.05 -5.03 105.19 104.93 3d6n n GLY 90 Ca 0.14 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 3d6n n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6n s PHE 91 N -2.00 3.01 -0.04 1.61 0.08 -0.98 -4.86 117.98 114.80 3d6n s PHE 91 Ca 0.00 1.52 -0.10 0.00 0.12 0.00 0.00 56.93 58.46 3d6n s PHE 91 Cb 0.00 -3.47 -0.31 0.00 -0.57 0.00 0.00 43.02 38.67 3d6n s PHE 91 CO 0.00 -1.53 0.70 -0.44 -0.10 0.00 0.00 175.22 173.85 3d6n h ASP 92 N 2.69 0.61 -4.27 1.36 3.32 -1.74 -3.45 116.42 114.94 3d6n h ASP 92 Ca -0.49 -0.90 -0.66 0.00 0.02 0.00 0.00 57.03 55.00 3d6n h ASP 92 Cb 1.24 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 3d6n h ASP 92 CO 0.63 1.76 -0.87 -0.31 -1.72 0.00 0.00 179.24 178.73 3d6n s TYR 93 N -2.58 2.15 -0.22 4.55 2.02 -0.87 -1.11 117.35 121.29 3d6n s TYR 93 Ca -0.15 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 3d6n s TYR 93 Cb 0.05 -1.28 0.05 0.00 -0.40 0.00 0.00 41.96 40.38 3d6n s TYR 93 CO 0.86 0.13 -0.11 0.08 -1.57 0.00 0.00 175.55 174.94 3d6n s VAL 94 N -0.83 1.80 -0.38 0.71 1.01 -0.20 -1.09 120.40 121.43 3d6n s VAL 94 Ca 0.10 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 3d6n s VAL 94 Cb -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.39 3d6n s VAL 94 CO 0.02 0.10 0.45 -0.69 0.00 0.00 0.00 175.10 174.99 3d6n s VAL 95 N 1.31 5.07 0.00 2.92 1.01 -0.04 -0.48 120.40 130.19 3d6n s VAL 95 Ca -0.04 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3d6n s VAL 95 Cb -0.17 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3d6n s VAL 95 CO -0.07 -0.28 -0.24 0.72 0.00 0.00 0.00 175.10 175.22 3d6n s PHE 96 N 2.23 2.16 -0.12 5.22 -0.12 -0.18 0.08 117.98 127.24 3d6n s PHE 96 Ca 0.15 -0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 56.62 3d6n s PHE 96 Cb -0.16 -1.35 0.03 0.00 -0.63 0.00 0.00 43.02 40.90 3d6n s PHE 96 CO 0.13 0.02 -0.08 0.50 -0.05 0.00 0.00 175.22 175.74 3d6n s ARG 97 N -0.79 1.54 0.07 1.99 3.52 0.35 0.20 118.95 125.82 3d6n s ARG 97 Ca 0.10 -0.27 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 3d6n s ARG 97 Cb -0.09 -1.62 -0.03 0.00 -1.56 0.00 0.00 34.95 31.65 3d6n s ARG 97 CO 0.00 -0.27 -0.13 0.14 -0.81 0.00 0.00 175.30 174.22 3d6n s VAL 98 N 1.70 1.03 -2.09 7.11 -7.23 -0.34 -1.37 120.40 119.22 3d6n s VAL 98 Ca 0.05 -1.28 0.16 0.00 -1.81 0.00 0.00 61.98 59.10 3d6n s VAL 98 Cb -0.13 -1.01 0.42 0.00 0.56 0.00 0.00 36.38 36.22 3d6n s VAL 98 CO -0.08 -0.25 1.54 -0.81 -0.31 0.00 0.00 175.10 175.18 3d6n n PRO 99 N 1.29 1.29 -4.35 4.82 -0.04 -1.26 -1.34 135.00 135.41 3d6n n PRO 99 Ca -0.21 -0.44 -0.24 0.00 -0.04 0.00 0.00 63.50 62.56 3d6n n PRO 99 Cb 0.54 -1.28 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 3d6n n PRO 99 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d6n s PHE 100 N -1.90 2.54 -0.24 0.54 -0.12 -1.26 -4.26 117.98 113.29 3d6n s PHE 100 Ca 0.25 -0.40 -0.28 0.00 -0.05 0.00 0.00 56.93 56.46 3d6n s PHE 100 Cb 0.13 -1.40 0.01 0.00 -0.63 0.00 0.00 43.02 41.12 3d6n s PHE 100 CO 0.20 0.52 0.98 0.08 -0.05 0.00 0.00 175.22 176.95 3d6n s VAL 101 N -2.49 4.72 -0.94 -2.49 1.01 -1.26 -2.31 120.40 116.64 3d6n s VAL 101 Ca 0.34 1.88 -0.17 0.00 0.00 0.00 0.00 61.98 64.03 3d6n s VAL 101 Cb -0.01 -4.26 0.15 0.00 0.00 0.00 0.00 36.38 32.26 3d6n s VAL 101 CO 0.19 -0.16 1.09 0.12 0.00 0.00 0.00 175.10 176.34 3d6n s PHE 102 N 3.11 3.29 -0.28 5.22 5.36 -1.26 -4.91 117.98 128.50 3d6n s PHE 102 Ca 0.41 -1.59 -0.17 0.00 -0.96 0.00 0.00 56.93 54.63 3d6n s PHE 102 Cb -0.15 -4.19 0.10 0.00 -0.34 0.00 0.00 43.02 38.43 3d6n s PHE 102 CO 0.07 -1.38 0.77 0.12 -1.46 0.00 0.00 175.22 173.33 3d6n s PHE 103 N 2.07 -0.92 0.68 10.12 5.36 -1.26 -4.26 117.98 129.76 3d6n s PHE 103 Ca 0.31 1.87 -0.14 0.00 -0.96 0.00 0.00 56.93 58.01 3d6n s PHE 103 Cb -0.06 0.54 0.01 0.00 -0.34 0.00 0.00 43.02 43.17 3d6n s PHE 103 CO -0.09 -0.46 1.10 -1.25 -1.46 0.00 0.00 175.22 173.07 3d6n s PRO 104 N 1.46 2.73 0.00 10.12 0.04 -1.26 -5.15 135.00 142.93 3d6n s PRO 104 Ca -0.09 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.28 3d6n s PRO 104 Cb -0.05 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3d6n s PRO 104 CO -0.17 -1.30 0.00 2.48 0.04 0.00 0.00 177.00 178.05 3d6n n TYR 105 N -2.62 0.00 -0.04 0.56 0.18 -1.26 -4.82 117.16 109.16 3d6n n TYR 105 Ca 0.10 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.78 3d6n n TYR 105 Cb 0.52 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.45 3d6n n TYR 105 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 3d6n h LYS 106 N 0.00 -0.35 -0.26 -3.48 1.57 -2.00 -1.10 116.57 110.96 3d6n h LYS 106 Ca 0.00 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3d6n h LYS 106 Cb 0.39 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3d6n h LYS 106 CO 0.00 -0.23 -0.19 0.93 -0.57 0.00 0.00 179.45 179.39 3d6n h GLU 107 N -0.36 0.47 -0.48 3.15 5.08 -1.99 -1.85 114.58 118.61 3d6n h GLU 107 Ca 0.12 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3d6n h GLU 107 Cb 0.56 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3d6n h GLU 107 CO -0.43 0.65 0.00 0.82 -1.00 0.00 0.00 179.01 179.05 3d6n h ILE 108 N 0.43 1.26 -0.63 3.13 2.04 -1.71 -2.63 117.51 119.40 3d6n h ILE 108 Ca 0.07 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 3d6n h ILE 108 Cb 0.58 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3d6n h ILE 108 CO 0.04 0.37 0.22 0.58 0.00 0.00 0.00 178.15 179.36 3d6n h VAL 109 N 0.70 1.24 0.00 1.67 2.07 -1.07 -2.11 116.25 118.75 3d6n h VAL 109 Ca 0.13 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3d6n h VAL 109 Cb 0.51 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3d6n h VAL 109 CO 0.02 0.31 -0.14 0.50 0.02 0.00 0.00 177.57 178.28 3d6n h LYS 110 N 0.89 0.00 -0.05 1.57 3.64 -1.22 -2.69 116.57 118.72 3d6n h LYS 110 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3d6n h LYS 110 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3d6n h LYS 110 CO -0.01 0.14 0.00 -1.13 -2.27 0.00 0.00 179.45 176.18 3d6n n SER 111 N -4.34 0.71 -4.23 4.20 3.41 -0.79 -4.85 113.62 107.74 3d6n n SER 111 Ca -0.03 -1.42 -0.30 0.00 -0.26 0.00 0.00 58.87 56.86 3d6n n SER 111 Cb 0.21 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 3d6n n SER 111 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d6n s LEU 112 N -1.74 2.02 -1.32 1.04 1.43 -1.02 -5.04 118.68 114.06 3d6n s LEU 112 Ca 0.35 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 3d6n s LEU 112 Cb 0.17 -1.25 0.14 0.00 0.03 0.00 0.00 46.19 45.28 3d6n s LEU 112 CO 0.28 0.22 2.04 -3.20 0.23 0.00 0.00 176.35 175.92 3d6n n ASN 113 N 3.02 5.64 -3.79 2.29 5.15 -1.26 -4.89 115.26 121.42 3d6n n ASN 113 Ca -0.18 -3.07 -0.13 0.00 -0.60 0.00 0.00 54.58 50.60 3d6n n ASN 113 Cb 0.52 -1.48 -0.10 0.00 -0.53 0.00 0.00 39.78 38.20 3d6n n ASN 113 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3d6n s LEU 114 N -0.28 1.04 -0.50 1.20 1.43 -1.26 -4.91 118.68 115.40 3d6n s LEU 114 Ca 0.44 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.48 3d6n s LEU 114 Cb 0.12 1.05 0.06 0.00 0.03 0.00 0.00 46.19 47.46 3d6n s LEU 114 CO -0.02 -0.35 0.56 -0.13 0.23 0.00 0.00 176.35 176.64 3d6n s ARG 115 N -1.00 3.08 -0.15 1.70 0.52 -0.26 -4.68 118.95 118.16 3d6n s ARG 115 Ca -0.11 -1.04 -0.17 0.00 -0.52 0.00 0.00 55.73 53.89 3d6n s ARG 115 Cb -0.05 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 3d6n s ARG 115 CO 0.03 -1.18 0.44 -0.51 0.02 0.00 0.00 175.30 174.10 3d6n s LEU 116 N 2.34 4.24 -0.21 2.53 1.43 -1.25 -1.03 118.68 126.72 3d6n s LEU 116 Ca 0.12 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 3d6n s LEU 116 Cb -0.21 -2.62 0.04 0.00 0.03 0.00 0.00 46.19 43.44 3d6n s LEU 116 CO 0.10 -0.01 -0.13 -0.69 0.23 0.00 0.00 176.35 175.85 3d6n s VAL 117 N 0.80 1.91 -0.39 -1.59 1.01 0.37 -0.38 120.40 122.12 3d6n s VAL 117 Ca 0.23 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 3d6n s VAL 117 Cb -0.15 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.32 3d6n s VAL 117 CO 0.09 0.20 1.32 0.21 0.00 0.00 0.00 175.10 176.92 3d6n s ASN 118 N 1.28 6.50 -0.00 3.32 2.47 -0.27 -1.02 114.94 127.22 3d6n s ASN 118 Ca -0.02 0.87 0.20 0.00 0.42 0.00 0.00 52.86 54.33 3d6n s ASN 118 Cb -0.17 -2.54 0.58 0.00 -1.45 0.00 0.00 41.25 37.67 3d6n s ASN 118 CO -0.08 -1.29 1.48 0.00 -3.72 0.00 0.00 177.10 173.49 3d6n n ALA 119 N 8.27 2.41 0.00 1.71 0.00 0.13 -4.12 120.51 128.91 3d6n n ALA 119 Ca 0.15 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.44 3d6n n ALA 119 Cb 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3d6n n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6n n GLY 120 N 1.53 3.68 2.79 0.00 0.00 -1.23 -4.78 105.19 107.19 3d6n n GLY 120 Ca 0.22 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 3d6n n GLY 120 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d6n s ASP 121 N 0.00 4.10 1.48 1.61 -4.77 -0.85 -1.20 116.67 117.04 3d6n s ASP 121 Ca 0.00 -2.04 0.00 0.00 -3.30 0.00 0.00 52.55 47.21 3d6n s ASP 121 Cb 0.00 -1.09 0.00 0.00 -1.09 0.00 0.00 42.92 40.74 3d6n s ASP 121 CO 0.00 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.11 3d6n n GLY 122 N 4.34 3.65 0.76 2.12 0.00 -0.45 -1.36 105.19 114.25 3d6n n GLY 122 Ca 0.02 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3d6n n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d6n n THR 123 N 0.00 0.92 0.00 2.61 -1.04 -1.26 -4.61 114.28 110.90 3d6n n THR 123 Ca 0.00 -0.96 0.00 0.00 -2.04 0.00 0.00 64.05 61.05 3d6n n THR 123 Cb 0.00 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 3d6n n THR 123 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3d6n n HIS 124 N 0.74 0.00 -4.02 -1.42 -0.00 -0.46 -3.86 115.22 106.20 3d6n n HIS 124 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.77 3d6n n HIS 124 Cb 0.45 -0.11 -0.11 0.00 -0.00 0.00 0.00 29.99 30.23 3d6n n HIS 124 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3d6n s GLN 125 N -0.45 0.41 -0.44 1.57 -1.52 -1.25 -4.48 119.66 113.50 3d6n s GLN 125 Ca 0.00 -0.77 0.07 0.00 -1.95 0.00 0.00 55.36 52.71 3d6n s GLN 125 Cb 0.00 0.08 0.25 0.00 -0.22 0.00 0.00 33.01 33.12 3d6n s GLN 125 CO 0.00 -0.05 0.71 1.58 -0.25 0.00 0.00 175.29 177.28 3d6n n HIS 126 N 1.24 -1.84 -0.32 0.91 -0.00 -1.19 -2.00 115.22 112.02 3d6n n HIS 126 Ca -0.22 -2.67 0.04 0.00 -0.00 0.00 0.00 57.72 54.87 3d6n n HIS 126 Cb 0.56 0.60 0.18 0.00 -0.00 0.00 0.00 29.99 31.34 3d6n n HIS 126 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3d6n h PRO 127 N 3.96 0.90 -0.14 1.57 0.11 -1.82 -1.41 132.00 135.17 3d6n h PRO 127 Ca -0.04 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 3d6n h PRO 127 Cb 0.96 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3d6n h PRO 127 CO 0.39 0.59 -0.13 0.66 -0.21 0.00 0.00 178.00 179.30 3d6n h SER 128 N 0.92 0.21 -0.13 -2.05 4.64 -1.96 -1.15 113.55 114.03 3d6n h SER 128 Ca 0.43 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.53 3d6n h SER 128 Cb 0.34 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3d6n h SER 128 CO -0.23 0.37 -0.54 -0.61 -0.87 0.00 0.00 176.83 174.96 3d6n h GLN 129 N 0.22 0.72 -0.14 4.77 5.75 -1.65 -0.43 115.11 124.35 3d6n h GLN 129 Ca 0.04 -0.45 0.04 0.00 -0.15 0.00 0.00 58.65 58.14 3d6n h GLN 129 Cb 0.37 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 3d6n h GLN 129 CO 0.02 1.07 -0.16 0.78 -2.65 0.00 0.00 178.83 177.89 3d6n h GLY 130 N 0.89 -0.09 1.02 2.39 0.00 -1.05 -0.02 103.07 106.22 3d6n h GLY 130 Ca 0.01 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 3d6n h GLY 130 CO 0.11 -0.16 0.24 1.41 0.00 0.00 0.00 176.54 178.15 3d6n h LEU 131 N -0.19 0.95 -0.34 3.11 3.38 -1.16 -0.66 115.31 120.40 3d6n h LEU 131 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d6n h LEU 131 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3d6n h LEU 131 CO -0.25 0.88 0.19 0.40 0.09 0.00 0.00 178.44 179.75 3d6n h ILE 132 N 0.96 1.13 -0.56 1.22 2.04 -0.85 0.20 117.51 121.66 3d6n h ILE 132 Ca 0.22 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3d6n h ILE 132 Cb 0.25 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3d6n h ILE 132 CO -0.01 0.13 0.25 0.44 0.00 0.00 0.00 178.15 178.96 3d6n h ASP 133 N 0.43 0.74 -0.03 1.72 3.32 -0.84 -0.35 116.42 121.41 3d6n h ASP 133 Ca 0.12 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3d6n h ASP 133 Cb 0.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3d6n h ASP 133 CO -0.02 0.68 0.02 0.15 -1.72 0.00 0.00 179.24 178.35 3d6n h PHE 134 N 0.75 0.04 -0.74 4.55 3.57 -0.96 -2.15 116.94 121.99 3d6n h PHE 134 Ca 0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 3d6n h PHE 134 Cb 0.15 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 3d6n h PHE 134 CO 0.00 0.04 0.47 0.35 -2.23 0.00 0.00 178.31 176.94 3d6n h PHE 135 N 0.03 0.89 -0.64 0.41 3.57 -0.47 0.60 116.94 121.33 3d6n h PHE 135 Ca 0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3d6n h PHE 135 Cb 0.01 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 3d6n h PHE 135 CO -0.07 0.52 0.26 1.15 -2.23 0.00 0.00 178.31 177.94 3d6n h THR 136 N 0.93 1.23 -0.30 4.41 2.02 -0.88 0.15 112.91 120.48 3d6n h THR 136 Ca 0.29 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 3d6n h THR 136 Cb -0.01 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3d6n h THR 136 CO -0.10 0.28 -0.02 0.40 0.37 0.00 0.00 175.52 176.46 3d6n h ILE 137 N 0.89 1.26 -0.59 3.11 2.04 -1.09 -2.57 117.51 120.56 3d6n h ILE 137 Ca 0.21 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 3d6n h ILE 137 Cb 0.19 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3d6n h ILE 137 CO -0.02 0.32 -0.02 0.50 0.00 0.00 0.00 178.15 178.93 3d6n h LYS 138 N 0.34 1.05 -0.75 2.37 3.64 -0.61 -1.40 116.57 121.21 3d6n h LYS 138 Ca 0.08 -0.34 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3d6n h LYS 138 Cb 0.47 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3d6n h LYS 138 CO 0.02 1.04 0.50 0.93 -2.27 0.00 0.00 179.45 179.66 3d6n h GLU 139 N 0.96 0.94 -0.03 1.90 4.39 -0.67 0.70 114.58 122.77 3d6n h GLU 139 Ca 0.17 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 3d6n h GLU 139 Cb 0.57 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3d6n h GLU 139 CO 0.03 0.62 -0.34 1.25 -1.16 0.00 0.00 179.01 179.42 3d6n h HIS 140 N 0.97 0.40 0.00 4.33 2.76 -1.00 -3.37 115.15 119.23 3d6n h HIS 140 Ca 0.29 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3d6n h HIS 140 Cb -0.04 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.87 3d6n h HIS 140 CO -0.00 0.97 -1.22 1.19 -1.30 0.00 0.00 177.93 177.57 3d6n n PHE 141 N -4.42 0.00 0.00 5.26 3.72 -0.58 -5.00 117.46 116.43 3d6n n PHE 141 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3d6n n PHE 141 Cb 0.53 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 3d6n n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6n n GLY 142 N 1.43 2.59 3.04 1.37 0.00 0.24 -4.92 105.19 108.94 3d6n n GLY 142 Ca 0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 3d6n n GLY 142 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d6n s GLU 143 N 0.00 0.45 -0.01 1.61 4.04 -1.26 -4.86 118.70 118.68 3d6n s GLU 143 Ca 0.00 -0.81 0.22 0.00 0.04 0.00 0.00 54.97 54.41 3d6n s GLU 143 Cb 0.00 0.16 -0.27 0.00 0.02 0.00 0.00 34.13 34.05 3d6n s GLU 143 CO 0.00 -0.09 0.67 1.33 -1.84 0.00 0.00 175.26 175.33 3d6n n VAL 144 N 1.01 0.03 -1.61 1.83 0.24 -1.26 -4.79 118.33 113.78 3d6n n VAL 144 Ca -0.20 -0.33 -0.56 0.00 -2.04 0.00 0.00 64.34 61.21 3d6n n VAL 144 Cb 0.57 0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 33.19 3d6n n VAL 144 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3d6n n LYS 145 N -2.01 0.84 -0.35 7.34 4.81 -1.22 -1.56 118.16 126.00 3d6n n LYS 145 Ca -0.01 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 3d6n n LYS 145 Cb 0.48 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.62 3d6n n LYS 145 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d6n n ASP 146 N 3.09 0.00 -4.76 3.14 8.00 0.25 -4.84 116.55 121.42 3d6n n ASP 146 Ca 0.21 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.34 3d6n n ASP 146 Cb 0.14 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.95 3d6n n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d6n s LEU 147 N 0.00 3.93 -0.43 0.64 1.43 -0.60 -4.70 118.68 118.95 3d6n s LEU 147 Ca 0.00 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 3d6n s LEU 147 Cb 0.00 -4.25 0.06 0.00 0.03 0.00 0.00 46.19 42.03 3d6n s LEU 147 CO 0.00 -1.24 0.30 -0.13 0.23 0.00 0.00 176.35 175.51 3d6n s ARG 148 N -2.80 2.79 -0.27 1.70 0.52 -1.26 0.38 118.95 120.01 3d6n s ARG 148 Ca 0.67 -1.33 -0.06 0.00 -0.52 0.00 0.00 55.73 54.49 3d6n s ARG 148 Cb -0.34 -3.90 0.00 0.00 0.52 0.00 0.00 34.95 31.22 3d6n s ARG 148 CO 0.41 -0.92 0.04 0.08 0.02 0.00 0.00 175.30 174.93 3d6n s VAL 149 N 1.53 3.80 -0.23 3.52 1.01 0.10 -0.52 120.40 129.61 3d6n s VAL 149 Ca 0.03 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3d6n s VAL 149 Cb -0.23 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3d6n s VAL 149 CO 0.05 0.20 0.11 -0.22 0.00 0.00 0.00 175.10 175.24 3d6n s LEU 150 N 1.50 3.88 -0.17 3.92 2.96 -0.39 -0.41 118.68 129.97 3d6n s LEU 150 Ca 0.04 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 3d6n s LEU 150 Cb -0.16 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3d6n s LEU 150 CO 0.01 0.07 0.08 -0.31 -1.32 0.00 0.00 176.35 174.88 3d6n s TYR 151 N 1.00 3.33 -0.15 5.38 1.51 0.11 0.42 117.35 128.95 3d6n s TYR 151 Ca 0.06 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.34 3d6n s TYR 151 Cb -0.14 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 3d6n s TYR 151 CO 0.04 0.30 -0.21 0.08 -1.11 0.00 0.00 175.55 174.64 3d6n s VAL 152 N 0.04 2.02 0.00 0.71 1.01 -0.09 -1.30 120.40 122.80 3d6n s VAL 152 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3d6n s VAL 152 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3d6n s VAL 152 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3d6n n GLY 153 N 4.21 0.46 3.33 4.51 0.00 -0.07 -0.84 105.19 116.77 3d6n n GLY 153 Ca -0.20 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3d6n n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d6n n ASP 154 N 0.00 4.87 -0.10 1.61 2.03 -1.26 -4.36 116.55 119.34 3d6n n ASP 154 Ca 0.00 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 3d6n n ASP 154 Cb 0.00 -1.65 -0.02 0.00 -0.72 0.00 0.00 41.12 38.73 3d6n n ASP 154 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3d6n h ILE 155 N 4.84 1.17 -0.99 5.18 1.08 -1.88 -3.18 117.51 123.72 3d6n h ILE 155 Ca 0.42 -0.50 0.29 0.00 -0.39 0.00 0.00 64.86 64.68 3d6n h ILE 155 Cb 0.81 0.91 -0.14 0.00 -3.07 0.00 0.00 36.82 35.33 3d6n h ILE 155 CO 1.48 0.18 0.56 0.50 -0.69 0.00 0.00 178.15 180.18 3d6n h LYS 156 N 0.38 0.41 -0.59 2.37 3.64 -1.11 -1.83 116.57 119.84 3d6n h LYS 156 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3d6n h LYS 156 Cb 0.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3d6n h LYS 156 CO -0.01 0.27 0.00 0.72 -2.27 0.00 0.00 179.45 178.16 3d6n n HIS 157 N -4.99 1.12 -3.39 1.91 8.25 -1.21 -4.94 115.22 111.96 3d6n n HIS 157 Ca 0.29 -0.58 -0.44 0.00 -0.26 0.00 0.00 57.72 56.73 3d6n n HIS 157 Cb 0.87 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 31.76 3d6n n HIS 157 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d6n s SER 158 N -1.03 6.13 0.31 0.41 0.15 -0.69 -4.64 113.70 114.34 3d6n s SER 158 Ca 0.45 -1.36 0.16 0.00 0.70 0.00 0.00 55.95 55.90 3d6n s SER 158 Cb 0.27 -2.18 0.40 0.00 -1.71 0.00 0.00 66.02 62.81 3d6n s SER 158 CO 0.24 -0.65 1.60 0.08 1.20 0.00 0.00 173.24 175.71 3d6n h ARG 159 N 8.75 0.00 -0.38 5.44 0.11 -1.79 -2.51 114.38 124.00 3d6n h ARG 159 Ca -0.28 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.75 3d6n h ARG 159 Cb 1.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 3d6n h ARG 159 CO 0.88 0.50 0.03 0.28 0.10 0.00 0.00 179.97 181.77 3d6n h VAL 160 N 0.00 1.25 -0.55 0.08 2.07 -1.87 -1.39 116.25 115.84 3d6n h VAL 160 Ca -0.01 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 3d6n h VAL 160 Cb 1.13 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3d6n h VAL 160 CO 0.07 0.31 0.21 0.15 0.02 0.00 0.00 177.57 178.33 3d6n h PHE 161 N 0.48 0.84 0.00 1.57 3.57 -1.92 -0.28 116.94 121.19 3d6n h PHE 161 Ca 0.11 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 3d6n h PHE 161 Cb 0.41 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3d6n h PHE 161 CO 0.03 0.68 -0.17 0.00 -2.23 0.00 0.00 178.31 176.62 3d6n h ARG 162 N 0.75 0.00 0.09 1.11 3.08 -1.30 -1.22 114.38 116.89 3d6n h ARG 162 Ca 0.18 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.93 3d6n h ARG 162 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3d6n h ARG 162 CO -0.01 0.17 -1.54 0.77 -1.07 0.00 0.00 179.97 178.29 3d6n h SER 163 N 0.00 0.31 0.16 7.04 0.02 -1.06 -3.41 113.55 116.62 3d6n h SER 163 Ca -0.00 -0.45 -0.31 0.00 -0.84 0.00 0.00 61.79 60.18 3d6n h SER 163 Cb 0.43 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.88 3d6n h SER 163 CO 0.02 1.38 -1.55 1.23 -1.14 0.00 0.00 176.83 176.77 3d6n h GLY 164 N 1.99 0.40 0.52 -3.77 0.00 -0.86 -3.37 103.07 97.98 3d6n h GLY 164 Ca -0.24 -1.01 0.04 0.00 0.00 0.00 0.00 47.33 46.12 3d6n h GLY 164 CO 0.14 0.89 -0.13 0.00 0.00 0.00 0.00 176.54 177.44 3d6n h ALA 165 N 0.05 -0.03 -0.39 3.60 0.00 -1.46 -1.00 119.26 120.03 3d6n h ALA 165 Ca -0.31 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3d6n h ALA 165 Cb 1.95 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.99 3d6n h ALA 165 CO 0.14 -0.58 0.15 -1.00 0.00 0.00 0.00 179.25 177.96 3d6n h PRO 166 N -0.15 0.55 -0.18 0.00 0.13 -1.78 0.20 132.00 130.77 3d6n h PRO 166 Ca 0.09 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 3d6n h PRO 166 Cb 0.28 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 3d6n h PRO 166 CO -0.22 0.46 0.09 -0.07 -0.23 0.00 0.00 178.00 178.03 3d6n h LEU 167 N 0.55 0.24 -0.68 1.56 3.38 -1.63 -1.66 115.31 117.07 3d6n h LEU 167 Ca 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3d6n h LEU 167 Cb 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3d6n h LEU 167 CO -0.01 0.30 0.23 -0.07 0.09 0.00 0.00 178.44 178.98 3d6n h LEU 168 N 0.16 0.98 -0.68 1.67 3.38 -0.89 -2.83 115.31 117.11 3d6n h LEU 168 Ca 0.06 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3d6n h LEU 168 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3d6n h LEU 168 CO -0.01 0.92 0.44 0.78 0.09 0.00 0.00 178.44 180.66 3d6n h ASN 169 N 0.99 0.75 -0.01 -0.43 2.35 -0.97 -1.64 115.58 116.62 3d6n h ASN 169 Ca 0.22 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3d6n h ASN 169 Cb 0.28 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 3d6n h ASN 169 CO -0.01 0.53 0.00 -0.03 -1.65 0.00 0.00 177.43 176.28 3d6n h MET 170 N 0.89 0.02 -0.40 0.81 4.05 -1.07 -2.00 114.93 117.22 3d6n h MET 170 Ca 0.26 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 3d6n h MET 170 Cb -0.06 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 3d6n h MET 170 CO -0.07 0.01 0.00 1.19 0.23 0.00 0.00 176.91 178.27 3d6n n PHE 171 N -4.53 1.38 -0.48 1.39 3.72 -0.99 -4.97 117.46 112.97 3d6n n PHE 171 Ca -0.03 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.58 3d6n n PHE 171 Cb 0.09 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 3d6n n PHE 171 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6n n GLY 172 N 0.05 0.76 3.83 1.37 0.00 -0.75 -3.40 105.19 107.04 3d6n n GLY 172 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3d6n n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6n s ALA 173 N -2.11 2.54 -0.19 4.61 0.00 -0.65 -0.59 121.76 125.38 3d6n s ALA 173 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 3d6n s ALA 173 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 3d6n s ALA 173 CO 0.00 -1.40 -0.05 0.21 0.00 0.00 0.00 175.76 174.51 3d6n s LYS 174 N -5.15 3.47 -0.03 0.00 2.47 0.16 -4.40 119.74 116.25 3d6n s LYS 174 Ca 0.59 -0.60 -0.15 0.00 -1.56 0.00 0.00 55.97 54.25 3d6n s LYS 174 Cb -0.14 -2.93 -0.05 0.00 -1.46 0.00 0.00 37.83 33.25 3d6n s LYS 174 CO 0.54 -0.01 0.41 0.42 0.16 0.00 0.00 175.35 176.87 3d6n s ILE 175 N 0.99 5.08 0.16 5.43 -1.09 -1.26 -0.73 121.20 129.78 3d6n s ILE 175 Ca 0.00 0.84 0.09 0.00 -2.23 0.00 0.00 60.65 59.34 3d6n s ILE 175 Cb -0.15 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3d6n s ILE 175 CO 0.00 0.52 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.21 3d6n s GLY 176 N -0.67 1.40 0.08 6.18 0.00 0.45 -0.93 107.32 113.84 3d6n s GLY 176 Ca 0.23 -1.47 0.06 0.00 0.00 0.00 0.00 44.72 43.54 3d6n s GLY 176 CO 0.12 -1.51 -0.15 -1.34 0.00 0.00 0.00 173.10 170.22 3d6n s VAL 177 N -1.89 1.25 -0.15 1.40 -7.23 -0.30 -0.71 120.40 112.78 3d6n s VAL 177 Ca 0.15 -1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 58.81 3d6n s VAL 177 Cb -0.07 -1.23 0.05 0.00 0.56 0.00 0.00 36.38 35.69 3d6n s VAL 177 CO 0.07 -0.23 0.36 0.00 -0.31 0.00 0.00 175.10 174.99 3d6n n GLY 179 N 3.90 0.26 3.64 0.00 0.00 -1.26 -0.90 105.19 110.83 3d6n n GLY 179 Ca -0.21 -1.02 -0.47 0.00 0.00 0.00 0.00 46.02 44.32 3d6n n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d6n n PRO 180 N -0.81 1.78 0.24 1.61 -0.02 -1.26 -4.83 135.00 131.72 3d6n n PRO 180 Ca 0.04 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 3d6n n PRO 180 Cb 0.50 -2.30 0.64 0.00 -0.02 0.00 0.00 33.50 32.33 3d6n n PRO 180 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3d6n h LYS 181 N 4.60 0.00 0.00 -0.52 3.64 -1.95 0.30 116.57 122.65 3d6n h LYS 181 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3d6n h LYS 181 Cb 1.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3d6n h LYS 181 CO 0.79 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 179.76 3d6n h THR 182 N 0.00 0.00 -0.19 1.00 1.35 -1.88 -2.99 112.91 110.20 3d6n h THR 182 Ca 0.02 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3d6n h THR 182 Cb 0.08 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 3d6n h THR 182 CO -0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 3d6n n LEU 183 N -2.63 2.74 -4.41 3.87 4.77 0.10 -4.94 117.00 116.51 3d6n n LEU 183 Ca -0.02 -2.27 -0.36 0.00 -0.03 0.00 0.00 56.01 53.32 3d6n n LEU 183 Cb 0.06 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 3d6n n LEU 183 CO 0.15 0.65 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.93 3d6n s ILE 184 N -1.48 4.15 0.37 -0.08 -1.09 -1.13 -0.51 121.20 121.41 3d6n s ILE 184 Ca 0.20 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 58.06 3d6n s ILE 184 Cb 0.14 -2.96 -0.11 0.00 -1.58 0.00 0.00 42.46 37.94 3d6n s ILE 184 CO 0.09 0.31 1.40 -2.65 -1.23 0.00 0.00 174.94 172.86 3d6n n PRO 185 N 4.90 2.43 0.08 2.79 -0.02 -1.26 -4.88 135.00 139.04 3d6n n PRO 185 Ca -0.16 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.26 3d6n n PRO 185 Cb 0.51 -2.52 0.55 0.00 -0.02 0.00 0.00 33.50 32.02 3d6n n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d6n h ARG 186 N 2.74 0.25 -0.83 -0.52 3.08 -1.98 -2.10 114.38 115.02 3d6n h ARG 186 Ca -0.49 -0.01 -0.56 0.00 0.07 0.00 0.00 59.98 58.99 3d6n h ARG 186 Cb 1.26 -0.06 -0.31 0.00 0.08 0.00 0.00 29.97 30.94 3d6n h ARG 186 CO 0.63 0.16 0.17 -0.25 -1.07 0.00 0.00 179.97 179.62 3d6n n ASP 187 N -4.49 5.77 0.21 7.04 8.00 -1.26 -4.66 116.55 127.17 3d6n n ASP 187 Ca 0.03 -3.77 0.15 0.00 0.71 0.00 0.00 54.79 51.91 3d6n n ASP 187 Cb 0.20 -0.71 0.73 0.00 -0.02 0.00 0.00 41.12 41.32 3d6n n ASP 187 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3d6n h VAL 188 N 1.38 0.00 -0.25 2.53 3.04 -1.74 -1.19 116.25 120.02 3d6n h VAL 188 Ca 0.48 -0.08 0.07 0.00 -1.01 0.00 0.00 66.70 66.16 3d6n h VAL 188 Cb 1.33 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 3d6n h VAL 188 CO 1.12 0.00 0.34 1.05 -1.01 0.00 0.00 177.57 179.07 3d6n h GLU 189 N 0.00 0.00 -0.38 4.17 9.09 -1.85 -1.33 114.58 124.28 3d6n h GLU 189 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.52 3d6n h GLU 189 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 3d6n h GLU 189 CO 0.00 0.00 0.43 -0.39 0.05 0.00 0.00 179.01 179.10 3d6n h VAL 190 N 0.00 0.37 -0.02 -1.06 -1.51 -1.62 0.41 116.25 112.81 3d6n h VAL 190 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 3d6n h VAL 190 Cb 0.79 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 3d6n h VAL 190 CO -0.00 0.00 -0.02 0.49 -1.23 0.00 0.00 177.57 176.80 3d6n n PHE 191 N -3.69 0.00 -2.81 5.19 3.72 -0.50 -5.00 117.46 114.37 3d6n n PHE 191 Ca 0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 3d6n n PHE 191 Cb 0.60 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.19 3d6n n PHE 191 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3d6n n LYS 192 N 0.82 -2.58 -4.35 -1.08 5.02 0.13 -4.90 118.16 111.22 3d6n n LYS 192 Ca 0.16 0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 56.74 3d6n n LYS 192 Cb 0.50 -4.62 -0.11 0.00 -0.02 0.00 0.00 35.03 30.78 3d6n n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d6n s VAL 193 N -3.26 3.11 0.23 -0.18 0.11 -1.26 -4.44 120.40 114.70 3d6n s VAL 193 Ca 0.21 -1.29 -0.18 0.00 -2.93 0.00 0.00 61.98 57.79 3d6n s VAL 193 Cb -0.03 -2.41 -0.08 0.00 -1.53 0.00 0.00 36.38 32.33 3d6n s VAL 193 CO 0.51 0.17 0.70 -1.81 -3.33 0.00 0.00 175.10 171.35 3d6n s ASP 194 N -1.98 6.98 -0.15 3.54 1.01 -0.11 -4.90 116.67 121.06 3d6n s ASP 194 Ca 0.19 1.35 0.01 0.00 0.71 0.00 0.00 52.55 54.81 3d6n s ASP 194 Cb -0.11 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.44 3d6n s ASP 194 CO 0.10 -0.00 -0.19 -0.69 0.21 0.00 0.00 175.17 174.60 3d6n s VAL 195 N -1.60 2.31 -0.13 -1.27 1.01 -1.26 -1.15 120.40 118.31 3d6n s VAL 195 Ca 0.44 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3d6n s VAL 195 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3d6n s VAL 195 CO 0.20 0.53 -0.06 -0.36 0.00 0.00 0.00 175.10 175.41 3d6n s PHE 196 N 0.89 2.97 0.26 5.22 0.08 -0.30 -4.97 117.98 122.13 3d6n s PHE 196 Ca -0.05 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.78 3d6n s PHE 196 Cb -0.15 -1.89 0.32 0.00 -0.57 0.00 0.00 43.02 40.73 3d6n s PHE 196 CO -0.03 0.01 1.60 -0.44 -0.10 0.00 0.00 175.22 176.26 3d6n h ASP 197 N 6.42 0.17 -3.24 1.36 3.45 -1.94 -3.39 116.42 119.25 3d6n h ASP 197 Ca -0.33 -0.09 -0.67 0.00 0.43 0.00 0.00 57.03 56.36 3d6n h ASP 197 Cb 1.19 -0.05 -0.33 0.00 -0.56 0.00 0.00 39.33 39.58 3d6n h ASP 197 CO 0.60 0.71 -0.85 -0.62 -1.57 0.00 0.00 179.24 177.51 3d6n s ASP 198 N -6.88 3.27 0.36 6.45 3.68 -1.26 -4.86 116.67 117.43 3d6n s ASP 198 Ca -0.03 -0.56 0.14 0.00 2.13 0.00 0.00 52.55 54.23 3d6n s ASP 198 Cb 0.12 -1.48 0.68 0.00 -1.45 0.00 0.00 42.92 40.80 3d6n s ASP 198 CO 0.78 0.09 1.79 1.62 0.13 0.00 0.00 175.17 179.58 3d6n h VAL 199 N 5.76 1.23 -0.67 1.11 3.04 -1.87 -2.21 116.25 122.65 3d6n h VAL 199 Ca -0.31 -1.43 -0.02 0.00 -1.01 0.00 0.00 66.70 63.93 3d6n h VAL 199 Cb 1.19 1.79 -0.03 0.00 -2.01 0.00 0.00 31.29 32.23 3d6n h VAL 199 CO 0.55 0.40 0.35 0.44 -1.01 0.00 0.00 177.57 178.30 3d6n h ASP 200 N 0.00 0.84 -0.48 3.17 3.32 -1.95 0.39 116.42 121.71 3d6n h ASP 200 Ca -0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3d6n h ASP 200 Cb 0.75 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3d6n h ASP 200 CO 0.05 0.71 -0.00 0.11 -1.72 0.00 0.00 179.24 178.39 3d6n h LYS 201 N 0.91 0.90 -0.47 3.56 1.79 -1.91 -1.78 116.57 119.57 3d6n h LYS 201 Ca 0.23 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 3d6n h LYS 201 Cb 0.06 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 3d6n h LYS 201 CO -0.03 0.89 0.14 0.78 -1.08 0.00 0.00 179.45 180.15 3d6n h GLY 202 N 0.99 0.80 1.13 3.86 0.00 -0.78 -2.57 103.07 106.51 3d6n h GLY 202 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3d6n h GLY 202 CO 0.02 0.44 0.33 -2.22 0.00 0.00 0.00 176.54 175.12 3d6n h ILE 203 N 0.63 1.25 -0.57 2.60 2.04 -0.04 -1.94 117.51 121.48 3d6n h ILE 203 Ca 0.15 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 3d6n h ILE 203 Cb 0.28 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3d6n h ILE 203 CO -0.00 0.31 0.15 0.44 0.00 0.00 0.00 178.15 179.05 3d6n h ASP 204 N 1.10 0.82 0.31 1.72 3.32 -1.19 -3.08 116.42 119.40 3d6n h ASP 204 Ca 0.26 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 3d6n h ASP 204 Cb 0.17 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3d6n h ASP 204 CO -0.03 0.79 -0.81 -0.25 -1.72 0.00 0.00 179.24 177.22 3d6n h TRP 205 N 0.85 0.55 -3.70 4.55 7.01 -1.21 -3.47 115.95 120.53 3d6n h TRP 205 Ca 0.19 -0.27 -0.51 0.00 2.11 0.00 0.00 58.89 60.41 3d6n h TRP 205 Cb 0.29 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 3d6n h TRP 205 CO 0.02 1.05 0.45 0.00 -2.79 0.00 0.00 178.44 177.16 3d6n s ALA 206 N -3.47 3.37 0.16 2.65 0.00 -0.75 -4.82 121.76 118.90 3d6n s ALA 206 Ca -0.05 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.71 3d6n s ALA 206 Cb 0.10 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3d6n s ALA 206 CO 0.85 -0.10 1.36 -0.44 0.00 0.00 0.00 175.76 177.43 3d6n h ASP 207 N 4.43 0.34 -3.64 0.00 3.32 -1.13 -3.42 116.42 116.33 3d6n h ASP 207 Ca -0.45 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.20 3d6n h ASP 207 Cb 1.21 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.40 3d6n h ASP 207 CO 0.69 1.07 -0.28 0.54 -1.72 0.00 0.00 179.24 179.54 3d6n s VAL 208 N -3.24 -0.01 -0.11 -1.35 0.11 -1.18 -3.81 120.40 110.81 3d6n s VAL 208 Ca -0.04 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3d6n s VAL 208 Cb 0.10 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 3d6n s VAL 208 CO 0.84 0.02 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.80 3d6n s VAL 209 N 0.65 3.04 -0.37 2.04 1.01 -0.60 -1.27 120.40 124.89 3d6n s VAL 209 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 3d6n s VAL 209 Cb -0.05 -2.25 0.09 0.00 0.00 0.00 0.00 36.38 34.17 3d6n s VAL 209 CO -0.04 0.54 0.14 -0.63 0.00 0.00 0.00 175.10 175.11 3d6n s ILE 210 N 0.05 3.26 -0.05 2.22 1.01 0.17 -0.16 121.20 127.70 3d6n s ILE 210 Ca -0.05 -1.80 -0.30 0.00 0.00 0.00 0.00 60.65 58.50 3d6n s ILE 210 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 3d6n s ILE 210 CO 0.04 -0.50 1.19 0.26 0.00 0.00 0.00 174.94 175.94 3d6n s TRP 211 N 1.19 3.21 0.02 3.97 0.52 -0.71 -0.91 118.94 126.24 3d6n s TRP 211 Ca 0.04 1.23 -0.10 0.00 0.02 0.00 0.00 56.10 57.29 3d6n s TRP 211 Cb -0.22 -3.41 -0.05 0.00 -1.15 0.00 0.00 33.47 28.64 3d6n s TRP 211 CO -0.03 -1.27 0.35 -0.51 0.02 0.00 0.00 176.95 175.51 3d6n s LEU 212 N 2.15 4.40 0.09 2.99 1.43 -0.02 -4.16 118.68 125.55 3d6n s LEU 212 Ca 0.56 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 54.12 3d6n s LEU 212 Cb -0.25 -2.70 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 3d6n s LEU 212 CO 0.22 0.26 1.74 -0.60 0.23 0.00 0.00 176.35 178.20 3d6n s ARG 213 N -1.53 4.17 -0.23 1.70 3.52 -1.26 -4.68 118.95 120.64 3d6n s ARG 213 Ca 0.27 2.45 -0.24 0.00 -0.13 0.00 0.00 55.73 58.08 3d6n s ARG 213 Cb -0.14 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 3d6n s ARG 213 CO 0.15 -0.79 0.82 -1.17 -0.81 0.00 0.00 175.30 173.50 3d6n s LEU 214 N 2.77 4.10 -0.07 -0.88 2.96 -1.26 -4.75 118.68 121.55 3d6n s LEU 214 Ca 0.77 1.05 -0.27 0.00 -0.22 0.00 0.00 54.13 55.47 3d6n s LEU 214 Cb -0.42 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 3d6n s LEU 214 CO 0.34 -0.48 0.85 -1.10 -1.32 0.00 0.00 176.35 174.64 3d6n s GLN 215 N 2.65 4.45 0.36 1.98 -0.21 -1.26 -4.92 119.66 122.71 3d6n s GLN 215 Ca 0.35 1.13 0.14 0.00 0.02 0.00 0.00 55.36 57.01 3d6n s GLN 215 Cb -0.16 -3.48 1.01 0.00 1.00 0.00 0.00 33.01 31.38 3d6n s GLN 215 CO 0.08 -0.08 1.73 -0.22 -2.12 0.00 0.00 175.29 174.68 3d6n h LYS 216 N 6.91 0.45 -0.98 2.91 3.64 -2.04 -1.07 116.57 126.39 3d6n h LYS 216 Ca -0.38 -0.03 0.38 0.00 -1.27 0.00 0.00 60.65 59.35 3d6n h LYS 216 Cb 1.19 -0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 32.77 3d6n h LYS 216 CO 0.78 0.30 0.58 0.39 -2.27 0.00 0.00 179.45 179.22 3d6n n GLU 217 N -4.80 -0.04 0.27 1.90 4.71 -1.26 -1.41 120.64 120.01 3d6n n GLU 217 Ca 0.27 1.13 0.12 0.00 -0.01 0.00 0.00 57.16 58.67 3d6n n GLU 217 Cb 0.86 -2.11 0.76 0.00 -1.01 0.00 0.00 31.44 29.93 3d6n n GLU 217 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d6n h ARG 218 N 0.00 0.00 0.04 3.49 2.47 -1.60 -1.66 114.38 117.12 3d6n h ARG 218 Ca 0.73 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.45 3d6n h ARG 218 Cb 2.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.44 3d6n h ARG 218 CO -0.55 0.05 -0.02 0.37 0.56 0.00 0.00 179.97 180.38 3d6n h GLN 219 N 0.00 -0.05 -0.03 0.04 -0.00 -1.43 -1.43 115.11 112.21 3d6n h GLN 219 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 3d6n h GLN 219 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.60 3d6n h GLN 219 CO 0.01 0.41 -0.06 0.87 0.00 0.00 0.00 178.83 180.06 3d6n h LYS 220 N -0.53 0.04 0.00 1.69 1.57 -1.63 -0.92 116.57 116.78 3d6n h LYS 220 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3d6n h LYS 220 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3d6n h LYS 220 CO 0.01 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.38 3d6n n GLU 221 N -4.44 0.61 -1.11 3.15 1.02 -0.64 -4.92 120.64 114.31 3d6n n GLU 221 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 3d6n n GLU 221 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 3d6n n GLU 221 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3d6n n ASN 222 N -1.19 -3.69 0.10 1.62 3.02 -0.35 -4.89 115.26 109.87 3d6n n ASN 222 Ca 0.17 0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.78 3d6n n ASN 222 Cb 0.19 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 37.84 3d6n n ASN 222 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3d6n h TYR 223 N 0.00 0.00 -3.95 3.10 0.05 -1.47 -3.45 116.97 111.25 3d6n h TYR 223 Ca -0.08 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.44 3d6n h TYR 223 Cb 0.33 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.86 3d6n h TYR 223 CO 0.16 0.79 -0.73 0.96 -1.05 0.00 0.00 178.16 178.28 3d6n s ILE 224 N -3.02 0.54 0.17 -2.88 -4.36 -1.18 -4.74 121.20 105.73 3d6n s ILE 224 Ca 0.01 -1.18 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 3d6n s ILE 224 Cb 0.10 -0.73 -0.13 0.00 1.25 0.00 0.00 42.46 42.95 3d6n s ILE 224 CO 0.78 -0.45 1.40 1.55 0.24 0.00 0.00 174.94 178.46 3d6n h PRO 225 N 4.31 0.25 -2.11 0.37 0.13 -1.88 -3.40 132.00 129.68 3d6n h PRO 225 Ca -0.36 -0.25 0.12 0.00 -0.87 0.00 0.00 66.00 64.65 3d6n h PRO 225 Cb 1.20 0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.23 3d6n h PRO 225 CO 0.44 0.95 0.54 -1.54 -0.23 0.00 0.00 178.00 178.15 3d6n s SER 226 N -6.95 -0.34 0.21 1.44 1.04 -1.26 -5.01 113.70 102.82 3d6n s SER 226 Ca -0.04 0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 3d6n s SER 226 Cb 0.10 0.35 0.15 0.00 0.10 0.00 0.00 66.02 66.72 3d6n s SER 226 CO 0.83 -0.54 1.78 -0.33 0.98 0.00 0.00 173.24 175.95 3d6n h GLU 227 N 2.07 1.14 0.00 4.02 5.08 -1.96 -2.05 114.58 122.88 3d6n h GLU 227 Ca -0.20 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 57.83 3d6n h GLU 227 Cb 1.22 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3d6n h GLU 227 CO 0.30 0.92 -0.62 0.66 -1.00 0.00 0.00 179.01 179.27 3d6n h SER 228 N 1.11 0.00 -0.22 1.42 4.64 -1.96 -1.16 113.55 117.38 3d6n h SER 228 Ca 0.26 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.38 3d6n h SER 228 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3d6n h SER 228 CO -0.02 0.62 -0.63 -1.28 -0.87 0.00 0.00 176.83 174.64 3d6n h SER 229 N 0.00 0.95 -0.63 4.97 0.87 -1.96 -2.59 113.55 115.16 3d6n h SER 229 Ca -0.01 -0.55 0.07 0.00 -1.23 0.00 0.00 61.79 60.07 3d6n h SER 229 Cb 1.10 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 3d6n h SER 229 CO 0.08 1.35 0.32 0.22 -0.53 0.00 0.00 176.83 178.27 3d6n h TYR 230 N 0.61 0.58 -0.31 2.24 3.20 -1.17 -0.26 116.97 121.87 3d6n h TYR 230 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 3d6n h TYR 230 Cb 1.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 3d6n h TYR 230 CO 0.08 0.25 0.10 0.35 -1.64 0.00 0.00 178.16 177.30 3d6n h PHE 231 N 0.58 0.19 -0.82 -3.82 3.57 -1.22 0.11 116.94 115.53 3d6n h PHE 231 Ca 0.29 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 3d6n h PHE 231 Cb 0.24 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3d6n h PHE 231 CO -0.10 0.08 0.46 0.87 -2.23 0.00 0.00 178.31 177.39 3d6n h LYS 232 N 0.24 1.13 0.14 1.11 1.57 -1.00 0.19 116.57 119.95 3d6n h LYS 232 Ca 0.14 -0.12 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 3d6n h LYS 232 Cb 0.11 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.20 3d6n h LYS 232 CO -0.14 0.83 -1.26 0.37 -0.57 0.00 0.00 179.45 178.67 3d6n h GLN 233 N 1.14 0.29 0.00 3.15 4.15 -0.67 -3.42 115.11 119.75 3d6n h GLN 233 Ca 0.29 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3d6n h GLN 233 Cb 0.01 0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3d6n h GLN 233 CO -0.05 1.24 -0.31 1.19 -1.93 0.00 0.00 178.83 178.97 3d6n n PHE 234 N -3.55 0.00 -1.85 3.99 3.72 0.33 -4.46 117.46 115.65 3d6n n PHE 234 Ca -0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 3d6n n PHE 234 Cb 1.03 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.63 3d6n n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d6n s GLY 235 N -0.71 1.62 -0.87 1.37 0.00 0.05 -4.96 107.32 103.82 3d6n s GLY 235 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 44.72 44.09 3d6n s GLY 235 CO 0.00 0.01 1.36 -2.27 0.00 0.00 0.00 173.10 172.20 3d6n s LEU 236 N -5.45 3.33 0.63 0.66 2.96 0.72 -4.92 118.68 116.61 3d6n s LEU 236 Ca 0.59 -0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 3d6n s LEU 236 Cb -0.11 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 44.06 3d6n s LEU 236 CO 0.52 -1.68 0.91 0.42 -1.32 0.00 0.00 176.35 175.19 3d6n s THR 237 N 5.37 2.64 0.31 3.68 -4.23 -1.26 -0.43 115.64 121.73 3d6n s THR 237 Ca 0.40 -0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 3d6n s THR 237 Cb -0.04 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.98 3d6n s THR 237 CO 0.03 -0.07 1.98 0.11 -0.54 0.00 0.00 174.62 176.13 3d6n h LYS 238 N -0.28 1.01 -0.57 3.99 1.57 -1.98 -0.88 116.57 119.43 3d6n h LYS 238 Ca -0.44 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 3d6n h LYS 238 Cb 1.30 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3d6n h LYS 238 CO 0.58 0.67 -0.02 0.93 -0.57 0.00 0.00 179.45 181.03 3d6n h GLU 239 N 1.04 1.00 0.00 3.15 3.07 -1.99 -2.92 114.58 117.92 3d6n h GLU 239 Ca 0.29 -0.31 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 3d6n h GLU 239 Cb -0.09 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 3d6n h GLU 239 CO -0.07 0.99 -0.42 0.00 -1.40 0.00 0.00 179.01 178.11 3d6n h ARG 240 N 0.91 0.00 -1.00 2.33 3.08 -1.81 -3.22 114.38 114.67 3d6n h ARG 240 Ca 0.16 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.35 3d6n h ARG 240 Cb 0.56 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 3d6n h ARG 240 CO 0.03 0.42 0.63 0.35 -1.07 0.00 0.00 179.97 180.33 3d6n h PHE 241 N 0.00 1.11 -0.11 3.04 3.57 -0.97 -0.56 116.94 123.03 3d6n h PHE 241 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3d6n h PHE 241 Cb 0.90 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3d6n h PHE 241 CO 0.00 0.40 -0.01 0.93 -2.23 0.00 0.00 178.31 177.40 3d6n h GLU 242 N 0.93 0.15 0.00 1.11 4.39 -1.66 -3.19 114.58 116.30 3d6n h GLU 242 Ca 0.51 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.96 3d6n h GLU 242 Cb 0.59 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 3d6n h GLU 242 CO -0.28 0.18 -1.72 1.63 -1.16 0.00 0.00 179.01 177.65 3d6n n LYS 243 N -4.43 0.64 -2.05 2.33 4.76 -0.32 -4.91 118.16 114.17 3d6n n LYS 243 Ca -0.01 0.18 -0.42 0.00 -2.87 0.00 0.00 58.31 55.19 3d6n n LYS 243 Cb 0.15 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 31.58 3d6n n LYS 243 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3d6n s VAL 244 N -2.78 2.82 -0.00 -0.18 0.11 -0.60 -4.82 120.40 114.96 3d6n s VAL 244 Ca -0.05 0.66 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 3d6n s VAL 244 Cb 0.08 -3.42 -0.22 0.00 -1.53 0.00 0.00 36.38 31.29 3d6n s VAL 244 CO 0.83 0.09 1.11 0.11 -3.33 0.00 0.00 175.10 173.91 3d6n h LYS 245 N 5.57 0.36 -1.54 1.54 1.57 -1.83 -3.49 116.57 118.75 3d6n h LYS 245 Ca -0.45 -0.36 0.08 0.00 -1.87 0.00 0.00 60.65 58.06 3d6n h LYS 245 Cb 1.21 0.09 -0.24 0.00 0.08 0.00 0.00 32.23 33.38 3d6n h LYS 245 CO 0.81 1.03 0.55 -1.17 -0.57 0.00 0.00 179.45 180.09 3d6n s LEU 246 N -8.46 -0.37 0.09 2.94 2.96 -1.25 -4.85 118.68 109.74 3d6n s LEU 246 Ca -0.14 0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 54.13 3d6n s LEU 246 Cb 0.03 1.83 0.02 0.00 0.50 0.00 0.00 46.19 48.57 3d6n s LEU 246 CO 0.80 -0.28 0.31 -0.72 -1.32 0.00 0.00 176.35 175.14 3d6n s TYR 247 N -0.76 -0.08 0.31 5.38 -0.85 -0.59 -1.56 117.35 119.20 3d6n s TYR 247 Ca -0.00 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 3d6n s TYR 247 Cb -0.02 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 3d6n s TYR 247 CO -0.01 -0.59 0.13 -1.64 -1.52 0.00 0.00 175.55 171.92 3d6n s MET 248 N -3.41 1.59 -0.31 -3.49 -1.94 0.77 -0.56 119.30 111.96 3d6n s MET 248 Ca 0.01 -1.91 -0.02 0.00 -1.71 0.00 0.00 55.69 52.07 3d6n s MET 248 Cb 0.02 -0.26 0.19 0.00 2.01 0.00 0.00 34.83 36.79 3d6n s MET 248 CO -0.09 -0.39 0.81 -1.58 -0.01 0.00 0.00 175.02 173.76 3d6n s HIS 249 N -3.57 -1.18 0.00 -0.03 5.04 -1.26 -1.74 115.29 112.55 3d6n s HIS 249 Ca 0.35 0.58 0.00 0.00 -1.54 0.00 0.00 55.06 54.45 3d6n s HIS 249 Cb 0.06 0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.88 3d6n s HIS 249 CO 0.16 -0.71 0.52 -2.30 -2.34 0.00 0.00 174.74 170.07 3d6n n PRO 250 N 5.00 0.00 0.00 2.88 -0.02 -1.26 -4.81 135.00 136.80 3d6n n PRO 250 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3d6n n PRO 250 Cb 0.57 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 3d6n n PRO 250 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6n n GLY 251 N -0.93 0.19 3.77 -1.23 0.00 -1.26 -4.98 105.19 100.75 3d6n n GLY 251 Ca 0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 3d6n n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d6n s PRO 252 N 0.72 4.37 0.24 1.61 0.04 -1.26 -4.98 135.00 135.74 3d6n s PRO 252 Ca 0.00 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 3d6n s PRO 252 Cb 0.00 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.41 3d6n s PRO 252 CO 0.00 -0.13 1.21 0.08 0.04 0.00 0.00 177.00 178.20 3d6n s VAL 253 N -1.18 3.33 -0.76 -0.36 1.01 -1.26 -4.86 120.40 116.33 3d6n s VAL 253 Ca 0.49 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.52 3d6n s VAL 253 Cb -0.37 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.39 3d6n s VAL 253 CO 0.49 0.24 0.81 0.21 0.00 0.00 0.00 175.10 176.84 3d6n s ASN 254 N -0.25 6.52 0.33 3.32 3.84 -1.26 -5.03 114.94 122.41 3d6n s ASN 254 Ca 0.50 -2.11 -0.29 0.00 0.21 0.00 0.00 52.86 51.17 3d6n s ASN 254 Cb -0.34 -2.28 -0.11 0.00 -0.55 0.00 0.00 41.25 37.97 3d6n s ASN 254 CO 0.41 -0.86 1.50 -0.13 -2.79 0.00 0.00 177.10 175.23 3d6n s ARG 255 N 1.58 4.15 -2.07 0.43 0.52 -1.26 -1.52 118.95 120.77 3d6n s ARG 255 Ca 0.18 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.90 3d6n s ARG 255 Cb -0.15 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.31 3d6n s ARG 255 CO -0.04 -0.52 0.00 0.09 0.02 0.00 0.00 175.30 174.85 3d6n n ASN 256 N 1.20 -5.20 0.04 0.23 3.02 0.34 -4.79 115.26 110.12 3d6n n ASN 256 Ca 0.04 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 3d6n n ASN 256 Cb 0.39 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 3d6n n ASN 256 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3d6n n VAL 257 N -2.30 0.77 -0.01 2.41 0.31 -0.73 -4.74 118.33 114.04 3d6n n VAL 257 Ca -0.20 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.28 3d6n n VAL 257 Cb 0.65 -1.30 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 3d6n n VAL 257 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3d6n h ASP 258 N 0.00 -0.07 -3.69 4.52 3.32 -1.58 -3.31 116.42 115.60 3d6n h ASP 258 Ca 0.00 -0.56 -0.24 0.00 0.02 0.00 0.00 57.03 56.25 3d6n h ASP 258 Cb 0.00 0.02 -0.29 0.00 0.22 0.00 0.00 39.33 39.28 3d6n h ASP 258 CO 0.00 0.63 -0.70 -0.63 -1.72 0.00 0.00 179.24 176.82 3d6n s ILE 259 N -2.90 -0.01 0.39 0.35 1.01 -1.25 -0.20 121.20 118.58 3d6n s ILE 259 Ca -0.14 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.28 3d6n s ILE 259 Cb -0.01 -0.05 -0.11 0.00 0.01 0.00 0.00 42.46 42.31 3d6n s ILE 259 CO 0.53 0.02 1.37 -0.67 0.00 0.00 0.00 174.94 176.18 3d6n n ASP 260 N 3.28 3.13 -0.09 3.58 2.03 0.43 -0.50 116.55 128.41 3d6n n ASP 260 Ca -0.15 1.18 0.16 0.00 0.52 0.00 0.00 54.79 56.51 3d6n n ASP 260 Cb 0.58 -1.55 0.57 0.00 -0.72 0.00 0.00 41.12 40.00 3d6n n ASP 260 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 3d6n h HIS 261 N 2.54 0.30 0.00 -0.67 2.07 -1.90 0.13 115.15 117.61 3d6n h HIS 261 Ca -0.49 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 3d6n h HIS 261 Cb 1.27 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.16 3d6n h HIS 261 CO 0.51 0.12 0.00 0.39 -3.07 0.00 0.00 177.93 175.88 3d6n n GLU 262 N -4.44 0.44 -0.21 5.12 1.02 -1.26 -4.20 120.64 117.11 3d6n n GLU 262 Ca 0.12 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 3d6n n GLU 262 Cb 0.52 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.60 3d6n n GLU 262 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d6n n LEU 263 N -1.26 3.00 0.07 -4.62 4.77 0.44 -4.58 117.00 114.82 3d6n n LEU 263 Ca 0.14 -2.28 -0.21 0.00 -0.03 0.00 0.00 56.01 53.62 3d6n n LEU 263 Cb 0.21 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 3d6n n LEU 263 CO 0.21 0.69 0.00 0.58 -1.33 0.00 0.00 177.39 177.54 3d6n h VAL 264 N 1.62 1.28 -3.60 4.08 2.07 -1.73 -3.40 116.25 116.56 3d6n h VAL 264 Ca 0.00 -2.35 -0.65 0.00 0.82 0.00 0.00 66.70 64.51 3d6n h VAL 264 Cb 0.88 2.54 -0.40 0.00 -1.52 0.00 0.00 31.29 32.79 3d6n h VAL 264 CO 0.05 0.72 -0.70 -0.31 0.02 0.00 0.00 177.57 177.36 3d6n s TYR 265 N -3.15 3.60 0.20 1.57 2.02 -1.26 -4.67 117.35 115.66 3d6n s TYR 265 Ca -0.10 -3.05 -0.02 0.00 -0.37 0.00 0.00 57.07 53.53 3d6n s TYR 265 Cb 0.06 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.69 3d6n s TYR 265 CO 0.93 -0.89 0.15 0.95 -1.57 0.00 0.00 175.55 175.12 3d6n s THR 266 N 0.58 0.01 0.16 -0.71 -4.23 -1.26 -5.02 115.64 105.17 3d6n s THR 266 Ca 0.13 -1.95 0.33 0.00 -1.18 0.00 0.00 61.69 59.02 3d6n s THR 266 Cb -0.21 -2.44 0.35 0.00 1.34 0.00 0.00 72.50 71.54 3d6n s THR 266 CO -0.06 -0.03 2.01 -0.33 -0.54 0.00 0.00 174.62 175.67 3d6n h GLU 267 N 2.61 0.00 -0.01 3.99 5.08 -1.97 -2.39 114.58 121.88 3d6n h GLU 267 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3d6n h GLU 267 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3d6n h GLU 267 CO 0.52 0.00 -0.11 1.63 -1.00 0.00 0.00 179.01 180.05 3d6n n LYS 268 N -2.75 1.44 -3.52 2.33 5.02 -1.26 -4.93 118.16 114.50 3d6n n LYS 268 Ca -0.01 -0.92 -0.37 0.00 -2.02 0.00 0.00 58.31 54.99 3d6n n LYS 268 Cb 0.13 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 3d6n n LYS 268 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d6n s SER 269 N -2.19 6.38 -0.14 4.39 0.15 -0.90 -1.55 113.70 119.84 3d6n s SER 269 Ca 0.31 0.44 0.16 0.00 0.70 0.00 0.00 55.95 57.57 3d6n s SER 269 Cb 0.20 -2.18 0.66 0.00 -1.71 0.00 0.00 66.02 62.99 3d6n s SER 269 CO 0.41 0.04 1.57 0.18 1.20 0.00 0.00 173.24 176.64 3d6n n LEU 270 N 3.95 4.58 -0.01 3.45 4.77 0.27 -4.65 117.00 129.37 3d6n n LEU 270 Ca -0.11 -2.61 -0.11 0.00 -0.03 0.00 0.00 56.01 53.14 3d6n n LEU 270 Cb 0.52 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3d6n n LEU 270 CO 0.39 0.74 0.86 0.40 -1.33 0.00 0.00 177.39 178.45 3d6n h ILE 271 N 3.37 1.10 -0.10 -0.08 2.04 -1.83 -1.19 117.51 120.82 3d6n h ILE 271 Ca 0.00 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 3d6n h ILE 271 Cb 1.48 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 3d6n h ILE 271 CO 0.26 0.09 -0.38 -0.61 0.00 0.00 0.00 178.15 177.51 3d6n h GLN 272 N 0.05 0.21 -0.81 2.37 5.75 -1.85 -2.86 115.11 117.98 3d6n h GLN 272 Ca 0.04 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3d6n h GLN 272 Cb 0.10 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 3d6n h GLN 272 CO -0.00 0.56 0.48 0.93 -2.65 0.00 0.00 178.83 178.15 3d6n h GLU 273 N 0.18 1.10 -0.83 1.69 4.39 -1.74 -0.98 114.58 118.39 3d6n h GLU 273 Ca 0.02 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.64 3d6n h GLU 273 Cb 0.76 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.13 3d6n h GLU 273 CO 0.06 0.77 0.54 1.96 -1.16 0.00 0.00 179.01 181.19 3d6n h GLN 274 N 1.11 1.02 -0.13 2.33 4.20 -1.02 0.15 115.11 122.77 3d6n h GLN 274 Ca 0.29 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 3d6n h GLN 274 Cb -0.04 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 3d6n h GLN 274 CO -0.05 0.68 0.03 0.28 -0.67 0.00 0.00 178.83 179.09 3d6n h VAL 275 N 1.05 1.21 -0.94 -0.54 2.07 -1.17 -2.64 116.25 115.29 3d6n h VAL 275 Ca 0.32 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.27 3d6n h VAL 275 Cb -0.02 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 3d6n h VAL 275 CO -0.09 0.19 0.60 0.11 0.02 0.00 0.00 177.57 178.41 3d6n h LYS 276 N 0.00 0.99 0.00 1.57 1.57 -0.96 -2.82 116.57 116.92 3d6n h LYS 276 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d6n h LYS 276 Cb 0.27 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3d6n h LYS 276 CO 0.00 0.66 -0.03 0.09 -0.57 0.00 0.00 179.45 179.60 3d6n n ASN 277 N -4.51 0.40 -0.13 0.86 3.02 0.49 -4.16 115.26 111.23 3d6n n ASN 277 Ca 0.15 0.51 -0.08 0.00 -0.03 0.00 0.00 54.58 55.13 3d6n n ASN 277 Cb 0.24 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3d6n n ASN 277 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3d6n h GLY 278 N 4.77 0.59 0.94 7.41 0.00 -1.20 -2.26 103.07 113.32 3d6n h GLY 278 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 3d6n h GLY 278 CO 0.00 0.23 -0.23 -2.22 0.00 0.00 0.00 176.54 174.31 3d6n h ILE 279 N 0.56 0.51 -0.78 2.60 2.04 -1.75 -0.56 117.51 120.13 3d6n h ILE 279 Ca 0.15 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.96 3d6n h ILE 279 Cb -0.04 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 3d6n h ILE 279 CO -0.03 0.02 0.51 1.55 0.00 0.00 0.00 178.15 180.20 3d6n h PRO 280 N -0.73 0.80 -0.50 2.37 0.13 -1.77 0.17 132.00 132.48 3d6n h PRO 280 Ca -0.07 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 3d6n h PRO 280 Cb 0.54 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 3d6n h PRO 280 CO 0.11 0.53 -0.18 0.28 -0.23 0.00 0.00 178.00 178.51 3d6n h VAL 281 N 0.83 1.27 -0.06 1.56 2.07 -1.34 -2.20 116.25 118.38 3d6n h VAL 281 Ca 0.34 -1.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 3d6n h VAL 281 Cb 0.25 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3d6n h VAL 281 CO -0.12 0.47 -0.66 0.03 0.02 0.00 0.00 177.57 177.31 3d6n h ARG 282 N 0.86 0.24 -0.64 1.57 3.08 -0.51 -1.14 114.38 117.83 3d6n h ARG 282 Ca 0.12 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.04 3d6n h ARG 282 Cb 0.76 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 3d6n h ARG 282 CO 0.06 0.81 0.37 0.87 -1.07 0.00 0.00 179.97 181.01 3d6n h LYS 283 N 0.17 0.67 -0.79 0.04 1.57 -0.65 -2.00 116.57 115.59 3d6n h LYS 283 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3d6n h LYS 283 Cb 1.19 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 3d6n h LYS 283 CO 0.10 0.44 0.47 0.00 -0.57 0.00 0.00 179.45 179.90 3d6n h ALA 284 N 1.32 1.36 -0.17 3.86 0.00 -1.00 -0.43 119.26 124.20 3d6n h ALA 284 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3d6n h ALA 284 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3d6n h ALA 284 CO -0.16 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 3d6n h ILE 285 N 1.08 1.26 -0.64 0.00 2.04 -1.02 0.25 117.51 120.48 3d6n h ILE 285 Ca 0.28 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.35 3d6n h ILE 285 Cb -0.05 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 3d6n h ILE 285 CO -0.05 0.26 0.32 1.88 0.00 0.00 0.00 178.15 180.55 3d6n h TYR 286 N 0.05 0.57 -0.03 1.37 0.05 -1.15 -1.00 116.97 116.82 3d6n h TYR 286 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 3d6n h TYR 286 Cb 0.39 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 3d6n h TYR 286 CO 0.04 0.23 -0.00 -0.22 -1.05 0.00 0.00 178.16 177.15 3d6n h LYS 287 N 0.57 0.06 -0.91 4.88 3.64 -0.92 -2.05 116.57 121.84 3d6n h LYS 287 Ca 0.31 -0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.89 3d6n h LYS 287 Cb 0.28 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.97 3d6n h LYS 287 CO -0.23 0.37 0.42 0.35 -2.27 0.00 0.00 179.45 178.08 3d6n h PHE 288 N -0.25 0.69 -0.00 1.91 3.57 -0.27 -1.50 116.94 121.08 3d6n h PHE 288 Ca 0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d6n h PHE 288 Cb 0.34 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3d6n h PHE 288 CO 0.04 -0.03 -0.17 1.28 -2.23 0.00 0.00 178.31 177.20 3d6n n LEU 289 N -5.02 0.21 -3.56 0.59 4.77 -0.40 -4.40 117.00 109.19 3d6n n LEU 289 Ca 0.22 0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 3d6n n LEU 289 Cb 0.66 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 3d6n n LEU 289 CO 0.13 0.05 2.77 1.87 -1.33 0.00 0.00 177.39 180.88 3d6n n TRP 290 N -1.42 2.86 -0.40 -1.77 -0.00 -0.57 -4.39 117.44 111.75 3d6n n TRP 290 Ca 0.08 -2.96 0.00 0.00 -0.00 0.00 0.00 57.50 54.62 3d6n n TRP 290 Cb 0.33 -2.30 0.00 0.00 -0.00 0.00 0.00 31.31 29.34 3d6n n TRP 290 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94