#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4f s PRO 27 N 0.00 0.69 0.60 1.43 0.04 -1.26 -4.95 135.00 131.55 3d4f s PRO 27 Ca 0.00 -0.34 -0.20 0.00 0.04 0.00 0.00 61.00 60.51 3d4f s PRO 27 Cb 0.00 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 3d4f s PRO 27 CO 0.00 -2.39 1.28 1.04 0.04 0.00 0.00 177.00 176.96 3d4f n GLN 28 N -3.77 1.31 -0.29 4.56 1.13 -1.26 -4.64 117.38 114.42 3d4f n GLN 28 Ca 0.14 0.50 -0.09 0.00 -1.94 0.00 0.00 57.00 55.61 3d4f n GLN 28 Cb 0.60 -2.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.39 3d4f n GLN 28 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3d4f h PRO 29 N 0.88 -0.15 -0.82 -1.09 0.11 -1.92 0.18 132.00 129.19 3d4f h PRO 29 Ca -0.51 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3d4f h PRO 29 Cb 1.33 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 3d4f h PRO 29 CO 0.54 -0.10 0.54 -0.07 -0.21 0.00 0.00 178.00 178.71 3d4f h LEU 30 N -0.15 0.92 -0.70 2.35 3.38 -1.98 0.46 115.31 119.58 3d4f h LEU 30 Ca 0.18 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3d4f h LEU 30 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3d4f h LEU 30 CO -0.80 0.65 -0.22 -0.33 0.09 0.00 0.00 178.44 177.83 3d4f h GLU 31 N 1.08 0.76 -0.46 1.13 4.39 -1.57 -1.58 114.58 118.32 3d4f h GLU 31 Ca 0.31 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 3d4f h GLU 31 Cb -0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3d4f h GLU 31 CO -0.08 0.91 -0.14 0.37 -1.16 0.00 0.00 179.01 178.91 3d4f h GLN 32 N 0.66 0.91 -0.50 2.33 5.75 -0.15 -1.63 115.11 122.49 3d4f h GLN 32 Ca 0.09 -0.36 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 3d4f h GLN 32 Cb 0.73 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 3d4f h GLN 32 CO 0.06 1.02 0.29 0.82 -2.65 0.00 0.00 178.83 178.37 3d4f h ILE 33 N 0.76 1.04 -0.71 2.39 2.04 -0.73 0.16 117.51 122.45 3d4f h ILE 33 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3d4f h ILE 33 Cb 0.70 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3d4f h ILE 33 CO 0.05 0.11 0.45 0.11 0.00 0.00 0.00 178.15 178.86 3d4f h LYS 34 N 0.58 0.95 -0.71 2.37 1.57 -1.13 -1.91 116.57 118.28 3d4f h LYS 34 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3d4f h LYS 34 Cb 0.03 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3d4f h LYS 34 CO -0.10 0.66 0.38 1.25 -0.57 0.00 0.00 179.45 181.07 3d4f h LEU 35 N 0.97 0.89 -0.75 2.94 5.85 -0.65 -1.85 115.31 122.70 3d4f h LEU 35 Ca 0.26 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3d4f h LEU 35 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 3d4f h LEU 35 CO -0.05 0.72 0.12 0.28 -0.34 0.00 0.00 178.44 179.17 3d4f h SER 36 N 0.99 1.02 -0.68 1.25 0.02 -0.24 -0.65 113.55 115.26 3d4f h SER 36 Ca 0.25 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3d4f h SER 36 Cb 0.04 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3d4f h SER 36 CO -0.04 1.01 0.14 -0.33 -1.14 0.00 0.00 176.83 176.47 3d4f h GLU 37 N 1.01 1.12 -0.18 3.45 5.08 -0.78 0.34 114.58 124.63 3d4f h GLU 37 Ca 0.20 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3d4f h GLU 37 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3d4f h GLU 37 CO 0.01 1.00 0.08 1.03 -1.00 0.00 0.00 179.01 180.13 3d4f h SER 38 N 1.05 0.23 0.35 1.42 0.87 -1.05 0.24 113.55 116.67 3d4f h SER 38 Ca 0.21 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 3d4f h SER 38 Cb 0.40 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3d4f h SER 38 CO 0.01 0.30 -0.58 1.56 -0.53 0.00 0.00 176.83 177.58 3d4f h GLN 39 N 0.15 0.24 0.00 2.24 4.20 -1.01 -3.27 115.11 117.66 3d4f h GLN 39 Ca 0.06 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3d4f h GLN 39 Cb 0.13 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3d4f h GLN 39 CO -0.01 0.75 -1.10 1.28 -0.67 0.00 0.00 178.83 179.08 3d4f n LEU 40 N -3.89 0.71 -2.25 1.46 4.77 0.10 -4.95 117.00 112.96 3d4f n LEU 40 Ca -0.02 0.25 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 3d4f n LEU 40 Cb 0.60 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3d4f n LEU 40 CO 0.44 -0.14 -0.19 -1.20 -1.33 0.00 0.00 177.39 174.98 3d4f n SER 41 N -2.52 -5.45 -4.32 -1.43 7.64 0.85 -4.24 113.62 104.14 3d4f n SER 41 Ca -0.00 -0.07 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 3d4f n SER 41 Cb 0.53 -4.45 -0.10 0.00 -1.01 0.00 0.00 64.21 59.18 3d4f n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3d4f s GLY 42 N -2.29 2.18 -0.10 0.23 0.00 -1.18 -4.55 107.32 101.62 3d4f s GLY 42 Ca 0.06 -1.77 -0.16 0.00 0.00 0.00 0.00 44.72 42.85 3d4f s GLY 42 CO 0.07 -1.78 0.42 0.50 0.00 0.00 0.00 173.10 172.31 3d4f s ARG 43 N -3.86 4.21 -0.06 2.90 0.52 -0.56 -4.50 118.95 117.60 3d4f s ARG 43 Ca 0.33 0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.92 3d4f s ARG 43 Cb 0.07 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 3d4f s ARG 43 CO 0.15 0.32 -0.10 0.08 0.02 0.00 0.00 175.30 175.77 3d4f s VAL 44 N 0.14 3.45 -0.07 3.52 1.01 -1.26 -1.20 120.40 126.00 3d4f s VAL 44 Ca 0.23 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3d4f s VAL 44 Cb -0.15 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3d4f s VAL 44 CO 0.10 0.58 -0.17 -0.83 0.00 0.00 0.00 175.10 174.78 3d4f s GLY 45 N -0.82 0.97 -0.08 4.51 0.00 0.42 -4.61 107.32 107.70 3d4f s GLY 45 Ca 0.12 -0.64 -0.14 0.00 0.00 0.00 0.00 44.72 44.06 3d4f s GLY 45 CO 0.01 -0.16 0.35 -0.29 0.00 0.00 0.00 173.10 173.02 3d4f s MET 46 N 0.36 0.55 -0.04 2.90 0.00 0.44 -0.87 119.30 122.64 3d4f s MET 46 Ca -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 55.69 55.75 3d4f s MET 46 Cb -0.15 0.26 0.02 0.00 0.00 0.00 0.00 34.83 34.96 3d4f s MET 46 CO 0.04 -0.12 0.11 -1.50 0.00 0.00 0.00 175.02 173.56 3d4f s ILE 47 N -0.48 -0.02 -0.17 10.11 1.10 -0.52 -1.15 121.20 130.06 3d4f s ILE 47 Ca -0.06 0.07 0.01 0.00 -0.51 0.00 0.00 60.65 60.16 3d4f s ILE 47 Cb -0.04 -0.17 0.02 0.00 0.15 0.00 0.00 42.46 42.42 3d4f s ILE 47 CO 0.02 0.03 -0.20 -0.70 -2.11 0.00 0.00 174.94 171.98 3d4f s GLU 48 N 0.46 3.01 0.00 3.50 2.12 -0.35 -1.13 118.70 126.31 3d4f s GLU 48 Ca -0.03 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.47 3d4f s GLU 48 Cb -0.05 -2.55 -0.00 0.00 0.26 0.00 0.00 34.13 31.79 3d4f s GLU 48 CO -0.02 -0.16 -0.02 1.41 -0.54 0.00 0.00 175.26 175.93 3d4f s MET 49 N 1.17 0.19 0.07 4.30 1.75 0.19 -0.66 119.30 126.32 3d4f s MET 49 Ca 0.02 -0.12 -0.31 0.00 -1.25 0.00 0.00 55.69 54.03 3d4f s MET 49 Cb -0.14 -0.16 -0.08 0.00 2.84 0.00 0.00 34.83 37.29 3d4f s MET 49 CO -0.10 0.04 1.53 0.34 -0.65 0.00 0.00 175.02 176.19 3d4f s ASP 50 N -0.16 6.70 0.15 1.11 -1.08 -0.01 0.13 116.67 123.51 3d4f s ASP 50 Ca -0.00 2.39 -0.12 0.00 -0.52 0.00 0.00 52.55 54.29 3d4f s ASP 50 Cb -0.02 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.90 3d4f s ASP 50 CO -0.00 -0.80 1.63 0.25 0.52 0.00 0.00 175.17 176.77 3d4f h LEU 51 N 7.93 0.83 -0.47 -1.34 5.85 -1.38 0.11 115.31 126.84 3d4f h LEU 51 Ca -0.41 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 57.92 3d4f h LEU 51 Cb 1.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3d4f h LEU 51 CO 0.91 0.90 -0.15 0.00 -0.34 0.00 0.00 178.44 179.75 3d4f h ALA 52 N 0.96 0.65 0.00 1.25 0.00 -1.89 -3.37 119.26 116.86 3d4f h ALA 52 Ca 0.15 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3d4f h ALA 52 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d4f h ALA 52 CO 0.01 0.58 -1.48 -1.13 0.00 0.00 0.00 179.25 177.24 3d4f n SER 53 N -4.20 2.88 0.00 0.00 3.41 -1.23 -5.01 113.62 109.47 3d4f n SER 53 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3d4f n SER 53 Cb 0.42 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 3d4f n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4f n GLY 54 N 2.14 0.75 3.70 5.00 0.00 0.38 -5.02 105.19 112.15 3d4f n GLY 54 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3d4f n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d4f s ARG 55 N -0.52 4.14 -0.19 1.61 3.52 -1.26 -4.67 118.95 121.59 3d4f s ARG 55 Ca 0.00 2.58 -0.23 0.00 -0.13 0.00 0.00 55.73 57.95 3d4f s ARG 55 Cb 0.00 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 3d4f s ARG 55 CO 0.00 -0.81 0.75 0.99 -0.81 0.00 0.00 175.30 175.42 3d4f s THR 56 N 2.23 4.93 -0.26 4.11 2.01 -1.26 -0.83 115.64 126.57 3d4f s THR 56 Ca 0.79 1.43 -0.16 0.00 0.31 0.00 0.00 61.69 64.06 3d4f s THR 56 Cb -0.47 -4.05 -0.13 0.00 0.01 0.00 0.00 72.50 67.86 3d4f s THR 56 CO 0.35 0.04 -0.24 0.18 -0.69 0.00 0.00 174.62 174.26 3d4f n LEU 57 N 5.30 1.94 -4.07 4.42 4.32 0.17 -4.98 117.00 124.11 3d4f n LEU 57 Ca 0.02 0.36 -0.24 0.00 -0.02 0.00 0.00 56.01 56.14 3d4f n LEU 57 Cb 0.49 -0.85 -0.16 0.00 -1.62 0.00 0.00 43.42 41.28 3d4f n LEU 57 CO 0.46 0.47 -0.47 -0.89 -1.22 0.00 0.00 177.39 175.74 3d4f s THR 58 N -2.49 1.13 -0.07 -5.08 2.01 -1.18 -4.99 115.64 104.97 3d4f s THR 58 Ca -0.36 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 3d4f s THR 58 Cb 0.12 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.69 3d4f s THR 58 CO 0.51 0.34 0.14 0.00 -0.69 0.00 0.00 174.62 174.92 3d4f s ALA 59 N 0.19 -0.15 -0.06 7.40 0.00 -1.26 -1.21 121.76 126.67 3d4f s ALA 59 Ca -0.05 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 3d4f s ALA 59 Cb -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.38 3d4f s ALA 59 CO 0.02 -0.41 0.03 -0.46 0.00 0.00 0.00 175.76 174.94 3d4f s TRP 60 N 1.87 0.36 -1.48 0.00 -0.11 -0.30 -4.78 118.94 114.50 3d4f s TRP 60 Ca -0.01 0.05 -0.13 0.00 1.22 0.00 0.00 56.10 57.23 3d4f s TRP 60 Cb -0.12 -0.64 0.09 0.00 -1.50 0.00 0.00 33.47 31.30 3d4f s TRP 60 CO -0.05 -0.26 0.74 0.54 -4.62 0.00 0.00 176.95 173.30 3d4f n ARG 61 N 5.22 -4.23 0.29 5.86 1.74 -1.26 -0.42 116.66 123.86 3d4f n ARG 61 Ca -0.05 0.53 0.17 0.00 -0.77 0.00 0.00 57.85 57.72 3d4f n ARG 61 Cb 0.50 -5.32 0.86 0.00 -1.02 0.00 0.00 32.46 27.48 3d4f n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d4f h ALA 62 N 0.96 1.15 -0.47 7.54 0.00 -1.86 -2.31 119.26 124.27 3d4f h ALA 62 Ca -0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3d4f h ALA 62 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3d4f h ALA 62 CO 0.64 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.71 3d4f n ASP 63 N -3.37 3.53 -4.90 0.00 8.00 -1.26 -1.30 116.55 117.26 3d4f n ASP 63 Ca -0.02 -2.18 -0.31 0.00 0.71 0.00 0.00 54.79 53.00 3d4f n ASP 63 Cb 0.20 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 3d4f n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3d4f s GLU 64 N -1.33 3.64 0.21 -1.24 2.02 -0.87 -4.97 118.70 116.17 3d4f s GLU 64 Ca 0.35 -0.04 -0.29 0.00 0.02 0.00 0.00 54.97 55.02 3d4f s GLU 64 Cb 0.21 -2.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.56 3d4f s GLU 64 CO 0.20 0.41 0.90 1.03 0.02 0.00 0.00 175.26 177.82 3d4f s ARG 65 N -2.83 4.77 0.01 1.61 0.52 -1.26 -4.15 118.95 117.62 3d4f s ARG 65 Ca 0.42 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 3d4f s ARG 65 Cb -0.12 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 3d4f s ARG 65 CO 0.25 0.50 -0.02 -0.06 0.02 0.00 0.00 175.30 175.99 3d4f s PHE 66 N -1.05 0.13 0.25 -0.53 0.40 0.05 -4.97 117.98 112.27 3d4f s PHE 66 Ca 0.40 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 56.20 3d4f s PHE 66 Cb -0.25 -0.09 -0.10 0.00 0.51 0.00 0.00 43.02 43.08 3d4f s PHE 66 CO 0.30 -0.08 1.48 -2.14 0.70 0.00 0.00 175.22 175.48 3d4f s PRO 67 N -0.64 4.23 0.22 0.24 0.02 -1.26 -1.28 135.00 136.53 3d4f s PRO 67 Ca -0.07 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.33 3d4f s PRO 67 Cb -0.04 -3.09 0.19 0.00 0.02 0.00 0.00 34.50 31.57 3d4f s PRO 67 CO -0.00 -0.47 1.52 0.52 -0.33 0.00 0.00 177.00 178.24 3d4f h MET 68 N 5.09 0.33 0.00 5.54 2.86 -1.62 -3.46 114.93 123.67 3d4f h MET 68 Ca -0.46 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 3d4f h MET 68 Cb 1.22 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3d4f h MET 68 CO 0.79 0.84 0.00 -1.33 1.06 0.00 0.00 176.91 178.27 3d4f n MET 69 N -3.88 0.00 0.14 1.72 2.81 -1.26 -2.01 117.12 114.64 3d4f n MET 69 Ca -0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.97 3d4f n MET 69 Cb 0.63 0.00 0.52 0.00 -0.71 0.00 0.00 33.22 33.66 3d4f n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3d4f n SER 70 N -1.26 0.57 0.28 7.83 7.64 -1.26 -2.32 113.62 125.09 3d4f n SER 70 Ca 0.00 0.71 0.18 0.00 1.01 0.00 0.00 58.87 60.77 3d4f n SER 70 Cb 0.00 -0.80 0.84 0.00 -1.01 0.00 0.00 64.21 63.24 3d4f n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3d4f h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.54 -1.63 112.91 111.53 3d4f h THR 71 Ca 0.00 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3d4f h THR 71 Cb 0.15 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3d4f h THR 71 CO 0.00 0.00 -0.02 2.19 -0.25 0.00 0.00 175.52 177.44 3d4f h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.60 -2.76 116.94 112.16 3d4f h PHE 72 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 3d4f h PHE 72 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.46 3d4f h PHE 72 CO 0.00 0.02 -0.04 0.87 -2.00 0.00 0.00 178.31 177.15 3d4f h LYS 73 N 0.00 0.00 -0.22 6.09 1.57 -1.54 -1.09 116.57 121.38 3d4f h LYS 73 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 3d4f h LYS 73 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3d4f h LYS 73 CO 0.00 0.04 -0.57 0.28 -0.57 0.00 0.00 179.45 178.64 3d4f h VAL 74 N 0.00 1.29 -0.50 0.50 2.07 -1.71 -1.81 116.25 116.08 3d4f h VAL 74 Ca -0.00 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 3d4f h VAL 74 Cb 0.11 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3d4f h VAL 74 CO 0.01 0.56 0.06 0.58 0.02 0.00 0.00 177.57 178.80 3d4f h VAL 75 N 0.51 1.25 -0.26 2.57 2.07 -1.50 -1.88 116.25 119.02 3d4f h VAL 75 Ca -0.01 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.59 3d4f h VAL 75 Cb 1.18 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 3d4f h VAL 75 CO 0.12 0.35 -0.14 0.25 0.02 0.00 0.00 177.57 178.17 3d4f h LEU 76 N 0.72 -0.47 -1.55 2.57 5.85 -1.16 -1.11 115.31 120.16 3d4f h LEU 76 Ca 0.15 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 3d4f h LEU 76 Cb 0.43 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3d4f h LEU 76 CO 0.01 -0.18 -0.04 0.00 -0.34 0.00 0.00 178.44 177.90 3d4f h GLY 78 N 1.83 0.84 1.18 0.00 0.00 -0.42 -0.64 103.07 105.86 3d4f h GLY 78 Ca -0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.34 3d4f h GLY 78 CO 0.01 0.78 -0.18 0.00 0.00 0.00 0.00 176.54 177.15 3d4f h ALA 79 N 0.90 0.77 -0.20 3.60 0.00 -0.31 -1.05 119.26 122.97 3d4f h ALA 79 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3d4f h ALA 79 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3d4f h ALA 79 CO 0.09 0.66 0.11 0.28 0.00 0.00 0.00 179.25 180.39 3d4f h VAL 80 N 0.82 1.12 -0.36 0.00 2.07 -1.14 -2.29 116.25 116.48 3d4f h VAL 80 Ca 0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3d4f h VAL 80 Cb 0.74 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3d4f h VAL 80 CO 0.06 0.11 0.19 -0.07 0.02 0.00 0.00 177.57 177.88 3d4f h LEU 81 N 0.22 0.43 -0.94 2.57 3.38 -0.91 -1.06 115.31 118.98 3d4f h LEU 81 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3d4f h LEU 81 Cb 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3d4f h LEU 81 CO -0.01 0.36 0.11 0.00 0.09 0.00 0.00 178.44 178.99 3d4f h ALA 82 N 1.72 1.14 -0.30 1.53 0.00 -0.85 -0.09 119.26 122.41 3d4f h ALA 82 Ca 0.13 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 3d4f h ALA 82 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d4f h ALA 82 CO -0.02 0.58 -0.38 0.00 0.00 0.00 0.00 179.25 179.42 3d4f h ARG 83 N 0.85 0.70 -0.46 0.00 3.08 -0.69 -2.24 114.38 115.61 3d4f h ARG 83 Ca 0.18 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 3d4f h ARG 83 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3d4f h ARG 83 CO 0.00 0.96 0.15 0.28 -1.07 0.00 0.00 179.97 180.29 3d4f h VAL 84 N 0.57 1.22 -0.47 2.04 2.07 -0.76 0.42 116.25 121.34 3d4f h VAL 84 Ca 0.05 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3d4f h VAL 84 Cb 0.91 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3d4f h VAL 84 CO 0.08 0.26 0.31 0.44 0.02 0.00 0.00 177.57 178.69 3d4f h ASP 85 N 0.60 0.53 0.47 0.57 3.32 -0.85 -1.25 116.42 119.82 3d4f h ASP 85 Ca 0.15 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3d4f h ASP 85 Cb 0.25 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3d4f h ASP 85 CO -0.01 0.38 -0.07 0.00 -1.72 0.00 0.00 179.24 177.82 3d4f n ALA 86 N -2.47 2.66 -0.84 3.45 0.00 -0.86 -4.91 120.51 117.53 3d4f n ALA 86 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3d4f n ALA 86 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3d4f n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4f n GLY 87 N 1.30 0.54 0.74 0.00 0.00 -0.47 -4.92 105.19 102.37 3d4f n GLY 87 Ca 0.14 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3d4f n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4f n ASP 88 N 0.68 2.48 -3.67 1.61 8.00 0.09 -4.95 116.55 120.78 3d4f n ASP 88 Ca 0.00 -1.76 -0.11 0.00 0.71 0.00 0.00 54.79 53.63 3d4f n ASP 88 Cb 0.00 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 3d4f n ASP 88 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d4f s GLU 89 N -2.17 0.99 -0.02 -1.24 2.56 -1.08 -4.89 118.70 112.85 3d4f s GLU 89 Ca 0.26 -0.62 0.02 0.00 0.00 0.00 0.00 54.97 54.63 3d4f s GLU 89 Cb 0.19 0.43 0.00 0.00 2.00 0.00 0.00 34.13 36.76 3d4f s GLU 89 CO 0.39 -0.36 -0.07 -0.65 -0.56 0.00 0.00 175.26 174.02 3d4f s GLN 90 N -3.34 0.69 0.51 4.30 -0.21 -1.26 -4.16 119.66 116.18 3d4f s GLN 90 Ca 0.00 -0.22 0.28 0.00 0.02 0.00 0.00 55.36 55.45 3d4f s GLN 90 Cb 0.01 -0.67 1.33 0.00 1.00 0.00 0.00 33.01 34.68 3d4f s GLN 90 CO -0.09 0.08 2.00 -0.07 -2.12 0.00 0.00 175.29 175.09 3d4f h LEU 91 N 6.36 0.00 -0.36 2.90 3.38 -1.97 -2.51 115.31 123.11 3d4f h LEU 91 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3d4f h LEU 91 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3d4f h LEU 91 CO 0.49 0.13 -0.03 -0.33 0.09 0.00 0.00 178.44 178.79 3d4f h GLU 92 N 0.00 0.00 -6.38 1.13 3.07 -1.95 0.10 114.58 110.55 3d4f h GLU 92 Ca -0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 3d4f h GLU 92 Cb 0.48 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.42 3d4f h GLU 92 CO 0.02 0.03 1.05 -2.13 -1.40 0.00 0.00 179.01 176.58 3d4f n ARG 93 N -3.11 2.37 -2.99 2.33 0.63 -0.95 -4.67 116.66 110.27 3d4f n ARG 93 Ca 0.03 0.87 -0.40 0.00 -0.92 0.00 0.00 57.85 57.43 3d4f n ARG 93 Cb 0.49 -2.72 -0.04 0.00 0.45 0.00 0.00 32.46 30.64 3d4f n ARG 93 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3d4f s LYS 94 N 3.15 4.46 -0.16 -0.14 2.47 -1.26 -0.95 119.74 127.31 3d4f s LYS 94 Ca 0.87 0.99 -0.03 0.00 -1.56 0.00 0.00 55.97 56.24 3d4f s LYS 94 Cb -0.62 -3.43 -0.02 0.00 -1.46 0.00 0.00 37.83 32.30 3d4f s LYS 94 CO 0.45 0.09 -0.05 0.42 0.16 0.00 0.00 175.35 176.42 3d4f s ILE 95 N 0.66 3.69 -0.14 5.43 1.01 0.58 -4.93 121.20 127.49 3d4f s ILE 95 Ca 0.40 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 3d4f s ILE 95 Cb -0.19 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 3d4f s ILE 95 CO 0.20 0.48 0.05 -1.00 0.00 0.00 0.00 174.94 174.67 3d4f s HIS 96 N 0.53 3.26 0.34 3.97 3.76 -1.26 -1.91 115.29 123.98 3d4f s HIS 96 Ca -0.04 0.14 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 3d4f s HIS 96 Cb -0.15 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 3d4f s HIS 96 CO 0.03 0.32 0.15 1.52 -0.85 0.00 0.00 174.74 175.91 3d4f s TYR 97 N -0.22 1.71 0.31 1.40 1.13 -1.26 -5.07 117.35 115.34 3d4f s TYR 97 Ca 0.07 -1.33 0.09 0.00 -1.41 0.00 0.00 57.07 54.50 3d4f s TYR 97 Cb -0.12 -0.99 -0.05 0.00 -1.10 0.00 0.00 41.96 39.71 3d4f s TYR 97 CO 0.02 -0.43 -0.00 1.03 -2.51 0.00 0.00 175.55 173.66 3d4f s ARG 98 N -3.76 2.15 0.41 -3.49 0.52 -1.26 -4.86 118.95 108.67 3d4f s ARG 98 Ca 0.32 -1.60 0.08 0.00 -0.52 0.00 0.00 55.73 54.01 3d4f s ARG 98 Cb 0.04 -2.03 0.88 0.00 0.52 0.00 0.00 34.95 34.36 3d4f s ARG 98 CO 0.17 0.24 2.04 0.37 0.02 0.00 0.00 175.30 178.14 3d4f h GLN 99 N 1.85 0.43 0.00 3.54 4.15 -1.99 -0.06 115.11 123.04 3d4f h GLN 99 Ca -0.43 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.95 3d4f h GLN 99 Cb 1.25 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3d4f h GLN 99 CO 0.63 0.33 0.00 0.00 -1.93 0.00 0.00 178.83 177.87 3d4f n GLN 100 N -4.44 0.13 0.03 1.69 10.64 -1.26 -1.89 117.38 122.28 3d4f n GLN 100 Ca 0.02 0.46 0.13 0.00 -1.83 0.00 0.00 57.00 55.77 3d4f n GLN 100 Cb 0.11 -1.79 0.33 0.00 -0.86 0.00 0.00 30.24 28.02 3d4f n GLN 100 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3d4f n ASP 101 N -2.04 0.48 -4.76 2.61 10.43 -0.04 -4.90 116.55 118.33 3d4f n ASP 101 Ca 0.01 0.13 -0.39 0.00 2.57 0.00 0.00 54.79 57.11 3d4f n ASP 101 Cb 0.14 -0.07 -0.05 0.00 1.84 0.00 0.00 41.12 42.98 3d4f n ASP 101 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3d4f s LEU 102 N -3.53 4.51 0.51 0.64 1.43 -0.79 -4.94 118.68 116.51 3d4f s LEU 102 Ca 0.10 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.26 3d4f s LEU 102 Cb 0.16 -3.75 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 3d4f s LEU 102 CO 0.65 -0.03 0.14 0.68 0.23 0.00 0.00 176.35 178.02 3d4f s VAL 103 N -1.31 1.43 -0.03 -1.59 -7.23 -1.26 -5.06 120.40 105.35 3d4f s VAL 103 Ca 0.45 -1.83 -0.36 0.00 -1.81 0.00 0.00 61.98 58.44 3d4f s VAL 103 Cb -0.26 -2.26 -0.14 0.00 0.56 0.00 0.00 36.38 34.29 3d4f s VAL 103 CO 0.32 0.00 1.67 -0.67 -0.31 0.00 0.00 175.10 176.11 3d4f n ASP 104 N -1.40 2.79 -2.01 4.85 4.64 -1.26 -4.19 116.55 119.97 3d4f n ASP 104 Ca -0.12 1.05 -0.00 0.00 -1.38 0.00 0.00 54.79 54.34 3d4f n ASP 104 Cb 0.66 -1.30 -0.00 0.00 -1.04 0.00 0.00 41.12 39.43 3d4f n ASP 104 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3d4f n TYR 105 N 4.71 -1.72 -3.17 -0.67 9.36 -1.26 -4.55 117.16 119.86 3d4f n TYR 105 Ca 0.21 0.77 -0.20 0.00 3.32 0.00 0.00 57.90 62.00 3d4f n TYR 105 Cb 0.24 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.34 3d4f n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3d4f n SER 106 N 0.32 1.16 -0.13 2.98 7.64 -1.26 -1.06 113.62 123.28 3d4f n SER 106 Ca -0.01 -3.03 0.14 0.00 1.01 0.00 0.00 58.87 56.98 3d4f n SER 106 Cb 0.01 -0.62 0.51 0.00 -1.01 0.00 0.00 64.21 63.11 3d4f n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3d4f h PRO 107 N 3.22 0.38 0.00 1.43 0.13 -1.92 -1.58 132.00 133.65 3d4f h PRO 107 Ca 0.10 -0.02 -0.44 0.00 -0.87 0.00 0.00 66.00 64.77 3d4f h PRO 107 Cb 0.90 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 31.88 3d4f h PRO 107 CO 0.53 0.25 -2.39 0.28 -0.23 0.00 0.00 178.00 176.44 3d4f n VAL 108 N -4.47 1.53 0.25 1.56 0.31 -1.26 -4.54 118.33 111.71 3d4f n VAL 108 Ca 0.12 -0.35 0.07 0.00 -0.01 0.00 0.00 64.34 64.18 3d4f n VAL 108 Cb 0.48 -1.89 0.61 0.00 -0.91 0.00 0.00 33.84 32.13 3d4f n VAL 108 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3d4f h SER 109 N -0.97 0.00 0.60 4.52 4.64 -1.97 -1.44 113.55 118.94 3d4f h SER 109 Ca -0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 3d4f h SER 109 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 3d4f h SER 109 CO -0.39 0.05 0.00 -1.84 -0.87 0.00 0.00 176.83 173.77 3d4f n GLU 110 N -4.47 0.14 0.00 4.77 0.28 -0.60 -2.20 120.64 118.55 3d4f n GLU 110 Ca -0.03 0.40 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 3d4f n GLU 110 Cb 0.13 -1.78 0.34 0.00 1.43 0.00 0.00 31.44 31.56 3d4f n GLU 110 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3d4f n LYS 111 N -2.05 0.66 -2.14 3.44 5.02 -0.54 -4.32 118.16 118.23 3d4f n LYS 111 Ca 0.02 -0.39 -0.21 0.00 -2.02 0.00 0.00 58.31 55.71 3d4f n LYS 111 Cb 0.19 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3d4f n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d4f n HIS 112 N -0.83 2.55 0.18 2.13 8.25 -0.94 -4.73 115.22 121.82 3d4f n HIS 112 Ca 0.11 -2.22 0.04 0.00 -0.26 0.00 0.00 57.72 55.38 3d4f n HIS 112 Cb 0.35 -0.32 0.31 0.00 1.12 0.00 0.00 29.99 31.44 3d4f n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3d4f h LEU 113 N 2.25 0.00 0.16 2.41 3.38 -1.75 -0.58 115.31 121.18 3d4f h LEU 113 Ca 0.30 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.91 3d4f h LEU 113 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 3d4f h LEU 113 CO 0.68 0.43 -1.81 0.00 0.09 0.00 0.00 178.44 177.83 3d4f h ALA 114 N 1.57 0.26 -0.01 1.53 0.00 -1.91 -3.41 119.26 117.29 3d4f h ALA 114 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3d4f h ALA 114 Cb 0.89 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3d4f h ALA 114 CO 0.06 1.13 -0.41 -0.40 0.00 0.00 0.00 179.25 179.63 3d4f n ASP 115 N -3.54 1.19 -0.27 0.00 5.75 -1.23 -5.09 116.55 113.37 3d4f n ASP 115 Ca -0.26 -1.10 0.04 0.00 -0.01 0.00 0.00 54.79 53.46 3d4f n ASP 115 Cb 1.07 0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 41.80 3d4f n ASP 115 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d4f n GLY 116 N 1.15 -2.20 2.96 6.12 0.00 -0.23 -4.95 105.19 108.05 3d4f n GLY 116 Ca 0.05 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 3d4f n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d4f s MET 117 N -1.20 0.21 0.68 1.61 -1.94 -0.80 -4.86 119.30 113.00 3d4f s MET 117 Ca 0.00 -0.31 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 3d4f s MET 117 Cb 0.00 0.08 -0.00 0.00 2.01 0.00 0.00 34.83 36.92 3d4f s MET 117 CO 0.00 -0.04 1.06 0.95 -0.01 0.00 0.00 175.02 176.98 3d4f s THR 118 N -0.82 4.07 0.20 2.05 -4.23 -1.26 -0.31 115.64 115.34 3d4f s THR 118 Ca -0.09 0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 60.99 3d4f s THR 118 Cb -0.06 -3.54 0.13 0.00 1.34 0.00 0.00 72.50 70.37 3d4f s THR 118 CO -0.00 -0.88 1.78 0.58 -0.54 0.00 0.00 174.62 175.56 3d4f h VAL 119 N -0.61 0.90 -0.85 2.29 2.07 -0.87 0.96 116.25 120.13 3d4f h VAL 119 Ca -0.44 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 3d4f h VAL 119 Cb 1.22 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 3d4f h VAL 119 CO 0.60 0.10 0.46 1.23 0.02 0.00 0.00 177.57 179.98 3d4f h GLY 120 N 0.55 1.27 1.45 2.17 0.00 -1.06 -1.46 103.07 106.00 3d4f h GLY 120 Ca 0.29 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3d4f h GLY 120 CO -0.22 0.56 0.03 0.83 0.00 0.00 0.00 176.54 177.74 3d4f h GLU 121 N 1.19 0.68 -0.54 4.80 5.08 -1.43 -1.65 114.58 122.70 3d4f h GLU 121 Ca 0.30 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3d4f h GLU 121 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3d4f h GLU 121 CO -0.05 0.67 0.03 -0.07 -1.00 0.00 0.00 179.01 178.60 3d4f h LEU 122 N 0.65 0.91 -0.63 1.33 3.38 -0.25 0.48 115.31 121.17 3d4f h LEU 122 Ca 0.14 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3d4f h LEU 122 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3d4f h LEU 122 CO 0.01 0.98 0.10 0.00 0.09 0.00 0.00 178.44 179.62 3d4f h ALA 124 N 1.03 0.81 -0.29 0.00 0.00 -1.08 -0.42 119.26 119.32 3d4f h ALA 124 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d4f h ALA 124 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d4f h ALA 124 CO 0.01 0.42 0.07 0.00 0.00 0.00 0.00 179.25 179.76 3d4f h ALA 125 N 1.11 0.39 -0.15 0.00 0.00 -0.55 0.19 119.26 120.24 3d4f h ALA 125 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d4f h ALA 125 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d4f h ALA 125 CO -0.02 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.37 3d4f h ALA 126 N 0.91 0.20 0.07 0.00 0.00 -0.61 -1.60 119.26 118.22 3d4f h ALA 126 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3d4f h ALA 126 Cb 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3d4f h ALA 126 CO 0.00 -0.29 -0.51 0.82 0.00 0.00 0.00 179.25 179.26 3d4f h ILE 127 N 0.18 1.58 0.00 0.00 2.04 -1.03 -2.50 117.51 117.77 3d4f h ILE 127 Ca 0.06 -2.43 -0.07 0.00 1.00 0.00 0.00 64.86 63.42 3d4f h ILE 127 Cb 0.02 3.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 3d4f h ILE 127 CO -0.01 0.65 -0.56 0.71 0.00 0.00 0.00 178.15 178.94 3d4f h THR 128 N -0.68 0.42 -0.01 -0.27 1.35 -0.74 -3.36 112.91 109.61 3d4f h THR 128 Ca -0.10 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 3d4f h THR 128 Cb 1.35 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 3d4f h THR 128 CO 0.06 0.24 0.00 0.23 -0.25 0.00 0.00 175.52 175.80 3d4f n MET 129 N -3.06 0.04 -3.65 4.72 2.81 -0.68 -0.98 117.12 116.33 3d4f n MET 129 Ca 0.01 -0.80 -0.27 0.00 -1.81 0.00 0.00 57.70 54.83 3d4f n MET 129 Cb 0.66 -1.02 0.03 0.00 -0.71 0.00 0.00 33.22 32.18 3d4f n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3d4f n SER 130 N -0.04 -5.07 -4.63 7.83 7.64 -0.86 -4.88 113.62 113.59 3d4f n SER 130 Ca 0.01 -0.61 -0.43 0.00 1.01 0.00 0.00 58.87 58.85 3d4f n SER 130 Cb 0.08 -4.06 -0.02 0.00 -1.01 0.00 0.00 64.21 59.20 3d4f n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d4f s ASP 131 N -3.12 6.61 0.20 6.43 -1.08 -0.76 -4.89 116.67 120.06 3d4f s ASP 131 Ca 0.56 1.39 -0.00 0.00 -0.52 0.00 0.00 52.55 53.98 3d4f s ASP 131 Cb -0.28 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.77 3d4f s ASP 131 CO 0.69 -1.10 1.48 0.78 0.52 0.00 0.00 175.17 177.55 3d4f h ASN 132 N 9.62 0.44 -0.02 -0.34 2.35 -1.33 -2.53 115.58 123.76 3d4f h ASN 132 Ca -0.29 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.02 3d4f h ASN 132 Cb 1.12 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 3d4f h ASN 132 CO 1.02 0.98 -0.59 0.28 -1.65 0.00 0.00 177.43 177.46 3d4f h SER 133 N 0.27 0.70 -0.79 5.81 0.02 -1.82 -2.03 113.55 115.71 3d4f h SER 133 Ca -0.02 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.57 3d4f h SER 133 Cb 1.21 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 3d4f h SER 133 CO 0.11 1.14 0.51 0.00 -1.14 0.00 0.00 176.83 177.45 3d4f h ALA 134 N 0.87 1.04 -0.63 3.77 0.00 -1.88 -0.39 119.26 122.04 3d4f h ALA 134 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d4f h ALA 134 Cb 1.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3d4f h ALA 134 CO 0.12 0.33 0.30 0.00 0.00 0.00 0.00 179.25 180.00 3d4f h ALA 135 N 1.33 0.82 -0.48 0.00 0.00 -1.25 -1.93 119.26 117.75 3d4f h ALA 135 Ca 0.32 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3d4f h ALA 135 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d4f h ALA 135 CO -0.11 0.38 -0.17 -0.91 0.00 0.00 0.00 179.25 178.44 3d4f h ASN 136 N 0.87 0.94 -0.78 0.00 2.35 -0.89 0.28 115.58 118.35 3d4f h ASN 136 Ca 0.22 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3d4f h ASN 136 Cb 0.12 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 3d4f h ASN 136 CO -0.03 1.10 0.51 -0.07 -1.65 0.00 0.00 177.43 177.29 3d4f h LEU 137 N 0.82 0.91 -0.59 1.61 3.38 -0.90 -1.96 115.31 118.57 3d4f h LEU 137 Ca 0.12 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 3d4f h LEU 137 Cb 0.72 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3d4f h LEU 137 CO 0.06 0.67 -0.37 -0.07 0.09 0.00 0.00 178.44 178.81 3d4f h LEU 138 N 1.06 0.75 -0.98 1.67 3.38 -1.11 -3.04 115.31 117.05 3d4f h LEU 138 Ca 0.29 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3d4f h LEU 138 Cb -0.11 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 3d4f h LEU 138 CO -0.06 1.04 0.65 0.25 0.09 0.00 0.00 178.44 180.41 3d4f h LEU 139 N 0.59 1.13 -0.78 1.67 5.85 -0.53 -1.66 115.31 121.57 3d4f h LEU 139 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3d4f h LEU 139 Cb 0.90 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3d4f h LEU 139 CO 0.08 0.82 0.43 0.00 -0.34 0.00 0.00 178.44 179.43 3d4f h ALA 140 N 1.36 1.00 0.00 1.25 0.00 -1.26 0.16 119.26 121.76 3d4f h ALA 140 Ca 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3d4f h ALA 140 Cb -0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 3d4f h ALA 140 CO -0.08 0.51 -0.02 1.79 0.00 0.00 0.00 179.25 181.45 3d4f h THR 141 N 1.08 0.15 -0.49 0.00 1.35 -1.22 -1.90 112.91 111.87 3d4f h THR 141 Ca 0.27 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 3d4f h THR 141 Cb 0.03 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3d4f h THR 141 CO -0.04 0.02 0.00 1.33 -0.25 0.00 0.00 175.52 176.57 3d4f n VAL 142 N -3.25 0.75 -0.12 6.82 0.24 -0.94 -4.94 118.33 116.89 3d4f n VAL 142 Ca -0.02 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 3d4f n VAL 142 Cb 0.15 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 3d4f n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d4f n GLY 143 N 1.32 0.99 5.98 7.63 0.00 -0.72 -4.03 105.19 116.36 3d4f n GLY 143 Ca 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.11 3d4f n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d4f n GLY 144 N -2.03 -1.55 0.31 -0.02 0.00 0.51 -1.45 105.19 100.96 3d4f n GLY 144 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 46.02 44.90 3d4f n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d4f h PRO 145 N 0.00 0.60 -0.68 1.61 0.11 -1.84 -0.24 132.00 131.56 3d4f h PRO 145 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 3d4f h PRO 145 Cb 0.12 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 3d4f h PRO 145 CO 0.00 0.40 0.29 0.00 -0.21 0.00 0.00 178.00 178.48 3d4f h ALA 146 N 1.58 0.89 -0.69 -0.75 0.00 -1.75 -0.87 119.26 117.68 3d4f h ALA 146 Ca 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3d4f h ALA 146 Cb 0.72 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3d4f h ALA 146 CO -0.38 0.49 0.23 0.78 0.00 0.00 0.00 179.25 180.36 3d4f h GLY 147 N 0.96 1.14 1.47 0.00 0.00 0.05 -1.09 103.07 105.60 3d4f h GLY 147 Ca 0.23 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 3d4f h GLY 147 CO -0.02 0.62 -0.36 -2.00 0.00 0.00 0.00 176.54 174.78 3d4f h LEU 148 N 1.00 0.62 -0.67 3.11 5.85 -0.83 -1.83 115.31 122.56 3d4f h LEU 148 Ca 0.22 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3d4f h LEU 148 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3d4f h LEU 148 CO -0.01 0.93 0.05 0.74 -0.34 0.00 0.00 178.44 179.81 3d4f h THR 149 N 0.50 1.26 -0.79 1.05 2.02 -0.95 -1.50 112.91 114.51 3d4f h THR 149 Ca 0.05 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 3d4f h THR 149 Cb 0.85 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 3d4f h THR 149 CO 0.07 0.40 0.37 0.00 0.37 0.00 0.00 175.52 176.74 3d4f h ALA 150 N 1.04 1.17 -0.50 6.16 0.00 -0.98 -0.73 119.26 125.43 3d4f h ALA 150 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d4f h ALA 150 Cb 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3d4f h ALA 150 CO 0.02 0.63 0.31 0.35 0.00 0.00 0.00 179.25 180.56 3d4f h PHE 151 N 1.12 0.64 -0.57 0.00 3.57 -0.92 0.12 116.94 120.91 3d4f h PHE 151 Ca 0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3d4f h PHE 151 Cb 0.12 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 3d4f h PHE 151 CO 0.01 0.43 0.38 -0.07 -2.23 0.00 0.00 178.31 176.84 3d4f h LEU 152 N 0.67 0.65 -1.18 0.59 3.38 -0.64 -1.61 115.31 117.17 3d4f h LEU 152 Ca 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3d4f h LEU 152 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3d4f h LEU 152 CO -0.04 0.47 0.25 0.03 0.09 0.00 0.00 178.44 179.24 3d4f h ARG 153 N 0.77 0.82 0.00 1.13 2.47 -0.66 0.23 114.38 119.14 3d4f h ARG 153 Ca 0.21 -0.12 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 3d4f h ARG 153 Cb -0.09 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 3d4f h ARG 153 CO -0.05 0.66 -0.23 1.96 0.56 0.00 0.00 179.97 182.87 3d4f h GLN 154 N 0.81 0.00 -0.63 0.04 4.20 -0.06 -2.19 115.11 117.28 3d4f h GLN 154 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3d4f h GLN 154 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3d4f h GLN 154 CO -0.02 0.23 0.00 0.44 -0.67 0.00 0.00 178.83 178.81 3d4f n ILE 155 N -3.82 1.11 -0.41 2.54 -5.35 -0.79 -4.93 119.36 107.70 3d4f n ILE 155 Ca -0.02 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 3d4f n ILE 155 Cb 0.33 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 3d4f n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d4f n GLY 156 N 1.30 0.78 3.47 3.28 0.00 -0.82 -5.03 105.19 108.16 3d4f n GLY 156 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3d4f n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d4f s ASP 157 N -2.12 6.21 -0.00 1.61 3.68 0.02 -4.90 116.67 121.17 3d4f s ASP 157 Ca 0.00 -0.77 0.23 0.00 2.13 0.00 0.00 52.55 54.13 3d4f s ASP 157 Cb 0.00 -2.25 0.65 0.00 -1.45 0.00 0.00 42.92 39.87 3d4f s ASP 157 CO 0.00 -0.69 1.54 0.59 0.13 0.00 0.00 175.17 176.74 3d4f n ASN 158 N 5.78 3.98 -0.03 -0.34 5.03 -1.26 -3.10 115.26 125.33 3d4f n ASN 158 Ca -0.07 -2.01 -0.06 0.00 0.87 0.00 0.00 54.58 53.31 3d4f n ASN 158 Cb 0.46 -0.49 -0.02 0.00 -1.02 0.00 0.00 39.78 38.71 3d4f n ASN 158 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3d4f n VAL 159 N 1.64 0.38 -1.77 2.41 0.31 -1.26 -5.04 118.33 115.01 3d4f n VAL 159 Ca 0.25 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 64.12 3d4f n VAL 159 Cb 0.63 -1.59 0.01 0.00 -0.91 0.00 0.00 33.84 31.98 3d4f n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3d4f n THR 160 N -3.29 2.47 -3.77 2.52 -1.04 -1.26 -4.82 114.28 105.09 3d4f n THR 160 Ca -0.11 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.28 3d4f n THR 160 Cb 0.55 -1.89 -0.12 0.00 -1.82 0.00 0.00 70.33 67.05 3d4f n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d4f s ARG 161 N -2.30 0.30 -0.09 -2.82 1.70 -0.39 -4.92 118.95 110.43 3d4f s ARG 161 Ca 0.58 0.43 0.02 0.00 -0.47 0.00 0.00 55.73 56.29 3d4f s ARG 161 Cb -0.46 0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.00 3d4f s ARG 161 CO 0.60 -0.07 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.44 3d4f s LEU 162 N 0.40 2.65 0.00 -1.89 2.96 -1.26 -2.24 118.68 119.29 3d4f s LEU 162 Ca -0.02 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3d4f s LEU 162 Cb -0.04 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.10 3d4f s LEU 162 CO -0.02 0.26 0.00 0.47 -1.32 0.00 0.00 176.35 175.74 3d4f n ASP 163 N 2.91 3.79 -4.06 3.68 9.92 -1.26 -4.29 116.55 127.23 3d4f n ASP 163 Ca -0.18 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 53.85 3d4f n ASP 163 Cb 0.52 0.70 -0.08 0.00 -0.64 0.00 0.00 41.12 41.62 3d4f n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3d4f s ARG 164 N -1.55 1.84 0.52 -1.24 0.52 -1.26 -4.87 118.95 112.92 3d4f s ARG 164 Ca 0.00 -2.10 0.08 0.00 -0.52 0.00 0.00 55.73 53.19 3d4f s ARG 164 Cb 0.00 -0.48 0.05 0.00 0.52 0.00 0.00 34.95 35.04 3d4f s ARG 164 CO 0.00 -0.47 0.60 -1.58 0.02 0.00 0.00 175.30 173.87 3d4f s TRP 165 N -3.30 1.87 0.30 -0.53 0.52 -1.26 -4.73 118.94 111.81 3d4f s TRP 165 Ca 0.28 -0.67 -0.28 0.00 0.02 0.00 0.00 56.10 55.45 3d4f s TRP 165 Cb 0.03 -2.15 -0.09 0.00 -1.15 0.00 0.00 33.47 30.11 3d4f s TRP 165 CO 0.16 -0.72 1.03 -1.21 0.02 0.00 0.00 176.95 176.24 3d4f s GLU 166 N -4.44 4.59 0.00 4.98 0.41 -1.26 -1.45 118.70 121.53 3d4f s GLU 166 Ca 0.52 1.62 0.20 0.00 -0.41 0.00 0.00 54.97 56.90 3d4f s GLU 166 Cb -0.05 -3.04 0.33 0.00 -1.78 0.00 0.00 34.13 29.60 3d4f s GLU 166 CO 0.32 0.22 1.29 0.25 -0.49 0.00 0.00 175.26 176.84 3d4f n THR 167 N 0.94 0.42 0.30 3.63 -2.24 -1.26 -4.90 114.28 111.16 3d4f n THR 167 Ca 0.00 -0.71 0.15 0.00 -2.27 0.00 0.00 64.05 61.22 3d4f n THR 167 Cb 0.47 1.03 0.92 0.00 -2.10 0.00 0.00 70.33 70.66 3d4f n THR 167 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3d4f h GLU 168 N 3.90 0.00 0.00 -0.78 3.07 -1.79 -2.31 114.58 116.67 3d4f h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3d4f h GLU 168 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3d4f h GLU 168 CO 0.00 0.01 0.00 1.47 -1.40 0.00 0.00 179.01 179.09 3d4f n LEU 169 N -3.79 0.00 -0.90 1.33 -0.00 -0.53 -1.88 117.00 111.23 3d4f n LEU 169 Ca -0.03 0.50 0.11 0.00 -0.00 0.00 0.00 56.01 56.58 3d4f n LEU 169 Cb 0.09 -0.50 0.27 0.00 -0.00 0.00 0.00 43.42 43.28 3d4f n LEU 169 CO 0.27 -0.36 0.73 0.59 -0.00 0.00 0.00 177.39 178.62 3d4f n ASN 170 N -1.50 2.68 0.03 1.45 3.02 -0.87 -4.54 115.26 115.53 3d4f n ASN 170 Ca 0.02 -1.90 0.05 0.00 -0.03 0.00 0.00 54.58 52.72 3d4f n ASN 170 Cb 0.09 -0.23 0.46 0.00 -0.61 0.00 0.00 39.78 39.50 3d4f n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3d4f h GLU 171 N 3.34 0.46 -6.41 3.52 4.81 -1.57 -2.37 114.58 116.36 3d4f h GLU 171 Ca 0.00 -0.03 -0.48 0.00 -0.13 0.00 0.00 59.36 58.72 3d4f h GLU 171 Cb 0.74 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3d4f h GLU 171 CO 0.00 0.30 -0.88 0.00 -0.73 0.00 0.00 179.01 177.70 3d4f n ALA 172 N -2.49 -2.06 -1.77 2.92 0.00 -1.26 -4.22 120.51 111.63 3d4f n ALA 172 Ca 0.03 -0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 3d4f n ALA 172 Cb 0.09 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 3d4f n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d4f s LEU 173 N -6.88 4.29 0.27 0.00 1.43 -1.26 -4.75 118.68 111.78 3d4f s LEU 173 Ca 0.04 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 3d4f s LEU 173 Cb -0.01 -3.86 -0.11 0.00 0.03 0.00 0.00 46.19 42.23 3d4f s LEU 173 CO 0.87 -0.62 1.62 -2.84 0.23 0.00 0.00 176.35 175.61 3d4f s PRO 174 N -2.07 4.13 0.00 1.29 0.02 -1.26 -2.22 135.00 134.89 3d4f s PRO 174 Ca 0.54 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.13 3d4f s PRO 174 Cb -0.35 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.13 3d4f s PRO 174 CO 0.45 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 3d4f n GLY 175 N 2.66 0.61 3.66 0.52 0.00 -1.26 -4.99 105.19 106.39 3d4f n GLY 175 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3d4f n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d4f s ASP 176 N -2.51 6.93 0.00 1.61 -1.08 -0.94 -4.93 116.67 115.75 3d4f s ASP 176 Ca 0.00 1.15 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 3d4f s ASP 176 Cb 0.00 -2.46 1.31 0.00 -1.46 0.00 0.00 42.92 40.31 3d4f s ASP 176 CO 0.00 -0.46 1.93 0.00 0.52 0.00 0.00 175.17 177.16 3d4f n ALA 177 N 5.59 2.59 -1.79 3.66 0.00 -1.26 -4.87 120.51 124.43 3d4f n ALA 177 Ca 0.06 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 3d4f n ALA 177 Cb 0.48 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 3d4f n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d4f s ARG 178 N -2.69 4.29 -1.39 0.00 0.52 -1.26 -3.49 118.95 114.92 3d4f s ARG 178 Ca 0.24 2.30 -0.10 0.00 -0.52 0.00 0.00 55.73 57.64 3d4f s ARG 178 Cb 0.20 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.63 3d4f s ARG 178 CO 0.50 -0.29 1.15 -0.25 0.02 0.00 0.00 175.30 176.42 3d4f n ASP 179 N 1.03 -6.06 -4.58 0.23 10.43 -1.13 -4.91 116.55 111.56 3d4f n ASP 179 Ca 0.01 -0.59 -0.26 0.00 2.57 0.00 0.00 54.79 56.53 3d4f n ASP 179 Cb 0.41 -4.81 -0.10 0.00 1.84 0.00 0.00 41.12 38.46 3d4f n ASP 179 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3d4f s THR 180 N -3.32 2.35 0.23 -3.53 -4.23 -0.95 -1.59 115.64 104.60 3d4f s THR 180 Ca 0.60 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 3d4f s THR 180 Cb -0.27 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 3d4f s THR 180 CO 0.75 -0.19 0.26 1.07 -0.54 0.00 0.00 174.62 175.97 3d4f n THR 181 N -0.86 0.00 -4.35 3.99 5.66 -0.40 -1.27 114.28 117.06 3d4f n THR 181 Ca -0.05 -1.45 -0.21 0.00 -3.05 0.00 0.00 64.05 59.29 3d4f n THR 181 Cb 0.63 0.79 -0.11 0.00 -1.55 0.00 0.00 70.33 70.09 3d4f n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3d4f s THR 182 N -2.81 1.86 0.22 1.09 -4.23 -1.26 -0.77 115.64 109.74 3d4f s THR 182 Ca 0.24 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 3d4f s THR 182 Cb 0.00 -1.93 0.17 0.00 1.34 0.00 0.00 72.50 72.08 3d4f s THR 182 CO 0.17 -0.38 1.82 -0.65 -0.54 0.00 0.00 174.62 175.04 3d4f h PRO 183 N 3.03 0.74 -0.66 3.99 0.11 -1.69 -0.45 132.00 137.07 3d4f h PRO 183 Ca -0.41 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 3d4f h PRO 183 Cb 1.21 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3d4f h PRO 183 CO 0.54 0.49 0.18 0.00 -0.21 0.00 0.00 178.00 179.00 3d4f h ALA 184 N 1.37 0.87 -0.35 -0.75 0.00 -1.54 -1.37 119.26 117.49 3d4f h ALA 184 Ca 0.33 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3d4f h ALA 184 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3d4f h ALA 184 CO -0.18 0.57 -0.19 0.77 0.00 0.00 0.00 179.25 180.22 3d4f h SER 185 N 0.98 0.76 -0.51 0.00 0.02 -1.67 -1.89 113.55 111.24 3d4f h SER 185 Ca 0.21 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 3d4f h SER 185 Cb 0.34 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3d4f h SER 185 CO -0.00 1.01 0.09 -0.03 -1.14 0.00 0.00 176.83 176.77 3d4f h MET 186 N 0.52 0.83 -0.41 3.45 -1.53 -0.99 -0.65 114.93 116.15 3d4f h MET 186 Ca 0.07 -0.22 -0.03 0.00 -3.44 0.00 0.00 59.70 56.09 3d4f h MET 186 Cb 0.73 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.66 3d4f h MET 186 CO 0.05 0.82 0.16 0.00 0.14 0.00 0.00 176.91 178.08 3d4f h ALA 187 N 0.98 0.53 -0.79 0.39 0.00 -1.22 0.03 119.26 119.18 3d4f h ALA 187 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3d4f h ALA 187 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3d4f h ALA 187 CO 0.01 0.14 0.39 0.00 0.00 0.00 0.00 179.25 179.79 3d4f h ALA 188 N 1.00 1.02 -0.45 0.00 0.00 -1.19 -1.03 119.26 118.62 3d4f h ALA 188 Ca 0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3d4f h ALA 188 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3d4f h ALA 188 CO -0.01 0.57 -0.15 1.15 0.00 0.00 0.00 179.25 180.82 3d4f h THR 189 N 1.12 1.27 -0.70 0.00 2.02 -0.84 -0.44 112.91 115.34 3d4f h THR 189 Ca 0.27 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 3d4f h THR 189 Cb 0.10 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3d4f h THR 189 CO -0.04 0.44 0.30 -0.07 0.37 0.00 0.00 175.52 176.52 3d4f h LEU 190 N 0.73 0.95 -0.70 2.58 3.38 -0.80 -1.04 115.31 120.42 3d4f h LEU 190 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3d4f h LEU 190 Cb 0.70 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3d4f h LEU 190 CO 0.05 0.84 0.36 -0.09 0.09 0.00 0.00 178.44 179.70 3d4f h ARG 191 N 0.99 0.98 -0.56 1.13 2.43 -0.88 -1.00 114.38 117.47 3d4f h ARG 191 Ca 0.24 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3d4f h ARG 191 Cb 0.17 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3d4f h ARG 191 CO -0.02 0.75 0.36 0.87 -1.51 0.00 0.00 179.97 180.42 3d4f h LYS 192 N 0.96 0.74 -0.30 0.20 1.57 -0.62 -0.34 116.57 118.78 3d4f h LYS 192 Ca 0.24 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 3d4f h LYS 192 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3d4f h LYS 192 CO -0.04 0.50 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.93 3d4f h LEU 193 N 0.76 0.69 0.00 2.94 3.38 -0.81 -2.46 115.31 119.81 3d4f h LEU 193 Ca 0.20 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3d4f h LEU 193 Cb -0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3d4f h LEU 193 CO -0.04 0.98 -1.12 -0.07 0.09 0.00 0.00 178.44 178.27 3d4f h LEU 194 N 0.55 0.00 0.00 1.67 3.38 -1.05 -3.43 115.31 116.43 3d4f h LEU 194 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3d4f h LEU 194 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3d4f h LEU 194 CO 0.07 0.63 -0.01 0.35 0.09 0.00 0.00 178.44 179.58 3d4f n THR 195 N -3.05 0.00 1.83 0.22 -2.24 -0.15 -4.87 114.28 106.03 3d4f n THR 195 Ca -0.06 -0.15 0.13 0.00 -2.27 0.00 0.00 64.05 61.70 3d4f n THR 195 Cb 0.84 0.98 0.70 0.00 -2.10 0.00 0.00 70.33 70.75 3d4f n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d4f n SER 196 N -0.31 0.44 -0.90 3.42 3.41 -0.93 -4.88 113.62 113.87 3d4f n SER 196 Ca 0.00 -1.28 -0.12 0.00 -0.26 0.00 0.00 58.87 57.21 3d4f n SER 196 Cb 0.00 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 3d4f n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d4f n GLN 197 N -0.60 -0.82 0.07 4.33 6.02 -1.26 -4.85 117.38 120.27 3d4f n GLN 197 Ca 0.19 0.91 -0.21 0.00 -0.01 0.00 0.00 57.00 57.88 3d4f n GLN 197 Cb 0.16 -4.91 -0.12 0.00 1.02 0.00 0.00 30.24 26.40 3d4f n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d4f h ARG 198 N 0.00 0.64 -6.45 -1.09 3.08 -1.90 -3.44 114.38 105.23 3d4f h ARG 198 Ca -0.24 -0.78 -0.53 0.00 0.07 0.00 0.00 59.98 58.50 3d4f h ARG 198 Cb 0.77 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3d4f h ARG 198 CO 0.35 1.35 -0.15 -0.51 -1.07 0.00 0.00 179.97 179.94 3d4f s LEU 199 N -7.99 4.11 1.04 3.04 1.43 -1.26 -5.05 118.68 113.99 3d4f s LEU 199 Ca -0.10 0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 3d4f s LEU 199 Cb 0.06 -3.55 0.21 0.00 0.03 0.00 0.00 46.19 42.94 3d4f s LEU 199 CO 0.92 -0.14 1.07 -0.94 0.23 0.00 0.00 176.35 177.49 3d4f s SER 200 N -2.89 2.05 0.16 2.29 1.04 -1.26 -4.68 113.70 110.41 3d4f s SER 200 Ca 0.45 1.66 -0.16 0.00 0.48 0.00 0.00 55.95 58.38 3d4f s SER 200 Cb -0.11 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.72 3d4f s SER 200 CO 0.27 -3.56 1.82 0.00 0.98 0.00 0.00 173.24 172.76 3d4f h ALA 201 N -2.18 0.56 -0.74 5.32 0.00 -1.98 0.50 119.26 120.73 3d4f h ALA 201 Ca -0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 3d4f h ALA 201 Cb 1.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3d4f h ALA 201 CO 0.49 0.01 0.44 -0.09 0.00 0.00 0.00 179.25 180.11 3d4f h ARG 202 N 0.60 1.01 -0.53 0.00 2.43 -1.99 -1.22 114.38 114.68 3d4f h ARG 202 Ca 0.16 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3d4f h ARG 202 Cb -0.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 3d4f h ARG 202 CO -0.04 0.72 0.08 0.77 -1.51 0.00 0.00 179.97 180.00 3d4f h SER 203 N 1.02 0.85 -0.72 -3.80 0.02 -1.75 -0.37 113.55 108.79 3d4f h SER 203 Ca 0.27 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3d4f h SER 203 Cb -0.03 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 3d4f h SER 203 CO -0.05 0.90 0.47 1.56 -1.14 0.00 0.00 176.83 178.56 3d4f h GLN 204 N 0.77 0.96 -0.53 3.45 4.20 -0.60 -1.00 115.11 122.35 3d4f h GLN 204 Ca 0.16 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 3d4f h GLN 204 Cb 0.41 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3d4f h GLN 204 CO 0.01 0.65 0.07 0.00 -0.67 0.00 0.00 178.83 178.89 3d4f h ARG 205 N 0.98 0.86 -0.36 1.46 3.08 -0.95 -2.45 114.38 117.00 3d4f h ARG 205 Ca 0.26 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3d4f h ARG 205 Cb -0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3d4f h ARG 205 CO -0.05 0.81 -0.04 0.37 -1.07 0.00 0.00 179.97 179.99 3d4f h GLN 206 N 0.81 0.66 -0.74 0.04 5.75 -0.58 -1.36 115.11 119.69 3d4f h GLN 206 Ca 0.17 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 3d4f h GLN 206 Cb 0.39 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 3d4f h GLN 206 CO 0.01 0.80 0.36 1.25 -2.65 0.00 0.00 178.83 178.60 3d4f h LEU 207 N 0.47 0.97 -0.41 -2.39 5.85 -1.09 -1.51 115.31 117.20 3d4f h LEU 207 Ca 0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3d4f h LEU 207 Cb 0.52 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3d4f h LEU 207 CO 0.03 0.83 0.16 0.25 -0.34 0.00 0.00 178.44 179.36 3d4f h LEU 208 N 1.04 0.58 -1.20 2.25 5.85 -1.35 -2.84 115.31 119.64 3d4f h LEU 208 Ca 0.25 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d4f h LEU 208 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3d4f h LEU 208 CO -0.03 0.60 0.27 -0.61 -0.34 0.00 0.00 178.44 178.33 3d4f h GLN 209 N 0.53 0.83 -0.65 1.25 5.75 -0.85 -0.78 115.11 121.19 3d4f h GLN 209 Ca 0.14 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3d4f h GLN 209 Cb 0.20 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 3d4f h GLN 209 CO -0.01 0.65 0.23 -1.49 -2.65 0.00 0.00 178.83 175.56 3d4f h TRP 210 N 0.83 0.99 -0.19 3.99 6.55 -1.10 0.03 115.95 127.05 3d4f h TRP 210 Ca 0.20 -0.08 -0.15 0.00 0.95 0.00 0.00 58.89 59.82 3d4f h TRP 210 Cb 0.10 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 3d4f h TRP 210 CO 0.01 0.78 -0.49 0.52 -1.05 0.00 0.00 178.44 178.21 3d4f h MET 211 N 0.95 0.51 -0.32 0.49 2.86 -1.12 -2.84 114.93 115.46 3d4f h MET 211 Ca 0.22 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 3d4f h MET 211 Cb 0.24 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3d4f h MET 211 CO -0.01 0.89 -0.09 0.28 1.06 0.00 0.00 176.91 179.04 3d4f h VAL 212 N 0.41 1.22 -0.08 -2.22 2.07 -0.64 -2.01 116.25 115.00 3d4f h VAL 212 Ca 0.02 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3d4f h VAL 212 Cb 1.00 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3d4f h VAL 212 CO 0.09 0.32 0.00 0.47 0.02 0.00 0.00 177.57 178.47 3d4f n ASP 213 N -4.22 0.64 -4.64 0.57 8.00 -0.05 -4.89 116.55 111.96 3d4f n ASP 213 Ca 0.01 -2.02 -0.52 0.00 0.71 0.00 0.00 54.79 52.97 3d4f n ASP 213 Cb 0.31 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 3d4f n ASP 213 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3d4f n ASP 214 N -0.20 2.29 -0.33 -2.24 2.03 -1.18 -4.75 116.55 112.17 3d4f n ASP 214 Ca 0.03 1.09 0.12 0.00 0.52 0.00 0.00 54.79 56.54 3d4f n ASP 214 Cb 0.12 -1.24 0.12 0.00 -0.72 0.00 0.00 41.12 39.40 3d4f n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3d4f n ARG 215 N 3.81 0.87 0.00 -0.67 5.12 -0.15 -4.15 116.66 121.48 3d4f n ARG 215 Ca 0.20 -0.65 0.00 0.00 -1.93 0.00 0.00 57.85 55.47 3d4f n ARG 215 Cb 0.21 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 3d4f n ARG 215 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3d4f n VAL 216 N -0.50 0.00 -0.05 1.55 0.31 -1.25 -4.76 118.33 113.63 3d4f n VAL 216 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 3d4f n VAL 216 Cb 0.41 -0.76 0.02 0.00 -0.91 0.00 0.00 33.84 32.60 3d4f n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d4f h ALA 217 N -1.59 0.64 -0.41 3.52 0.00 -1.93 -3.35 119.26 116.14 3d4f h ALA 217 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.49 3d4f h ALA 217 Cb 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 3d4f h ALA 217 CO 0.00 0.68 -0.47 0.78 0.00 0.00 0.00 179.25 180.23 3d4f h GLY 218 N 0.89 -0.71 0.67 0.00 0.00 -1.89 -0.72 103.07 101.32 3d4f h GLY 218 Ca 0.03 0.61 0.09 0.00 0.00 0.00 0.00 47.33 48.05 3d4f h GLY 218 CO 0.10 -0.16 0.63 -2.55 0.00 0.00 0.00 176.54 174.56 3d4f h PRO 219 N -0.35 1.04 -0.19 4.80 0.11 -1.72 -0.45 132.00 135.24 3d4f h PRO 219 Ca 0.12 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 3d4f h PRO 219 Cb 0.59 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3d4f h PRO 219 CO -0.59 0.69 -0.07 1.25 -0.21 0.00 0.00 178.00 179.07 3d4f h LEU 220 N 1.08 0.39 -0.50 2.35 5.85 -1.58 -1.63 115.31 121.27 3d4f h LEU 220 Ca 0.45 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3d4f h LEU 220 Cb 0.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3d4f h LEU 220 CO -0.20 0.70 0.28 0.40 -0.34 0.00 0.00 178.44 179.29 3d4f h ILE 221 N 0.08 1.02 -0.81 4.05 2.04 -0.71 -2.02 117.51 121.17 3d4f h ILE 221 Ca 0.04 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d4f h ILE 221 Cb 0.54 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3d4f h ILE 221 CO 0.02 0.10 0.51 -0.09 0.00 0.00 0.00 178.15 178.70 3d4f h ARG 222 N 0.56 0.96 -0.19 2.37 2.43 -0.99 -1.01 114.38 118.52 3d4f h ARG 222 Ca 0.21 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3d4f h ARG 222 Cb 0.06 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3d4f h ARG 222 CO -0.11 0.64 0.15 0.66 -1.51 0.00 0.00 179.97 179.79 3d4f h SER 223 N 0.99 0.00 -0.02 -3.80 4.64 -0.55 -2.43 113.55 112.38 3d4f h SER 223 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3d4f h SER 223 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3d4f h SER 223 CO -0.12 0.00 -0.03 1.33 -0.87 0.00 0.00 176.83 177.14 3d4f n VAL 224 N -4.27 0.00 -3.03 0.95 0.24 -0.60 -4.97 118.33 106.65 3d4f n VAL 224 Ca 0.02 -0.49 -0.35 0.00 -2.04 0.00 0.00 64.34 61.48 3d4f n VAL 224 Cb 0.28 1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 33.95 3d4f n VAL 224 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3d4f s LEU 225 N -1.53 4.27 0.80 1.34 1.43 -0.48 -5.03 118.68 119.47 3d4f s LEU 225 Ca 0.20 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 3d4f s LEU 225 Cb 0.15 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.63 3d4f s LEU 225 CO 0.24 -0.05 1.15 -2.84 0.23 0.00 0.00 176.35 175.08 3d4f s PRO 226 N -2.25 1.82 0.42 1.29 0.02 -1.26 -4.91 135.00 130.13 3d4f s PRO 226 Ca 0.47 1.52 -0.25 0.00 0.02 0.00 0.00 61.00 62.76 3d4f s PRO 226 Cb -0.15 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 3d4f s PRO 226 CO 0.20 -2.03 1.25 0.00 -0.33 0.00 0.00 177.00 176.09 3d4f n ALA 227 N -3.41 1.18 -0.10 -1.55 0.00 -1.26 -2.92 120.51 112.46 3d4f n ALA 227 Ca 0.12 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3d4f n ALA 227 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3d4f n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4f n GLY 228 N 0.85 0.78 3.70 0.00 0.00 -1.26 -4.96 105.19 104.30 3d4f n GLY 228 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3d4f n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d4f s TRP 229 N -2.38 3.41 0.19 1.61 0.52 -1.15 -0.23 118.94 120.92 3d4f s TRP 229 Ca 0.00 0.58 -0.28 0.00 0.02 0.00 0.00 56.10 56.42 3d4f s TRP 229 Cb 0.00 -2.41 -0.08 0.00 -1.15 0.00 0.00 33.47 29.82 3d4f s TRP 229 CO 0.00 0.12 0.87 0.12 0.02 0.00 0.00 176.95 178.08 3d4f s PHE 230 N 0.87 3.93 -0.03 -1.98 5.36 0.80 -4.89 117.98 122.03 3d4f s PHE 230 Ca 0.17 1.77 -0.02 0.00 -0.96 0.00 0.00 56.93 57.89 3d4f s PHE 230 Cb -0.14 -2.90 0.02 0.00 -0.34 0.00 0.00 43.02 39.66 3d4f s PHE 230 CO 0.06 0.45 0.08 -1.50 -1.46 0.00 0.00 175.22 172.84 3d4f s ILE 231 N -0.98 -0.02 -0.01 3.12 1.10 -1.26 -2.90 121.20 120.25 3d4f s ILE 231 Ca 0.39 0.07 -0.04 0.00 -0.51 0.00 0.00 60.65 60.56 3d4f s ILE 231 Cb -0.24 -0.12 -0.00 0.00 0.15 0.00 0.00 42.46 42.24 3d4f s ILE 231 CO 0.29 0.03 0.08 0.00 -2.11 0.00 0.00 174.94 173.22 3d4f s ALA 232 N 0.41 -0.17 0.10 1.50 0.00 -0.89 -4.78 121.76 117.92 3d4f s ALA 232 Ca -0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 3d4f s ALA 232 Cb -0.04 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.16 3d4f s ALA 232 CO -0.02 -0.13 1.01 0.16 0.00 0.00 0.00 175.76 176.79 3d4f s ASP 233 N -0.80 -0.18 -0.07 0.00 1.47 -0.76 -1.06 116.67 115.27 3d4f s ASP 233 Ca -0.09 -0.30 -0.03 0.00 1.18 0.00 0.00 52.55 53.31 3d4f s ASP 233 Cb -0.05 0.41 0.04 0.00 -0.34 0.00 0.00 42.92 42.98 3d4f s ASP 233 CO 0.00 -0.75 0.14 -0.75 0.68 0.00 0.00 175.17 174.48 3d4f s LYS 234 N -3.11 0.03 0.41 2.11 2.47 -0.50 -4.69 119.74 116.47 3d4f s LYS 234 Ca 0.12 0.45 0.08 0.00 -1.56 0.00 0.00 55.97 55.06 3d4f s LYS 234 Cb -0.00 -0.27 -0.01 0.00 -1.46 0.00 0.00 37.83 36.09 3d4f s LYS 234 CO -0.00 -0.25 0.42 0.95 0.16 0.00 0.00 175.35 176.62 3d4f s THR 235 N 1.82 2.78 0.16 3.43 -4.23 -1.26 -1.33 115.64 117.01 3d4f s THR 235 Ca -0.02 -1.26 -0.23 0.00 -1.18 0.00 0.00 61.69 59.00 3d4f s THR 235 Cb -0.12 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.78 3d4f s THR 235 CO -0.05 -0.01 0.61 -0.83 -0.54 0.00 0.00 174.62 173.80 3d4f s GLY 236 N -4.18 -0.60 0.15 3.99 0.00 -0.20 -4.03 107.32 102.45 3d4f s GLY 236 Ca 0.50 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.63 3d4f s GLY 236 CO 0.29 0.15 0.18 0.00 0.00 0.00 0.00 173.10 173.72 3d4f s ALA 237 N -3.75 0.39 0.05 3.20 0.00 -1.26 -1.07 121.76 119.33 3d4f s ALA 237 Ca 0.01 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 3d4f s ALA 237 Cb -0.01 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.97 3d4f s ALA 237 CO -0.12 -0.57 0.12 0.41 0.00 0.00 0.00 175.76 175.60 3d4f n GLY 238 N -0.16 1.71 3.81 0.00 0.00 -0.41 -4.58 105.19 105.57 3d4f n GLY 238 Ca -0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 3d4f n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d4f s GLU 240 N -2.01 1.91 -1.43 1.61 0.41 -0.89 -3.41 118.70 114.89 3d4f s GLU 240 Ca 0.03 0.53 -0.08 0.00 -0.41 0.00 0.00 54.97 55.03 3d4f s GLU 240 Cb -0.01 -1.91 0.05 0.00 -1.78 0.00 0.00 34.13 30.48 3d4f s GLU 240 CO 0.02 -1.72 0.64 0.54 -0.49 0.00 0.00 175.26 174.25 3d4f n ARG 241 N -3.48 -4.49 -0.82 1.61 1.74 -1.26 -1.63 116.66 108.32 3d4f n ARG 241 Ca 0.07 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3d4f n ARG 241 Cb 0.57 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 3d4f n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d4f n GLY 242 N -1.42 0.91 3.67 -0.13 0.00 -1.16 -2.04 105.19 105.02 3d4f n GLY 242 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 3d4f n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4f n ALA 243 N 0.47 1.02 -3.57 4.61 0.00 -0.65 -4.54 120.51 117.85 3d4f n ALA 243 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.68 3d4f n ALA 243 Cb 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 3d4f n ALA 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3d4f s ARG 244 N -1.04 0.88 0.08 0.00 6.06 -0.91 -1.29 118.95 122.75 3d4f s ARG 244 Ca 0.63 0.48 -0.27 0.00 -2.50 0.00 0.00 55.73 54.07 3d4f s ARG 244 Cb -0.63 0.42 0.08 0.00 0.06 0.00 0.00 34.95 34.89 3d4f s ARG 244 CO 0.55 -0.22 1.03 0.20 -2.50 0.00 0.00 175.30 174.36 3d4f s GLY 245 N -0.61 -0.30 -0.19 8.12 0.00 -0.23 -0.18 107.32 113.93 3d4f s GLY 245 Ca -0.05 0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.90 3d4f s GLY 245 CO 0.05 0.09 0.50 -1.50 0.00 0.00 0.00 173.10 172.24 3d4f s ILE 246 N -3.04 -0.00 -0.15 0.90 2.07 -0.18 -1.04 121.20 119.77 3d4f s ILE 246 Ca 0.12 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.36 3d4f s ILE 246 Cb 0.00 -0.70 -0.01 0.00 0.13 0.00 0.00 42.46 41.88 3d4f s ILE 246 CO -0.01 0.00 -0.14 0.68 -1.91 0.00 0.00 174.94 173.56 3d4f s VAL 247 N 0.30 2.81 0.09 4.00 -7.23 -0.44 -1.35 120.40 118.58 3d4f s VAL 247 Ca -0.00 -0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 59.35 3d4f s VAL 247 Cb -0.04 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 3d4f s VAL 247 CO 0.00 0.52 0.18 0.00 -0.31 0.00 0.00 175.10 175.49 3d4f s ALA 248 N 0.64 -0.18 -0.12 1.32 0.00 0.09 -1.41 121.76 122.11 3d4f s ALA 248 Ca -0.08 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.23 3d4f s ALA 248 Cb -0.16 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 3d4f s ALA 248 CO 0.02 -0.50 -0.15 -0.51 0.00 0.00 0.00 175.76 174.63 3d4f s LEU 249 N -2.87 2.64 -0.03 0.00 1.43 -0.23 -0.46 118.68 119.17 3d4f s LEU 249 Ca 0.05 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 3d4f s LEU 249 Cb 0.05 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3d4f s LEU 249 CO -0.11 0.19 0.18 -0.22 0.23 0.00 0.00 176.35 176.62 3d4f s LEU 250 N 0.22 1.36 0.00 1.79 2.96 0.26 -2.10 118.68 123.17 3d4f s LEU 250 Ca -0.09 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 3d4f s LEU 250 Cb -0.16 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.28 3d4f s LEU 250 CO 0.05 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 3d4f n GLY 251 N 2.01 1.00 3.94 7.98 0.00 -1.14 -0.97 105.19 118.00 3d4f n GLY 251 Ca -0.19 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3d4f n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d4f s PRO 252 N -2.00 0.96 -1.50 1.61 0.04 -1.26 -0.14 135.00 132.71 3d4f s PRO 252 Ca 0.00 -0.50 -0.00 0.00 0.04 0.00 0.00 61.00 60.54 3d4f s PRO 252 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3d4f s PRO 252 CO 0.00 -2.15 0.03 0.09 0.04 0.00 0.00 177.00 175.01 3d4f n ASN 254 N -3.54 -5.15 -3.24 6.66 3.02 -0.77 -2.26 115.26 109.97 3d4f n ASN 254 Ca 0.14 0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 3d4f n ASN 254 Cb 0.60 -4.31 0.01 0.00 -0.61 0.00 0.00 39.78 35.47 3d4f n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3d4f n ASN 255 N -1.96 -4.41 -4.30 6.41 3.02 0.68 -4.98 115.26 109.73 3d4f n ASN 255 Ca -0.20 -0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 53.71 3d4f n ASN 255 Cb 0.66 -3.62 -0.15 0.00 -0.61 0.00 0.00 39.78 36.06 3d4f n ASN 255 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3d4f s LYS 256 N -5.90 1.78 -1.31 3.52 2.20 -0.96 -4.79 119.74 114.28 3d4f s LYS 256 Ca 0.36 -0.98 -0.18 0.00 -0.36 0.00 0.00 55.97 54.81 3d4f s LYS 256 Cb -0.18 -1.86 0.05 0.00 -1.51 0.00 0.00 37.83 34.34 3d4f s LYS 256 CO 0.45 0.49 1.82 0.00 -0.36 0.00 0.00 175.35 177.74 3d4f n ALA 257 N 2.07 3.70 0.10 3.13 0.00 -1.26 -3.00 120.51 125.25 3d4f n ALA 257 Ca -0.16 -3.80 -0.23 0.00 0.00 0.00 0.00 53.44 49.25 3d4f n ALA 257 Cb 0.52 -3.59 -0.14 0.00 0.00 0.00 0.00 19.45 16.23 3d4f n ALA 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3d4f h GLU 258 N 7.50 0.53 -5.40 0.00 4.81 -1.84 -3.44 114.58 116.73 3d4f h GLU 258 Ca 0.45 -0.80 -0.42 0.00 -0.13 0.00 0.00 59.36 58.45 3d4f h GLU 258 Cb 0.84 0.28 -0.21 0.00 0.63 0.00 0.00 28.75 30.29 3d4f h GLU 258 CO 1.51 1.37 -0.78 1.03 -0.73 0.00 0.00 179.01 181.41 3d4f s ARG 259 N -2.74 0.86 -0.11 1.92 0.52 -0.14 -1.04 118.95 118.21 3d4f s ARG 259 Ca -0.10 -0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 53.95 3d4f s ARG 259 Cb 0.04 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 3d4f s ARG 259 CO 0.92 0.19 0.42 0.42 0.02 0.00 0.00 175.30 177.26 3d4f s ILE 260 N -1.35 5.20 -0.12 1.52 1.01 0.12 -0.57 121.20 127.01 3d4f s ILE 260 Ca -0.01 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.47 3d4f s ILE 260 Cb -0.10 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.65 3d4f s ILE 260 CO 0.02 0.38 -0.12 -0.69 0.00 0.00 0.00 174.94 174.54 3d4f s VAL 261 N 0.33 1.29 -0.14 2.92 1.01 0.39 -0.64 120.40 125.56 3d4f s VAL 261 Ca 0.23 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3d4f s VAL 261 Cb -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.01 3d4f s VAL 261 CO 0.09 0.41 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 3d4f s VAL 262 N 1.38 2.07 -0.06 2.92 1.01 -0.28 -0.73 120.40 126.71 3d4f s VAL 262 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.01 3d4f s VAL 262 Cb -0.13 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3d4f s VAL 262 CO -0.06 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 3d4f s ILE 263 N 0.79 0.57 0.08 2.22 1.01 -0.45 -1.44 121.20 123.97 3d4f s ILE 263 Ca -0.08 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.57 3d4f s ILE 263 Cb -0.16 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 3d4f s ILE 263 CO -0.01 0.26 -0.20 -0.31 0.00 0.00 0.00 174.94 174.67 3d4f s TYR 264 N 1.31 1.76 0.02 3.97 1.51 -0.05 -1.01 117.35 124.86 3d4f s TYR 264 Ca -0.05 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 3d4f s TYR 264 Cb -0.14 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 3d4f s TYR 264 CO -0.02 0.16 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.93 3d4f s LEU 265 N -1.62 2.13 0.09 -1.29 1.02 0.75 -0.44 118.68 119.31 3d4f s LEU 265 Ca 0.06 -0.39 -0.15 0.00 0.02 0.00 0.00 54.13 53.67 3d4f s LEU 265 Cb -0.09 -0.62 0.03 0.00 0.02 0.00 0.00 46.19 45.53 3d4f s LEU 265 CO 0.03 0.07 0.36 0.00 0.02 0.00 0.00 176.35 176.83 3d4f s ARG 266 N -0.88 0.96 -1.22 1.70 1.70 -0.34 -2.13 118.95 118.74 3d4f s ARG 266 Ca 0.03 -0.62 -0.07 0.00 -0.47 0.00 0.00 55.73 54.60 3d4f s ARG 266 Cb -0.07 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 3d4f s ARG 266 CO 0.01 -0.35 0.75 -0.25 -1.08 0.00 0.00 175.30 174.38 3d4f n ASP 267 N 0.11 -3.17 -4.11 -2.89 8.00 -0.86 -1.50 116.55 112.12 3d4f n ASP 267 Ca -0.17 -0.87 -0.21 0.00 0.71 0.00 0.00 54.79 54.25 3d4f n ASP 267 Cb 0.62 -4.00 -0.14 0.00 -0.02 0.00 0.00 41.12 37.57 3d4f n ASP 267 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3d4f s THR 268 N -3.58 1.08 -2.02 -3.53 -1.32 -0.87 -4.14 115.64 101.26 3d4f s THR 268 Ca 0.21 -0.72 0.12 0.00 -1.21 0.00 0.00 61.69 60.09 3d4f s THR 268 Cb -0.06 -0.93 0.35 0.00 -1.51 0.00 0.00 72.50 70.35 3d4f s THR 268 CO 0.82 0.20 1.30 -0.81 -2.21 0.00 0.00 174.62 173.92 3d4f n PRO 269 N 2.46 1.88 -1.72 7.08 -0.04 -1.26 -3.01 135.00 140.38 3d4f n PRO 269 Ca -0.15 -1.36 -0.33 0.00 -0.04 0.00 0.00 63.50 61.61 3d4f n PRO 269 Cb 0.55 -1.30 0.05 0.00 -0.04 0.00 0.00 33.50 32.76 3d4f n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d4f s ALA 270 N -1.51 2.44 0.82 0.55 0.00 -1.26 -5.00 121.76 117.80 3d4f s ALA 270 Ca 0.26 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 3d4f s ALA 270 Cb 0.14 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 20.02 3d4f s ALA 270 CO 0.18 -1.33 1.19 -1.54 0.00 0.00 0.00 175.76 174.26 3d4f s SER 271 N -2.55 3.55 0.24 0.00 1.04 -1.26 -4.80 113.70 109.91 3d4f s SER 271 Ca 0.67 2.31 -0.06 0.00 0.48 0.00 0.00 55.95 59.35 3d4f s SER 271 Cb -0.21 -2.58 0.28 0.00 0.10 0.00 0.00 66.02 63.61 3d4f s SER 271 CO 0.42 -2.69 1.88 -0.03 0.98 0.00 0.00 173.24 173.80 3d4f h MET 272 N -1.04 1.08 -0.63 4.02 4.05 -1.99 -1.71 114.93 118.72 3d4f h MET 272 Ca -0.46 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 58.95 3d4f h MET 272 Cb 1.29 -0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 31.79 3d4f h MET 272 CO 0.46 0.71 0.36 0.00 0.23 0.00 0.00 176.91 178.67 3d4f h ALA 273 N 1.37 0.84 -0.23 0.39 0.00 -1.99 0.41 119.26 120.05 3d4f h ALA 273 Ca 0.36 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 3d4f h ALA 273 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3d4f h ALA 273 CO -0.12 0.05 -0.35 0.93 0.00 0.00 0.00 179.25 179.76 3d4f h GLU 274 N 0.67 0.49 -0.48 0.00 5.08 -1.77 0.16 114.58 118.73 3d4f h GLU 274 Ca 0.28 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 3d4f h GLU 274 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3d4f h GLU 274 CO -0.16 0.77 -0.12 0.00 -1.00 0.00 0.00 179.01 178.50 3d4f h ARG 275 N 0.41 0.92 -0.61 2.33 3.08 -0.86 -1.13 114.38 118.52 3d4f h ARG 275 Ca 0.05 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 3d4f h ARG 275 Cb 0.80 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 3d4f h ARG 275 CO 0.07 1.01 0.27 -0.91 -1.07 0.00 0.00 179.97 179.34 3d4f h ASN 276 N 0.77 0.82 -0.87 7.04 2.35 -0.64 -2.39 115.58 122.65 3d4f h ASN 276 Ca 0.12 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3d4f h ASN 276 Cb 0.68 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 3d4f h ASN 276 CO 0.05 0.74 0.45 1.56 -1.65 0.00 0.00 177.43 178.58 3d4f h GLN 277 N 0.84 1.24 -0.41 0.81 4.20 -0.69 -0.55 115.11 120.55 3d4f h GLN 277 Ca 0.21 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 3d4f h GLN 277 Cb 0.16 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3d4f h GLN 277 CO -0.02 0.93 -0.13 1.96 -0.67 0.00 0.00 178.83 180.90 3d4f h GLN 278 N 1.24 0.81 -0.37 1.46 1.08 -1.01 0.63 115.11 118.95 3d4f h GLN 278 Ca 0.30 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 3d4f h GLN 278 Cb 0.08 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 3d4f h GLN 278 CO -0.04 0.95 0.17 0.82 -0.95 0.00 0.00 178.83 179.78 3d4f h ILE 279 N 0.63 1.18 -0.82 2.54 2.04 -1.25 -1.29 117.51 120.53 3d4f h ILE 279 Ca 0.10 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3d4f h ILE 279 Cb 0.67 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3d4f h ILE 279 CO 0.05 0.19 0.54 0.00 0.00 0.00 0.00 178.15 178.93 3d4f h ALA 280 N 1.02 1.49 -0.41 1.87 0.00 -0.90 -1.64 119.26 120.69 3d4f h ALA 280 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3d4f h ALA 280 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3d4f h ALA 280 CO -0.01 0.43 -0.04 0.78 0.00 0.00 0.00 179.25 180.41 3d4f h GLY 281 N 1.03 0.73 1.26 0.00 0.00 -0.23 0.65 103.07 106.51 3d4f h GLY 281 Ca 0.32 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 3d4f h GLY 281 CO -0.09 0.45 -0.18 -2.22 0.00 0.00 0.00 176.54 174.50 3d4f h ILE 282 N 0.63 1.27 -0.59 2.60 2.04 -0.60 -1.45 117.51 121.41 3d4f h ILE 282 Ca 0.12 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 3d4f h ILE 282 Cb 0.45 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3d4f h ILE 282 CO 0.02 0.44 0.13 1.23 0.00 0.00 0.00 178.15 179.97 3d4f h GLY 283 N 0.95 1.01 1.29 5.37 0.00 -0.61 -1.70 103.07 109.38 3d4f h GLY 283 Ca 0.11 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 3d4f h GLY 283 CO 0.05 0.57 -0.04 0.00 0.00 0.00 0.00 176.54 177.12 3d4f h ALA 284 N 1.24 1.00 -0.65 3.60 0.00 -0.62 -0.76 119.26 123.07 3d4f h ALA 284 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3d4f h ALA 284 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3d4f h ALA 284 CO 0.00 0.61 0.12 0.00 0.00 0.00 0.00 179.25 179.98 3d4f h ALA 285 N 1.17 0.99 -0.28 0.00 0.00 -0.85 -1.04 119.26 119.25 3d4f h ALA 285 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3d4f h ALA 285 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3d4f h ALA 285 CO 0.03 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.90 3d4f h LEU 286 N 0.99 0.45 -0.74 0.00 3.38 -0.75 -2.13 115.31 116.51 3d4f h LEU 286 Ca 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3d4f h LEU 286 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3d4f h LEU 286 CO 0.01 0.58 0.39 0.40 0.09 0.00 0.00 178.44 179.91 3d4f h ILE 287 N 0.29 1.23 0.00 1.22 2.04 -0.91 -1.86 117.51 119.51 3d4f h ILE 287 Ca 0.09 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3d4f h ILE 287 Cb 0.32 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3d4f h ILE 287 CO 0.00 0.25 0.00 -0.33 0.00 0.00 0.00 178.15 178.08 3d4f h GLU 288 N 1.02 0.00 -1.95 2.37 5.08 -1.15 -3.32 114.58 116.62 3d4f h GLU 288 Ca 0.26 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.11 3d4f h GLU 288 Cb 0.05 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.90 3d4f h GLU 288 CO -0.04 0.00 -0.99 0.72 -1.00 0.00 0.00 179.01 177.70 3d4f n HIS 289 N -3.06 1.74 0.08 4.33 8.25 -0.81 -4.94 115.22 120.81 3d4f n HIS 289 Ca 0.03 -3.72 -0.17 0.00 -0.26 0.00 0.00 57.72 53.60 3d4f n HIS 289 Cb 0.43 -0.41 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 3d4f n HIS 289 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 3d4f h TRP 290 N 2.97 0.76 -0.96 4.41 2.91 -1.46 -3.42 115.95 121.15 3d4f h TRP 290 Ca 0.10 -0.45 -0.50 0.00 1.13 0.00 0.00 58.89 59.17 3d4f h TRP 290 Cb 0.84 -0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 29.34 3d4f h TRP 290 CO 0.61 1.29 1.25 -0.65 -1.03 0.00 0.00 178.44 179.92 3d4f s GLN 291 N -3.10 3.24 0.00 2.65 -1.52 -1.26 -5.08 119.66 114.58 3d4f s GLN 291 Ca -0.07 -0.86 0.00 0.00 -1.95 0.00 0.00 55.36 52.48 3d4f s GLN 291 Cb 0.07 -5.26 0.00 0.00 -0.22 0.00 0.00 33.01 27.60 3d4f s GLN 291 CO 0.90 -2.62 0.14 0.54 -0.25 0.00 0.00 175.29 173.99