#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9f s ASP 3 N 0.00 -0.28 0.00 -1.34 3.68 -1.26 -5.03 116.67 112.44 3d9f s ASP 3 Ca 0.00 0.54 0.06 0.00 2.13 0.00 0.00 52.55 55.28 3d9f s ASP 3 Cb 0.00 0.45 0.01 0.00 -1.45 0.00 0.00 42.92 41.93 3d9f s ASP 3 CO 0.00 -0.15 0.52 0.49 0.13 0.00 0.00 175.17 176.16 3d9f n PHE 4 N 3.93 0.00 -2.28 -5.34 3.01 -1.26 -5.05 117.46 110.47 3d9f n PHE 4 Ca -0.22 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.84 3d9f n PHE 4 Cb 0.54 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 3d9f n PHE 4 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3d9f s LYS 5 N -0.89 4.28 -0.04 -1.08 1.02 -1.26 -5.02 119.74 116.75 3d9f s LYS 5 Ca 0.05 1.95 -0.12 0.00 0.02 0.00 0.00 55.97 57.87 3d9f s LYS 5 Cb 0.05 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 3d9f s LYS 5 CO 0.13 -0.15 0.32 -0.51 -0.92 0.00 0.00 175.35 174.21 3d9f s LEU 6 N -2.03 4.45 0.69 3.17 1.43 -1.26 -5.10 118.68 120.03 3d9f s LEU 6 Ca 0.52 0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 3d9f s LEU 6 Cb -0.34 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.48 3d9f s LEU 6 CO 0.44 0.35 1.06 -0.94 0.23 0.00 0.00 176.35 177.49 3d9f s SER 7 N -1.06 5.55 0.32 2.29 1.04 -1.26 -4.82 113.70 115.76 3d9f s SER 7 Ca 0.21 1.40 0.09 0.00 0.48 0.00 0.00 55.95 58.13 3d9f s SER 7 Cb -0.15 -2.30 0.88 0.00 0.10 0.00 0.00 66.02 64.55 3d9f s SER 7 CO 0.10 -1.30 1.72 -0.65 0.98 0.00 0.00 173.24 174.09 3d9f h PRO 8 N -0.62 0.54 0.00 4.02 0.11 -1.98 0.08 132.00 134.15 3d9f h PRO 8 Ca -0.45 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 3d9f h PRO 8 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3d9f h PRO 8 CO 0.60 0.36 -0.58 0.66 -0.21 0.00 0.00 178.00 178.83 3d9f h SER 9 N 0.56 0.00 -0.10 -2.05 4.64 -1.98 0.20 113.55 114.82 3d9f h SER 9 Ca 0.64 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.92 3d9f h SER 9 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3d9f h SER 9 CO -0.49 0.58 -0.10 1.56 -0.87 0.00 0.00 176.83 177.52 3d9f h GLN 10 N 0.00 0.25 -0.48 4.77 4.20 -1.58 0.57 115.11 122.85 3d9f h GLN 10 Ca -0.01 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 3d9f h GLN 10 Cb 1.14 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 3d9f h GLN 10 CO 0.08 0.67 0.19 -0.07 -0.67 0.00 0.00 178.83 179.02 3d9f h LEU 11 N -0.16 0.62 -0.40 1.46 3.38 -0.93 -1.79 115.31 117.49 3d9f h LEU 11 Ca 0.02 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3d9f h LEU 11 Cb 0.62 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3d9f h LEU 11 CO 0.03 0.57 -0.30 -0.08 0.09 0.00 0.00 178.44 178.75 3d9f h GLU 12 N 0.68 0.90 -0.59 1.13 4.57 -0.53 -2.00 114.58 118.74 3d9f h GLU 12 Ca 0.16 -0.44 0.05 0.00 -1.18 0.00 0.00 59.36 57.96 3d9f h GLU 12 Cb 0.14 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 3d9f h GLU 12 CO -0.02 1.09 0.31 0.00 -1.18 0.00 0.00 179.01 179.22 3d9f h ALA 13 N 0.79 0.78 0.09 2.92 0.00 -0.57 0.10 119.26 123.38 3d9f h ALA 13 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d9f h ALA 13 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3d9f h ALA 13 CO 0.08 -0.03 -0.08 -0.09 0.00 0.00 0.00 179.25 179.13 3d9f h ARG 14 N 0.59 -0.18 -0.47 0.00 2.43 -1.26 -0.52 114.38 114.97 3d9f h ARG 14 Ca 0.27 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 3d9f h ARG 14 Cb 0.17 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3d9f h ARG 14 CO -0.18 -0.12 0.21 -0.09 -1.51 0.00 0.00 179.97 178.28 3d9f h ARG 15 N -0.19 0.41 -0.60 0.20 2.43 -0.91 0.31 114.38 116.03 3d9f h ARG 15 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3d9f h ARG 15 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3d9f h ARG 15 CO -0.02 0.27 0.21 1.25 -1.51 0.00 0.00 179.97 180.17 3d9f h HIS 16 N 0.42 0.94 -0.37 2.20 2.76 -0.68 0.69 115.15 121.11 3d9f h HIS 16 Ca 0.21 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 3d9f h HIS 16 Cb 0.16 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 3d9f h HIS 16 CO -0.12 0.77 0.07 0.00 -1.30 0.00 0.00 177.93 177.35 3d9f h ALA 17 N 1.07 0.49 0.30 5.26 0.00 -0.51 -1.46 119.26 124.41 3d9f h ALA 17 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d9f h ALA 17 Cb 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d9f h ALA 17 CO -0.01 0.18 -0.17 1.96 0.00 0.00 0.00 179.25 181.21 3d9f h GLN 18 N 0.45 -0.43 -0.51 0.00 4.20 -0.72 0.80 115.11 118.90 3d9f h GLN 18 Ca 0.11 0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.96 3d9f h GLN 18 Cb 0.34 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.11 3d9f h GLN 18 CO 0.00 -0.29 -0.17 0.00 -0.67 0.00 0.00 178.83 177.71 3d9f h ALA 19 N 0.25 0.26 -0.59 3.87 0.00 -0.85 0.19 119.26 122.38 3d9f h ALA 19 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3d9f h ALA 19 Cb 0.37 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3d9f h ALA 19 CO 0.04 -0.49 0.29 0.35 0.00 0.00 0.00 179.25 179.44 3d9f h PHE 20 N -0.05 0.84 -0.24 0.00 3.57 -1.03 -0.98 116.94 119.05 3d9f h PHE 20 Ca 0.24 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3d9f h PHE 20 Cb 0.43 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3d9f h PHE 20 CO -0.47 0.63 0.13 0.00 -2.23 0.00 0.00 178.31 176.38 3d9f h ALA 21 N 1.13 0.31 -0.21 2.41 0.00 -0.11 -0.66 119.26 122.13 3d9f h ALA 21 Ca 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3d9f h ALA 21 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3d9f h ALA 21 CO -0.03 -0.16 -0.10 -0.91 0.00 0.00 0.00 179.25 178.06 3d9f h ASN 22 N 0.28 0.44 0.66 0.00 -0.26 -0.50 -2.09 115.58 114.11 3d9f h ASN 22 Ca 0.09 -0.41 -0.19 0.00 -0.56 0.00 0.00 56.30 55.23 3d9f h ASN 22 Cb 0.07 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 3d9f h ASN 22 CO -0.01 0.76 -1.47 0.35 -1.06 0.00 0.00 177.43 175.99 3d9f n THR 23 N -4.55 1.26 -0.07 2.81 -2.24 -0.38 -4.21 114.28 106.89 3d9f n THR 23 Ca -0.05 -0.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.91 3d9f n THR 23 Cb 0.32 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 3d9f n THR 23 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3d9f n VAL 24 N -2.91 1.33 -0.06 2.28 0.31 -0.28 -4.74 118.33 114.27 3d9f n VAL 24 Ca -0.11 0.06 -0.05 0.00 -0.01 0.00 0.00 64.34 64.23 3d9f n VAL 24 Cb 0.88 -2.03 0.16 0.00 -0.91 0.00 0.00 33.84 31.93 3d9f n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3d9f h LEU 25 N -0.73 0.67 -2.10 7.52 4.07 -1.16 -2.57 115.31 121.00 3d9f h LEU 25 Ca -0.16 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.59 3d9f h LEU 25 Cb 0.96 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.52 3d9f h LEU 25 CO -0.10 0.84 0.16 0.71 -1.08 0.00 0.00 178.44 178.97 3d9f h THR 26 N 0.60 0.00 -0.00 0.22 1.35 -1.56 -0.33 112.91 113.19 3d9f h THR 26 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 3d9f h THR 26 Cb 0.61 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3d9f h THR 26 CO 0.04 0.00 -0.40 0.29 -0.25 0.00 0.00 175.52 175.20 3d9f n LYS 27 N -2.74 0.35 -0.10 4.72 5.02 -0.97 -4.34 118.16 120.10 3d9f n LYS 27 Ca -0.02 -0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.01 3d9f n LYS 27 Cb 0.21 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.87 3d9f n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d9f h ALA 28 N 3.29 1.04 -0.61 7.82 0.00 -1.17 -3.22 119.26 126.41 3d9f h ALA 28 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3d9f h ALA 28 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d9f h ALA 28 CO 0.00 0.59 0.38 1.03 0.00 0.00 0.00 179.25 181.25 3d9f h SER 29 N 0.72 0.73 -0.87 0.00 0.87 -1.76 -2.02 113.55 111.23 3d9f h SER 29 Ca 0.13 -0.05 0.21 0.00 -1.23 0.00 0.00 61.79 60.85 3d9f h SER 29 Cb 0.53 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 3d9f h SER 29 CO 0.03 0.56 0.58 0.00 -0.53 0.00 0.00 176.83 177.48 3d9f h ALA 30 N 1.20 2.34 0.10 6.23 0.00 -1.85 -0.29 119.26 126.98 3d9f h ALA 30 Ca 0.22 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.88 3d9f h ALA 30 Cb -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d9f h ALA 30 CO -0.04 -0.61 -1.32 0.93 0.00 0.00 0.00 179.25 178.21 3d9f h GLU 31 N 0.30 0.22 0.00 0.00 4.39 -1.53 -3.39 114.58 114.57 3d9f h GLU 31 Ca 0.44 -0.37 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 3d9f h GLU 31 Cb 1.24 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 3d9f h GLU 31 CO -0.13 1.18 -0.80 0.10 -1.16 0.00 0.00 179.01 178.19 3d9f h TYR 32 N -0.38 0.00 -0.44 4.33 -0.00 -1.13 -3.35 116.97 115.99 3d9f h TYR 32 Ca -0.29 0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.53 3d9f h TYR 32 Cb 1.70 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 38.40 3d9f h TYR 32 CO 0.13 0.77 0.31 0.77 -0.00 0.00 0.00 178.16 180.14 3d9f h SER 33 N 0.00 0.17 0.50 0.10 0.02 -1.25 -2.20 113.55 110.90 3d9f h SER 33 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3d9f h SER 33 Cb 1.60 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.11 3d9f h SER 33 CO 0.10 0.11 -0.34 0.35 -1.14 0.00 0.00 176.83 175.90 3d9f n THR 34 N -4.45 0.00 -1.79 -2.27 -2.24 -1.26 -4.90 114.28 97.37 3d9f n THR 34 Ca 0.07 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 3d9f n THR 34 Cb 0.38 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 3d9f n THR 34 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d9f s GLN 35 N -2.85 3.34 -0.10 -0.78 -1.52 -0.83 -5.01 119.66 111.91 3d9f s GLN 35 Ca 0.16 0.78 0.11 0.00 -1.95 0.00 0.00 55.36 54.45 3d9f s GLN 35 Cb 0.18 -2.05 -0.24 0.00 -0.22 0.00 0.00 33.01 30.69 3d9f s GLN 35 CO 0.62 -0.76 0.43 0.36 -0.25 0.00 0.00 175.29 175.68 3d9f n LYS 36 N -2.88 0.66 -4.25 2.91 2.85 -1.26 -4.89 118.16 111.30 3d9f n LYS 36 Ca 0.06 0.21 -0.18 0.00 -1.05 0.00 0.00 58.31 57.35 3d9f n LYS 36 Cb 0.54 -1.70 -0.08 0.00 -0.65 0.00 0.00 35.03 33.14 3d9f n LYS 36 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3d9f s ASP 37 N -6.11 1.49 0.09 -5.58 1.47 -1.26 -5.05 116.67 101.72 3d9f s ASP 37 Ca -0.10 -1.70 -0.27 0.00 1.18 0.00 0.00 52.55 51.65 3d9f s ASP 37 Cb 0.07 0.56 -0.13 0.00 -0.34 0.00 0.00 42.92 43.08 3d9f s ASP 37 CO 0.81 -1.08 1.67 -0.61 0.68 0.00 0.00 175.17 176.63 3d9f h GLN 38 N 2.16 -0.42 0.06 2.11 5.75 -1.88 -1.50 115.11 121.38 3d9f h GLN 38 Ca -0.26 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 3d9f h GLN 38 Cb 1.23 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.84 3d9f h GLN 38 CO 0.38 -0.28 -0.26 1.25 -2.65 0.00 0.00 178.83 177.27 3d9f h LEU 39 N -0.43 -0.74 -0.96 -2.39 5.85 -1.88 -0.50 115.31 114.25 3d9f h LEU 39 Ca -0.01 0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.96 3d9f h LEU 39 Cb 0.39 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 3d9f h LEU 39 CO -0.01 -0.33 0.57 0.28 -0.34 0.00 0.00 178.44 178.60 3d9f h SER 40 N -0.43 0.75 -0.27 1.25 0.02 -1.96 0.43 113.55 113.33 3d9f h SER 40 Ca 0.05 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3d9f h SER 40 Cb 0.48 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3d9f h SER 40 CO -0.19 0.32 0.03 0.03 -1.14 0.00 0.00 176.83 175.88 3d9f h ARG 41 N 0.79 0.46 -0.07 3.45 3.08 -0.74 -0.50 114.38 120.85 3d9f h ARG 41 Ca 0.52 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.48 3d9f h ARG 41 Cb 0.72 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 3d9f h ARG 41 CO -0.35 0.59 -0.17 0.35 -1.07 0.00 0.00 179.97 179.32 3d9f h PHE 42 N 0.27 -0.44 -0.84 3.04 3.57 0.02 -2.84 116.94 119.72 3d9f h PHE 42 Ca 0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3d9f h PHE 42 Cb 0.36 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 3d9f h PHE 42 CO 0.03 -0.24 0.55 1.96 -2.23 0.00 0.00 178.31 178.37 3d9f h GLN 43 N -0.24 0.97 0.00 1.11 4.20 -0.09 -0.14 115.11 120.91 3d9f h GLN 43 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3d9f h GLN 43 Cb 0.35 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3d9f h GLN 43 CO -0.21 0.64 0.00 0.00 -0.67 0.00 0.00 178.83 178.59 3d9f h ALA 44 N 1.52 1.00 0.00 3.87 0.00 -0.86 -2.37 119.26 122.43 3d9f h ALA 44 Ca 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3d9f h ALA 44 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3d9f h ALA 44 CO -0.11 0.00 -0.47 1.15 0.00 0.00 0.00 179.25 179.82 3d9f h THR 45 N 0.00 0.40 -0.85 0.00 2.02 -0.82 -3.40 112.91 110.26 3d9f h THR 45 Ca 0.00 -1.59 0.18 0.00 0.77 0.00 0.00 66.41 65.77 3d9f h THR 45 Cb 0.09 2.11 -0.16 0.00 -1.74 0.00 0.00 68.15 68.45 3d9f h THR 45 CO 0.00 0.23 -0.18 -0.09 0.37 0.00 0.00 175.52 175.85 3d9f h ARG 46 N 0.00 0.01 0.00 6.66 2.43 -1.45 0.22 114.38 122.25 3d9f h ARG 46 Ca -0.02 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3d9f h ARG 46 Cb 1.21 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3d9f h ARG 46 CO 0.03 0.01 -0.00 -1.35 -1.51 0.00 0.00 179.97 177.15 3d9f h PRO 47 N 0.01 0.00 0.12 0.20 0.11 -1.82 0.14 132.00 130.76 3d9f h PRO 47 Ca 0.42 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.22 3d9f h PRO 47 Cb 0.68 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3d9f h PRO 47 CO -0.86 0.00 -1.54 0.74 -0.21 0.00 0.00 178.00 176.13 3d9f h PHE 48 N 0.00 0.47 -0.61 0.65 0.04 -0.86 -2.42 116.94 114.21 3d9f h PHE 48 Ca -0.00 -0.35 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 3d9f h PHE 48 Cb 0.12 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 3d9f h PHE 48 CO 0.00 1.40 0.34 -0.92 -0.60 0.00 0.00 178.31 178.53 3d9f h TYR 49 N 0.07 0.84 -0.44 -0.55 3.20 -1.20 0.12 116.97 119.01 3d9f h TYR 49 Ca -0.25 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.69 3d9f h TYR 49 Cb 2.02 -0.27 -0.09 0.00 1.54 0.00 0.00 36.73 39.93 3d9f h TYR 49 CO 0.07 0.60 -0.18 -0.09 -1.64 0.00 0.00 178.16 176.92 3d9f h ARG 50 N 0.83 -0.08 -0.08 1.82 9.65 -1.02 -0.40 114.38 125.09 3d9f h ARG 50 Ca 0.22 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 3d9f h ARG 50 Cb 0.03 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 3d9f h ARG 50 CO -0.04 -0.05 -0.10 0.93 2.80 0.00 0.00 179.97 183.51 3d9f h GLU 51 N -0.08 0.12 -0.18 0.20 4.39 -0.97 -1.13 114.58 116.92 3d9f h GLU 51 Ca 0.21 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 3d9f h GLU 51 Cb 0.41 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3d9f h GLU 51 CO -0.50 0.23 -0.14 0.00 -1.16 0.00 0.00 179.01 177.45 3d9f h ALA 52 N 1.78 0.26 0.05 3.43 0.00 -0.11 -1.24 119.26 123.44 3d9f h ALA 52 Ca 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3d9f h ALA 52 Cb 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3d9f h ALA 52 CO 0.02 0.14 -0.18 0.28 0.00 0.00 0.00 179.25 179.51 3d9f h VAL 53 N 0.09 0.59 -0.71 0.00 2.07 -0.85 -1.24 116.25 116.20 3d9f h VAL 53 Ca 0.04 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.75 3d9f h VAL 53 Cb 0.65 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3d9f h VAL 53 CO 0.04 0.00 0.51 -0.09 0.02 0.00 0.00 177.57 178.04 3d9f h ARG 54 N -0.31 0.04 -0.01 1.57 2.43 -1.14 0.27 114.38 117.22 3d9f h ARG 54 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3d9f h ARG 54 Cb 0.36 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3d9f h ARG 54 CO -0.13 0.02 -0.01 0.72 -1.51 0.00 0.00 179.97 179.06 3d9f n HIS 55 N -4.34 0.00 -0.48 2.20 8.25 -0.48 -4.92 115.22 115.45 3d9f n HIS 55 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3d9f n HIS 55 Cb 0.75 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.85 3d9f n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d9f n GLY 56 N 1.15 0.75 0.14 -1.41 0.00 0.95 -4.96 105.19 101.82 3d9f n GLY 56 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3d9f n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d9f h LEU 57 N 0.00 0.00 0.15 0.99 3.38 -1.39 -1.00 115.31 117.44 3d9f h LEU 57 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3d9f h LEU 57 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d9f h LEU 57 CO 0.00 0.55 -1.31 0.40 0.09 0.00 0.00 178.44 178.17 3d9f h ILE 58 N 0.00 1.39 -0.49 1.22 1.08 -1.83 -3.24 117.51 115.63 3d9f h ILE 58 Ca -0.01 -2.82 -0.05 0.00 -0.39 0.00 0.00 64.86 61.59 3d9f h ILE 58 Cb 1.26 2.91 -0.02 0.00 -3.07 0.00 0.00 36.82 37.90 3d9f h ILE 58 CO 0.07 0.84 0.10 0.50 -0.69 0.00 0.00 178.15 178.97 3d9f h LYS 59 N 0.14 0.76 0.00 2.37 3.64 -1.58 -2.27 116.57 119.62 3d9f h LYS 59 Ca -0.18 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3d9f h LYS 59 Cb 2.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 3d9f h LYS 59 CO 0.23 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 3d9f n ALA 60 N -2.47 2.09 0.99 5.00 0.00 -0.40 -1.90 120.51 123.81 3d9f n ALA 60 Ca 0.03 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.51 3d9f n ALA 60 Cb 0.23 -1.31 0.57 0.00 0.00 0.00 0.00 19.45 18.94 3d9f n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d9f n GLN 61 N -1.18 0.01 -4.77 0.00 1.13 -0.85 -3.56 117.38 108.15 3d9f n GLN 61 Ca 0.11 0.01 -0.33 0.00 -1.94 0.00 0.00 57.00 54.85 3d9f n GLN 61 Cb 0.12 -1.51 -0.15 0.00 0.11 0.00 0.00 30.24 28.81 3d9f n GLN 61 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3d9f s VAL 62 N -3.00 2.89 0.51 5.09 1.01 -0.91 -4.94 120.40 121.05 3d9f s VAL 62 Ca 0.14 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 3d9f s VAL 62 Cb 0.19 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 3d9f s VAL 62 CO 0.55 0.52 0.86 -2.65 0.00 0.00 0.00 175.10 174.39 3d9f n PRO 63 N 3.63 0.97 -0.17 2.72 -0.02 -1.26 -1.86 135.00 139.00 3d9f n PRO 63 Ca -0.18 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 3d9f n PRO 63 Cb 0.53 -1.97 0.08 0.00 -0.02 0.00 0.00 33.50 32.11 3d9f n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d9f h ILE 64 N 0.86 0.71 0.00 4.25 2.04 -1.71 -0.55 117.51 123.11 3d9f h ILE 64 Ca -0.46 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3d9f h ILE 64 Cb 1.36 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3d9f h ILE 64 CO 0.52 0.05 0.00 -2.65 0.00 0.00 0.00 178.15 176.07 3d9f n PRO 65 N -5.10 0.03 -0.37 2.37 -0.02 -1.26 -1.04 135.00 129.60 3d9f n PRO 65 Ca 0.06 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 3d9f n PRO 65 Cb 0.26 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.50 3d9f n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d9f n LEU 66 N -1.45 3.76 0.00 2.45 4.32 -0.32 -4.94 117.00 120.82 3d9f n LEU 66 Ca 0.02 -2.29 0.00 0.00 -0.02 0.00 0.00 56.01 53.72 3d9f n LEU 66 Cb 0.08 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 3d9f n LEU 66 CO 0.06 0.79 0.00 0.61 -1.22 0.00 0.00 177.39 177.63 3d9f n GLY 67 N 0.69 2.83 0.00 -0.72 0.00 -0.20 -4.92 105.19 102.86 3d9f n GLY 67 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d9f n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9f n GLY 68 N -2.00 -1.15 0.07 -0.02 0.00 -0.56 -4.92 105.19 96.60 3d9f n GLY 68 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.43 3d9f n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d9f n THR 69 N -0.95 0.63 -1.73 2.61 -2.24 -0.80 -4.06 114.28 107.74 3d9f n THR 69 Ca 0.00 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 3d9f n THR 69 Cb 0.00 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3d9f n THR 69 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3d9f s MET 70 N -0.75 3.82 0.36 -0.78 0.00 -0.78 -4.80 119.30 116.38 3d9f s MET 70 Ca 0.04 2.31 0.23 0.00 0.00 0.00 0.00 55.69 58.27 3d9f s MET 70 Cb 0.03 -4.19 0.25 0.00 0.00 0.00 0.00 34.83 30.92 3d9f s MET 70 CO 0.00 -1.31 1.44 0.93 0.00 0.00 0.00 175.02 176.09 3d9f h GLU 71 N 11.77 0.00 0.00 4.11 5.08 -1.91 -3.33 114.58 130.31 3d9f h GLU 71 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3d9f h GLU 71 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3d9f h GLU 71 CO 0.95 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.83 3d9f n SER 72 N -2.94 0.00 0.14 1.42 3.41 -1.26 -4.95 113.62 109.44 3d9f n SER 72 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 3d9f n SER 72 Cb 0.53 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.60 3d9f n SER 72 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3d9f h LEU 73 N 0.00 0.00 -0.19 1.04 3.38 -1.94 -1.97 115.31 115.63 3d9f h LEU 73 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d9f h LEU 73 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3d9f h LEU 73 CO 0.00 0.54 -0.01 0.58 0.09 0.00 0.00 178.44 179.64 3d9f h VAL 74 N 0.00 1.26 -0.26 1.22 2.07 -1.93 -0.09 116.25 118.52 3d9f h VAL 74 Ca -0.01 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.67 3d9f h VAL 74 Cb 1.27 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 3d9f h VAL 74 CO 0.07 0.27 -0.22 0.45 0.02 0.00 0.00 177.57 178.17 3d9f h HIS 75 N 0.08 -0.58 -0.84 1.57 3.86 -1.89 0.16 115.15 117.52 3d9f h HIS 75 Ca 0.05 0.04 0.17 0.00 -1.16 0.00 0.00 60.37 59.47 3d9f h HIS 75 Cb 0.42 0.29 -0.11 0.00 1.06 0.00 0.00 27.41 29.07 3d9f h HIS 75 CO 0.04 -0.30 0.37 1.49 0.86 0.00 0.00 177.93 180.39 3d9f h GLU 76 N -0.22 0.46 -0.33 2.45 4.57 -1.26 -1.47 114.58 118.79 3d9f h GLU 76 Ca 0.14 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 3d9f h GLU 76 Cb 0.43 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3d9f h GLU 76 CO -0.38 0.31 0.06 0.77 -1.18 0.00 0.00 179.01 178.58 3d9f h SER 77 N 0.48 0.53 -0.47 1.04 0.02 0.63 -1.09 113.55 114.69 3d9f h SER 77 Ca 0.48 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 3d9f h SER 77 Cb 0.80 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 3d9f h SER 77 CO -0.44 0.65 0.23 0.40 -1.14 0.00 0.00 176.83 176.53 3d9f h ILE 78 N 0.39 0.96 -0.04 3.27 2.04 -0.63 -2.47 117.51 121.03 3d9f h ILE 78 Ca 0.10 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3d9f h ILE 78 Cb 0.35 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3d9f h ILE 78 CO 0.01 0.08 0.01 0.40 0.00 0.00 0.00 178.15 178.65 3d9f h ILE 79 N 0.46 1.19 -0.86 -0.67 2.04 -1.00 -2.74 117.51 115.92 3d9f h ILE 79 Ca 0.20 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3d9f h ILE 79 Cb 0.12 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3d9f h ILE 79 CO -0.15 0.16 0.57 -0.07 0.00 0.00 0.00 178.15 178.66 3d9f h LEU 80 N -0.16 0.99 -0.37 1.44 3.38 -1.15 -1.57 115.31 117.86 3d9f h LEU 80 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3d9f h LEU 80 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3d9f h LEU 80 CO 0.00 0.71 0.04 -0.08 0.09 0.00 0.00 178.44 179.20 3d9f h GLU 81 N 1.17 0.63 -0.54 1.13 4.81 -1.35 -0.62 114.58 119.80 3d9f h GLU 81 Ca 0.32 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3d9f h GLU 81 Cb -0.13 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 3d9f h GLU 81 CO -0.07 0.71 0.29 0.93 -0.73 0.00 0.00 179.01 180.14 3d9f h GLU 82 N 0.46 0.76 0.01 1.92 4.39 -1.15 0.49 114.58 121.46 3d9f h GLU 82 Ca 0.11 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3d9f h GLU 82 Cb 0.40 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3d9f h GLU 82 CO 0.01 0.60 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.39 3d9f h LEU 83 N 0.72 -0.01 -0.91 1.33 4.07 -1.21 -3.21 115.31 116.09 3d9f h LEU 83 Ca 0.19 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 3d9f h LEU 83 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 3d9f h LEU 83 CO -0.03 0.23 -0.27 -0.26 -1.08 0.00 0.00 178.44 177.04 3d9f h PHE 84 N -0.26 0.00 0.00 1.13 -1.00 -1.07 -1.39 116.94 114.35 3d9f h PHE 84 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3d9f h PHE 84 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3d9f h PHE 84 CO 0.01 0.27 0.00 0.00 -1.61 0.00 0.00 178.31 176.98 3d9f n ALA 85 N -2.23 1.38 -0.01 2.45 0.00 0.16 -3.70 120.51 118.56 3d9f n ALA 85 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 3d9f n ALA 85 Cb 0.48 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3d9f n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d9f n VAL 86 N -1.93 0.93 -3.28 0.00 0.31 -0.85 -4.53 118.33 108.98 3d9f n VAL 86 Ca 0.01 0.14 -0.02 0.00 -0.01 0.00 0.00 64.34 64.46 3d9f n VAL 86 Cb 0.12 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.29 3d9f n VAL 86 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3d9f s GLU 87 N -2.21 0.46 0.18 5.55 2.56 -0.58 -4.98 118.70 119.68 3d9f s GLU 87 Ca -0.10 0.82 0.23 0.00 0.00 0.00 0.00 54.97 55.93 3d9f s GLU 87 Cb 0.03 0.11 0.90 0.00 2.00 0.00 0.00 34.13 37.17 3d9f s GLU 87 CO 0.13 -0.60 1.70 -2.30 -0.56 0.00 0.00 175.26 173.64 3d9f n PRO 88 N 5.40 0.16 -1.98 4.30 -0.02 -1.26 -4.29 135.00 137.31 3d9f n PRO 88 Ca -0.03 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 3d9f n PRO 88 Cb 0.50 -1.76 -0.01 0.00 -0.02 0.00 0.00 33.50 32.21 3d9f n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d9f s ALA 89 N -3.18 3.55 0.00 3.55 0.00 -1.26 -1.04 121.76 123.37 3d9f s ALA 89 Ca 0.07 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.42 3d9f s ALA 89 Cb 0.11 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3d9f s ALA 89 CO 0.43 -0.82 0.00 2.41 0.00 0.00 0.00 175.76 177.78 3d9f n THR 90 N 0.86 0.00 -0.21 0.00 -1.04 -1.26 -4.58 114.28 108.05 3d9f n THR 90 Ca 0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.04 3d9f n THR 90 Cb 0.41 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.04 3d9f n THR 90 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3d9f h SER 91 N 0.00 0.08 0.17 8.00 0.02 -1.73 0.42 113.55 120.51 3d9f h SER 91 Ca 0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3d9f h SER 91 Cb 0.00 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 3d9f h SER 91 CO 0.00 0.04 -0.10 -0.29 -1.14 0.00 0.00 176.83 175.34 3d9f h ILE 92 N 0.31 0.82 0.06 3.27 6.09 -1.33 -2.48 117.51 124.24 3d9f h ILE 92 Ca 0.33 -0.38 -0.27 0.00 -1.37 0.00 0.00 64.86 63.18 3d9f h ILE 92 Cb 0.49 1.22 0.02 0.00 0.47 0.00 0.00 36.82 39.02 3d9f h ILE 92 CO -0.39 0.10 -1.08 0.74 -3.07 0.00 0.00 178.15 174.44 3d9f h THR 93 N 0.00 1.30 -0.23 2.19 2.02 -1.23 -1.30 112.91 115.66 3d9f h THR 93 Ca -0.00 -2.33 0.05 0.00 0.77 0.00 0.00 66.41 64.90 3d9f h THR 93 Cb 0.21 2.56 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 3d9f h THR 93 CO 0.01 0.71 -0.10 0.40 0.37 0.00 0.00 175.52 176.91 3d9f h ILE 94 N 0.27 0.68 0.00 3.11 2.04 -0.89 -1.94 117.51 120.78 3d9f h ILE 94 Ca -0.15 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 3d9f h ILE 94 Cb 1.75 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 3d9f h ILE 94 CO 0.21 0.00 -0.70 -0.37 0.00 0.00 0.00 178.15 177.29 3d9f h VAL 95 N -0.06 1.46 -0.18 1.67 -1.51 -1.47 -1.97 116.25 114.19 3d9f h VAL 95 Ca 0.12 -2.42 -0.12 0.00 -1.23 0.00 0.00 66.70 63.05 3d9f h VAL 95 Cb 0.25 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 3d9f h VAL 95 CO -0.27 0.68 -0.41 0.00 -1.23 0.00 0.00 177.57 176.34 3d9f h ALA 96 N 1.30 0.97 -0.06 5.19 0.00 -1.11 -2.04 119.26 123.51 3d9f h ALA 96 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3d9f h ALA 96 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d9f h ALA 96 CO 0.09 0.62 0.01 1.15 0.00 0.00 0.00 179.25 181.12 3d9f h THR 97 N 0.34 1.22 -0.81 0.00 2.02 -1.23 -1.85 112.91 112.60 3d9f h THR 97 Ca 0.03 -0.69 0.09 0.00 0.77 0.00 0.00 66.41 66.62 3d9f h THR 97 Cb 0.87 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.78 3d9f h THR 97 CO 0.07 0.19 0.46 0.00 0.37 0.00 0.00 175.52 176.61 3d9f h ALA 98 N 0.75 1.16 -0.85 6.16 0.00 -1.23 0.22 119.26 125.47 3d9f h ALA 98 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3d9f h ALA 98 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3d9f h ALA 98 CO 0.00 0.09 0.46 1.25 0.00 0.00 0.00 179.25 181.05 3d9f h LEU 99 N 0.78 1.06 -1.19 0.00 5.85 -1.32 -1.21 115.31 119.27 3d9f h LEU 99 Ca 0.39 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 3d9f h LEU 99 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3d9f h LEU 99 CO -0.25 0.86 -0.13 1.23 -0.34 0.00 0.00 178.44 179.81 3d9f h GLY 100 N 1.19 0.43 2.00 3.75 0.00 -0.06 -2.48 103.07 107.89 3d9f h GLY 100 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3d9f h GLY 100 CO -0.05 0.27 -0.09 1.41 0.00 0.00 0.00 176.54 178.08 3d9f h LEU 101 N 0.37 0.00 -0.10 3.11 3.38 -0.24 -3.40 115.31 118.44 3d9f h LEU 101 Ca 0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3d9f h LEU 101 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3d9f h LEU 101 CO 0.03 0.09 -0.11 0.24 0.09 0.00 0.00 178.44 178.78 3d9f h MET 102 N 0.00 -0.13 -0.26 1.13 2.86 -0.74 0.64 114.93 118.42 3d9f h MET 102 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3d9f h MET 102 Cb 1.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 3d9f h MET 102 CO 0.01 -0.09 0.18 -1.35 1.06 0.00 0.00 176.91 176.72 3d9f h PRO 103 N -0.14 0.24 -0.06 -0.22 0.11 -1.76 -0.02 132.00 130.15 3d9f h PRO 103 Ca 0.07 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 3d9f h PRO 103 Cb 0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 3d9f h PRO 103 CO -0.18 0.16 -0.08 0.28 -0.21 0.00 0.00 178.00 177.96 3d9f h VAL 104 N 0.25 1.40 -0.80 3.15 2.07 -1.69 -2.41 116.25 118.22 3d9f h VAL 104 Ca 0.11 -1.31 0.20 0.00 0.82 0.00 0.00 66.70 66.51 3d9f h VAL 104 Cb 0.13 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 3d9f h VAL 104 CO -0.02 0.36 0.55 0.40 0.02 0.00 0.00 177.57 178.88 3d9f h ILE 105 N -0.31 0.68 0.00 4.57 2.04 -0.09 -2.70 117.51 121.71 3d9f h ILE 105 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3d9f h ILE 105 Cb 0.62 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3d9f h ILE 105 CO 0.02 0.04 -1.23 0.18 0.00 0.00 0.00 178.15 177.16 3d9f n LEU 106 N -4.42 0.56 -4.65 1.44 4.77 -0.10 -4.94 117.00 109.66 3d9f n LEU 106 Ca 0.16 -0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 3d9f n LEU 106 Cb 0.71 -0.06 0.19 0.00 -2.33 0.00 0.00 43.42 41.93 3d9f n LEU 106 CO 0.34 0.05 0.63 0.00 -1.33 0.00 0.00 177.39 177.08 3d9f n ASP 108 N -4.33 4.21 -4.23 0.00 9.92 -1.26 -4.91 116.55 115.96 3d9f n ASP 108 Ca 0.06 -3.08 -0.40 0.00 -0.53 0.00 0.00 54.79 50.83 3d9f n ASP 108 Cb 0.57 -0.60 -0.09 0.00 -0.64 0.00 0.00 41.12 40.36 3d9f n ASP 108 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3d9f s SER 109 N -1.69 5.61 0.33 -2.24 0.15 -1.26 -4.98 113.70 109.62 3d9f s SER 109 Ca 0.46 -1.74 0.07 0.00 0.70 0.00 0.00 55.95 55.44 3d9f s SER 109 Cb 0.37 -1.98 0.74 0.00 -1.71 0.00 0.00 66.02 63.44 3d9f s SER 109 CO 0.10 -0.60 1.85 -0.65 1.20 0.00 0.00 173.24 175.13 3d9f h PRO 110 N 8.38 0.76 -0.09 5.44 0.11 -1.98 -2.02 132.00 142.60 3d9f h PRO 110 Ca -0.21 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 3d9f h PRO 110 Cb 1.07 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3d9f h PRO 110 CO 0.79 0.50 -0.09 0.66 -0.21 0.00 0.00 178.00 179.66 3d9f h SER 111 N 0.78 0.23 -0.56 -2.05 4.64 -1.99 -0.96 113.55 113.64 3d9f h SER 111 Ca 0.48 -0.49 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 3d9f h SER 111 Cb 0.68 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 3d9f h SER 111 CO -0.24 0.67 0.32 0.25 -0.87 0.00 0.00 176.83 176.95 3d9f h LEU 112 N -0.21 0.49 -0.07 5.97 5.85 -1.96 0.38 115.31 125.76 3d9f h LEU 112 Ca 0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3d9f h LEU 112 Cb 0.60 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3d9f h LEU 112 CO 0.02 0.34 -0.04 1.56 -0.34 0.00 0.00 178.44 179.97 3d9f h GLN 113 N 0.62 -0.04 -0.50 1.25 4.20 -1.38 0.05 115.11 119.30 3d9f h GLN 113 Ca 0.24 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.96 3d9f h GLN 113 Cb 0.09 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3d9f h GLN 113 CO -0.13 -0.03 0.32 1.49 -0.67 0.00 0.00 178.83 179.81 3d9f h GLU 114 N -0.05 0.62 0.88 1.46 4.81 -0.79 -0.88 114.58 120.65 3d9f h GLU 114 Ca 0.04 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3d9f h GLU 114 Cb 0.11 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.36 3d9f h GLU 114 CO -0.10 0.41 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.95 3d9f h LYS 115 N 0.64 -1.14 0.00 1.92 3.64 -0.86 -3.20 116.57 117.56 3d9f h LYS 115 Ca 0.19 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3d9f h LYS 115 Cb -0.04 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3d9f h LYS 115 CO -0.06 -0.76 0.00 0.74 -2.27 0.00 0.00 179.45 177.10 3d9f h PHE 116 N -1.31 0.00 0.00 1.91 0.04 -0.90 -3.16 116.94 113.52 3d9f h PHE 116 Ca -0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3d9f h PHE 116 Cb 0.91 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 3d9f h PHE 116 CO 0.00 0.00 -1.01 1.28 -0.60 0.00 0.00 178.31 177.98 3d9f n LEU 117 N -2.59 0.69 -0.12 1.54 4.77 -0.34 -4.59 117.00 116.36 3d9f n LEU 117 Ca 0.04 -0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 3d9f n LEU 117 Cb 0.41 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 3d9f n LEU 117 CO 0.29 0.14 0.77 0.50 -1.33 0.00 0.00 177.39 177.76 3d9f h LYS 118 N 0.00 -0.03 -0.77 3.23 3.64 -1.54 -0.88 116.57 120.22 3d9f h LYS 118 Ca 0.00 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 3d9f h LYS 118 Cb 0.62 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 3d9f h LYS 118 CO 0.00 -0.02 0.51 -1.35 -2.27 0.00 0.00 179.45 176.32 3d9f h PRO 119 N -0.03 0.67 0.00 1.90 0.11 -1.83 -2.47 132.00 130.35 3d9f h PRO 119 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3d9f h PRO 119 Cb 0.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3d9f h PRO 119 CO -0.43 0.44 -0.07 0.74 -0.21 0.00 0.00 178.00 178.47 3d9f h PHE 120 N 0.69 0.00 -0.12 0.65 0.04 -1.48 -3.05 116.94 113.66 3d9f h PHE 120 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 3d9f h PHE 120 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3d9f h PHE 120 CO -0.00 0.00 0.00 0.44 -0.60 0.00 0.00 178.31 178.15 3d9f n ILE 121 N -2.91 0.13 0.16 -0.55 -5.35 -0.91 -3.74 119.36 106.20 3d9f n ILE 121 Ca 0.04 -0.57 0.01 0.00 -0.27 0.00 0.00 62.75 61.96 3d9f n ILE 121 Cb 0.51 1.36 0.28 0.00 -1.74 0.00 0.00 39.64 40.05 3d9f n ILE 121 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3d9f h SER 122 N 4.55 0.00 0.00 7.28 4.64 -1.35 -3.47 113.55 125.20 3d9f h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d9f h SER 122 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3d9f h SER 122 CO 0.00 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 3d9f n GLY 123 N -0.14 0.76 3.23 -0.77 0.00 -1.26 -5.03 105.19 101.98 3d9f n GLY 123 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 3d9f n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d9f s GLU 124 N -0.15 1.03 1.90 1.61 -1.05 -1.26 -4.41 118.70 116.37 3d9f s GLU 124 Ca 0.00 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 3d9f s GLU 124 Cb 0.00 -0.44 0.00 0.00 -0.44 0.00 0.00 34.13 33.25 3d9f s GLU 124 CO 0.00 -0.00 0.00 0.41 0.95 0.00 0.00 175.26 176.62 3d9f n GLY 125 N -0.18 -1.03 2.47 -3.83 0.00 -1.26 -4.56 105.19 96.80 3d9f n GLY 125 Ca -0.10 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 3d9f n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d9f n GLU 126 N -0.54 1.86 -2.44 1.61 4.71 -1.26 -4.73 120.64 119.85 3d9f n GLU 126 Ca 0.00 -3.99 -0.40 0.00 -0.01 0.00 0.00 57.16 52.77 3d9f n GLU 126 Cb 0.00 -1.88 -0.04 0.00 -1.01 0.00 0.00 31.44 28.51 3d9f n GLU 126 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 3d9f s PRO 127 N -2.67 4.53 0.05 3.49 0.04 -1.26 -5.00 135.00 134.18 3d9f s PRO 127 Ca 0.43 1.82 0.09 0.00 0.04 0.00 0.00 61.00 63.37 3d9f s PRO 127 Cb 0.29 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 3d9f s PRO 127 CO -0.10 0.11 -0.24 -0.51 0.04 0.00 0.00 177.00 176.30 3d9f s LEU 128 N -1.66 2.29 0.10 -3.56 1.43 -1.26 -4.98 118.68 111.05 3d9f s LEU 128 Ca 0.47 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 3d9f s LEU 128 Cb -0.32 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 3d9f s LEU 128 CO 0.41 0.25 -0.13 0.00 0.23 0.00 0.00 176.35 177.12 3d9f s ALA 129 N -0.85 1.28 -0.16 4.21 0.00 -1.26 -0.60 121.76 124.38 3d9f s ALA 129 Ca 0.13 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 3d9f s ALA 129 Cb -0.10 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.02 3d9f s ALA 129 CO 0.03 0.08 0.41 0.45 0.00 0.00 0.00 175.76 176.72 3d9f s SER 130 N -2.25 -0.49 -0.46 0.00 0.15 -0.43 -3.49 113.70 106.75 3d9f s SER 130 Ca 0.05 0.86 -0.21 0.00 0.70 0.00 0.00 55.95 57.35 3d9f s SER 130 Cb -0.06 0.78 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 3d9f s SER 130 CO 0.02 -0.18 0.66 -0.22 1.20 0.00 0.00 173.24 174.72 3d9f s LEU 131 N 1.06 4.55 -0.85 3.45 2.96 -1.26 -1.50 118.68 127.08 3d9f s LEU 131 Ca -0.07 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.24 3d9f s LEU 131 Cb -0.07 -2.69 0.17 0.00 0.50 0.00 0.00 46.19 44.10 3d9f s LEU 131 CO -0.09 -0.83 0.92 -0.04 -1.32 0.00 0.00 176.35 174.99 3d9f s MET 132 N 2.87 3.55 -0.09 1.98 -1.94 -0.25 -4.75 119.30 120.67 3d9f s MET 132 Ca 0.22 -2.05 -0.07 0.00 -1.71 0.00 0.00 55.69 52.08 3d9f s MET 132 Cb -0.15 -4.63 -0.04 0.00 2.01 0.00 0.00 34.83 32.02 3d9f s MET 132 CO 0.18 -1.53 -0.17 1.58 -0.01 0.00 0.00 175.02 175.08 3d9f n HIS 133 N 5.33 0.00 -1.67 -0.03 -0.00 -1.26 -2.09 115.22 115.50 3d9f n HIS 133 Ca 0.16 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.97 3d9f n HIS 133 Cb 0.47 -0.37 0.08 0.00 -0.12 0.00 0.00 29.99 30.05 3d9f n HIS 133 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 3d9f s SER 134 N -6.08 4.47 0.05 0.26 0.01 -1.26 -4.92 113.70 106.23 3d9f s SER 134 Ca -0.16 2.61 -0.01 0.00 1.31 0.00 0.00 55.95 59.70 3d9f s SER 134 Cb 0.05 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 3d9f s SER 134 CO 0.22 -2.09 -0.03 -1.61 0.41 0.00 0.00 173.24 170.13 3d9f s GLU 135 N -3.46 0.57 0.31 12.44 2.02 -1.24 -1.30 118.70 128.04 3d9f s GLU 135 Ca 0.82 -1.11 0.07 0.00 0.02 0.00 0.00 54.97 54.77 3d9f s GLU 135 Cb -0.37 0.15 0.77 0.00 0.10 0.00 0.00 34.13 34.78 3d9f s GLU 135 CO 0.41 -0.09 1.78 -1.35 0.02 0.00 0.00 175.26 176.03 3d9f h PRO 136 N 3.43 0.72 -0.01 0.39 0.11 -1.86 -1.74 132.00 133.05 3d9f h PRO 136 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3d9f h PRO 136 Cb 1.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3d9f h PRO 136 CO 0.61 0.48 -0.09 0.09 -0.21 0.00 0.00 178.00 178.88 3d9f n ASN 137 N -4.75 0.80 0.00 -2.05 5.03 -1.26 -5.04 115.26 108.00 3d9f n ASN 137 Ca 0.23 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.71 3d9f n ASN 137 Cb 0.58 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.34 3d9f n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d9f n GLY 138 N 1.21 0.85 0.00 7.41 0.00 -0.65 -4.97 105.19 109.04 3d9f n GLY 138 Ca 0.17 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3d9f n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d9f n THR 139 N 1.31 0.00 -0.04 2.61 -2.24 -1.26 -4.54 114.28 110.12 3d9f n THR 139 Ca 0.00 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.01 3d9f n THR 139 Cb 0.00 1.56 0.71 0.00 -2.10 0.00 0.00 70.33 70.51 3d9f n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9f h ALA 140 N 0.00 2.54 -0.15 6.98 0.00 -1.93 -2.04 119.26 124.66 3d9f h ALA 140 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d9f h ALA 140 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3d9f h ALA 140 CO 0.00 -0.81 0.00 0.09 0.00 0.00 0.00 179.25 178.53 3d9f n ASN 141 N -4.20 3.20 0.24 0.00 4.13 -1.26 -4.74 115.26 112.63 3d9f n ASN 141 Ca 0.12 -3.00 0.15 0.00 1.68 0.00 0.00 54.58 53.53 3d9f n ASN 141 Cb 0.73 -0.48 0.83 0.00 -1.54 0.00 0.00 39.78 39.32 3d9f n ASN 141 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 3d9f h TRP 142 N 1.04 0.00 -0.59 3.10 5.08 -1.70 -1.36 115.95 121.52 3d9f h TRP 142 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3d9f h TRP 142 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 3d9f h TRP 142 CO 0.28 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.72 3d9f n LEU 143 N -3.95 3.65 -4.62 0.11 4.77 -1.26 -4.37 117.00 111.32 3d9f n LEU 143 Ca -0.00 -2.03 -0.43 0.00 -0.03 0.00 0.00 56.01 53.51 3d9f n LEU 143 Cb 0.21 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3d9f n LEU 143 CO 0.29 0.89 1.28 -1.58 -1.33 0.00 0.00 177.39 176.94 3d9f s GLN 144 N -1.06 3.77 0.20 3.23 0.74 -0.51 -4.61 119.66 121.42 3d9f s GLN 144 Ca 0.40 1.40 -0.32 0.00 0.05 0.00 0.00 55.36 56.90 3d9f s GLN 144 Cb 0.21 -3.99 -0.11 0.00 1.10 0.00 0.00 33.01 30.22 3d9f s GLN 144 CO 0.27 -1.31 1.64 0.21 -0.55 0.00 0.00 175.29 175.54 3d9f s LYS 145 N 4.61 4.17 0.00 1.67 2.20 -1.26 -1.34 119.74 129.78 3d9f s LYS 145 Ca 0.65 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.76 3d9f s LYS 145 Cb -0.20 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 3d9f s LYS 145 CO 0.28 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 3d9f n GLY 146 N 3.65 1.11 3.96 5.54 0.00 -1.26 -5.06 105.19 113.13 3d9f n GLY 146 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3d9f n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d9f s GLY 147 N -1.74 1.77 0.55 -0.02 0.00 -0.45 -4.90 107.32 102.53 3d9f s GLY 147 Ca 0.00 -1.21 0.31 0.00 0.00 0.00 0.00 44.72 43.82 3d9f s GLY 147 CO 0.00 -0.84 2.10 -0.56 0.00 0.00 0.00 173.10 173.80 3d9f h PRO 148 N -0.27 0.00 0.00 2.90 0.13 -1.91 -3.42 132.00 129.43 3d9f h PRO 148 Ca -0.42 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 3d9f h PRO 148 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 3d9f h PRO 148 CO 0.54 0.08 -0.17 0.41 -0.23 0.00 0.00 178.00 178.63 3d9f n GLY 149 N -0.63 -1.94 3.65 1.56 0.00 -1.26 -4.36 105.19 102.22 3d9f n GLY 149 Ca -0.02 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 3d9f n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d9f n LEU 150 N 0.00 2.81 0.03 0.99 4.77 -1.26 -4.91 117.00 119.43 3d9f n LEU 150 Ca 0.00 1.16 0.12 0.00 -0.03 0.00 0.00 56.01 57.26 3d9f n LEU 150 Cb 0.21 -1.40 0.17 0.00 -2.33 0.00 0.00 43.42 40.07 3d9f n LEU 150 CO 0.00 -0.99 0.31 0.00 -1.33 0.00 0.00 177.39 175.38 3d9f n GLN 151 N 0.50 0.16 -2.94 3.23 1.13 -1.26 -4.62 117.38 113.57 3d9f n GLN 151 Ca 0.07 0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.73 3d9f n GLN 151 Cb 0.35 -1.58 -0.05 0.00 0.11 0.00 0.00 30.24 29.07 3d9f n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3d9f s THR 152 N -3.10 4.58 0.25 5.09 2.01 -1.26 -4.41 115.64 118.80 3d9f s THR 152 Ca 0.08 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.40 3d9f s THR 152 Cb 0.15 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 3d9f s THR 152 CO 0.73 -0.88 0.12 0.42 -0.69 0.00 0.00 174.62 174.32 3d9f s THR 153 N 3.45 4.10 0.05 -0.82 -4.23 -0.14 -1.60 115.64 116.45 3d9f s THR 153 Ca 0.28 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.29 3d9f s THR 153 Cb -0.13 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 3d9f s THR 153 CO 0.20 -0.33 -0.13 0.00 -0.54 0.00 0.00 174.62 173.82 3d9f s ALA 154 N -2.15 1.03 -0.01 3.99 0.00 -0.79 -0.78 121.76 123.05 3d9f s ALA 154 Ca 0.32 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 3d9f s ALA 154 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.94 3d9f s ALA 154 CO 0.23 0.15 0.11 -0.98 0.00 0.00 0.00 175.76 175.27 3d9f s ARG 155 N -1.41 0.36 -0.12 0.00 1.70 -1.13 -1.04 118.95 117.32 3d9f s ARG 155 Ca -0.02 -0.26 -0.26 0.00 -0.47 0.00 0.00 55.73 54.72 3d9f s ARG 155 Cb -0.09 0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.42 3d9f s ARG 155 CO 0.01 -0.08 0.82 0.21 -1.08 0.00 0.00 175.30 175.19 3d9f s LYS 156 N -0.97 4.37 -0.28 3.89 2.20 -1.26 -0.57 119.74 127.13 3d9f s LYS 156 Ca -0.11 1.04 -0.00 0.00 -0.36 0.00 0.00 55.97 56.55 3d9f s LYS 156 Cb -0.06 -3.53 0.08 0.00 -1.51 0.00 0.00 37.83 32.82 3d9f s LYS 156 CO 0.01 -0.19 0.04 0.08 -0.36 0.00 0.00 175.35 174.93 3d9f s VAL 157 N 1.65 1.19 0.00 4.02 1.01 0.33 -4.97 120.40 123.63 3d9f s VAL 157 Ca 0.40 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3d9f s VAL 157 Cb -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3d9f s VAL 157 CO 0.16 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.43 3d9f n GLY 158 N 4.75 1.63 1.74 4.51 0.00 -1.26 -2.89 105.19 113.66 3d9f n GLY 158 Ca -0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.49 3d9f n GLY 158 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d9f n ASN 159 N 5.85 4.60 -4.18 1.61 4.05 -1.26 -4.95 115.26 120.98 3d9f n ASN 159 Ca 0.00 -2.90 -0.11 0.00 0.45 0.00 0.00 54.58 52.02 3d9f n ASN 159 Cb 0.00 -0.68 -0.10 0.00 1.23 0.00 0.00 39.78 40.23 3d9f n ASN 159 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 3d9f s GLU 160 N -2.51 1.10 -0.03 1.20 -1.05 -1.14 -2.73 118.70 113.54 3d9f s GLU 160 Ca 0.45 -1.56 0.01 0.00 -0.15 0.00 0.00 54.97 53.73 3d9f s GLU 160 Cb 0.35 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 34.26 3d9f s GLU 160 CO 0.12 -0.34 -0.02 -1.58 0.95 0.00 0.00 175.26 174.39 3d9f s TRP 161 N -4.11 3.04 -0.33 4.83 0.52 0.18 -0.51 118.94 122.55 3d9f s TRP 161 Ca 0.33 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.54 3d9f s TRP 161 Cb 0.07 -1.69 0.09 0.00 -1.15 0.00 0.00 33.47 30.79 3d9f s TRP 161 CO 0.08 0.43 0.03 0.08 0.02 0.00 0.00 176.95 177.59 3d9f s VAL 162 N -0.98 2.50 0.07 4.03 1.01 0.26 -0.01 120.40 127.29 3d9f s VAL 162 Ca 0.17 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 3d9f s VAL 162 Cb -0.11 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 3d9f s VAL 162 CO 0.07 -0.43 1.06 -0.63 0.00 0.00 0.00 175.10 175.16 3d9f s ILE 163 N 1.02 4.39 -0.11 2.22 1.01 -0.33 -2.83 121.20 126.58 3d9f s ILE 163 Ca 0.04 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.49 3d9f s ILE 163 Cb -0.20 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.15 3d9f s ILE 163 CO -0.06 0.19 -0.01 -0.44 0.00 0.00 0.00 174.94 174.62 3d9f s SER 164 N 0.68 2.07 0.00 3.58 0.01 0.04 -1.84 113.70 118.24 3d9f s SER 164 Ca 0.53 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.46 3d9f s SER 164 Cb -0.25 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.39 3d9f s SER 164 CO 0.30 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.35 3d9f n GLY 165 N 5.07 0.55 3.09 3.44 0.00 -0.43 -0.97 105.19 115.93 3d9f n GLY 165 Ca -0.09 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 3d9f n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d9f s GLU 166 N -2.00 1.27 0.13 1.61 2.02 -1.26 0.81 118.70 121.28 3d9f s GLU 166 Ca 0.00 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 54.57 3d9f s GLU 166 Cb 0.00 -1.17 -0.04 0.00 0.10 0.00 0.00 34.13 33.02 3d9f s GLU 166 CO 0.00 0.23 0.03 0.15 0.02 0.00 0.00 175.26 175.69 3d9f s LYS 167 N -0.07 2.58 -0.07 1.61 -0.14 -0.53 -4.47 119.74 118.65 3d9f s LYS 167 Ca 0.00 -0.92 -0.05 0.00 -1.36 0.00 0.00 55.97 53.64 3d9f s LYS 167 Cb -0.08 -2.51 0.02 0.00 -1.68 0.00 0.00 37.83 33.58 3d9f s LYS 167 CO 0.00 0.51 0.17 -1.17 -0.76 0.00 0.00 175.35 174.10 3d9f s LEU 168 N -2.65 1.20 0.00 3.17 0.20 -0.42 -0.56 118.68 119.62 3d9f s LEU 168 Ca 0.27 0.34 0.00 0.00 0.69 0.00 0.00 54.13 55.44 3d9f s LEU 168 Cb -0.11 0.55 0.00 0.00 -0.43 0.00 0.00 46.19 46.21 3d9f s LEU 168 CO 0.19 -0.08 0.00 0.79 -0.29 0.00 0.00 176.35 176.97 3d9f n TRP 169 N 3.26 0.00 -1.70 5.38 7.02 -1.18 -3.63 117.44 126.60 3d9f n TRP 169 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 3d9f n TRP 169 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.43 3d9f n TRP 169 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3d9f s PRO 170 N -0.26 3.35 0.38 -0.99 0.04 -1.26 -4.61 135.00 131.64 3d9f s PRO 170 Ca 0.00 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 3d9f s PRO 170 Cb 0.00 -4.30 -0.11 0.00 0.04 0.00 0.00 34.50 30.13 3d9f s PRO 170 CO 0.00 -1.85 1.44 0.43 0.04 0.00 0.00 177.00 177.06 3d9f n SER 171 N 10.69 3.54 0.00 6.66 7.64 -1.26 -2.43 113.62 138.45 3d9f n SER 171 Ca 0.27 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.36 3d9f n SER 171 Cb 0.45 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 3d9f n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d9f n ASN 172 N 0.46 0.00 -0.05 6.43 3.02 0.86 -4.50 115.26 121.48 3d9f n ASN 172 Ca 0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.62 3d9f n ASN 172 Cb 0.38 -0.21 0.41 0.00 -0.61 0.00 0.00 39.78 39.76 3d9f n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d9f h SER 173 N 0.00 0.51 -0.00 6.41 4.64 -1.68 0.33 113.55 123.75 3d9f h SER 173 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3d9f h SER 173 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3d9f h SER 173 CO 0.00 0.36 -0.00 0.61 -0.87 0.00 0.00 176.83 176.93 3d9f n GLY 174 N -1.47 -0.39 2.97 -0.77 0.00 -1.26 -1.62 105.19 102.64 3d9f n GLY 174 Ca 0.05 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.79 3d9f n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9f n GLY 175 N 1.11 -1.84 0.30 -0.02 0.00 0.10 -0.78 105.19 104.06 3d9f n GLY 175 Ca 0.21 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 45.13 3d9f n GLY 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3d9f h TRP 176 N -0.51 0.00 0.00 1.61 4.06 -1.87 -3.32 115.95 115.93 3d9f h TRP 176 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3d9f h TRP 176 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 3d9f h TRP 176 CO 0.00 0.03 0.00 -0.40 -3.56 0.00 0.00 178.44 174.51 3d9f n ASP 177 N -3.50 0.73 -0.12 -3.49 3.85 -1.26 -4.83 116.55 107.94 3d9f n ASP 177 Ca -0.02 -1.36 -0.02 0.00 -0.71 0.00 0.00 54.79 52.68 3d9f n ASP 177 Cb 0.13 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.90 3d9f n ASP 177 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3d9f n TYR 178 N -0.18 0.00 -0.51 2.11 4.02 -0.53 -4.86 117.16 117.22 3d9f n TYR 178 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 3d9f n TYR 178 Cb 0.40 -1.14 0.34 0.00 -0.02 0.00 0.00 39.34 38.93 3d9f n TYR 178 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3d9f n LYS 179 N -1.26 3.77 0.00 -0.72 5.02 -1.10 -4.90 118.16 118.97 3d9f n LYS 179 Ca -0.02 -2.71 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 3d9f n LYS 179 Cb 0.26 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 3d9f n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d9f n GLY 180 N 0.98 2.45 3.72 0.72 0.00 0.04 -4.65 105.19 108.45 3d9f n GLY 180 Ca 0.24 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 3d9f n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9f n ALA 181 N 1.41 0.85 -0.22 4.61 0.00 -0.64 -3.54 120.51 122.98 3d9f n ALA 181 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3d9f n ALA 181 Cb 0.00 -2.31 0.12 0.00 0.00 0.00 0.00 19.45 17.26 3d9f n ALA 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3d9f h ASP 182 N 0.17 0.37 -3.23 0.00 5.19 -1.19 -3.34 116.42 114.39 3d9f h ASP 182 Ca -0.50 0.06 -0.51 0.00 -0.62 0.00 0.00 57.03 55.47 3d9f h ASP 182 Cb 1.33 0.01 -0.37 0.00 0.18 0.00 0.00 39.33 40.48 3d9f h ASP 182 CO 0.51 0.22 -0.80 -0.22 -3.12 0.00 0.00 179.24 175.83 3d9f s LEU 183 N -10.35 1.16 -0.14 1.55 2.96 -0.81 -3.99 118.68 109.06 3d9f s LEU 183 Ca -0.13 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3d9f s LEU 183 Cb 0.17 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 46.11 3d9f s LEU 183 CO 0.75 -0.11 -0.22 0.00 -1.32 0.00 0.00 176.35 175.46 3d9f s ALA 184 N 1.59 2.24 -0.45 5.97 0.00 -0.33 -1.31 121.76 129.47 3d9f s ALA 184 Ca 0.02 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.69 3d9f s ALA 184 Cb -0.13 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.02 3d9f s ALA 184 CO -0.06 -0.05 0.63 0.00 0.00 0.00 0.00 175.76 176.27 3d9f s VAL 186 N 2.75 5.21 -0.19 0.00 1.01 0.50 -1.09 120.40 128.59 3d9f s VAL 186 Ca 0.20 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 3d9f s VAL 186 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3d9f s VAL 186 CO 0.17 0.21 0.37 -0.69 0.00 0.00 0.00 175.10 175.16 3d9f s VAL 187 N 1.74 5.23 0.09 2.92 1.01 -0.89 -0.99 120.40 129.51 3d9f s VAL 187 Ca 0.14 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.83 3d9f s VAL 187 Cb -0.15 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3d9f s VAL 187 CO 0.09 0.28 -0.12 0.00 0.00 0.00 0.00 175.10 175.35 3d9f s ARG 189 N -2.18 4.08 0.16 0.00 3.52 -0.63 -1.14 118.95 122.77 3d9f s ARG 189 Ca 0.01 -0.01 -0.32 0.00 -0.13 0.00 0.00 55.73 55.29 3d9f s ARG 189 Cb -0.07 -3.58 -0.10 0.00 -1.56 0.00 0.00 34.95 29.64 3d9f s ARG 189 CO 0.02 -0.09 1.55 0.08 -0.81 0.00 0.00 175.30 176.05 3d9f s VAL 190 N 1.50 2.69 -0.29 7.11 1.01 0.85 -1.89 120.40 131.38 3d9f s VAL 190 Ca 0.14 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 3d9f s VAL 190 Cb -0.15 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.09 3d9f s VAL 190 CO 0.08 0.04 0.57 -0.55 0.00 0.00 0.00 175.10 175.23 3d9f s SER 191 N 1.14 -1.09 0.17 3.32 0.15 -0.20 -4.88 113.70 112.31 3d9f s SER 191 Ca 0.70 0.87 -0.14 0.00 0.70 0.00 0.00 55.95 58.07 3d9f s SER 191 Cb -0.43 2.01 0.07 0.00 -1.71 0.00 0.00 66.02 65.96 3d9f s SER 191 CO 0.31 -0.26 1.82 0.44 1.20 0.00 0.00 173.24 176.75 3d9f h ASP 192 N 8.03 0.53 -3.65 5.45 3.45 -1.94 -3.37 116.42 124.92 3d9f h ASP 192 Ca -0.22 -0.01 -0.68 0.00 0.43 0.00 0.00 57.03 56.55 3d9f h ASP 192 Cb 1.15 -0.12 -0.34 0.00 -0.56 0.00 0.00 39.33 39.46 3d9f h ASP 192 CO 0.24 0.38 -0.65 -0.62 -1.57 0.00 0.00 179.24 177.02 3d9f s ASP 193 N -5.61 5.01 0.63 6.45 3.68 -1.26 -4.99 116.67 120.58 3d9f s ASP 193 Ca -0.13 -1.69 0.41 0.00 2.13 0.00 0.00 52.55 53.27 3d9f s ASP 193 Cb 0.12 -1.75 2.15 0.00 -1.45 0.00 0.00 42.92 42.00 3d9f s ASP 193 CO 0.74 -0.39 2.28 -0.65 0.13 0.00 0.00 175.17 177.29 3d9f h PRO 194 N 7.96 0.00 -0.01 4.34 0.11 -1.99 -1.41 132.00 141.01 3d9f h PRO 194 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3d9f h PRO 194 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3d9f h PRO 194 CO 0.59 0.01 -0.17 -1.13 -0.21 0.00 0.00 178.00 177.09 3d9f n SER 195 N -3.19 0.88 -4.87 -2.05 3.41 -1.26 -4.79 113.62 101.76 3d9f n SER 195 Ca -0.02 -0.87 -0.37 0.00 -0.26 0.00 0.00 58.87 57.35 3d9f n SER 195 Cb 0.12 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 3d9f n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d9f s LYS 196 N -2.42 3.58 0.74 4.33 1.02 -0.53 -5.10 119.74 121.36 3d9f s LYS 196 Ca 0.28 0.02 -0.14 0.00 0.02 0.00 0.00 55.97 56.15 3d9f s LYS 196 Cb 0.20 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.35 3d9f s LYS 196 CO 0.48 0.75 1.19 -1.25 -0.92 0.00 0.00 175.35 175.60 3d9f s PRO 197 N -1.04 2.10 0.20 -1.68 0.04 -1.26 -4.93 135.00 128.42 3d9f s PRO 197 Ca 0.17 1.70 -0.33 0.00 0.04 0.00 0.00 61.00 62.59 3d9f s PRO 197 Cb -0.13 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 3d9f s PRO 197 CO 0.07 -1.85 1.40 0.94 0.04 0.00 0.00 177.00 177.59 3d9f n GLN 198 N -2.84 1.82 -1.76 4.56 7.27 -1.26 -4.88 117.38 120.29 3d9f n GLN 198 Ca 0.13 0.65 -0.42 0.00 0.07 0.00 0.00 57.00 57.43 3d9f n GLN 198 Cb 0.51 -2.30 -0.03 0.00 2.41 0.00 0.00 30.24 30.82 3d9f n GLN 198 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3d9f s ASP 199 N 0.39 6.51 0.00 1.69 -1.08 -1.26 -4.85 116.67 118.07 3d9f s ASP 199 Ca 0.73 2.56 0.08 0.00 -0.52 0.00 0.00 52.55 55.40 3d9f s ASP 199 Cb -0.72 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 38.62 3d9f s ASP 199 CO 0.47 -1.02 1.09 -0.81 0.52 0.00 0.00 175.17 175.42 3d9f n PRO 200 N 7.42 0.13 -0.00 4.34 -0.04 -1.26 -2.85 135.00 142.74 3d9f n PRO 200 Ca 0.19 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 3d9f n PRO 200 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 3d9f n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d9f n ASN 201 N -1.24 0.82 -4.48 3.54 3.02 -1.26 -4.07 115.26 111.59 3d9f n ASN 201 Ca 0.04 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.37 3d9f n ASN 201 Cb 0.06 1.02 -0.12 0.00 -0.61 0.00 0.00 39.78 40.13 3d9f n ASN 201 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d9f s VAL 202 N -2.64 3.86 -0.21 2.41 0.11 -1.13 -5.07 120.40 117.73 3d9f s VAL 202 Ca 0.06 -0.36 -0.35 0.00 -2.93 0.00 0.00 61.98 58.40 3d9f s VAL 202 Cb 0.13 -2.70 -0.12 0.00 -1.53 0.00 0.00 36.38 32.16 3d9f s VAL 202 CO 0.71 0.48 1.97 -0.67 -3.33 0.00 0.00 175.10 174.25 3d9f n ASP 203 N 3.73 2.84 -0.27 3.54 2.03 -1.26 -4.82 116.55 122.34 3d9f n ASP 203 Ca -0.17 0.78 0.19 0.00 0.52 0.00 0.00 54.79 56.11 3d9f n ASP 203 Cb 0.52 -1.30 0.48 0.00 -0.72 0.00 0.00 41.12 40.10 3d9f n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d9f h PRO 204 N 10.12 0.45 -0.36 -0.67 0.11 -1.89 0.33 132.00 140.10 3d9f h PRO 204 Ca -0.41 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3d9f h PRO 204 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3d9f h PRO 204 CO 0.97 0.29 0.24 0.00 -0.21 0.00 0.00 178.00 179.30 3d9f h ALA 205 N 1.61 2.03 0.00 -0.75 0.00 -1.89 -1.85 119.26 118.42 3d9f h ALA 205 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3d9f h ALA 205 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3d9f h ALA 205 CO -0.22 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.17 3d9f n THR 206 N -4.48 0.88 -0.27 0.00 -2.24 0.11 -3.12 114.28 105.16 3d9f n THR 206 Ca 0.04 0.22 0.07 0.00 -2.27 0.00 0.00 64.05 62.11 3d9f n THR 206 Cb 0.26 -1.05 0.19 0.00 -2.10 0.00 0.00 70.33 67.62 3d9f n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9f n GLN 207 N -1.88 2.89 -3.06 -0.78 1.13 -0.70 -3.46 117.38 111.52 3d9f n GLN 207 Ca 0.03 -2.21 -0.40 0.00 -1.94 0.00 0.00 57.00 52.48 3d9f n GLN 207 Cb 0.21 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.15 3d9f n GLN 207 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3d9f s ILE 208 N -1.16 5.04 0.12 5.09 -1.09 -1.18 -0.11 121.20 127.91 3d9f s ILE 208 Ca 0.29 1.42 0.08 0.00 -2.23 0.00 0.00 60.65 60.20 3d9f s ILE 208 Cb 0.16 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3d9f s ILE 208 CO 0.18 0.26 -0.19 0.00 -1.23 0.00 0.00 174.94 173.96 3d9f s ALA 209 N 0.74 1.76 -0.21 9.38 0.00 -0.29 -0.39 121.76 132.76 3d9f s ALA 209 Ca 0.37 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.05 3d9f s ALA 209 Cb -0.18 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.79 3d9f s ALA 209 CO 0.18 0.28 -0.15 0.08 0.00 0.00 0.00 175.76 176.15 3d9f s VAL 210 N -1.51 2.00 -0.13 0.00 1.01 -1.26 -0.51 120.40 119.99 3d9f s VAL 210 Ca 0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 3d9f s VAL 210 Cb -0.08 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 3d9f s VAL 210 CO 0.05 0.27 -0.01 -0.76 0.00 0.00 0.00 175.10 174.65 3d9f s LEU 211 N 1.25 3.45 -0.04 3.92 1.43 -0.16 -1.52 118.68 127.02 3d9f s LEU 211 Ca -0.01 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.80 3d9f s LEU 211 Cb -0.16 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 3d9f s LEU 211 CO -0.09 0.24 0.92 -0.76 0.23 0.00 0.00 176.35 176.89 3d9f s LEU 212 N -0.07 4.33 -0.19 1.79 1.02 0.09 -0.37 118.68 125.28 3d9f s LEU 212 Ca 0.03 1.53 0.01 0.00 0.02 0.00 0.00 54.13 55.72 3d9f s LEU 212 Cb -0.13 -3.46 0.04 0.00 0.02 0.00 0.00 46.19 42.66 3d9f s LEU 212 CO 0.02 -0.27 -0.12 -0.69 0.02 0.00 0.00 176.35 175.31 3d9f s VAL 213 N 1.17 1.72 0.57 -1.59 1.01 0.12 -4.85 120.40 118.55 3d9f s VAL 213 Ca 0.48 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.57 3d9f s VAL 213 Cb -0.20 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.53 3d9f s VAL 213 CO 0.24 0.25 0.69 0.42 0.00 0.00 0.00 175.10 176.71 3d9f s THR 214 N 1.38 2.02 0.31 3.92 -4.23 -1.26 -1.19 115.64 116.58 3d9f s THR 214 Ca 0.00 -1.13 0.22 0.00 -1.18 0.00 0.00 61.69 59.60 3d9f s THR 214 Cb -0.15 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.75 3d9f s THR 214 CO -0.09 0.00 1.92 0.03 -0.54 0.00 0.00 174.62 175.93 3d9f h ARG 215 N 0.33 0.00 -0.17 3.99 3.08 -1.69 -2.75 114.38 117.16 3d9f h ARG 215 Ca -0.32 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 3d9f h ARG 215 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 3d9f h ARG 215 CO 0.45 0.23 -0.21 1.49 -1.07 0.00 0.00 179.97 180.87 3d9f h GLU 216 N 0.00 0.44 -0.67 0.04 4.81 -1.92 -0.93 114.58 116.35 3d9f h GLU 216 Ca -0.00 -0.24 0.12 0.00 -0.13 0.00 0.00 59.36 59.10 3d9f h GLU 216 Cb 0.58 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 3d9f h GLU 216 CO 0.03 0.82 0.23 1.15 -0.73 0.00 0.00 179.01 180.52 3d9f h THR 217 N 0.08 0.69 -0.41 0.32 2.02 -1.87 -0.18 112.91 113.56 3d9f h THR 217 Ca 0.02 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 3d9f h THR 217 Cb 0.76 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3d9f h THR 217 CO 0.05 0.07 -0.20 0.40 0.37 0.00 0.00 175.52 176.21 3d9f h ILE 218 N 0.39 1.28 -0.69 3.11 2.04 -1.49 -2.86 117.51 119.28 3d9f h ILE 218 Ca 0.35 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 64.93 3d9f h ILE 218 Cb 0.50 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3d9f h ILE 218 CO -0.37 0.45 0.45 0.00 0.00 0.00 0.00 178.15 178.68 3d9f h ALA 219 N 0.82 1.72 -0.02 1.87 0.00 -0.34 -2.49 119.26 120.81 3d9f h ALA 219 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d9f h ALA 219 Cb 0.76 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3d9f h ALA 219 CO 0.06 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.57 3d9f n ASN 220 N -4.48 0.54 -4.79 0.00 3.02 -0.16 -4.84 115.26 104.56 3d9f n ASN 220 Ca 0.10 -1.30 -0.23 0.00 -0.03 0.00 0.00 54.58 53.12 3d9f n ASN 220 Cb 0.22 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.33 3d9f n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3d9f s ASN 221 N -1.85 5.40 0.41 6.41 0.01 -0.94 -5.01 114.94 119.36 3d9f s ASN 221 Ca 0.39 -0.26 -0.23 0.00 -0.71 0.00 0.00 52.86 52.04 3d9f s ASN 221 Cb 0.19 -1.34 -0.12 0.00 0.41 0.00 0.00 41.25 40.39 3d9f s ASN 221 CO 0.31 -0.00 0.71 0.29 -1.51 0.00 0.00 177.10 176.90 3d9f n LYS 222 N -0.91 0.81 -0.16 -0.60 5.02 -1.26 -4.86 118.16 116.20 3d9f n LYS 222 Ca -0.08 0.29 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 3d9f n LYS 222 Cb 0.57 -1.66 0.41 0.00 -0.02 0.00 0.00 35.03 34.33 3d9f n LYS 222 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3d9f h LYS 223 N 1.07 0.60 -0.30 1.97 3.11 -1.94 -1.90 116.57 119.18 3d9f h LYS 223 Ca -0.41 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 3d9f h LYS 223 Cb 1.38 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 3d9f h LYS 223 CO 0.54 0.39 0.00 -0.40 -2.81 0.00 0.00 179.45 177.17 3d9f n ASP 224 N -4.49 1.84 0.10 4.20 3.85 -1.26 -3.71 116.55 117.08 3d9f n ASP 224 Ca 0.11 -1.91 -0.01 0.00 -0.71 0.00 0.00 54.79 52.27 3d9f n ASP 224 Cb 0.31 -0.20 -0.03 0.00 -1.35 0.00 0.00 41.12 39.85 3d9f n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3d9f h ALA 225 N 3.78 0.57 -3.43 2.12 0.00 -1.52 -3.41 119.26 117.37 3d9f h ALA 225 Ca 0.00 -0.65 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 3d9f h ALA 225 Cb 0.48 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.81 3d9f h ALA 225 CO 0.00 0.87 -0.75 -0.47 0.00 0.00 0.00 179.25 178.90 3d9f s TYR 226 N -2.87 2.52 -0.08 0.00 5.04 -1.24 0.14 117.35 120.85 3d9f s TYR 226 Ca 0.02 -2.15 0.05 0.00 -2.44 0.00 0.00 57.07 52.55 3d9f s TYR 226 Cb 0.08 -2.08 -0.00 0.00 0.35 0.00 0.00 41.96 40.31 3d9f s TYR 226 CO 0.78 -0.88 -0.23 -0.65 -1.34 0.00 0.00 175.55 173.23 3d9f s GLN 227 N 1.34 2.78 -0.46 4.97 -0.21 -0.26 -4.98 119.66 122.84 3d9f s GLN 227 Ca 0.07 -0.85 -0.24 0.00 0.02 0.00 0.00 55.36 54.36 3d9f s GLN 227 Cb -0.18 -2.18 0.03 0.00 1.00 0.00 0.00 33.01 31.68 3d9f s GLN 227 CO -0.15 0.23 0.83 0.42 -2.12 0.00 0.00 175.29 174.50 3d9f s ILE 228 N 0.20 4.59 -0.75 1.08 -1.09 -1.26 -0.20 121.20 123.77 3d9f s ILE 228 Ca -0.14 0.52 0.25 0.00 -2.23 0.00 0.00 60.65 59.05 3d9f s ILE 228 Cb -0.16 -4.36 0.12 0.00 -1.58 0.00 0.00 42.46 36.48 3d9f s ILE 228 CO 0.07 -0.76 1.51 0.18 -1.23 0.00 0.00 174.94 174.71 3d9f n LEU 229 N 6.87 0.64 0.00 2.97 4.77 0.19 -5.01 117.00 127.43 3d9f n LEU 229 Ca 0.03 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3d9f n LEU 229 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3d9f n LEU 229 CO 0.61 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3d9f n GLY 230 N 1.37 0.38 2.61 -0.72 0.00 -1.21 -4.96 105.19 102.65 3d9f n GLY 230 Ca 0.05 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 3d9f n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d9f s GLU 231 N -2.00 0.05 0.34 1.61 2.56 -1.26 -0.73 118.70 119.28 3d9f s GLU 231 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 54.97 54.63 3d9f s GLU 231 Cb 0.00 -1.76 -0.11 0.00 2.00 0.00 0.00 34.13 34.26 3d9f s GLU 231 CO 0.00 -0.65 1.48 -2.14 -0.56 0.00 0.00 175.26 173.39 3d9f s PRO 232 N 2.14 4.15 -0.42 4.30 0.02 -1.26 -4.91 135.00 139.03 3d9f s PRO 232 Ca 0.02 2.51 -0.24 0.00 0.02 0.00 0.00 61.00 63.31 3d9f s PRO 232 Cb -0.16 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.38 3d9f s PRO 232 CO -0.09 -0.50 0.82 -1.21 -0.33 0.00 0.00 177.00 175.68 3d9f s GLU 233 N -1.57 3.58 0.16 5.54 0.41 -1.26 -4.84 118.70 120.72 3d9f s GLU 233 Ca 0.55 0.13 -0.06 0.00 -0.41 0.00 0.00 54.97 55.19 3d9f s GLU 233 Cb -0.46 -3.88 -0.06 0.00 -1.78 0.00 0.00 34.13 27.95 3d9f s GLU 233 CO 0.57 -1.03 0.41 -0.51 -0.49 0.00 0.00 175.26 174.22 3d9f s LEU 234 N 3.31 4.24 0.24 1.80 1.43 -1.26 -5.01 118.68 123.42 3d9f s LEU 234 Ca 0.32 0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 53.99 3d9f s LEU 234 Cb -0.12 -3.39 0.22 0.00 0.03 0.00 0.00 46.19 42.94 3d9f s LEU 234 CO 0.21 0.02 1.91 0.00 0.23 0.00 0.00 176.35 178.72 3d9f h ALA 235 N 2.71 1.16 -2.74 4.21 0.00 -1.96 -3.44 119.26 119.21 3d9f h ALA 235 Ca -0.46 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 3d9f h ALA 235 Cb 1.17 -0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 3d9f h ALA 235 CO 0.72 0.57 -0.51 0.20 0.00 0.00 0.00 179.25 180.23 3d9f s GLY 236 N -3.05 1.68 -1.27 0.00 0.00 -1.26 -4.77 107.32 98.66 3d9f s GLY 236 Ca -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 44.72 42.81 3d9f s GLY 236 CO 0.81 -1.34 0.73 1.42 0.00 0.00 0.00 173.10 174.72 3d9f n HIS 237 N -0.42 -1.95 0.95 1.90 -0.00 -1.26 -4.85 115.22 109.58 3d9f n HIS 237 Ca 0.04 0.80 0.11 0.00 -0.00 0.00 0.00 57.72 58.67 3d9f n HIS 237 Cb 0.64 -4.29 0.54 0.00 -0.00 0.00 0.00 29.99 26.88 3d9f n HIS 237 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3d9f n ILE 238 N -4.19 0.35 0.03 1.59 -5.35 -1.26 -2.64 119.36 107.89 3d9f n ILE 238 Ca -0.26 0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.42 3d9f n ILE 238 Cb 0.67 -0.70 0.25 0.00 -1.74 0.00 0.00 39.64 38.12 3d9f n ILE 238 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3d9f n THR 239 N -1.39 0.70 -3.30 7.28 -2.24 -1.26 -4.63 114.28 109.44 3d9f n THR 239 Ca 0.08 -0.85 -0.29 0.00 -2.27 0.00 0.00 64.05 60.72 3d9f n THR 239 Cb 0.22 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 3d9f n THR 239 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d9f s THR 240 N -1.27 4.98 -0.11 4.28 -1.32 -1.08 -3.26 115.64 117.86 3d9f s THR 240 Ca 0.42 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 61.10 3d9f s THR 240 Cb 0.23 -3.71 -0.02 0.00 -1.51 0.00 0.00 72.50 67.49 3d9f s THR 240 CO 0.32 -0.29 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.75 3d9f s SER 241 N -3.01 4.07 -0.46 8.08 0.15 -1.26 -4.76 113.70 116.51 3d9f s SER 241 Ca 0.45 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.89 3d9f s SER 241 Cb -0.11 -1.41 0.22 0.00 -1.71 0.00 0.00 66.02 63.02 3d9f s SER 241 CO 0.28 0.22 0.68 0.61 1.20 0.00 0.00 173.24 176.23 3d9f n GLY 242 N 3.17 0.96 3.74 9.45 0.00 -1.26 -0.10 105.19 121.15 3d9f n GLY 242 Ca -0.18 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3d9f n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d9f s PRO 243 N 0.14 1.03 -0.30 1.61 0.04 -1.26 -3.09 135.00 133.17 3d9f s PRO 243 Ca 0.33 0.51 -0.27 0.00 0.04 0.00 0.00 61.00 61.61 3d9f s PRO 243 Cb 0.14 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.88 3d9f s PRO 243 CO -0.16 -2.32 0.95 -1.58 0.04 0.00 0.00 177.00 173.92 3d9f s HIS 244 N -3.09 3.21 -0.04 0.56 2.46 0.09 -3.27 115.29 115.21 3d9f s HIS 244 Ca 0.64 1.10 0.05 0.00 0.47 0.00 0.00 55.06 57.31 3d9f s HIS 244 Cb -0.17 -3.41 -0.02 0.00 -0.13 0.00 0.00 32.58 28.85 3d9f s HIS 244 CO 0.56 -0.62 -0.17 0.99 -2.47 0.00 0.00 174.74 173.02 3d9f s THR 245 N 3.27 2.83 -0.14 0.89 2.01 0.27 -0.63 115.64 124.14 3d9f s THR 245 Ca 0.40 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.60 3d9f s THR 245 Cb -0.14 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.29 3d9f s THR 245 CO 0.12 0.59 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.85 3d9f s ARG 246 N -0.70 3.12 -0.25 4.92 3.52 0.72 -1.46 118.95 128.82 3d9f s ARG 246 Ca 0.11 -0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 3d9f s ARG 246 Cb -0.10 -2.51 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 3d9f s ARG 246 CO 0.00 0.02 0.23 -0.06 -0.81 0.00 0.00 175.30 174.68 3d9f s PHE 247 N 0.76 3.29 -0.21 5.12 0.08 0.24 -1.10 117.98 126.17 3d9f s PHE 247 Ca -0.07 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3d9f s PHE 247 Cb -0.16 -2.37 0.05 0.00 -0.57 0.00 0.00 43.02 39.98 3d9f s PHE 247 CO 0.00 -0.03 -0.06 0.99 -0.10 0.00 0.00 175.22 176.02 3d9f s THR 248 N 1.38 1.38 -1.32 0.64 2.01 0.12 -1.31 115.64 118.54 3d9f s THR 248 Ca 0.10 -0.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 3d9f s THR 248 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.78 3d9f s THR 248 CO 0.07 0.01 0.51 -0.62 -0.69 0.00 0.00 174.62 173.90 3d9f n GLU 249 N 4.75 -1.63 -3.25 4.92 -0.58 -1.20 -4.27 120.64 119.39 3d9f n GLU 249 Ca -0.12 0.29 -0.42 0.00 -0.42 0.00 0.00 57.16 56.49 3d9f n GLU 249 Cb 0.46 -3.79 -0.08 0.00 -0.57 0.00 0.00 31.44 27.46 3d9f n GLU 249 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3d9f s PHE 250 N -3.80 3.17 -0.08 -0.32 2.19 -0.76 -4.90 117.98 113.47 3d9f s PHE 250 Ca 0.24 0.08 -0.24 0.00 0.33 0.00 0.00 56.93 57.34 3d9f s PHE 250 Cb -0.11 -2.95 -0.03 0.00 -1.31 0.00 0.00 43.02 38.62 3d9f s PHE 250 CO 0.92 -0.58 0.72 -1.01 1.83 0.00 0.00 175.22 177.10 3d9f s HIS 251 N 2.38 3.55 -0.06 10.12 3.76 -1.26 -1.19 115.29 132.60 3d9f s HIS 251 Ca 0.18 1.25 0.03 0.00 -0.15 0.00 0.00 55.06 56.37 3d9f s HIS 251 Cb -0.16 -2.84 0.01 0.00 1.11 0.00 0.00 32.58 30.70 3d9f s HIS 251 CO 0.14 0.03 -0.15 0.08 -0.85 0.00 0.00 174.74 173.99 3d9f s VAL 252 N 1.04 1.30 0.35 -0.90 1.01 0.99 -4.89 120.40 119.30 3d9f s VAL 252 Ca 0.38 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 3d9f s VAL 252 Cb -0.18 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 3d9f s VAL 252 CO 0.17 0.39 1.42 -2.16 0.00 0.00 0.00 175.10 174.92 3d9f s PRO 253 N 0.38 4.21 0.43 2.72 0.04 -1.26 0.47 135.00 141.98 3d9f s PRO 253 Ca -0.10 2.43 0.18 0.00 0.04 0.00 0.00 61.00 63.55 3d9f s PRO 253 Cb -0.14 -3.01 1.11 0.00 0.04 0.00 0.00 34.50 32.50 3d9f s PRO 253 CO 0.03 -0.40 1.87 1.25 0.04 0.00 0.00 177.00 179.79 3d9f h HIS 254 N 3.25 0.49 0.00 0.56 -0.00 -1.85 0.71 115.15 118.32 3d9f h HIS 254 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 3d9f h HIS 254 Cb 1.23 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 3d9f h HIS 254 CO 0.55 0.14 0.00 -0.85 -0.00 0.00 0.00 177.93 177.76 3d9f n GLU 255 N -4.49 0.13 0.00 5.26 0.28 -1.26 -1.26 120.64 119.30 3d9f n GLU 255 Ca 0.18 0.16 0.10 0.00 -0.16 0.00 0.00 57.16 57.44 3d9f n GLU 255 Cb 0.69 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 32.06 3d9f n GLU 255 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3d9f n ASN 256 N -1.20 1.88 -4.71 -1.84 5.03 0.24 -4.92 115.26 109.74 3d9f n ASN 256 Ca 0.04 -1.44 -0.42 0.00 0.87 0.00 0.00 54.58 53.63 3d9f n ASN 256 Cb 0.04 0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 39.25 3d9f n ASN 256 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3d9f s LEU 257 N -2.32 4.35 0.22 3.41 2.96 -0.38 -0.74 118.68 126.19 3d9f s LEU 257 Ca 0.16 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 3d9f s LEU 257 Cb 0.16 -3.58 0.22 0.00 0.50 0.00 0.00 46.19 43.50 3d9f s LEU 257 CO 0.51 -0.67 1.57 0.25 -1.32 0.00 0.00 176.35 176.69 3d9f h LEU 258 N 7.37 0.48 -7.87 -0.68 5.85 -1.60 -3.48 115.31 115.39 3d9f h LEU 258 Ca -0.41 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.29 3d9f h LEU 258 Cb 1.20 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 3d9f h LEU 258 CO 0.88 0.90 0.66 0.00 -0.34 0.00 0.00 178.44 180.54 3d9f n THR 260 N -0.71 0.89 -1.47 0.00 -1.04 -1.26 -4.81 114.28 105.88 3d9f n THR 260 Ca -0.02 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.05 61.39 3d9f n THR 260 Cb 0.60 -1.96 0.05 0.00 -1.82 0.00 0.00 70.33 67.20 3d9f n THR 260 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3d9f n PRO 261 N 2.38 0.56 0.00 -2.82 -0.02 -1.26 -4.16 135.00 129.68 3d9f n PRO 261 Ca 0.10 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3d9f n PRO 261 Cb 0.36 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3d9f n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d9f n GLY 262 N 1.63 0.64 0.38 -1.23 0.00 0.48 -4.83 105.19 102.26 3d9f n GLY 262 Ca 0.12 -2.17 0.20 0.00 0.00 0.00 0.00 46.02 44.17 3d9f n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d9f h LEU 263 N 0.00 0.00 -0.04 0.99 3.38 -1.78 -0.40 115.31 117.47 3d9f h LEU 263 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 3d9f h LEU 263 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d9f h LEU 263 CO 0.00 0.00 -1.01 0.50 0.09 0.00 0.00 178.44 178.02 3d9f h LYS 264 N 0.00 0.67 0.23 1.13 3.64 -1.88 -0.47 116.57 119.90 3d9f h LYS 264 Ca 0.19 -0.71 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3d9f h LYS 264 Cb 0.98 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3d9f h LYS 264 CO -0.00 1.29 -0.11 0.00 -2.27 0.00 0.00 179.45 178.36 3d9f h ALA 265 N 0.46 -0.32 -0.74 5.00 0.00 -1.26 -1.90 119.26 120.52 3d9f h ALA 265 Ca -0.12 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.79 3d9f h ALA 265 Cb 1.66 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 3d9f h ALA 265 CO 0.20 -0.57 0.25 0.37 0.00 0.00 0.00 179.25 179.50 3d9f h GLN 266 N -0.53 0.36 -1.00 0.00 -0.00 -1.43 -2.01 115.11 110.49 3d9f h GLN 266 Ca -0.03 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.61 3d9f h GLN 266 Cb 0.40 -0.08 -0.05 0.00 0.00 0.00 0.00 27.48 27.74 3d9f h GLN 266 CO 0.05 0.24 0.66 0.78 0.00 0.00 0.00 178.83 180.56 3d9f h GLY 267 N 0.37 1.42 1.07 2.39 0.00 -0.95 0.17 103.07 107.53 3d9f h GLY 267 Ca 0.41 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 3d9f h GLY 267 CO -0.44 0.49 -0.06 1.41 0.00 0.00 0.00 176.54 177.94 3d9f h LEU 268 N 1.32 1.00 -0.51 3.11 3.38 -0.64 -0.33 115.31 122.64 3d9f h LEU 268 Ca 0.38 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3d9f h LEU 268 Cb -0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 3d9f h LEU 268 CO -0.09 1.09 0.20 0.58 0.09 0.00 0.00 178.44 180.31 3d9f h VAL 269 N 0.89 1.22 -0.72 1.22 2.07 -0.84 -1.12 116.25 118.97 3d9f h VAL 269 Ca 0.15 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 3d9f h VAL 269 Cb 0.61 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d9f h VAL 269 CO 0.04 0.26 0.20 -0.08 0.02 0.00 0.00 177.57 178.00 3d9f h GLU 270 N 0.69 1.14 -0.12 1.57 4.81 -0.54 -1.25 114.58 120.88 3d9f h GLU 270 Ca 0.17 -0.26 -0.18 0.00 -0.13 0.00 0.00 59.36 58.96 3d9f h GLU 270 Cb 0.21 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3d9f h GLU 270 CO -0.01 0.99 -0.67 1.15 -0.73 0.00 0.00 179.01 179.73 3d9f h THR 271 N 1.08 1.35 0.16 0.32 2.02 -0.96 -0.71 112.91 116.18 3d9f h THR 271 Ca 0.23 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 3d9f h THR 271 Cb 0.34 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3d9f h THR 271 CO -0.00 0.61 -0.08 0.00 0.37 0.00 0.00 175.52 176.42 3d9f h ALA 272 N 0.92 -0.21 0.00 6.16 0.00 -0.93 -2.12 119.26 123.07 3d9f h ALA 272 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3d9f h ALA 272 Cb 1.24 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3d9f h ALA 272 CO 0.12 -0.52 -0.19 0.74 0.00 0.00 0.00 179.25 179.40 3d9f h PHE 273 N -0.42 0.00 -0.09 0.00 -1.00 -1.21 -2.05 116.94 112.18 3d9f h PHE 273 Ca -0.02 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.55 3d9f h PHE 273 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3d9f h PHE 273 CO -0.01 0.19 -0.79 0.00 -1.61 0.00 0.00 178.31 176.10 3d9f h ALA 274 N 1.81 0.46 -0.31 2.45 0.00 -1.08 -0.83 119.26 121.76 3d9f h ALA 274 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3d9f h ALA 274 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3d9f h ALA 274 CO 0.02 0.74 0.08 0.52 0.00 0.00 0.00 179.25 180.62 3d9f h MET 275 N 0.35 0.49 -0.53 0.00 2.86 -1.01 -2.71 114.93 114.39 3d9f h MET 275 Ca -0.05 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 3d9f h MET 275 Cb 1.39 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.95 3d9f h MET 275 CO 0.14 0.56 0.30 0.00 1.06 0.00 0.00 176.91 178.97 3d9f h ALA 276 N 0.92 0.68 -0.98 6.32 0.00 -1.43 -2.17 119.26 122.59 3d9f h ALA 276 Ca 0.10 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.17 3d9f h ALA 276 Cb 0.28 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 3d9f h ALA 276 CO -0.00 0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.86 3d9f h ALA 277 N 1.25 1.72 0.00 0.00 0.00 -1.01 0.33 119.26 121.55 3d9f h ALA 277 Ca 0.22 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 3d9f h ALA 277 Cb 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.75 3d9f h ALA 277 CO -0.11 -0.04 -1.04 0.00 0.00 0.00 0.00 179.25 178.06 3d9f h ALA 278 N 1.61 0.15 0.02 0.00 0.00 -1.22 -3.25 119.26 116.56 3d9f h ALA 278 Ca 0.53 -0.70 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 3d9f h ALA 278 Cb 0.81 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3d9f h ALA 278 CO -0.30 0.70 -0.98 -0.07 0.00 0.00 0.00 179.25 178.60 3d9f h LEU 279 N 0.38 0.11 -1.98 0.00 3.38 -0.61 -3.09 115.31 113.50 3d9f h LEU 279 Ca -0.13 -0.11 0.27 0.00 0.09 0.00 0.00 57.88 58.00 3d9f h LEU 279 Cb 1.69 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 3d9f h LEU 279 CO 0.20 1.02 0.66 0.58 0.09 0.00 0.00 178.44 180.99 3d9f h VAL 280 N 0.03 0.54 -0.89 1.22 2.07 -0.54 0.71 116.25 119.40 3d9f h VAL 280 Ca -0.04 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.63 3d9f h VAL 280 Cb 1.68 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 3d9f h VAL 280 CO 0.14 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.53 3d9f h GLY 281 N 0.01 1.16 1.77 2.17 0.00 -1.71 -0.99 103.07 105.48 3d9f h GLY 281 Ca 0.44 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3d9f h GLY 281 CO -0.01 0.07 -0.51 0.00 0.00 0.00 0.00 176.54 176.08 3d9f h ALA 282 N 1.61 0.96 -0.15 3.60 0.00 -1.05 -0.35 119.26 123.87 3d9f h ALA 282 Ca 0.45 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3d9f h ALA 282 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3d9f h ALA 282 CO -0.21 0.67 -0.05 0.52 0.00 0.00 0.00 179.25 180.18 3d9f h MET 283 N 0.19 0.30 -0.54 0.00 2.86 -1.27 -2.40 114.93 114.07 3d9f h MET 283 Ca 0.01 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3d9f h MET 283 Cb 0.97 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 3d9f h MET 283 CO 0.08 0.60 0.30 0.00 1.06 0.00 0.00 176.91 178.95 3d9f h ALA 284 N 0.69 0.70 -0.79 6.32 0.00 -1.08 -2.65 119.26 122.45 3d9f h ALA 284 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3d9f h ALA 284 Cb 0.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3d9f h ALA 284 CO 0.02 -0.03 0.51 0.82 0.00 0.00 0.00 179.25 180.57 3d9f h ILE 285 N 0.58 1.14 0.13 0.00 2.04 -1.07 -1.64 117.51 118.69 3d9f h ILE 285 Ca 0.23 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3d9f h ILE 285 Cb 0.10 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3d9f h ILE 285 CO -0.14 0.18 -0.06 1.23 0.00 0.00 0.00 178.15 179.36 3d9f h GLY 286 N 1.00 -0.18 0.78 5.37 0.00 -1.18 0.20 103.07 109.05 3d9f h GLY 286 Ca 0.31 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.72 3d9f h GLY 286 CO -0.10 -0.07 -0.10 -0.84 0.00 0.00 0.00 176.54 175.44 3d9f h THR 287 N -0.23 0.76 -0.11 4.70 2.02 -1.37 -0.34 112.91 118.34 3d9f h THR 287 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 3d9f h THR 287 Cb 0.18 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3d9f h THR 287 CO 0.03 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.64 3d9f h ALA 288 N 0.78 1.33 -0.42 6.16 0.00 -1.30 -2.37 119.26 123.45 3d9f h ALA 288 Ca 0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3d9f h ALA 288 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d9f h ALA 288 CO -0.08 0.46 -0.03 -0.09 0.00 0.00 0.00 179.25 179.51 3d9f h ARG 289 N 0.18 0.77 -0.38 0.00 2.43 -0.29 -0.49 114.38 116.59 3d9f h ARG 289 Ca 0.03 -0.26 0.07 0.00 -0.81 0.00 0.00 59.98 59.01 3d9f h ARG 289 Cb 0.59 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.01 3d9f h ARG 289 CO 0.04 0.86 -0.08 0.00 -1.51 0.00 0.00 179.97 179.28 3d9f h ALA 290 N 0.88 0.26 -0.53 2.80 0.00 -0.83 0.18 119.26 122.03 3d9f h ALA 290 Ca 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3d9f h ALA 290 Cb 0.53 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3d9f h ALA 290 CO 0.03 -0.45 0.33 0.00 0.00 0.00 0.00 179.25 179.16 3d9f h ALA 291 N 1.37 0.67 -0.57 0.00 0.00 -1.28 -1.00 119.26 118.46 3d9f h ALA 291 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3d9f h ALA 291 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d9f h ALA 291 CO -0.38 0.14 -0.07 0.35 0.00 0.00 0.00 179.25 179.29 3d9f h PHE 292 N 0.71 1.17 -0.16 0.00 3.57 -0.77 -1.97 116.94 119.49 3d9f h PHE 292 Ca 0.19 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 3d9f h PHE 292 Cb -0.04 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3d9f h PHE 292 CO -0.03 1.06 -0.36 0.93 -2.23 0.00 0.00 178.31 177.68 3d9f h GLU 293 N 0.94 0.53 0.04 1.11 5.08 -0.79 0.41 114.58 121.91 3d9f h GLU 293 Ca 0.15 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3d9f h GLU 293 Cb 0.64 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 3d9f h GLU 293 CO 0.04 0.97 -0.22 1.49 -1.00 0.00 0.00 179.01 180.29 3d9f h GLU 294 N 0.17 -0.36 -0.96 2.33 4.81 -1.19 -0.34 114.58 119.03 3d9f h GLU 294 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3d9f h GLU 294 Cb 0.97 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 3d9f h GLU 294 CO 0.08 -0.24 0.64 0.00 -0.73 0.00 0.00 179.01 178.75 3d9f h ALA 295 N 0.45 1.35 -0.11 2.92 0.00 -1.32 -2.08 119.26 120.47 3d9f h ALA 295 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d9f h ALA 295 Cb 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3d9f h ALA 295 CO -0.18 0.58 0.04 1.25 0.00 0.00 0.00 179.25 180.95 3d9f h LEU 296 N 1.26 0.16 -0.19 0.00 5.85 -0.62 0.49 115.31 122.26 3d9f h LEU 296 Ca 0.37 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3d9f h LEU 296 Cb -0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3d9f h LEU 296 CO -0.10 0.32 0.07 0.58 -0.34 0.00 0.00 178.44 178.97 3d9f h VAL 297 N 0.00 0.96 -0.46 1.05 2.07 -0.91 -1.46 116.25 117.51 3d9f h VAL 297 Ca 0.04 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.59 3d9f h VAL 297 Cb 0.21 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3d9f h VAL 297 CO -0.00 0.03 -0.08 0.15 0.02 0.00 0.00 177.57 177.69 3d9f h PHE 298 N 0.17 -0.18 0.00 1.57 3.57 -1.34 -2.02 116.94 118.70 3d9f h PHE 298 Ca 0.08 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d9f h PHE 298 Cb 0.05 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3d9f h PHE 298 CO -0.11 -0.17 -0.15 0.00 -2.23 0.00 0.00 178.31 175.64 3d9f h ALA 299 N 1.44 1.36 -0.00 2.41 0.00 -0.32 -1.84 119.26 122.31 3d9f h ALA 299 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3d9f h ALA 299 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3d9f h ALA 299 CO -0.44 0.19 -0.57 1.63 0.00 0.00 0.00 179.25 180.06 3d9f n LYS 300 N -3.79 0.06 0.00 0.00 5.02 -0.60 -1.49 118.16 117.35 3d9f n LYS 300 Ca -0.02 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3d9f n LYS 300 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3d9f n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3d9f n SER 301 N -1.44 1.10 -3.74 4.39 3.41 -0.82 -4.95 113.62 111.56 3d9f n SER 301 Ca 0.06 -1.52 -0.15 0.00 -0.26 0.00 0.00 58.87 57.00 3d9f n SER 301 Cb 0.34 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 3d9f n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d9f s ASP 302 N -0.52 0.17 0.00 4.04 -1.08 -0.74 -5.02 116.67 113.52 3d9f s ASP 302 Ca 0.00 0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.42 3d9f s ASP 302 Cb 0.00 0.04 0.26 0.00 -1.46 0.00 0.00 42.92 41.75 3d9f s ASP 302 CO 0.00 -0.16 1.25 0.35 0.52 0.00 0.00 175.17 177.13 3d9f n THR 303 N 4.39 0.00 -4.10 1.71 -2.24 -1.26 -1.26 114.28 111.52 3d9f n THR 303 Ca -0.23 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 3d9f n THR 303 Cb 0.51 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 3d9f n THR 303 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d9f n ARG 304 N -0.65 -3.42 -0.98 -0.78 5.12 -1.26 -1.07 116.66 113.62 3d9f n ARG 304 Ca 0.09 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 3d9f n ARG 304 Cb 0.39 -4.91 0.00 0.00 -1.16 0.00 0.00 32.46 26.78 3d9f n ARG 304 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d9f n GLY 305 N -1.66 0.75 0.00 -0.13 0.00 -1.26 -5.02 105.19 97.87 3d9f n GLY 305 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3d9f n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9f n GLY 306 N -2.49 1.65 0.08 -0.02 0.00 -0.23 -5.04 105.19 99.15 3d9f n GLY 306 Ca 0.00 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 44.05 3d9f n GLY 306 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d9f n SER 307 N -1.79 0.59 -4.24 1.61 3.41 -1.26 -4.84 113.62 107.10 3d9f n SER 307 Ca 0.00 0.23 -0.18 0.00 -0.26 0.00 0.00 58.87 58.66 3d9f n SER 307 Cb 0.00 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 64.68 3d9f n SER 307 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3d9f s LYS 308 N -3.29 1.01 0.37 4.33 -2.85 -1.26 -5.06 119.74 112.99 3d9f s LYS 308 Ca -0.03 -1.21 -0.27 0.00 -1.00 0.00 0.00 55.97 53.46 3d9f s LYS 308 Cb 0.10 -0.92 -0.11 0.00 -2.06 0.00 0.00 37.83 34.84 3d9f s LYS 308 CO 0.83 0.18 1.24 0.72 0.10 0.00 0.00 175.35 178.42 3d9f n HIS 309 N 0.62 2.06 0.28 1.78 8.25 -1.26 -4.36 115.22 122.59 3d9f n HIS 309 Ca -0.16 0.54 0.15 0.00 -0.26 0.00 0.00 57.72 58.00 3d9f n HIS 309 Cb 0.57 -2.37 0.84 0.00 1.12 0.00 0.00 29.99 30.14 3d9f n HIS 309 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3d9f h ILE 310 N 2.25 0.39 0.00 1.59 3.07 -0.94 -0.93 117.51 122.94 3d9f h ILE 310 Ca -0.46 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.59 3d9f h ILE 310 Cb 1.30 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 3d9f h ILE 310 CO 0.61 0.07 0.34 -0.29 -1.05 0.00 0.00 178.15 177.83 3d9f h ILE 311 N 0.00 0.00 0.00 0.16 2.10 -1.55 0.46 117.51 118.68 3d9f h ILE 311 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3d9f h ILE 311 Cb 0.25 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 3d9f h ILE 311 CO 0.01 0.00 -0.07 -0.62 -1.08 0.00 0.00 178.15 176.39 3d9f n GLU 312 N -2.73 0.14 -2.73 2.19 -0.58 -0.35 -4.35 120.64 112.23 3d9f n GLU 312 Ca -0.02 0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.40 3d9f n GLU 312 Cb 0.38 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 3d9f n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3d9f s HIS 313 N -3.06 3.41 0.30 -0.32 3.76 0.15 -4.95 115.29 114.58 3d9f s HIS 313 Ca 0.12 1.45 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 3d9f s HIS 313 Cb 0.15 -3.18 0.73 0.00 1.11 0.00 0.00 32.58 31.39 3d9f s HIS 313 CO 0.58 -0.34 1.76 1.96 -0.85 0.00 0.00 174.74 177.85 3d9f h GLN 314 N 7.32 0.65 -0.24 1.40 4.20 -1.87 -0.63 115.11 125.95 3d9f h GLN 314 Ca -0.25 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 3d9f h GLN 314 Cb 1.11 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 3d9f h GLN 314 CO 0.90 0.43 -0.21 0.77 -0.67 0.00 0.00 178.83 180.06 3d9f h SER 315 N 0.67 0.42 0.06 1.46 0.02 -1.94 0.27 113.55 114.52 3d9f h SER 315 Ca 0.57 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3d9f h SER 315 Cb 0.93 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3d9f h SER 315 CO -0.41 0.64 -0.03 0.58 -1.14 0.00 0.00 176.83 176.47 3d9f h VAL 316 N 0.39 1.23 -0.53 2.27 2.07 -1.57 -3.07 116.25 117.03 3d9f h VAL 316 Ca 0.06 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.58 3d9f h VAL 316 Cb 0.58 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 3d9f h VAL 316 CO 0.04 0.27 0.06 0.00 0.02 0.00 0.00 177.57 177.96 3d9f h ALA 317 N 0.28 0.57 -0.77 1.67 0.00 -0.74 -1.34 119.26 118.93 3d9f h ALA 317 Ca -0.01 0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.18 3d9f h ALA 317 Cb 0.51 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 3d9f h ALA 317 CO 0.01 -0.35 0.33 -0.44 0.00 0.00 0.00 179.25 178.81 3d9f h ASP 318 N 0.18 0.34 -0.03 0.00 3.45 -0.53 0.21 116.42 120.05 3d9f h ASP 318 Ca 0.27 0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.83 3d9f h ASP 318 Cb 0.40 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 3d9f h ASP 318 CO -0.40 0.14 0.01 0.11 -1.57 0.00 0.00 179.24 177.53 3d9f h LYS 319 N 0.49 0.04 -0.41 3.56 1.79 -1.16 -0.59 116.57 120.29 3d9f h LYS 319 Ca 0.42 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 3d9f h LYS 319 Cb 0.62 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 3d9f h LYS 319 CO -0.39 0.18 0.18 -0.07 -1.08 0.00 0.00 179.45 178.27 3d9f h LEU 320 N -0.11 0.56 -0.54 2.94 3.38 -0.88 0.29 115.31 120.96 3d9f h LEU 320 Ca 0.01 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.93 3d9f h LEU 320 Cb 0.15 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 3d9f h LEU 320 CO -0.00 0.55 0.07 0.40 0.09 0.00 0.00 178.44 179.55 3d9f h ILE 321 N 0.53 0.65 -0.65 1.22 2.04 -0.55 -0.39 117.51 120.35 3d9f h ILE 321 Ca 0.14 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 3d9f h ILE 321 Cb 0.16 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3d9f h ILE 321 CO -0.01 0.04 0.32 0.44 0.00 0.00 0.00 178.15 178.93 3d9f h ASP 322 N 0.20 0.85 -0.71 1.72 3.45 -0.45 -1.29 116.42 120.19 3d9f h ASP 322 Ca 0.27 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.61 3d9f h ASP 322 Cb 0.40 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 3d9f h ASP 322 CO -0.39 0.74 0.45 0.00 -1.57 0.00 0.00 179.24 178.48 3d9f h LYS 324 N 0.97 1.10 -0.46 0.00 1.63 -0.72 -1.62 116.57 117.47 3d9f h LYS 324 Ca 0.26 -0.24 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 3d9f h LYS 324 Cb -0.08 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 3d9f h LYS 324 CO -0.05 0.95 -0.16 0.82 -3.45 0.00 0.00 179.45 177.56 3d9f h ILE 325 N 1.04 1.27 -0.73 2.00 2.04 -1.08 -1.22 117.51 120.84 3d9f h ILE 325 Ca 0.23 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3d9f h ILE 325 Cb 0.32 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3d9f h ILE 325 CO -0.01 0.45 0.39 0.03 0.00 0.00 0.00 178.15 179.01 3d9f h ARG 326 N 0.77 1.02 -0.02 2.37 3.08 -1.08 -0.83 114.38 119.70 3d9f h ARG 326 Ca 0.11 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3d9f h ARG 326 Cb 0.73 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3d9f h ARG 326 CO 0.06 0.77 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.64 3d9f h LEU 327 N 1.01 0.04 0.24 3.04 3.38 -1.25 -1.50 115.31 120.26 3d9f h LEU 327 Ca 0.26 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d9f h LEU 327 Cb 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d9f h LEU 327 CO -0.04 0.49 -0.25 -0.08 0.09 0.00 0.00 178.44 178.65 3d9f h GLU 328 N -0.41 -0.50 -0.97 1.13 4.57 -1.19 -1.39 114.58 115.82 3d9f h GLU 328 Ca 0.00 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3d9f h GLU 328 Cb 0.47 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 3d9f h GLU 328 CO 0.00 -0.34 0.64 1.79 -1.18 0.00 0.00 179.01 179.92 3d9f h THR 329 N -0.52 1.19 -0.21 0.32 1.35 -1.22 -2.46 112.91 111.36 3d9f h THR 329 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3d9f h THR 329 Cb 0.49 -0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 3d9f h THR 329 CO -0.06 0.23 0.13 0.28 -0.25 0.00 0.00 175.52 175.85 3d9f h SER 330 N 1.25 0.24 -0.30 5.36 0.02 -1.05 -2.14 113.55 116.93 3d9f h SER 330 Ca 0.37 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 3d9f h SER 330 Cb -0.05 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3d9f h SER 330 CO -0.10 0.19 0.06 -0.09 -1.14 0.00 0.00 176.83 175.75 3d9f h ARG 331 N 0.27 0.49 -0.85 3.45 2.43 -0.90 -1.44 114.38 117.83 3d9f h ARG 331 Ca 0.08 -0.12 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3d9f h ARG 331 Cb -0.02 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.38 3d9f h ARG 331 CO -0.02 0.58 0.44 -0.07 -1.51 0.00 0.00 179.97 179.39 3d9f h LEU 332 N 0.32 0.54 -0.54 3.80 4.07 -1.44 -1.59 115.31 120.47 3d9f h LEU 332 Ca 0.09 0.09 -0.16 0.00 0.08 0.00 0.00 57.88 57.98 3d9f h LEU 332 Cb 0.31 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3d9f h LEU 332 CO 0.00 0.23 -0.63 0.25 -1.08 0.00 0.00 178.44 177.21 3d9f h LEU 333 N 0.63 0.42 -0.22 1.67 5.85 -0.99 -0.31 115.31 122.37 3d9f h LEU 333 Ca 0.46 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3d9f h LEU 333 Cb 0.65 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3d9f h LEU 333 CO -0.36 0.94 -0.03 0.58 -0.34 0.00 0.00 178.44 179.23 3d9f h VAL 334 N 0.27 1.27 -0.76 1.05 2.07 -0.84 0.35 116.25 119.66 3d9f h VAL 334 Ca -0.01 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 3d9f h VAL 334 Cb 1.17 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3d9f h VAL 334 CO 0.11 0.30 0.28 -0.50 0.02 0.00 0.00 177.57 177.77 3d9f h TRP 335 N 0.15 1.19 -0.53 1.57 4.06 -1.25 0.44 115.95 121.58 3d9f h TRP 335 Ca 0.06 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 3d9f h TRP 335 Cb 0.47 -0.35 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 3d9f h TRP 335 CO 0.05 0.92 0.32 -0.22 -3.56 0.00 0.00 178.44 175.94 3d9f h LYS 336 N 1.12 0.73 -0.27 0.49 1.63 -0.98 -2.37 116.57 116.92 3d9f h LYS 336 Ca 0.25 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.79 3d9f h LYS 336 Cb 0.26 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 3d9f h LYS 336 CO -0.02 0.53 -0.56 0.00 -3.45 0.00 0.00 179.45 175.96 3d9f h ALA 337 N 1.15 0.43 -0.42 5.00 0.00 -0.37 -0.74 119.26 124.32 3d9f h ALA 337 Ca 0.19 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3d9f h ALA 337 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3d9f h ALA 337 CO -0.03 0.66 -0.28 -0.39 0.00 0.00 0.00 179.25 179.21 3d9f h VAL 338 N 0.64 1.27 -0.24 0.00 -1.51 -0.93 -1.50 116.25 113.97 3d9f h VAL 338 Ca 0.01 -1.44 -0.07 0.00 -1.23 0.00 0.00 66.70 63.96 3d9f h VAL 338 Cb 1.18 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 3d9f h VAL 338 CO 0.12 0.49 -0.16 0.74 -1.23 0.00 0.00 177.57 177.53 3d9f h THR 339 N 0.77 1.23 -0.01 7.19 2.02 -1.38 -2.12 112.91 120.61 3d9f h THR 339 Ca 0.09 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 3d9f h THR 339 Cb 0.85 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3d9f h THR 339 CO 0.07 0.33 0.00 0.74 0.37 0.00 0.00 175.52 177.04 3d9f h THR 340 N 0.38 1.16 -0.49 3.16 2.02 -0.86 -2.78 112.91 115.50 3d9f h THR 340 Ca 0.07 -0.47 0.11 0.00 0.77 0.00 0.00 66.41 66.89 3d9f h THR 340 Cb 0.51 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 3d9f h THR 340 CO 0.03 0.12 0.34 -0.07 0.37 0.00 0.00 175.52 176.32 3d9f h LEU 341 N -0.17 0.16 0.00 2.58 3.38 -0.99 -1.81 115.31 118.45 3d9f h LEU 341 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3d9f h LEU 341 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d9f h LEU 341 CO -0.00 0.09 -0.10 -0.62 0.09 0.00 0.00 178.44 177.91 3d9f n GLU 342 N -4.44 0.20 -2.59 1.13 1.02 -0.82 -4.80 120.64 110.34 3d9f n GLU 342 Ca 0.08 0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 3d9f n GLU 342 Cb 0.44 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3d9f n GLU 342 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3d9f s ASP 343 N -4.13 6.49 0.54 1.62 -1.08 -0.68 -4.89 116.67 114.54 3d9f s ASP 343 Ca 0.11 0.19 0.28 0.00 -0.52 0.00 0.00 52.55 52.61 3d9f s ASP 343 Cb 0.14 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.58 3d9f s ASP 343 CO 0.60 -1.42 2.11 -0.33 0.52 0.00 0.00 175.17 176.65 3d9f h GLU 344 N 9.46 0.00 0.00 4.34 5.08 -1.87 -2.67 114.58 128.92 3d9f h GLU 344 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3d9f h GLU 344 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3d9f h GLU 344 CO 1.17 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 179.27 3d9f n ALA 345 N -2.28 2.61 -2.73 3.43 0.00 -1.26 -4.85 120.51 115.43 3d9f n ALA 345 Ca -0.02 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 3d9f n ALA 345 Cb 0.21 -1.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.08 3d9f n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d9f s LEU 346 N -2.11 3.71 0.65 0.00 1.43 -1.01 -5.00 118.68 116.35 3d9f s LEU 346 Ca 0.43 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 3d9f s LEU 346 Cb 0.21 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 3d9f s LEU 346 CO 0.37 0.32 1.23 -1.61 0.23 0.00 0.00 176.35 176.89 3d9f s GLU 347 N -1.32 2.63 0.15 1.70 2.02 -1.26 -4.91 118.70 117.71 3d9f s GLU 347 Ca 0.18 1.85 -0.16 0.00 0.02 0.00 0.00 54.97 56.86 3d9f s GLU 347 Cb -0.12 -1.88 0.04 0.00 0.10 0.00 0.00 34.13 32.27 3d9f s GLU 347 CO 0.08 -1.48 1.77 2.35 0.02 0.00 0.00 175.26 178.00 3d9f h TRP 348 N 0.44 0.31 -0.98 1.61 2.91 -1.98 -2.60 115.95 115.66 3d9f h TRP 348 Ca -0.50 0.02 0.19 0.00 1.13 0.00 0.00 58.89 59.73 3d9f h TRP 348 Cb 1.31 -0.09 -0.09 0.00 -0.51 0.00 0.00 29.16 29.78 3d9f h TRP 348 CO 0.46 0.16 0.61 1.57 -1.03 0.00 0.00 178.44 180.21 3d9f h LYS 349 N 0.35 0.65 -0.57 2.65 2.10 -1.98 0.58 116.57 120.35 3d9f h LYS 349 Ca 0.15 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.69 3d9f h LYS 349 Cb 0.08 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.24 3d9f h LYS 349 CO -0.12 0.43 0.07 0.28 -2.00 0.00 0.00 179.45 178.11 3d9f h VAL 350 N 0.67 1.26 -0.23 0.07 2.07 -1.85 -0.55 116.25 117.69 3d9f h VAL 350 Ca 0.54 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 3d9f h VAL 350 Cb 0.96 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3d9f h VAL 350 CO -0.30 0.37 -0.13 0.11 0.02 0.00 0.00 177.57 177.64 3d9f h LYS 351 N 0.86 0.49 -0.09 1.57 1.57 -0.39 -2.78 116.57 117.79 3d9f h LYS 351 Ca 0.17 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3d9f h LYS 351 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3d9f h LYS 351 CO 0.02 0.77 -0.02 1.25 -0.57 0.00 0.00 179.45 180.90 3d9f h LEU 352 N 0.19 -0.07 -0.45 2.94 5.85 0.13 -1.46 115.31 122.44 3d9f h LEU 352 Ca 0.05 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3d9f h LEU 352 Cb 0.64 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3d9f h LEU 352 CO 0.04 -0.02 0.24 -0.08 -0.34 0.00 0.00 178.44 178.27 3d9f h GLU 353 N 0.00 0.47 -0.59 1.25 4.81 -1.13 0.02 114.58 119.41 3d9f h GLU 353 Ca 0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3d9f h GLU 353 Cb 0.06 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3d9f h GLU 353 CO -0.09 0.31 0.26 1.98 -0.73 0.00 0.00 179.01 180.75 3d9f h MET 354 N 0.48 0.84 -0.24 1.92 4.05 -1.29 -1.84 114.93 118.84 3d9f h MET 354 Ca 0.19 -0.11 -0.19 0.00 -0.28 0.00 0.00 59.70 59.30 3d9f h MET 354 Cb 0.06 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 3d9f h MET 354 CO -0.11 0.66 -0.60 0.00 0.23 0.00 0.00 176.91 177.09 3d9f h ALA 355 N 1.46 0.48 -0.22 0.39 0.00 -0.23 -2.51 119.26 118.64 3d9f h ALA 355 Ca 0.20 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3d9f h ALA 355 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3d9f h ALA 355 CO -0.02 0.69 0.05 0.52 0.00 0.00 0.00 179.25 180.48 3d9f h MET 356 N 0.60 0.36 -0.58 0.00 2.86 -0.79 -2.35 114.93 115.02 3d9f h MET 356 Ca -0.00 -0.09 0.11 0.00 -2.06 0.00 0.00 59.70 57.67 3d9f h MET 356 Cb 1.20 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.72 3d9f h MET 356 CO 0.13 0.48 0.04 1.96 1.06 0.00 0.00 176.91 180.58 3d9f h GLN 357 N 0.18 0.16 -0.35 1.72 4.20 -1.32 -1.20 115.11 118.50 3d9f h GLN 357 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3d9f h GLN 357 Cb 0.29 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3d9f h GLN 357 CO 0.00 0.10 0.15 1.15 -0.67 0.00 0.00 178.83 179.56 3d9f h THR 358 N 0.16 1.18 -0.15 -0.54 2.02 -1.35 -0.09 112.91 114.14 3d9f h THR 358 Ca 0.30 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3d9f h THR 358 Cb 0.47 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3d9f h THR 358 CO -0.46 0.20 0.02 0.50 0.37 0.00 0.00 175.52 176.15 3d9f h LYS 359 N 0.42 0.25 0.58 6.66 3.11 -1.06 -1.27 116.57 125.26 3d9f h LYS 359 Ca 0.12 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 3d9f h LYS 359 Cb 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 3d9f h LYS 359 CO -0.01 0.44 -0.29 0.82 -2.81 0.00 0.00 179.45 177.60 3d9f h ILE 360 N 0.03 0.41 0.43 2.00 2.04 -1.14 -2.71 117.51 118.57 3d9f h ILE 360 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3d9f h ILE 360 Cb 0.31 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3d9f h ILE 360 CO 0.00 0.00 -0.21 0.22 0.00 0.00 0.00 178.15 178.17 3d9f h TYR 361 N -0.79 -0.54 -0.57 1.37 3.20 -0.95 -2.48 116.97 116.20 3d9f h TYR 361 Ca -0.08 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 3d9f h TYR 361 Cb 0.61 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 3d9f h TYR 361 CO -0.04 -0.25 0.32 1.79 -1.64 0.00 0.00 178.16 178.34 3d9f h THR 362 N -0.77 1.17 0.15 1.81 1.35 -1.32 -1.02 112.91 114.28 3d9f h THR 362 Ca -0.06 -0.41 -0.31 0.00 -0.55 0.00 0.00 66.41 65.08 3d9f h THR 362 Cb 0.54 0.39 0.03 0.00 -1.73 0.00 0.00 68.15 67.37 3d9f h THR 362 CO 0.10 0.19 -1.30 0.71 -0.25 0.00 0.00 175.52 174.96 3d9f h THR 363 N 0.79 1.28 -0.03 6.82 1.35 -1.49 -1.67 112.91 119.96 3d9f h THR 363 Ca 0.21 -2.51 -0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3d9f h THR 363 Cb 0.00 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 3d9f h THR 363 CO -0.04 0.76 0.01 0.44 -0.25 0.00 0.00 175.52 176.45 3d9f h ASP 364 N 0.25 0.05 0.40 5.36 3.45 -1.29 -3.21 116.42 121.43 3d9f h ASP 364 Ca -0.21 -0.18 -0.05 0.00 0.43 0.00 0.00 57.03 57.03 3d9f h ASP 364 Cb 1.98 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.73 3d9f h ASP 364 CO 0.25 0.22 -0.22 0.58 -1.57 0.00 0.00 179.24 178.50 3d9f h VAL 365 N -0.12 0.86 -0.40 -1.35 2.07 -1.26 -2.92 116.25 113.13 3d9f h VAL 365 Ca 0.01 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 3d9f h VAL 365 Cb 0.18 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3d9f h VAL 365 CO -0.00 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.66 3d9f h ALA 366 N 1.78 0.99 -0.23 1.67 0.00 -1.30 -2.01 119.26 120.17 3d9f h ALA 366 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3d9f h ALA 366 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d9f h ALA 366 CO 0.03 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.24 3d9f h VAL 367 N 0.66 1.18 -0.52 0.00 2.07 -1.56 -2.25 116.25 115.83 3d9f h VAL 367 Ca 0.11 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.13 3d9f h VAL 367 Cb 0.62 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 3d9f h VAL 367 CO 0.04 0.18 0.22 -0.33 0.02 0.00 0.00 177.57 177.70 3d9f h GLU 368 N 0.20 0.40 -0.30 1.57 5.08 -1.50 -2.12 114.58 117.91 3d9f h GLU 368 Ca 0.07 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3d9f h GLU 368 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3d9f h GLU 368 CO -0.00 0.27 0.10 0.00 -1.00 0.00 0.00 179.01 178.38 3d9f h VAL 370 N 0.23 1.21 -0.49 0.00 2.07 -1.16 -1.65 116.25 116.47 3d9f h VAL 370 Ca 0.14 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3d9f h VAL 370 Cb 0.11 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3d9f h VAL 370 CO -0.14 0.24 0.21 0.40 0.02 0.00 0.00 177.57 178.29 3d9f h ILE 371 N 0.41 1.21 -0.43 4.57 2.04 -1.16 -1.00 117.51 123.14 3d9f h ILE 371 Ca 0.11 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 3d9f h ILE 371 Cb 0.26 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3d9f h ILE 371 CO -0.00 0.24 0.07 0.44 0.00 0.00 0.00 178.15 178.89 3d9f h ASP 372 N 0.65 0.69 -0.41 1.72 3.32 -1.05 -0.82 116.42 120.52 3d9f h ASP 372 Ca 0.16 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 57.01 3d9f h ASP 372 Cb 0.17 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 3d9f h ASP 372 CO -0.02 0.77 0.11 0.00 -1.72 0.00 0.00 179.24 178.38 3d9f h ALA 373 N 0.94 0.46 -0.80 3.45 0.00 -1.08 -1.07 119.26 121.15 3d9f h ALA 373 Ca 0.13 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3d9f h ALA 373 Cb 0.38 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3d9f h ALA 373 CO 0.01 -0.29 0.50 0.52 0.00 0.00 0.00 179.25 179.99 3d9f h MET 374 N 0.25 0.93 -0.47 0.00 2.86 -0.81 -2.07 114.93 115.62 3d9f h MET 374 Ca 0.19 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 3d9f h MET 374 Cb 0.21 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3d9f h MET 374 CO -0.23 0.61 0.12 0.87 1.06 0.00 0.00 176.91 179.34 3d9f h LYS 375 N 0.96 0.71 0.00 1.72 1.57 -0.70 -0.62 116.57 120.20 3d9f h LYS 375 Ca 0.33 -0.13 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 3d9f h LYS 375 Cb 0.08 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.28 3d9f h LYS 375 CO -0.14 0.64 -0.98 0.00 -0.57 0.00 0.00 179.45 178.41 3d9f h ALA 376 N 1.44 0.28 -0.09 3.86 0.00 -0.71 -3.01 119.26 121.04 3d9f h ALA 376 Ca 0.16 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 3d9f h ALA 376 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d9f h ALA 376 CO -0.00 0.77 -0.38 0.28 0.00 0.00 0.00 179.25 179.92 3d9f h VAL 377 N 0.29 1.29 0.00 0.00 2.07 -1.31 -3.49 116.25 115.10 3d9f h VAL 377 Ca -0.10 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3d9f h VAL 377 Cb 1.62 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3d9f h VAL 377 CO 0.18 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3d9f n GLY 378 N -0.29 -0.15 0.30 2.17 0.00 -0.25 -4.26 105.19 102.72 3d9f n GLY 378 Ca -0.01 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.02 3d9f n GLY 378 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3d9f h MET 379 N 0.00 0.00 0.00 1.61 4.05 -1.90 -2.08 114.93 116.61 3d9f h MET 379 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 3d9f h MET 379 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3d9f h MET 379 CO 0.00 0.00 -0.06 0.87 0.23 0.00 0.00 176.91 177.95 3d9f h LYS 380 N 0.00 0.00 0.00 0.39 1.57 -1.93 -2.58 116.57 114.02 3d9f h LYS 380 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3d9f h LYS 380 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3d9f h LYS 380 CO -0.00 0.06 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 3d9f h SER 381 N 0.00 0.00 0.33 0.86 4.64 -1.64 -3.20 113.55 114.54 3d9f h SER 381 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d9f h SER 381 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d9f h SER 381 CO 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.73 3d9f n TYR 382 N -2.33 0.00 -4.27 4.77 9.36 -0.97 -3.83 117.16 119.89 3d9f n TYR 382 Ca 0.02 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.93 3d9f n TYR 382 Cb 0.23 -0.17 -0.10 0.00 -0.63 0.00 0.00 39.34 38.67 3d9f n TYR 382 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d9f s ALA 383 N -2.57 3.01 -2.00 2.98 0.00 -1.21 -4.87 121.76 117.10 3d9f s ALA 383 Ca 0.24 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 51.08 3d9f s ALA 383 Cb 0.19 -0.98 0.37 0.00 0.00 0.00 0.00 23.12 22.70 3d9f s ALA 383 CO 0.53 0.64 1.03 1.63 0.00 0.00 0.00 175.76 179.60 3d9f n LYS 384 N 0.88 0.77 0.00 0.00 5.02 -1.26 -1.31 118.16 122.26 3d9f n LYS 384 Ca -0.13 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.30 3d9f n LYS 384 Cb 0.52 -1.13 0.55 0.00 -0.02 0.00 0.00 35.03 34.96 3d9f n LYS 384 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3d9f n ASP 385 N -0.63 1.13 -4.69 4.39 3.85 -1.26 -4.79 116.55 114.56 3d9f n ASP 385 Ca 0.05 -1.22 -0.24 0.00 -0.71 0.00 0.00 54.79 52.67 3d9f n ASP 385 Cb 0.02 0.02 -0.07 0.00 -1.35 0.00 0.00 41.12 39.74 3d9f n ASP 385 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3d9f s MET 386 N -2.15 2.22 0.34 0.11 -1.94 -0.42 -5.05 119.30 112.40 3d9f s MET 386 Ca 0.35 -1.67 0.17 0.00 -1.71 0.00 0.00 55.69 52.83 3d9f s MET 386 Cb 0.21 -2.04 0.46 0.00 2.01 0.00 0.00 34.83 35.47 3d9f s MET 386 CO 0.39 0.10 1.63 0.77 -0.01 0.00 0.00 175.02 177.90 3d9f h SER 387 N 1.66 0.00 -0.64 3.03 0.02 -1.86 -3.39 113.55 112.36 3d9f h SER 387 Ca -0.43 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.64 3d9f h SER 387 Cb 1.25 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.70 3d9f h SER 387 CO 0.66 0.44 0.13 -0.26 -1.14 0.00 0.00 176.83 176.66 3d9f h PHE 388 N 0.00 0.20 -0.61 3.45 0.04 -1.88 -1.62 116.94 116.53 3d9f h PHE 388 Ca -0.00 0.04 0.11 0.00 2.80 0.00 0.00 57.97 60.91 3d9f h PHE 388 Cb 1.08 0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.16 3d9f h PHE 388 CO 0.00 -0.05 0.19 -1.35 -0.60 0.00 0.00 178.31 176.50 3d9f h PRO 389 N 0.25 0.33 0.13 1.51 0.11 -1.76 0.19 132.00 132.77 3d9f h PRO 389 Ca 0.34 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 3d9f h PRO 389 Cb 0.53 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3d9f h PRO 389 CO -0.44 0.22 -0.06 -0.09 -0.21 0.00 0.00 178.00 177.42 3d9f h ARG 390 N 0.34 -0.17 -0.93 1.05 2.43 -1.64 -3.06 114.38 112.41 3d9f h ARG 390 Ca 0.32 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.59 3d9f h ARG 390 Cb 0.44 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 3d9f h ARG 390 CO -0.36 -0.10 0.60 -0.07 -1.51 0.00 0.00 179.97 178.54 3d9f h LEU 391 N -0.19 0.88 -0.21 3.80 3.38 -0.34 -0.77 115.31 121.86 3d9f h LEU 391 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d9f h LEU 391 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3d9f h LEU 391 CO 0.03 0.53 0.04 0.25 0.09 0.00 0.00 178.44 179.38 3d9f h LEU 392 N 0.98 0.33 -0.42 1.67 5.85 -0.66 0.43 115.31 123.49 3d9f h LEU 392 Ca 0.42 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 3d9f h LEU 392 Cb 0.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3d9f h LEU 392 CO -0.18 0.50 -0.05 0.78 -0.34 0.00 0.00 178.44 179.14 3d9f h ASN 393 N 0.16 0.78 -0.51 1.25 2.35 -1.36 -3.00 115.58 115.25 3d9f h ASN 393 Ca 0.07 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 3d9f h ASN 393 Cb 0.30 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3d9f h ASN 393 CO 0.00 0.94 0.06 -0.33 -1.65 0.00 0.00 177.43 176.45 3d9f h GLU 394 N 0.61 0.86 0.00 0.81 5.08 -1.05 -3.16 114.58 117.73 3d9f h GLU 394 Ca 0.11 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3d9f h GLU 394 Cb 0.57 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d9f h GLU 394 CO 0.03 0.86 -0.30 -0.24 -1.00 0.00 0.00 179.01 178.37 3d9f h VAL 395 N 0.73 1.08 0.00 3.13 3.04 -0.94 -2.76 116.25 120.54 3d9f h VAL 395 Ca 0.15 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 3d9f h VAL 395 Cb 0.44 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 3d9f h VAL 395 CO 0.01 0.29 0.00 0.23 -1.01 0.00 0.00 177.57 177.10 3d9f n MET 396 N -3.98 0.31 0.05 4.17 2.81 -1.13 -2.59 117.12 116.76 3d9f n MET 396 Ca -0.02 0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.78 3d9f n MET 396 Cb 0.36 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.29 3d9f n MET 396 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d9f h TYR 398 N 0.34 0.54 0.00 0.00 0.05 -1.68 0.16 116.97 116.38 3d9f h TYR 398 Ca -0.11 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.59 3d9f h TYR 398 Cb 1.65 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.24 3d9f h TYR 398 CO 0.09 0.61 0.00 -1.00 -1.05 0.00 0.00 178.16 176.80 3d9f h PRO 399 N 0.32 0.00 0.02 4.88 0.13 -1.75 -3.26 132.00 132.32 3d9f h PRO 399 Ca 0.09 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.85 3d9f h PRO 399 Cb 0.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.44 3d9f h PRO 399 CO 0.01 0.00 -2.26 1.28 -0.23 0.00 0.00 178.00 176.80 3d9f n LEU 400 N -2.74 1.50 0.00 1.56 4.77 -0.12 -2.08 117.00 119.90 3d9f n LEU 400 Ca -0.01 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 3d9f n LEU 400 Cb 0.13 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.07 3d9f n LEU 400 CO 0.19 0.68 0.48 2.22 -1.33 0.00 0.00 177.39 179.63 3d9f n PHE 401 N -3.07 -2.72 -4.04 -1.77 -0.00 0.37 -3.00 117.46 103.23 3d9f n PHE 401 Ca -0.35 -1.85 -0.31 0.00 -0.00 0.00 0.00 57.45 54.95 3d9f n PHE 401 Cb 1.07 -0.65 -0.01 0.00 -0.00 0.00 0.00 39.48 39.89 3d9f n PHE 401 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3d9f n ASP 402 N -2.71 -2.53 -1.68 5.98 2.03 -1.26 -3.83 116.55 112.56 3d9f n ASP 402 Ca 0.16 -0.95 -0.01 0.00 0.52 0.00 0.00 54.79 54.51 3d9f n ASP 402 Cb 0.58 -3.17 -0.01 0.00 -0.72 0.00 0.00 41.12 37.80 3d9f n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d9f n GLY 403 N -1.67 -3.58 3.59 0.27 0.00 -1.26 -4.82 105.19 97.73 3d9f n GLY 403 Ca -0.08 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3d9f n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9f n GLY 404 N 0.46 -0.49 0.30 -0.02 0.00 -1.16 -4.48 105.19 99.79 3d9f n GLY 404 Ca -0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 3d9f n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d9f h ASN 405 N 0.39 0.99 0.02 1.61 2.35 -1.72 -1.46 115.58 117.75 3d9f h ASN 405 Ca -0.48 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.05 3d9f h ASN 405 Cb 1.37 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.48 3d9f h ASN 405 CO 0.50 0.94 -0.01 0.40 -1.65 0.00 0.00 177.43 177.61 3d9f h ILE 406 N 0.98 1.45 0.25 2.81 1.08 -1.91 -1.36 117.51 120.81 3d9f h ILE 406 Ca 0.22 -1.58 -0.34 0.00 -0.39 0.00 0.00 64.86 62.76 3d9f h ILE 406 Cb 0.31 2.49 0.04 0.00 -3.07 0.00 0.00 36.82 36.59 3d9f h ILE 406 CO -0.00 0.40 -1.52 1.23 -0.69 0.00 0.00 178.15 177.56 3d9f h GLY 407 N -0.73 0.60 0.00 5.37 0.00 -1.96 -3.41 103.07 102.94 3d9f h GLY 407 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 47.33 45.79 3d9f h GLY 407 CO 0.01 1.35 -0.36 1.04 0.00 0.00 0.00 176.54 178.58 3d9f n LEU 408 N -3.70 1.12 -0.21 3.11 4.77 -0.77 -4.52 117.00 116.80 3d9f n LEU 408 Ca -0.18 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 3d9f n LEU 408 Cb 1.10 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.76 3d9f n LEU 408 CO 0.60 -0.52 0.90 0.03 -1.33 0.00 0.00 177.39 177.07 3d9f h ARG 409 N -0.36 0.97 -0.12 3.23 2.47 -1.32 0.98 114.38 120.24 3d9f h ARG 409 Ca 0.00 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.41 3d9f h ARG 409 Cb 0.36 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3d9f h ARG 409 CO 0.00 0.90 -0.24 0.00 0.56 0.00 0.00 179.97 181.20 3d9f h ARG 410 N 0.88 0.21 -0.13 0.04 3.08 -1.49 -1.32 114.38 115.65 3d9f h ARG 410 Ca 0.19 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 3d9f h ARG 410 Cb 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3d9f h ARG 410 CO 0.01 0.44 -0.42 0.00 -1.07 0.00 0.00 179.97 178.93 3d9f h ARG 411 N 0.19 0.51 -0.69 0.04 -0.00 -1.51 0.88 114.38 113.81 3d9f h ARG 411 Ca 0.03 -0.38 0.05 0.00 -0.50 0.00 0.00 59.98 59.18 3d9f h ARG 411 Cb 0.53 0.07 -0.05 0.00 0.00 0.00 0.00 29.97 30.51 3d9f h ARG 411 CO 0.04 1.00 0.40 1.96 0.00 0.00 0.00 179.97 183.37 3d9f h GLN 412 N 0.13 0.72 -0.23 0.04 4.20 -0.77 -1.45 115.11 117.75 3d9f h GLN 412 Ca -0.02 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 3d9f h GLN 412 Cb 1.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3d9f h GLN 412 CO 0.09 0.48 -0.11 1.98 -0.67 0.00 0.00 178.83 180.60 3d9f h MET 413 N 0.75 0.48 -0.62 1.46 4.05 -1.18 -3.01 114.93 116.85 3d9f h MET 413 Ca 0.30 -0.21 0.11 0.00 -0.28 0.00 0.00 59.70 59.62 3d9f h MET 413 Cb 0.14 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.85 3d9f h MET 413 CO -0.16 0.75 0.20 0.37 0.23 0.00 0.00 176.91 178.30 3d9f h GLN 414 N 0.19 0.34 -0.80 0.39 4.15 -0.67 -1.24 115.11 117.46 3d9f h GLN 414 Ca 0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3d9f h GLN 414 Cb 0.61 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 3d9f h GLN 414 CO 0.03 0.23 0.37 0.00 -1.93 0.00 0.00 178.83 177.53 3d9f h ARG 415 N 0.35 1.16 -0.39 1.69 3.08 -1.24 -0.49 114.38 118.54 3d9f h ARG 415 Ca 0.32 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 3d9f h ARG 415 Cb 0.44 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3d9f h ARG 415 CO -0.35 0.90 -0.26 0.28 -1.07 0.00 0.00 179.97 179.47 3d9f h VAL 416 N 1.15 1.28 0.00 2.04 2.07 -1.30 -2.89 116.25 118.59 3d9f h VAL 416 Ca 0.28 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 3d9f h VAL 416 Cb 0.13 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3d9f h VAL 416 CO -0.03 0.47 -0.25 0.24 0.02 0.00 0.00 177.57 178.02 3d9f h MET 417 N 0.66 0.00 0.00 1.57 2.07 -0.81 -2.55 114.93 115.87 3d9f h MET 417 Ca 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 3d9f h MET 417 Cb 0.83 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.56 3d9f h MET 417 CO 0.07 0.25 0.00 0.00 1.07 0.00 0.00 176.91 178.30 3d9f n ALA 418 N -2.48 2.10 -1.77 6.32 0.00 -0.23 -4.84 120.51 119.61 3d9f n ALA 418 Ca -0.02 -0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 3d9f n ALA 418 Cb 0.31 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 3d9f n ALA 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d9f s LEU 419 N -4.21 4.37 0.35 0.00 1.43 -0.96 -4.93 118.68 114.74 3d9f s LEU 419 Ca 0.09 2.55 0.12 0.00 -1.03 0.00 0.00 54.13 55.87 3d9f s LEU 419 Cb 0.12 -3.75 0.93 0.00 0.03 0.00 0.00 46.19 43.52 3d9f s LEU 419 CO 0.52 -0.54 1.78 -0.33 0.23 0.00 0.00 176.35 178.01 3d9f h GLU 420 N 3.21 0.55 -0.68 1.70 5.08 -1.89 -2.59 114.58 119.95 3d9f h GLU 420 Ca -0.49 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 3d9f h GLU 420 Cb 1.23 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 3d9f h GLU 420 CO 0.65 0.36 0.13 -0.40 -1.00 0.00 0.00 179.01 178.75 3d9f n ASP 421 N -4.69 5.18 -4.68 1.42 5.75 -1.26 -4.98 116.55 113.29 3d9f n ASP 421 Ca 0.24 -3.02 -0.42 0.00 -0.01 0.00 0.00 54.79 51.57 3d9f n ASP 421 Cb 0.71 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3d9f n ASP 421 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3d9f s TYR 422 N -2.78 2.13 -0.47 2.11 6.04 -0.98 -4.97 117.35 118.43 3d9f s TYR 422 Ca 0.53 0.17 -0.03 0.00 0.04 0.00 0.00 57.07 57.77 3d9f s TYR 422 Cb 0.41 -3.99 0.13 0.00 -1.04 0.00 0.00 41.96 37.46 3d9f s TYR 422 CO 0.14 -4.11 0.28 -1.21 -1.54 0.00 0.00 175.55 169.11 3d9f s GLU 423 N 3.29 2.20 0.31 4.97 2.02 -1.26 -5.00 118.70 125.23 3d9f s GLU 423 Ca 0.76 -2.01 0.08 0.00 0.02 0.00 0.00 54.97 53.82 3d9f s GLU 423 Cb -0.38 -3.66 0.80 0.00 0.10 0.00 0.00 34.13 30.99 3d9f s GLU 423 CO 0.33 -1.11 1.77 -1.00 0.02 0.00 0.00 175.26 175.26 3d9f h PRO 424 N 7.82 0.68 -0.33 0.39 0.13 -2.00 -2.71 132.00 135.98 3d9f h PRO 424 Ca -0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 3d9f h PRO 424 Cb 1.02 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 3d9f h PRO 424 CO 0.72 0.45 0.00 0.91 -0.23 0.00 0.00 178.00 179.85 3d9f n TRP 425 N -4.78 1.19 0.21 1.56 7.02 -1.26 -4.67 117.44 116.71 3d9f n TRP 425 Ca 0.24 -0.87 0.04 0.00 -1.02 0.00 0.00 57.50 55.89 3d9f n TRP 425 Cb 0.63 -0.36 0.45 0.00 -2.42 0.00 0.00 31.31 29.61 3d9f n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d9f h ALA 426 N 2.21 1.59 0.00 6.99 0.00 -1.70 0.35 119.26 128.70 3d9f h ALA 426 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d9f h ALA 426 Cb 1.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3d9f h ALA 426 CO 0.29 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.85 3d9f n ALA 427 N -2.49 2.23 -0.10 0.00 0.00 -1.26 -1.67 120.51 117.21 3d9f n ALA 427 Ca -0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 3d9f n ALA 427 Cb 0.30 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 3d9f n ALA 427 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3d9f n THR 428 N -1.77 1.19 0.73 0.00 -1.04 -0.48 -4.76 114.28 108.16 3d9f n THR 428 Ca 0.06 -0.26 0.09 0.00 -2.04 0.00 0.00 64.05 61.90 3d9f n THR 428 Cb 0.35 -1.82 0.07 0.00 -1.82 0.00 0.00 70.33 67.11 3d9f n THR 428 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3d9f n TYR 429 N -3.98 0.00 0.00 -1.42 0.53 0.11 -5.09 117.16 107.31 3d9f n TYR 429 Ca -0.40 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.48 3d9f n TYR 429 Cb 0.77 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.08 3d9f n TYR 429 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d9f n GLY 430 N 1.00 -1.44 3.90 2.72 0.00 -0.67 -5.01 105.19 105.69 3d9f n GLY 430 Ca 0.10 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3d9f n GLY 430 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d9f s SER 431 N -3.32 5.50 0.00 1.61 0.15 -1.26 -4.46 113.70 111.93 3d9f s SER 431 Ca 0.00 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.60 3d9f s SER 431 Cb 0.00 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 3d9f s SER 431 CO 0.00 -1.23 0.44 -1.54 1.20 0.00 0.00 173.24 172.11