#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7f h GLU 14 N 0.00 0.39 -0.59 0.00 3.07 -2.01 -3.21 114.58 112.24 1o7f h GLU 14 Ca 0.00 -0.33 0.07 0.00 -0.50 0.00 0.00 59.36 58.60 1o7f h GLU 14 Cb 0.00 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1o7f h GLU 14 CO 0.00 0.98 0.39 0.11 -1.40 0.00 0.00 179.01 179.09 1o7f h TRP 15 N -0.08 0.53 -0.64 4.33 5.08 -1.97 -0.99 115.95 122.21 1o7f h TRP 15 Ca -0.03 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1o7f h TRP 15 Cb 1.06 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 27.02 1o7f h TRP 15 CO 0.13 0.27 0.41 0.82 -1.28 0.00 0.00 178.44 178.79 1o7f h ILE 16 N 0.52 1.18 -0.20 0.12 2.04 -1.96 0.19 117.51 119.40 1o7f h ILE 16 Ca 0.26 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1o7f h ILE 16 Cb 0.35 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1o7f h ILE 16 CO -0.07 0.18 -0.14 0.00 0.00 0.00 0.00 178.15 178.11 1o7f h ALA 17 N 1.21 1.39 -0.28 1.87 0.00 -1.22 0.22 119.26 122.46 1o7f h ALA 17 Ca 0.23 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1o7f h ALA 17 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o7f h ALA 17 CO -0.05 0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.48 1o7f h LEU 19 N 0.34 0.21 0.00 0.00 3.38 -0.59 -2.46 115.31 116.18 1o7f h LEU 19 Ca 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o7f h LEU 19 Cb 0.66 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1o7f h LEU 19 CO 0.04 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.72 1o7f n ASP 20 N -3.95 0.00 -4.95 -0.43 8.00 0.75 -4.54 116.55 111.43 1o7f n ASP 20 Ca -0.02 -0.64 -0.23 0.00 0.71 0.00 0.00 54.79 54.61 1o7f n ASP 20 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1o7f n ASP 20 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1o7f s LYS 21 N -2.00 3.19 0.47 -1.24 2.20 -0.93 -5.04 119.74 116.39 1o7f s LYS 21 Ca 0.29 -0.50 -0.22 0.00 -0.36 0.00 0.00 55.97 55.18 1o7f s LYS 21 Cb 0.13 -2.61 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 1o7f s LYS 21 CO 0.23 -0.12 1.13 -0.98 -0.36 0.00 0.00 175.35 175.25 1o7f s ARG 22 N -4.45 3.73 0.18 4.03 1.04 -1.26 -4.95 118.95 117.26 1o7f s ARG 22 Ca 0.46 1.67 -0.14 0.00 -1.04 0.00 0.00 55.73 56.68 1o7f s ARG 22 Cb -0.10 -2.32 0.08 0.00 -2.04 0.00 0.00 34.95 30.58 1o7f s ARG 22 CO 0.37 -0.55 1.83 -1.35 -0.04 0.00 0.00 175.30 175.55 1o7f h PRO 23 N 1.89 0.66 0.00 3.89 0.11 -1.92 -2.80 132.00 133.83 1o7f h PRO 23 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1o7f h PRO 23 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1o7f h PRO 23 CO 0.60 0.44 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.67 1o7f h LEU 24 N 0.68 0.00 -3.42 2.35 4.07 -1.93 -2.68 115.31 114.38 1o7f h LEU 24 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1o7f h LEU 24 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1o7f h LEU 24 CO -0.07 0.08 0.00 -0.62 -1.08 0.00 0.00 178.44 176.76 1o7f n GLU 25 N -3.31 4.32 -3.37 1.13 1.02 -1.07 -4.93 120.64 114.44 1o7f n GLU 25 Ca -0.01 -3.04 -0.40 0.00 -0.02 0.00 0.00 57.16 53.69 1o7f n GLU 25 Cb 0.28 -2.11 -0.09 0.00 -0.02 0.00 0.00 31.44 29.51 1o7f n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o7f s ARG 26 N -2.55 3.88 0.43 3.49 0.52 -1.01 -4.86 118.95 118.84 1o7f s ARG 26 Ca 0.51 -0.07 -0.22 0.00 -0.52 0.00 0.00 55.73 55.44 1o7f s ARG 26 Cb 0.38 -3.71 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 1o7f s ARG 26 CO 0.17 -0.38 0.98 -1.54 0.02 0.00 0.00 175.30 174.55 1o7f s SER 27 N 1.67 6.81 0.44 0.23 1.04 -1.26 -4.86 113.70 117.77 1o7f s SER 27 Ca 0.15 1.79 0.19 0.00 0.48 0.00 0.00 55.95 58.56 1o7f s SER 27 Cb -0.16 -2.55 1.03 0.00 0.10 0.00 0.00 66.02 64.44 1o7f s SER 27 CO 0.11 -0.45 1.52 0.28 0.98 0.00 0.00 173.24 175.67 1o7f h SER 28 N 1.99 0.00 0.17 7.02 0.02 -1.99 0.57 113.55 121.34 1o7f h SER 28 Ca -0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1o7f h SER 28 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1o7f h SER 28 CO 0.61 0.00 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.89 1o7f h GLU 29 N 0.00 -0.22 0.18 3.45 3.07 -2.01 -2.33 114.58 116.73 1o7f h GLU 29 Ca 0.00 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1o7f h GLU 29 Cb 0.61 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1o7f h GLU 29 CO 0.00 0.06 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.13 1o7f h ASP 30 N -0.50 -0.24 -1.16 1.42 3.32 -0.23 -2.41 116.42 116.62 1o7f h ASP 30 Ca -0.02 0.01 0.36 0.00 0.02 0.00 0.00 57.03 57.40 1o7f h ASP 30 Cb 0.38 0.07 -0.12 0.00 0.22 0.00 0.00 39.33 39.88 1o7f h ASP 30 CO 0.04 -0.17 0.73 0.58 -1.72 0.00 0.00 179.24 178.70 1o7f h VAL 31 N -0.27 0.28 -0.54 -1.35 2.07 -1.38 0.40 116.25 115.47 1o7f h VAL 31 Ca -0.02 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1o7f h VAL 31 Cb 0.21 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1o7f h VAL 31 CO 0.03 0.04 -0.12 0.44 0.02 0.00 0.00 177.57 177.98 1o7f h ASP 32 N 0.23 1.03 0.15 0.57 5.19 -0.89 0.00 116.42 122.70 1o7f h ASP 32 Ca 0.73 -0.35 -0.16 0.00 -0.62 0.00 0.00 57.03 56.63 1o7f h ASP 32 Cb 2.05 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 41.27 1o7f h ASP 32 CO -0.43 1.15 -0.61 0.40 -3.12 0.00 0.00 179.24 176.63 1o7f h ILE 33 N 0.91 1.35 -0.17 0.35 2.04 -0.17 -2.42 117.51 119.40 1o7f h ILE 33 Ca 0.14 -1.92 -0.16 0.00 1.00 0.00 0.00 64.86 63.92 1o7f h ILE 33 Cb 0.69 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1o7f h ILE 33 CO 0.05 0.58 -0.52 0.40 0.00 0.00 0.00 178.15 178.66 1o7f h ILE 34 N 0.33 1.32 -0.35 -0.67 2.04 -1.22 -3.12 117.51 115.85 1o7f h ILE 34 Ca -0.01 -1.77 0.07 0.00 1.00 0.00 0.00 64.86 64.15 1o7f h ILE 34 Cb 1.15 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 39.14 1o7f h ILE 34 CO 0.11 0.55 -0.04 0.15 0.00 0.00 0.00 178.15 178.92 1o7f h PHE 35 N 0.33 -0.09 -0.66 1.37 3.57 -0.93 -0.76 116.94 119.76 1o7f h PHE 35 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1o7f h PHE 35 Cb 1.15 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.92 1o7f h PHE 35 CO 0.10 -0.10 0.36 1.15 -2.23 0.00 0.00 178.31 177.58 1o7f h THR 36 N 0.05 0.94 -0.33 4.41 2.02 -1.45 0.21 112.91 118.75 1o7f h THR 36 Ca 0.17 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 1o7f h THR 36 Cb 0.25 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1o7f h THR 36 CO -0.32 0.12 -0.16 -0.09 0.37 0.00 0.00 175.52 175.44 1o7f h ARG 37 N 0.65 0.60 0.00 6.66 1.12 -1.30 -3.23 114.38 118.87 1o7f h ARG 37 Ca 0.30 -0.20 -0.10 0.00 -1.11 0.00 0.00 59.98 58.87 1o7f h ARG 37 Cb 0.22 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.12 1o7f h ARG 37 CO -0.20 0.74 -0.99 -0.07 -3.11 0.00 0.00 179.97 176.34 1o7f h LEU 38 N 0.54 0.00 -1.93 3.80 3.38 -0.39 -3.36 115.31 117.36 1o7f h LEU 38 Ca 0.09 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1o7f h LEU 38 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1o7f h LEU 38 CO 0.04 0.40 0.50 0.07 0.09 0.00 0.00 178.44 179.54 1o7f h LYS 39 N 0.00 0.00 -0.01 1.13 2.10 -0.63 -0.62 116.57 118.55 1o7f h LYS 39 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1o7f h LYS 39 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1o7f h LYS 39 CO 0.04 0.00 -0.08 0.41 -2.00 0.00 0.00 179.45 177.81 1o7f n GLY 40 N -1.52 -0.47 3.69 0.07 0.00 -1.26 -4.26 105.19 101.45 1o7f n GLY 40 Ca 0.09 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1o7f n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7f s VAL 41 N -2.22 3.40 0.28 1.61 1.01 -0.24 -4.87 120.40 119.37 1o7f s VAL 41 Ca 0.34 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1o7f s VAL 41 Cb 0.20 -3.52 0.36 0.00 0.00 0.00 0.00 36.38 33.43 1o7f s VAL 41 CO 0.41 -0.01 1.60 0.50 0.00 0.00 0.00 175.10 177.61 1o7f h LYS 42 N 8.14 0.06 0.00 2.72 1.63 -1.89 0.99 116.57 128.22 1o7f h LYS 42 Ca -0.40 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1o7f h LYS 42 Cb 1.19 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1o7f h LYS 42 CO 0.92 0.04 0.00 0.00 -3.45 0.00 0.00 179.45 176.96 1o7f n ALA 43 N -3.08 1.98 -0.06 5.00 0.00 -0.58 -3.45 120.51 120.32 1o7f n ALA 43 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1o7f n ALA 43 Cb 0.62 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1o7f n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o7f n PHE 44 N -1.41 0.00 0.04 0.00 0.99 0.33 -4.52 117.46 112.89 1o7f n PHE 44 Ca 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.53 1o7f n PHE 44 Cb 0.20 -0.67 0.05 0.00 -1.00 0.00 0.00 39.48 38.07 1o7f n PHE 44 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1o7f n GLU 45 N -2.43 0.01 -0.66 -1.08 0.28 -0.51 0.63 120.64 116.88 1o7f n GLU 45 Ca -0.18 0.27 0.02 0.00 -0.16 0.00 0.00 57.16 57.11 1o7f n GLU 45 Cb 0.83 -1.88 0.20 0.00 1.43 0.00 0.00 31.44 32.03 1o7f n GLU 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1o7f n LYS 46 N -1.36 1.70 -4.07 3.44 4.81 -1.26 -5.02 118.16 116.39 1o7f n LYS 46 Ca -0.00 -3.23 -0.35 0.00 -0.87 0.00 0.00 58.31 53.86 1o7f n LYS 46 Cb 0.33 -1.70 -0.09 0.00 0.02 0.00 0.00 35.03 33.60 1o7f n LYS 46 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1o7f s PHE 47 N -3.23 3.33 0.16 5.64 2.99 0.20 -4.90 117.98 122.17 1o7f s PHE 47 Ca 0.41 0.24 -0.31 0.00 0.00 0.00 0.00 56.93 57.26 1o7f s PHE 47 Cb 0.38 -1.96 -0.11 0.00 0.00 0.00 0.00 43.02 41.34 1o7f s PHE 47 CO -0.04 0.41 1.71 -1.58 -0.00 0.00 0.00 175.22 175.72 1o7f s HIS 48 N -0.38 2.66 0.28 0.36 5.65 -1.26 -4.74 115.29 117.86 1o7f s HIS 48 Ca 0.09 0.30 0.05 0.00 0.25 0.00 0.00 55.06 55.75 1o7f s HIS 48 Cb -0.12 -4.08 0.77 0.00 -1.18 0.00 0.00 32.58 27.97 1o7f s HIS 48 CO 0.02 -4.22 1.37 -2.30 -0.65 0.00 0.00 174.74 168.95 1o7f n PRO 49 N 4.67 -0.07 -0.21 2.88 -0.02 -1.26 0.96 135.00 141.96 1o7f n PRO 49 Ca 0.16 1.28 -0.04 0.00 -2.02 0.00 0.00 63.50 62.89 1o7f n PRO 49 Cb 0.37 -2.09 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 1o7f n PRO 49 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1o7f h ASN 50 N 0.00 0.92 0.65 2.55 2.35 -1.99 -1.18 115.58 118.88 1o7f h ASN 50 Ca 0.57 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 56.15 1o7f h ASN 50 Cb 1.26 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 39.40 1o7f h ASN 50 CO -0.79 0.84 -0.31 0.25 -1.65 0.00 0.00 177.43 175.77 1o7f h LEU 51 N 0.97 -0.74 -2.64 1.61 5.85 0.25 -0.99 115.31 119.62 1o7f h LEU 51 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1o7f h LEU 51 Cb 0.22 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1o7f h LEU 51 CO -0.02 -0.44 0.11 0.25 -0.34 0.00 0.00 178.44 178.00 1o7f h LEU 52 N -1.02 0.00 0.01 2.25 5.85 -1.25 -0.97 115.31 120.17 1o7f h LEU 52 Ca -0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o7f h LEU 52 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1o7f h LEU 52 CO 0.15 0.00 -0.00 0.03 -0.34 0.00 0.00 178.44 178.27 1o7f h ARG 53 N 0.00 -0.01 -0.43 1.25 2.47 -0.69 -2.65 114.38 114.33 1o7f h ARG 53 Ca 0.01 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1o7f h ARG 53 Cb 0.23 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.49 1o7f h ARG 53 CO -0.00 0.74 0.05 1.96 0.56 0.00 0.00 179.97 183.28 1o7f h GLN 54 N -0.77 0.16 -0.79 0.04 1.08 0.09 -1.00 115.11 113.93 1o7f h GLN 54 Ca -0.00 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.29 1o7f h GLN 54 Cb 0.75 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.07 1o7f h GLN 54 CO 0.00 0.11 0.43 0.82 -0.95 0.00 0.00 178.83 179.23 1o7f h ILE 55 N 0.16 0.87 0.00 2.54 2.04 -1.39 0.23 117.51 121.97 1o7f h ILE 55 Ca 0.21 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1o7f h ILE 55 Cb 0.29 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1o7f h ILE 55 CO -0.32 0.13 -0.10 0.00 0.00 0.00 0.00 178.15 177.86 1o7f h LEU 57 N 0.00 0.00 -0.32 0.00 5.85 0.23 -3.40 115.31 117.67 1o7f h LEU 57 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o7f h LEU 57 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1o7f h LEU 57 CO 0.01 0.74 -0.15 0.00 -0.34 0.00 0.00 178.44 178.70 1o7f s GLY 59 N -1.15 1.61 0.32 0.00 0.00 0.19 -4.75 107.32 103.55 1o7f s GLY 59 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.42 1o7f s GLY 59 CO 0.15 0.07 0.08 -0.19 0.00 0.00 0.00 173.10 173.20 1o7f s TYR 60 N -3.31 1.86 -0.06 1.90 2.02 0.26 -4.91 117.35 115.10 1o7f s TYR 60 Ca 0.60 -1.05 0.06 0.00 -0.37 0.00 0.00 57.07 56.31 1o7f s TYR 60 Cb -0.13 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1o7f s TYR 60 CO 0.52 -0.10 -0.24 -0.47 -1.57 0.00 0.00 175.55 173.69 1o7f s TYR 61 N -3.38 2.38 0.00 2.71 5.04 -1.26 -1.83 117.35 121.01 1o7f s TYR 61 Ca 0.35 -0.72 0.04 0.00 -2.44 0.00 0.00 57.07 54.29 1o7f s TYR 61 Cb 0.08 -1.56 -0.01 0.00 0.35 0.00 0.00 41.96 40.81 1o7f s TYR 61 CO 0.15 -0.23 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.81 1o7f s GLU 62 N -0.11 0.89 -0.14 4.97 0.41 -0.79 -4.99 118.70 118.93 1o7f s GLU 62 Ca -0.05 -0.48 0.01 0.00 -0.41 0.00 0.00 54.97 54.04 1o7f s GLU 62 Cb -0.14 -0.86 0.02 0.00 -1.78 0.00 0.00 34.13 31.37 1o7f s GLU 62 CO 0.04 0.23 -0.14 1.21 -0.49 0.00 0.00 175.26 176.11 1o7f s ASN 63 N -0.47 2.65 0.04 -0.19 2.47 -1.26 -0.66 114.94 117.52 1o7f s ASN 63 Ca 0.03 -0.48 0.08 0.00 0.42 0.00 0.00 52.86 52.91 1o7f s ASN 63 Cb -0.05 -1.16 -0.02 0.00 -1.45 0.00 0.00 41.25 38.56 1o7f s ASN 63 CO -0.00 -0.05 -0.22 -0.76 -3.72 0.00 0.00 177.10 172.36 1o7f s LEU 64 N 1.42 2.16 0.54 3.21 1.43 0.14 -4.98 118.68 122.60 1o7f s LEU 64 Ca 0.03 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1o7f s LEU 64 Cb -0.13 -1.04 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1o7f s LEU 64 CO -0.09 0.19 0.84 -0.70 0.23 0.00 0.00 176.35 176.81 1o7f s GLU 65 N -1.13 3.05 0.66 1.70 2.56 -1.26 0.77 118.70 125.05 1o7f s GLU 65 Ca 0.08 -0.07 -0.17 0.00 0.00 0.00 0.00 54.97 54.81 1o7f s GLU 65 Cb -0.09 -2.35 -0.01 0.00 2.00 0.00 0.00 34.13 33.68 1o7f s GLU 65 CO 0.02 -0.53 1.15 0.36 -0.56 0.00 0.00 175.26 175.69 1o7f n LYS 66 N -2.43 0.90 -0.86 4.30 0.00 -1.25 -3.51 118.16 115.31 1o7f n LYS 66 Ca 0.03 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1o7f n LYS 66 Cb 0.57 -2.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.22 1o7f n LYS 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o7f n GLY 67 N 1.03 0.57 3.81 2.58 0.00 -0.98 -4.95 105.19 107.25 1o7f n GLY 67 Ca 0.15 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1o7f n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7f s ILE 68 N -2.00 5.27 -0.56 -0.61 1.09 -1.23 -4.87 121.20 118.29 1o7f s ILE 68 Ca 0.00 0.54 -0.20 0.00 -1.10 0.00 0.00 60.65 59.89 1o7f s ILE 68 Cb 0.00 -3.59 0.07 0.00 -1.06 0.00 0.00 42.46 37.88 1o7f s ILE 68 CO 0.00 0.53 0.75 -0.89 -0.10 0.00 0.00 174.94 175.22 1o7f s THR 69 N -0.53 4.70 0.13 2.92 2.01 -1.26 -1.03 115.64 122.58 1o7f s THR 69 Ca 0.18 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.44 1o7f s THR 69 Cb -0.14 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1o7f s THR 69 CO 0.07 -1.04 1.65 0.25 -0.69 0.00 0.00 174.62 174.86 1o7f h LEU 70 N 10.22 -0.64 -8.13 4.42 6.46 -1.50 -3.46 115.31 122.67 1o7f h LEU 70 Ca -0.28 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1o7f h LEU 70 Cb 1.09 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 41.22 1o7f h LEU 70 CO 1.05 -0.27 0.05 0.72 -0.62 0.00 0.00 178.44 179.37 1o7f s PHE 71 N -6.10 0.11 0.02 1.25 -0.12 -1.24 -5.03 117.98 106.88 1o7f s PHE 71 Ca -0.15 -0.52 0.08 0.00 -0.05 0.00 0.00 56.93 56.29 1o7f s PHE 71 Cb 0.10 0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1o7f s PHE 71 CO 0.67 -1.12 -0.25 1.03 -0.05 0.00 0.00 175.22 175.50 1o7f s ARG 72 N -3.94 1.84 0.07 1.99 0.52 -1.26 -2.34 118.95 115.83 1o7f s ARG 72 Ca 0.17 -1.01 -0.35 0.00 -0.52 0.00 0.00 55.73 54.03 1o7f s ARG 72 Cb -0.03 -1.91 -0.14 0.00 0.52 0.00 0.00 34.95 33.38 1o7f s ARG 72 CO 0.08 0.51 1.59 0.94 0.02 0.00 0.00 175.30 178.43 1o7f n GLN 73 N 2.05 1.84 0.00 3.54 7.27 -1.11 -1.75 117.38 129.22 1o7f n GLN 73 Ca -0.16 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1o7f n GLN 73 Cb 0.52 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.76 1o7f n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o7f n GLY 74 N 3.43 1.87 3.92 1.69 0.00 0.10 -4.95 105.19 111.25 1o7f n GLY 74 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1o7f n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7f s ASP 75 N -1.49 6.20 0.08 1.61 1.01 -0.72 -4.68 116.67 118.68 1o7f s ASP 75 Ca 0.00 0.68 -0.29 0.00 0.71 0.00 0.00 52.55 53.66 1o7f s ASP 75 Cb 0.00 -2.07 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 1o7f s ASP 75 CO 0.00 -0.52 0.92 -0.63 0.21 0.00 0.00 175.17 175.15 1o7f s ILE 76 N -2.59 4.61 0.56 0.77 -1.09 -1.26 0.43 121.20 122.63 1o7f s ILE 76 Ca 0.45 1.96 -0.02 0.00 -2.23 0.00 0.00 60.65 60.82 1o7f s ILE 76 Cb -0.10 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.53 1o7f s ILE 76 CO 0.41 0.31 0.81 -0.83 -1.23 0.00 0.00 174.94 174.41 1o7f s GLY 77 N 0.13 1.68 0.00 6.18 0.00 -1.26 -4.91 107.32 109.14 1o7f s GLY 77 Ca 0.46 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1o7f s GLY 77 CO 0.28 -0.78 0.00 -1.30 0.00 0.00 0.00 173.10 171.30 1o7f n THR 78 N -2.41 0.00 -4.23 0.90 -2.24 -1.26 -4.90 114.28 100.14 1o7f n THR 78 Ca 0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1o7f n THR 78 Cb 0.59 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 1o7f n THR 78 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o7f s ASN 79 N -1.73 1.36 0.09 3.42 0.01 -1.26 -1.25 114.94 115.58 1o7f s ASN 79 Ca 0.00 -1.10 0.07 0.00 -0.71 0.00 0.00 52.86 51.12 1o7f s ASN 79 Cb 0.00 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 1o7f s ASN 79 CO 0.00 -0.49 -0.11 0.86 -1.51 0.00 0.00 177.10 175.85 1o7f s TRP 80 N -3.56 2.71 0.14 2.20 -0.00 -0.16 -4.76 118.94 115.51 1o7f s TRP 80 Ca 0.20 -0.17 0.02 0.00 -0.00 0.00 0.00 56.10 56.15 1o7f s TRP 80 Cb 0.05 -1.44 -0.04 0.00 -0.00 0.00 0.00 33.47 32.03 1o7f s TRP 80 CO 0.01 0.40 -0.03 0.71 -0.00 0.00 0.00 176.95 178.05 1o7f s TYR 81 N -1.16 1.04 -0.03 5.86 1.51 -0.30 -1.39 117.35 122.89 1o7f s TYR 81 Ca 0.20 -0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1o7f s TYR 81 Cb -0.11 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 1o7f s TYR 81 CO 0.12 -0.20 0.03 0.00 -1.11 0.00 0.00 175.55 174.39 1o7f s ALA 82 N -3.66 0.15 -0.28 3.71 0.00 -0.34 -1.22 121.76 120.12 1o7f s ALA 82 Ca 0.18 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 1o7f s ALA 82 Cb 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1o7f s ALA 82 CO -0.00 -0.20 1.22 0.08 0.00 0.00 0.00 175.76 176.85 1o7f s VAL 83 N 1.35 4.30 -0.09 0.00 1.01 -0.18 -0.94 120.40 125.85 1o7f s VAL 83 Ca -0.05 1.50 0.14 0.00 0.00 0.00 0.00 61.98 63.57 1o7f s VAL 83 Cb -0.13 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 31.80 1o7f s VAL 83 CO -0.03 -0.41 0.51 0.18 0.00 0.00 0.00 175.10 175.35 1o7f n LEU 84 N 7.17 0.64 -3.50 3.92 4.77 0.63 -1.99 117.00 128.65 1o7f n LEU 84 Ca 0.14 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1o7f n LEU 84 Cb 0.46 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1o7f n LEU 84 CO 0.60 0.41 0.61 0.00 -1.33 0.00 0.00 177.39 177.68 1o7f s ALA 85 N -2.57 -1.78 0.00 -1.18 0.00 -0.75 -4.85 121.76 110.62 1o7f s ALA 85 Ca -0.06 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1o7f s ALA 85 Cb 0.07 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1o7f s ALA 85 CO 0.83 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1o7f n GLY 86 N -0.02 -1.32 3.55 0.00 0.00 -1.25 -0.87 105.19 105.28 1o7f n GLY 86 Ca -0.12 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1o7f n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7f s SER 87 N -4.00 -0.40 0.06 1.61 1.04 -1.26 -3.93 113.70 106.82 1o7f s SER 87 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1o7f s SER 87 Cb 0.00 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1o7f s SER 87 CO 0.00 -0.89 -0.07 -0.76 0.98 0.00 0.00 173.24 172.50 1o7f s LEU 88 N -2.70 2.32 -0.15 2.42 1.02 -0.28 -0.58 118.68 120.72 1o7f s LEU 88 Ca 0.05 -0.67 -0.07 0.00 0.02 0.00 0.00 54.13 53.47 1o7f s LEU 88 Cb -0.02 -0.14 -0.04 0.00 0.02 0.00 0.00 46.19 46.02 1o7f s LEU 88 CO -0.07 -0.27 0.09 -1.81 0.02 0.00 0.00 176.35 174.30 1o7f s ASP 89 N -1.95 5.88 -0.31 2.29 -0.00 0.93 -0.10 116.67 123.40 1o7f s ASP 89 Ca -0.04 0.22 -0.11 0.00 -0.00 0.00 0.00 52.55 52.61 1o7f s ASP 89 Cb -0.06 -1.94 -0.03 0.00 -0.00 0.00 0.00 42.92 40.89 1o7f s ASP 89 CO -0.01 0.27 0.20 -0.69 -0.00 0.00 0.00 175.17 174.94 1o7f s VAL 90 N -0.19 5.13 -0.04 -1.27 1.01 0.02 -1.45 120.40 123.62 1o7f s VAL 90 Ca 0.09 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1o7f s VAL 90 Cb -0.12 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1o7f s VAL 90 CO 0.01 0.10 -0.17 -0.54 0.00 0.00 0.00 175.10 174.51 1o7f s LYS 91 N 1.71 2.41 -0.01 2.72 1.02 0.93 0.44 119.74 128.96 1o7f s LYS 91 Ca 0.06 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.32 1o7f s LYS 91 Cb -0.17 -2.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1o7f s LYS 91 CO 0.10 0.61 -0.06 0.08 -0.92 0.00 0.00 175.35 175.15 1o7f s VAL 92 N -0.72 0.52 -0.04 3.17 1.01 -0.64 -0.43 120.40 123.28 1o7f s VAL 92 Ca 0.11 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1o7f s VAL 92 Cb -0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1o7f s VAL 92 CO 0.00 0.16 -0.11 -0.55 0.00 0.00 0.00 175.10 174.60 1o7f s SER 93 N -0.01 4.28 0.00 3.32 0.15 -1.26 -1.45 113.70 118.73 1o7f s SER 93 Ca 0.01 -0.16 0.24 0.00 0.70 0.00 0.00 55.95 56.73 1o7f s SER 93 Cb -0.04 -0.95 0.32 0.00 -1.71 0.00 0.00 66.02 63.64 1o7f s SER 93 CO -0.00 0.33 1.29 -0.62 1.20 0.00 0.00 173.24 175.43 1o7f n GLU 94 N 2.07 0.07 0.00 5.44 1.02 -1.26 -4.91 120.64 123.07 1o7f n GLU 94 Ca -0.17 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1o7f n GLU 94 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1o7f n GLU 94 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1o7f n THR 95 N -1.42 0.00 0.94 2.62 -2.24 -1.26 -5.03 114.28 107.89 1o7f n THR 95 Ca 0.06 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 1o7f n THR 95 Cb 0.34 -0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1o7f n THR 95 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o7f n SER 96 N 0.00 1.39 -4.74 3.42 3.41 -1.26 -4.91 113.62 110.93 1o7f n SER 96 Ca 0.00 -1.20 -0.35 0.00 -0.26 0.00 0.00 58.87 57.06 1o7f n SER 96 Cb 0.00 0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1o7f n SER 96 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o7f s SER 97 N -2.65 6.13 0.20 4.04 0.15 -1.26 -4.96 113.70 115.35 1o7f s SER 97 Ca 0.12 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.23 1o7f s SER 97 Cb 0.16 -2.05 0.89 0.00 -1.71 0.00 0.00 66.02 63.31 1o7f s SER 97 CO 0.69 0.23 1.63 0.00 1.20 0.00 0.00 173.24 176.99 1o7f n HIS 98 N 3.19 0.61 0.25 3.44 -0.00 -1.26 -1.85 115.22 119.59 1o7f n HIS 98 Ca -0.17 0.25 0.11 0.00 -0.00 0.00 0.00 57.72 57.91 1o7f n HIS 98 Cb 0.53 -0.90 0.63 0.00 -0.00 0.00 0.00 29.99 30.25 1o7f n HIS 98 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1o7f h GLN 99 N 0.00 0.00 -0.39 -1.40 1.08 -2.00 -2.45 115.11 109.95 1o7f h GLN 99 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o7f h GLN 99 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1o7f h GLN 99 CO 0.00 0.17 0.00 -0.25 -0.95 0.00 0.00 178.83 177.80 1o7f n ASP 100 N -3.60 2.13 -4.72 1.46 8.00 -0.77 -4.93 116.55 114.12 1o7f n ASP 100 Ca -0.01 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 1o7f n ASP 100 Cb 0.30 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1o7f n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7f s ALA 101 N -1.48 3.43 0.08 2.24 0.00 -0.93 -4.51 121.76 120.60 1o7f s ALA 101 Ca 0.27 0.91 0.06 0.00 0.00 0.00 0.00 51.96 53.20 1o7f s ALA 101 Cb 0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1o7f s ALA 101 CO 0.19 -0.46 -0.07 0.14 0.00 0.00 0.00 175.76 175.56 1o7f s VAL 102 N 0.93 3.56 0.04 0.00 -7.23 -0.53 -4.82 120.40 112.36 1o7f s VAL 102 Ca 0.59 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 59.34 1o7f s VAL 102 Cb -0.31 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.91 1o7f s VAL 102 CO 0.30 0.17 1.37 -0.89 -0.31 0.00 0.00 175.10 175.74 1o7f s THR 103 N -1.19 3.62 -0.19 5.32 2.01 -1.26 -1.62 115.64 122.33 1o7f s THR 103 Ca 0.22 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.26 1o7f s THR 103 Cb -0.11 -3.70 -0.22 0.00 0.01 0.00 0.00 72.50 68.48 1o7f s THR 103 CO 0.14 0.04 0.09 -0.38 -0.69 0.00 0.00 174.62 173.81 1o7f n ILE 104 N 4.34 1.65 -3.83 1.82 2.08 0.17 -4.70 119.36 120.88 1o7f n ILE 104 Ca 0.12 -0.58 -0.06 0.00 0.56 0.00 0.00 62.75 62.79 1o7f n ILE 104 Cb 0.44 -1.63 0.01 0.00 -0.75 0.00 0.00 39.64 37.71 1o7f n ILE 104 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o7f s THR 106 N -2.57 1.15 -0.16 0.00 2.01 -0.55 -0.80 115.64 114.73 1o7f s THR 106 Ca 0.17 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 1o7f s THR 106 Cb -0.04 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1o7f s THR 106 CO 0.08 0.34 0.09 -0.76 -0.69 0.00 0.00 174.62 173.67 1o7f s LEU 107 N 0.07 4.00 0.00 4.42 1.02 0.85 -3.03 118.68 126.01 1o7f s LEU 107 Ca -0.03 0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1o7f s LEU 107 Cb -0.10 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1o7f s LEU 107 CO 0.01 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1o7f n GLY 108 N 2.93 4.39 3.64 -3.19 0.00 -1.26 -1.13 105.19 110.56 1o7f n GLY 108 Ca -0.18 -2.20 -0.51 0.00 0.00 0.00 0.00 46.02 43.14 1o7f n GLY 108 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o7f n ILE 109 N -0.01 0.09 -0.00 -0.61 2.08 -1.25 -1.90 119.36 117.75 1o7f n ILE 109 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1o7f n ILE 109 Cb 0.00 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 1o7f n ILE 109 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1o7f n GLY 110 N 3.15 0.70 3.87 7.39 0.00 -0.84 -4.86 105.19 114.61 1o7f n GLY 110 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1o7f n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7f s THR 111 N -2.24 5.11 0.25 2.61 2.01 -0.80 -1.53 115.64 121.05 1o7f s THR 111 Ca 0.00 0.45 0.11 0.00 0.31 0.00 0.00 61.69 62.56 1o7f s THR 111 Cb 0.00 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1o7f s THR 111 CO 0.00 0.31 -0.12 0.00 -0.69 0.00 0.00 174.62 174.11 1o7f s ALA 112 N -1.37 2.89 0.16 7.40 0.00 -1.26 -1.01 121.76 128.56 1o7f s ALA 112 Ca 0.32 -1.72 -0.24 0.00 0.00 0.00 0.00 51.96 50.31 1o7f s ALA 112 Cb -0.14 -0.50 0.06 0.00 0.00 0.00 0.00 23.12 22.54 1o7f s ALA 112 CO 0.18 0.32 0.88 -0.59 0.00 0.00 0.00 175.76 176.54 1o7f s PHE 113 N -2.25 -0.19 0.00 0.00 -0.12 -0.36 -4.85 117.98 110.21 1o7f s PHE 113 Ca 0.29 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1o7f s PHE 113 Cb -0.06 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.96 1o7f s PHE 113 CO 0.16 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 1o7f n GLY 114 N -0.43 0.94 0.00 1.99 0.00 -1.26 -1.15 105.19 105.28 1o7f n GLY 114 Ca -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1o7f n GLY 114 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o7f n GLU 115 N -2.10 0.42 0.03 1.61 0.00 -1.26 -3.18 120.64 116.15 1o7f n GLU 115 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 57.16 57.26 1o7f n GLU 115 Cb 0.00 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.27 1o7f n GLU 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1o7f n SER 116 N -1.05 0.13 0.23 -1.84 3.41 -1.26 -2.03 113.62 111.21 1o7f n SER 116 Ca 0.10 0.53 0.16 0.00 -0.26 0.00 0.00 58.87 59.41 1o7f n SER 116 Cb 0.06 -0.56 0.69 0.00 -0.26 0.00 0.00 64.21 64.14 1o7f n SER 116 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1o7f h ILE 117 N 0.00 0.00 -0.93 -1.33 3.07 -1.78 -1.14 117.51 115.40 1o7f h ILE 117 Ca 0.00 -0.33 0.11 0.00 1.55 0.00 0.00 64.86 66.18 1o7f h ILE 117 Cb 0.25 1.22 -0.07 0.00 -0.27 0.00 0.00 36.82 37.95 1o7f h ILE 117 CO 0.00 0.00 0.60 -0.07 -1.05 0.00 0.00 178.15 177.63 1o7f h LEU 118 N 0.00 0.84 -2.97 0.16 3.38 -1.71 -2.57 115.31 112.44 1o7f h LEU 118 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o7f h LEU 118 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1o7f h LEU 118 CO 0.00 0.47 -0.34 -0.90 0.09 0.00 0.00 178.44 177.76 1o7f n ASP 119 N -4.56 1.86 -3.67 -0.43 3.85 -1.16 -4.98 116.55 107.45 1o7f n ASP 119 Ca 0.17 -3.46 -0.27 0.00 -0.71 0.00 0.00 54.79 50.51 1o7f n ASP 119 Cb 0.34 -0.47 0.04 0.00 -1.35 0.00 0.00 41.12 39.68 1o7f n ASP 119 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1o7f n ASN 120 N -1.13 -5.36 -4.77 -1.12 4.13 -0.97 -4.96 115.26 101.08 1o7f n ASN 120 Ca 0.17 -0.62 -0.39 0.00 1.68 0.00 0.00 54.58 55.42 1o7f n ASN 120 Cb 0.69 -4.27 -0.06 0.00 -1.54 0.00 0.00 39.78 34.60 1o7f n ASN 120 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1o7f s THR 121 N -3.26 4.73 0.46 3.41 2.01 -0.44 -4.96 115.64 117.59 1o7f s THR 121 Ca 0.58 1.42 -0.25 0.00 0.31 0.00 0.00 61.69 63.76 1o7f s THR 121 Cb -0.28 -4.01 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 1o7f s THR 121 CO 0.72 0.45 1.38 -2.84 -0.69 0.00 0.00 174.62 173.64 1o7f s PRO 122 N -0.53 3.62 0.22 4.92 0.02 -1.26 -4.43 135.00 137.57 1o7f s PRO 122 Ca 0.33 2.31 -0.32 0.00 0.02 0.00 0.00 61.00 63.35 1o7f s PRO 122 Cb -0.20 -2.58 -0.14 0.00 0.02 0.00 0.00 34.50 31.60 1o7f s PRO 122 CO 0.21 -0.83 1.37 0.54 -0.33 0.00 0.00 177.00 177.96 1o7f n ARG 123 N -0.33 1.89 0.06 5.54 5.12 0.17 -4.76 116.66 124.36 1o7f n ARG 123 Ca 0.06 0.67 0.13 0.00 -1.93 0.00 0.00 57.85 56.78 1o7f n ARG 123 Cb 0.43 -2.31 0.34 0.00 -1.16 0.00 0.00 32.46 29.76 1o7f n ARG 123 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1o7f n HIS 124 N 1.90 0.56 -4.01 -1.55 8.25 -1.26 -0.72 115.22 118.39 1o7f n HIS 124 Ca 0.12 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.65 1o7f n HIS 124 Cb 0.30 -0.70 -0.07 0.00 1.12 0.00 0.00 29.99 30.64 1o7f n HIS 124 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7f s ALA 125 N -3.10 0.06 -0.16 -1.41 0.00 -1.26 -4.84 121.76 111.04 1o7f s ALA 125 Ca 0.10 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 1o7f s ALA 125 Cb 0.14 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1o7f s ALA 125 CO 0.64 -0.73 0.05 0.99 0.00 0.00 0.00 175.76 176.72 1o7f s THR 126 N -4.01 4.73 -0.19 0.00 2.01 0.43 -2.76 115.64 115.85 1o7f s THR 126 Ca 0.22 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.13 1o7f s THR 126 Cb 0.02 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1o7f s THR 126 CO 0.05 0.49 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.78 1o7f s ILE 127 N 0.10 3.37 -0.07 1.82 -1.09 -0.99 -0.05 121.20 124.30 1o7f s ILE 127 Ca 0.05 -0.52 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1o7f s ILE 127 Cb -0.12 -2.49 0.01 0.00 -1.58 0.00 0.00 42.46 38.27 1o7f s ILE 127 CO 0.01 0.46 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.33 1o7f s VAL 128 N 0.99 1.39 0.36 2.92 1.01 -0.53 -1.10 120.40 125.45 1o7f s VAL 128 Ca -0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1o7f s VAL 128 Cb -0.15 -1.24 -0.11 0.00 0.00 0.00 0.00 36.38 34.89 1o7f s VAL 128 CO 0.00 0.41 1.43 0.42 0.00 0.00 0.00 175.10 177.36 1o7f s THR 129 N 0.48 2.26 -0.76 3.92 -4.23 -0.20 -0.05 115.64 117.07 1o7f s THR 129 Ca -0.14 0.26 0.21 0.00 -1.18 0.00 0.00 61.69 60.85 1o7f s THR 129 Cb -0.16 -3.17 -0.26 0.00 1.34 0.00 0.00 72.50 70.26 1o7f s THR 129 CO 0.05 0.06 0.80 -1.14 -0.54 0.00 0.00 174.62 173.85 1o7f n ARG 130 N 0.58 0.16 -3.79 3.99 0.63 0.25 -2.31 116.66 116.18 1o7f n ARG 130 Ca 0.01 -0.05 -0.03 0.00 -0.92 0.00 0.00 57.85 56.86 1o7f n ARG 130 Cb 0.40 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.80 1o7f n ARG 130 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1o7f s GLU 131 N -3.13 1.17 -0.02 -0.14 -1.05 -1.24 -4.77 118.70 109.52 1o7f s GLU 131 Ca 0.04 -0.69 -0.37 0.00 -0.15 0.00 0.00 54.97 53.81 1o7f s GLU 131 Cb 0.16 0.37 -0.15 0.00 -0.44 0.00 0.00 34.13 34.06 1o7f s GLU 131 CO 0.88 -0.54 1.59 0.45 0.95 0.00 0.00 175.26 178.59 1o7f n SER 132 N -0.75 2.46 -4.13 0.83 2.88 -1.26 -3.95 113.62 109.70 1o7f n SER 132 Ca -0.05 1.07 -0.10 0.00 -1.33 0.00 0.00 58.87 58.46 1o7f n SER 132 Cb 0.60 -1.26 -0.10 0.00 -0.75 0.00 0.00 64.21 62.70 1o7f n SER 132 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1o7f s SER 133 N 1.99 0.97 -0.08 -3.46 0.01 0.23 -3.96 113.70 109.40 1o7f s SER 133 Ca 0.88 -0.92 0.03 0.00 1.31 0.00 0.00 55.95 57.25 1o7f s SER 133 Cb -0.88 0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.46 1o7f s SER 133 CO 0.51 -0.44 -0.17 -1.61 0.41 0.00 0.00 173.24 171.94 1o7f s GLU 134 N -3.43 2.19 0.15 12.44 2.02 -0.05 0.28 118.70 132.31 1o7f s GLU 134 Ca 0.07 -0.59 0.07 0.00 0.02 0.00 0.00 54.97 54.54 1o7f s GLU 134 Cb 0.03 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.48 1o7f s GLU 134 CO -0.05 0.09 -0.16 -0.51 0.02 0.00 0.00 175.26 174.66 1o7f s LEU 135 N 0.52 2.45 -0.19 1.80 1.43 0.17 -0.26 118.68 124.59 1o7f s LEU 135 Ca -0.16 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.04 1o7f s LEU 135 Cb -0.16 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1o7f s LEU 135 CO 0.06 -0.11 -0.07 -0.22 0.23 0.00 0.00 176.35 176.24 1o7f s LEU 136 N -2.70 2.87 0.10 1.79 2.96 -0.12 -1.89 118.68 121.69 1o7f s LEU 136 Ca 0.14 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1o7f s LEU 136 Cb -0.04 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1o7f s LEU 136 CO 0.05 0.04 -0.24 0.00 -1.32 0.00 0.00 176.35 174.88 1o7f s ARG 137 N 1.11 1.39 -0.07 1.98 1.70 -0.76 -1.20 118.95 123.10 1o7f s ARG 137 Ca 0.01 -1.20 0.01 0.00 -0.47 0.00 0.00 55.73 54.09 1o7f s ARG 137 Cb -0.15 -1.71 0.02 0.00 -0.57 0.00 0.00 34.95 32.54 1o7f s ARG 137 CO -0.01 0.41 -0.09 0.42 -1.08 0.00 0.00 175.30 174.95 1o7f s ILE 138 N -1.01 0.95 0.73 4.99 1.01 -0.49 -0.58 121.20 126.82 1o7f s ILE 138 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1o7f s ILE 138 Cb -0.10 -0.91 0.03 0.00 0.01 0.00 0.00 42.46 41.50 1o7f s ILE 138 CO 0.04 0.32 1.09 -1.61 0.00 0.00 0.00 174.94 174.78 1o7f s GLU 139 N 0.90 2.52 0.10 2.79 2.02 -1.26 -0.99 118.70 124.77 1o7f s GLU 139 Ca -0.11 1.16 -0.23 0.00 0.02 0.00 0.00 54.97 55.82 1o7f s GLU 139 Cb -0.15 -1.93 -0.07 0.00 0.10 0.00 0.00 34.13 32.08 1o7f s GLU 139 CO 0.01 -1.44 1.38 0.37 0.02 0.00 0.00 175.26 175.60 1o7f h GLN 140 N -0.80 -0.22 -0.37 1.61 4.15 -1.55 -0.37 115.11 117.56 1o7f h GLN 140 Ca -0.44 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.07 1o7f h GLN 140 Cb 1.23 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.89 1o7f h GLN 140 CO 0.53 -0.15 -0.18 0.93 -1.93 0.00 0.00 178.83 178.04 1o7f h GLU 141 N -0.23 -0.11 -0.09 1.69 5.08 -1.93 0.26 114.58 119.25 1o7f h GLU 141 Ca 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o7f h GLU 141 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1o7f h GLU 141 CO -0.46 -0.07 0.04 -0.44 -1.00 0.00 0.00 179.01 177.08 1o7f h ASP 142 N -0.11 0.07 -0.66 1.42 3.45 -1.88 -1.93 116.42 116.78 1o7f h ASP 142 Ca 0.18 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.69 1o7f h ASP 142 Cb 0.39 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1o7f h ASP 142 CO -0.44 0.05 0.39 0.15 -1.57 0.00 0.00 179.24 177.82 1o7f h PHE 143 N 0.09 0.71 -0.68 4.55 3.57 -0.49 -0.70 116.94 123.99 1o7f h PHE 143 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1o7f h PHE 143 Cb 0.00 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1o7f h PHE 143 CO -0.08 0.38 0.31 0.87 -2.23 0.00 0.00 178.31 177.55 1o7f h LYS 144 N 0.73 0.97 -0.01 1.11 1.57 -0.73 -0.76 116.57 119.46 1o7f h LYS 144 Ca 0.28 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o7f h LYS 144 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1o7f h LYS 144 CO -0.14 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1o7f h ALA 145 N 1.38 0.01 -0.22 3.86 0.00 -0.50 -2.32 119.26 121.47 1o7f h ALA 145 Ca 0.23 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o7f h ALA 145 Cb 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1o7f h ALA 145 CO -0.03 -0.40 -0.05 -0.07 0.00 0.00 0.00 179.25 178.71 1o7f h LEU 146 N -0.18 -0.18 -1.04 0.00 3.38 -0.82 -1.84 115.31 114.62 1o7f h LEU 146 Ca 0.00 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1o7f h LEU 146 Cb 0.19 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1o7f h LEU 146 CO -0.00 -0.06 0.64 -0.25 0.09 0.00 0.00 178.44 178.85 1o7f h TRP 147 N 0.01 1.16 0.00 1.13 7.01 -1.08 0.38 115.95 124.56 1o7f h TRP 147 Ca 0.10 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.04 1o7f h TRP 147 Cb 0.15 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1o7f h TRP 147 CO -0.22 0.57 -0.46 0.93 -2.79 0.00 0.00 178.44 176.47 1o7f h GLU 148 N 1.11 0.00 -0.00 2.65 5.08 -1.02 -1.08 114.58 121.32 1o7f h GLU 148 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1o7f h GLU 148 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1o7f h GLU 148 CO -0.19 0.46 -0.75 1.17 -1.00 0.00 0.00 179.01 178.69 1o7f n LYS 149 N -3.70 0.18 -1.27 2.33 4.81 -0.35 -4.47 118.16 115.69 1o7f n LYS 149 Ca -0.01 -0.14 0.01 0.00 -0.87 0.00 0.00 58.31 57.31 1o7f n LYS 149 Cb 0.53 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.08 1o7f n LYS 149 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1o7f n TYR 150 N -1.29 0.00 -0.16 5.64 4.02 0.12 -4.98 117.16 120.51 1o7f n TYR 150 Ca 0.05 -0.44 -0.12 0.00 -0.01 0.00 0.00 57.90 57.38 1o7f n TYR 150 Cb 0.35 0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.59 1o7f n TYR 150 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1o7f h ARG 151 N 0.67 -0.31 0.00 -0.72 2.43 -1.37 -0.05 114.38 115.03 1o7f h ARG 151 Ca -0.27 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1o7f h ARG 151 Cb 1.72 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1o7f h ARG 151 CO 0.00 -0.21 0.44 -0.56 -1.51 0.00 0.00 179.97 178.14 1o7f h GLN 152 N -0.32 0.00 -0.53 0.20 3.07 -1.94 1.08 115.11 116.68 1o7f h GLN 152 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1o7f h GLN 152 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1o7f h GLN 152 CO -0.58 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.00 1o7f n TYR 153 N -2.78 0.70 0.00 0.06 4.02 -0.04 -4.31 117.16 114.82 1o7f n TYR 153 Ca -0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1o7f n TYR 153 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1o7f n TYR 153 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1o7f n MET 154 N 1.22 2.34 0.00 -0.72 2.81 0.36 -4.77 117.12 118.36 1o7f n MET 154 Ca 0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1o7f n MET 154 Cb 0.51 -0.77 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 1o7f n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o7f n ALA 155 N -1.17 0.72 0.19 3.04 0.00 -0.38 0.54 120.51 123.45 1o7f n ALA 155 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1o7f n ALA 155 Cb 0.19 -0.65 -0.16 0.00 0.00 0.00 0.00 19.45 18.83 1o7f n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7f n GLY 156 N -1.22 -0.99 0.12 0.00 0.00 -1.26 -1.49 105.19 100.34 1o7f n GLY 156 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1o7f n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o7f n LEU 157 N -2.11 1.99 -4.79 0.99 7.94 0.19 -4.93 117.00 116.28 1o7f n LEU 157 Ca -0.02 0.07 -0.38 0.00 -1.11 0.00 0.00 56.01 54.57 1o7f n LEU 157 Cb 0.52 -0.54 -0.06 0.00 0.53 0.00 0.00 43.42 43.87 1o7f n LEU 157 CO 0.45 0.75 0.47 -0.76 -1.11 0.00 0.00 177.39 177.19 1o7f s LEU 158 N -6.41 4.47 0.59 -1.96 1.43 -0.80 -4.96 118.68 111.03 1o7f s LEU 158 Ca -0.22 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.28 1o7f s LEU 158 Cb 0.08 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1o7f s LEU 158 CO 0.73 0.12 1.11 0.00 0.23 0.00 0.00 176.35 178.54 1o7f s ALA 159 N -1.33 2.63 0.74 4.21 0.00 -1.26 -3.24 121.76 123.51 1o7f s ALA 159 Ca 0.40 0.68 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1o7f s ALA 159 Cb -0.20 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1o7f s ALA 159 CO 0.24 -0.93 1.24 -2.30 0.00 0.00 0.00 175.76 174.01 1o7f n PRO 160 N -1.74 0.56 -0.09 0.00 -0.02 -1.25 -2.08 135.00 130.39 1o7f n PRO 160 Ca 0.11 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1o7f n PRO 160 Cb 0.52 -2.47 0.33 0.00 -0.02 0.00 0.00 33.50 31.85 1o7f n PRO 160 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1o7f n PRO 161 N -2.71 1.61 0.10 0.52 -0.04 -1.26 -4.67 135.00 128.55 1o7f n PRO 161 Ca 0.15 -0.92 0.01 0.00 -0.04 0.00 0.00 63.50 62.70 1o7f n PRO 161 Cb 0.49 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1o7f n PRO 161 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1o7f h TYR 162 N 1.75 0.00 -2.75 0.54 -1.99 -1.73 -3.47 116.97 109.32 1o7f h TYR 162 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1o7f h TYR 162 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 1o7f h TYR 162 CO 0.11 0.55 0.00 0.41 -0.00 0.00 0.00 178.16 179.23 1o7f n GLY 163 N 1.28 4.74 3.93 3.88 0.00 -0.88 -4.73 105.19 113.41 1o7f n GLY 163 Ca -0.01 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 1o7f n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7f s VAL 164 N -1.11 5.18 0.18 1.61 1.01 -0.56 -3.75 120.40 122.97 1o7f s VAL 164 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1o7f s VAL 164 Cb 0.00 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1o7f s VAL 164 CO 0.00 -0.29 1.61 -0.03 0.00 0.00 0.00 175.10 176.39 1o7f h MET 165 N 1.58 1.02 -4.11 2.72 4.05 -1.90 -3.38 114.93 114.90 1o7f h MET 165 Ca -0.49 -0.37 -0.15 0.00 -0.28 0.00 0.00 59.70 58.42 1o7f h MET 165 Cb 1.20 -0.07 -0.12 0.00 -0.80 0.00 0.00 31.60 31.81 1o7f h MET 165 CO 0.65 1.05 -0.38 -1.83 0.23 0.00 0.00 176.91 176.64 1o7f s GLU 166 N -4.87 1.34 0.00 0.39 -1.05 -1.26 -4.71 118.70 108.54 1o7f s GLU 166 Ca -0.11 -1.42 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 1o7f s GLU 166 Cb 0.13 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1o7f s GLU 166 CO 0.86 -0.50 0.00 0.25 0.95 0.00 0.00 175.26 176.82 1o7f n THR 167 N -0.31 0.00 0.00 1.83 -2.24 -0.41 -5.02 114.28 108.13 1o7f n THR 167 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1o7f n THR 167 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1o7f n THR 167 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1o7f n VAL 180 N 0.00 -0.61 -1.85 2.28 0.24 -1.26 -4.25 118.33 112.87 1o7f n VAL 180 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1o7f n VAL 180 Cb 0.00 -0.36 0.04 0.00 -1.47 0.00 0.00 33.84 32.05 1o7f n VAL 180 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1o7f s PRO 181 N -4.89 3.04 0.00 7.34 0.02 -1.25 -4.94 135.00 134.32 1o7f s PRO 181 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1o7f s PRO 181 Cb 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1o7f s PRO 181 CO 0.00 -0.93 0.00 0.45 -0.33 0.00 0.00 177.00 176.19 1o7f n SER 182 N -2.96 0.00 0.00 2.53 2.88 -1.26 -4.96 113.62 109.85 1o7f n SER 182 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1o7f n SER 182 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1o7f n SER 182 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1o7f n GLU 183 N 0.00 0.69 -0.01 -1.46 0.00 -1.26 -4.06 120.64 114.54 1o7f n GLU 183 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 1o7f n GLU 183 Cb 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 31.44 30.38 1o7f n GLU 183 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1o7f h LYS 184 N 0.00 0.26 0.00 5.31 1.63 -1.99 -2.82 116.57 118.96 1o7f h LYS 184 Ca 0.00 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.43 1o7f h LYS 184 Cb 0.89 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1o7f h LYS 184 CO 0.00 1.04 -0.28 0.82 -3.45 0.00 0.00 179.45 177.57 1o7f h ILE 185 N -0.38 0.89 0.00 2.00 2.04 -1.98 -1.64 117.51 118.44 1o7f h ILE 185 Ca -0.06 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 1o7f h ILE 185 Cb 1.20 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1o7f h ILE 185 CO 0.08 0.28 -0.27 0.25 0.00 0.00 0.00 178.15 178.49 1o7f h LEU 186 N 0.00 0.00 0.19 1.44 5.85 -1.70 -2.71 115.31 118.39 1o7f h LEU 186 Ca -0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.39 1o7f h LEU 186 Cb 0.63 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.68 1o7f h LEU 186 CO 0.04 0.27 -1.50 -0.09 -0.34 0.00 0.00 178.44 176.82 1o7f h ARG 187 N 0.00 0.41 -0.69 1.25 9.65 -1.05 -3.16 114.38 120.79 1o7f h ARG 187 Ca -0.00 -0.70 -0.04 0.00 -1.10 0.00 0.00 59.98 58.14 1o7f h ARG 187 Cb 0.93 0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1o7f h ARG 187 CO 0.04 1.32 0.27 0.00 2.80 0.00 0.00 179.97 184.39 1o7f h ALA 188 N 0.30 1.17 -0.55 2.80 0.00 -1.34 -0.43 119.26 121.19 1o7f h ALA 188 Ca -0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1o7f h ALA 188 Cb 2.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1o7f h ALA 188 CO 0.22 0.60 0.36 0.78 0.00 0.00 0.00 179.25 181.21 1o7f h GLY 189 N 1.07 0.78 0.95 0.00 0.00 -1.56 -1.19 103.07 103.12 1o7f h GLY 189 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1o7f h GLY 189 CO -0.02 0.28 -0.15 0.50 0.00 0.00 0.00 176.54 177.15 1o7f h LYS 190 N 0.74 -0.39 -0.06 4.80 1.79 -1.36 -2.26 116.57 119.83 1o7f h LYS 190 Ca 0.20 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1o7f h LYS 190 Cb -0.08 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1o7f h LYS 190 CO -0.05 -0.23 0.04 0.82 -1.08 0.00 0.00 179.45 178.95 1o7f h ILE 191 N -0.46 1.00 0.17 1.86 2.04 -0.87 -2.54 117.51 118.71 1o7f h ILE 191 Ca -0.04 -0.02 -0.25 0.00 1.00 0.00 0.00 64.86 65.55 1o7f h ILE 191 Cb 0.35 0.94 0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1o7f h ILE 191 CO 0.07 0.01 -1.13 -0.07 0.00 0.00 0.00 178.15 177.03 1o7f h LEU 192 N 0.05 0.55 -1.28 1.44 4.07 -1.15 -2.93 115.31 116.07 1o7f h LEU 192 Ca 0.02 -0.93 0.14 0.00 0.08 0.00 0.00 57.88 57.19 1o7f h LEU 192 Cb 0.02 -0.18 -0.07 0.00 1.08 0.00 0.00 40.66 41.52 1o7f h LEU 192 CO -0.00 1.53 0.57 -0.09 -1.08 0.00 0.00 178.44 179.37 1o7f h ARG 193 N -0.22 0.70 0.03 1.13 2.43 -1.15 0.13 114.38 117.43 1o7f h ARG 193 Ca -0.21 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.68 1o7f h ARG 193 Cb 1.81 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 31.21 1o7f h ARG 193 CO 0.17 0.46 -1.02 -0.84 -1.51 0.00 0.00 179.97 177.22 1o7f h ILE 194 N 0.72 1.41 -0.48 1.20 3.07 -1.55 -0.44 117.51 121.45 1o7f h ILE 194 Ca 0.44 -2.56 -0.09 0.00 1.55 0.00 0.00 64.86 64.20 1o7f h ILE 194 Cb 0.67 2.54 -0.02 0.00 -0.27 0.00 0.00 36.82 39.74 1o7f h ILE 194 CO -0.20 0.76 -0.06 0.00 -1.05 0.00 0.00 178.15 177.60 1o7f h ALA 195 N 0.67 1.00 -0.20 0.16 0.00 -1.06 0.18 119.26 120.02 1o7f h ALA 195 Ca -0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1o7f h ALA 195 Cb 1.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1o7f h ALA 195 CO 0.18 0.60 -0.46 0.82 0.00 0.00 0.00 179.25 180.39 1o7f h ILE 196 N 0.76 1.32 0.00 0.00 2.04 -0.75 0.15 117.51 121.03 1o7f h ILE 196 Ca 0.14 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.29 1o7f h ILE 196 Cb 0.54 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1o7f h ILE 196 CO 0.03 0.53 -0.10 -0.07 0.00 0.00 0.00 178.15 178.54 1o7f h LEU 197 N 0.34 0.00 0.00 1.44 3.38 -0.87 0.49 115.31 120.08 1o7f h LEU 197 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7f h LEU 197 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1o7f h LEU 197 CO 0.10 0.10 -0.17 -1.28 0.09 0.00 0.00 178.44 177.28 1o7f h SER 198 N 0.00 0.00 0.14 -0.43 0.87 -0.40 -3.34 113.55 110.38 1o7f h SER 198 Ca -0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1o7f h SER 198 Cb 0.49 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1o7f h SER 198 CO 0.01 0.49 -1.26 0.03 -0.53 0.00 0.00 176.83 175.57 1o7f h ARG 199 N -0.81 0.60 -2.14 2.24 -0.00 -0.77 -3.40 114.38 110.11 1o7f h ARG 199 Ca 0.00 -0.84 -0.56 0.00 -0.50 0.00 0.00 59.98 58.08 1o7f h ARG 199 Cb 0.17 0.28 -0.41 0.00 0.00 0.00 0.00 29.97 30.01 1o7f h ARG 199 CO 0.00 1.39 -0.86 0.00 0.00 0.00 0.00 179.97 180.49 1o7f n ALA 200 N -2.69 3.45 -0.40 0.04 0.00 0.12 -4.95 120.51 116.08 1o7f n ALA 200 Ca -0.14 -4.15 0.32 0.00 0.00 0.00 0.00 53.44 49.48 1o7f n ALA 200 Cb 1.00 -0.83 0.62 0.00 0.00 0.00 0.00 19.45 20.23 1o7f n ALA 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o7f h PRO 201 N 3.39 0.18 0.00 0.00 0.11 -1.57 -1.15 132.00 132.95 1o7f h PRO 201 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1o7f h PRO 201 Cb 0.73 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1o7f h PRO 201 CO 0.68 0.12 0.00 1.12 -0.21 0.00 0.00 178.00 179.70 1o7f h HIS 202 N 0.18 0.00 0.00 0.65 2.07 -1.92 -3.16 115.15 112.97 1o7f h HIS 202 Ca 0.72 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 58.16 1o7f h HIS 202 Cb 2.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.18 1o7f h HIS 202 CO -0.00 0.00 -0.36 0.52 -3.07 0.00 0.00 177.93 175.01 1o7f h MET 203 N 0.00 0.00 -4.81 5.12 2.86 -1.52 -3.41 114.93 113.17 1o7f h MET 203 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.96 1o7f h MET 203 Cb 0.19 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 31.57 1o7f h MET 203 CO 0.00 0.36 -0.65 0.42 1.06 0.00 0.00 176.91 178.10 1o7f s ILE 204 N -3.73 3.62 0.08 -1.22 1.01 -1.19 -4.20 121.20 115.57 1o7f s ILE 204 Ca -0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 1o7f s ILE 204 Cb 0.12 -2.90 0.08 0.00 0.01 0.00 0.00 42.46 39.77 1o7f s ILE 204 CO 0.68 0.07 1.03 0.00 0.00 0.00 0.00 174.94 176.72 1o7f s ARG 205 N 1.43 0.94 0.36 2.79 1.70 -0.95 -4.85 118.95 120.38 1o7f s ARG 205 Ca 0.01 -0.50 -0.27 0.00 -0.47 0.00 0.00 55.73 54.50 1o7f s ARG 205 Cb -0.17 0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 34.45 1o7f s ARG 205 CO 0.01 -0.43 1.24 -0.51 -1.08 0.00 0.00 175.30 174.52 1o7f s ASP 206 N -2.85 6.65 -0.01 -2.89 -0.00 -1.26 -1.88 116.67 114.42 1o7f s ASP 206 Ca 0.11 2.53 0.02 0.00 -0.00 0.00 0.00 52.55 55.21 1o7f s ASP 206 Cb -0.00 -2.63 -0.00 0.00 -0.00 0.00 0.00 42.92 40.29 1o7f s ASP 206 CO -0.01 -0.60 -0.06 -0.13 -0.00 0.00 0.00 175.17 174.37 1o7f s ARG 207 N -2.00 0.57 -0.17 8.23 0.52 0.24 -4.88 118.95 121.46 1o7f s ARG 207 Ca 0.53 -0.21 -0.12 0.00 -0.52 0.00 0.00 55.73 55.40 1o7f s ARG 207 Cb -0.36 -0.56 -0.05 0.00 0.52 0.00 0.00 34.95 34.51 1o7f s ARG 207 CO 0.46 0.11 0.23 0.15 0.02 0.00 0.00 175.30 176.27 1o7f s LYS 208 N 0.01 4.18 0.00 3.54 1.02 -1.26 0.08 119.74 127.31 1o7f s LYS 208 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1o7f s LYS 208 Cb -0.04 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1o7f s LYS 208 CO -0.00 0.30 0.00 0.98 -0.92 0.00 0.00 175.35 175.71 1o7f n TYR 209 N 3.42 0.00 -3.71 3.18 -0.00 -0.45 -4.98 117.16 114.63 1o7f n TYR 209 Ca -0.14 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.48 1o7f n TYR 209 Cb 0.52 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.74 1o7f n TYR 209 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 1o7f s HIS 210 N -0.20 2.50 -1.72 2.98 3.76 -1.26 -4.80 115.29 116.56 1o7f s HIS 210 Ca 0.00 -2.85 0.00 0.00 -0.15 0.00 0.00 55.06 52.06 1o7f s HIS 210 Cb 0.00 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1o7f s HIS 210 CO 0.00 -0.68 0.00 1.28 -0.85 0.00 0.00 174.74 174.49 1o7f n LEU 211 N 2.58 -1.13 -4.12 0.89 4.32 -1.26 -4.91 117.00 113.36 1o7f n LEU 211 Ca 0.20 0.40 -0.17 0.00 -0.02 0.00 0.00 56.01 56.43 1o7f n LEU 211 Cb 0.39 -2.43 -0.12 0.00 -1.62 0.00 0.00 43.42 39.64 1o7f n LEU 211 CO 0.21 -0.89 -0.44 -0.75 -1.22 0.00 0.00 177.39 174.30 1o7f s LYS 212 N -3.35 0.72 -0.17 3.23 2.20 -1.26 -5.15 119.74 115.95 1o7f s LYS 212 Ca 0.00 -0.82 0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1o7f s LYS 212 Cb 0.00 -0.64 0.02 0.00 -1.51 0.00 0.00 37.83 35.69 1o7f s LYS 212 CO 0.00 0.14 -0.20 -0.08 -0.36 0.00 0.00 175.35 174.86 1o7f s THR 213 N -1.20 2.13 -0.26 3.43 -1.32 -1.26 -1.34 115.64 115.83 1o7f s THR 213 Ca -0.04 -0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 59.40 1o7f s THR 213 Cb -0.09 -1.89 -0.05 0.00 -1.51 0.00 0.00 72.50 68.96 1o7f s THR 213 CO 0.01 0.54 0.20 -0.31 -2.21 0.00 0.00 174.62 172.85 1o7f s TYR 214 N 1.20 3.27 0.27 9.09 1.51 0.11 -4.92 117.35 127.89 1o7f s TYR 214 Ca 0.03 0.22 -0.24 0.00 -1.01 0.00 0.00 57.07 56.06 1o7f s TYR 214 Cb -0.14 -2.35 -0.09 0.00 -0.11 0.00 0.00 41.96 39.27 1o7f s TYR 214 CO -0.10 -0.05 0.87 0.50 -1.11 0.00 0.00 175.55 175.65 1o7f s ARG 215 N 1.44 4.51 -0.72 -0.62 3.52 -1.26 0.80 118.95 126.62 1o7f s ARG 215 Ca 0.09 1.20 -0.12 0.00 -0.13 0.00 0.00 55.73 56.76 1o7f s ARG 215 Cb -0.15 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1o7f s ARG 215 CO 0.08 0.36 0.24 1.04 -0.81 0.00 0.00 175.30 176.20 1o7f n GLN 216 N 0.78 -0.73 -4.62 5.12 1.13 -1.22 -4.80 117.38 113.03 1o7f n GLN 216 Ca -0.00 -0.12 -0.30 0.00 -1.94 0.00 0.00 57.00 54.63 1o7f n GLN 216 Cb 0.50 -1.23 -0.09 0.00 0.11 0.00 0.00 30.24 29.53 1o7f n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o7f s VAL 219 N -2.68 3.27 0.06 0.00 1.01 -1.26 -0.96 120.40 119.83 1o7f s VAL 219 Ca 0.36 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1o7f s VAL 219 Cb 0.08 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1o7f s VAL 219 CO 0.18 0.51 1.06 0.61 0.00 0.00 0.00 175.10 177.46 1o7f n GLY 220 N 3.63 -2.55 0.39 4.51 0.00 -0.19 -0.33 105.19 110.65 1o7f n GLY 220 Ca -0.18 0.72 0.17 0.00 0.00 0.00 0.00 46.02 46.73 1o7f n GLY 220 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o7f h THR 221 N 0.00 0.75 0.00 2.61 1.35 -1.52 -1.12 112.91 114.98 1o7f h THR 221 Ca 0.06 -0.15 -0.11 0.00 -0.55 0.00 0.00 66.41 65.66 1o7f h THR 221 Cb 0.14 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 66.84 1o7f h THR 221 CO -0.32 0.08 -0.50 -0.08 -0.25 0.00 0.00 175.52 174.44 1o7f h GLU 222 N 0.42 0.00 -0.16 4.72 4.81 -0.99 -0.41 114.58 122.97 1o7f h GLU 222 Ca 0.41 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.54 1o7f h GLU 222 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1o7f h GLU 222 CO -0.14 0.50 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.29 1o7f h LEU 223 N 0.00 0.52 0.01 1.64 3.38 0.07 -0.41 115.31 120.52 1o7f h LEU 223 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1o7f h LEU 223 Cb 1.20 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1o7f h LEU 223 CO 0.07 0.96 -0.02 0.58 0.09 0.00 0.00 178.44 180.11 1o7f h VAL 224 N 0.10 0.94 -0.23 1.22 2.07 -1.30 0.74 116.25 119.77 1o7f h VAL 224 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1o7f h VAL 224 Cb 0.87 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1o7f h VAL 224 CO 0.06 0.00 -0.25 0.44 0.02 0.00 0.00 177.57 177.84 1o7f h ASP 225 N -0.05 -0.80 -0.67 0.57 3.45 -0.99 -1.60 116.42 116.33 1o7f h ASP 225 Ca 0.01 0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1o7f h ASP 225 Cb 0.06 0.37 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 1o7f h ASP 225 CO -0.02 -0.29 0.39 -0.25 -1.57 0.00 0.00 179.24 177.50 1o7f h TRP 226 N -0.26 0.90 -0.34 4.55 7.01 -0.78 -2.54 115.95 124.48 1o7f h TRP 226 Ca 0.13 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1o7f h TRP 226 Cb 0.47 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 1o7f h TRP 226 CO -0.40 0.62 0.21 1.98 -2.79 0.00 0.00 178.44 178.07 1o7f h MET 227 N 0.91 0.42 -0.42 2.65 4.05 -0.27 -2.02 114.93 120.25 1o7f h MET 227 Ca 0.24 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1o7f h MET 227 Cb 0.00 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 1o7f h MET 227 CO -0.04 0.28 0.27 0.82 0.23 0.00 0.00 176.91 178.46 1o7f h ILE 228 N 0.43 1.08 0.00 1.77 2.04 -1.17 -3.01 117.51 118.66 1o7f h ILE 228 Ca 0.13 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1o7f h ILE 228 Cb -0.02 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1o7f h ILE 228 CO -0.05 0.10 -0.33 0.06 0.00 0.00 0.00 178.15 177.93 1o7f h GLN 229 N 0.55 0.00 0.00 2.37 3.07 -1.27 -3.32 115.11 116.50 1o7f h GLN 229 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 1o7f h GLN 229 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1o7f h GLN 229 CO -0.05 0.33 0.00 1.04 0.09 0.00 0.00 178.83 180.24 1o7f n GLN 230 N -3.57 2.01 -2.07 0.06 1.13 -0.78 -4.85 117.38 109.32 1o7f n GLN 230 Ca -0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.66 1o7f n GLN 230 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.81 1o7f n GLN 230 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1o7f s THR 231 N 0.00 2.65 0.01 5.09 2.01 -1.26 -4.32 115.64 119.83 1o7f s THR 231 Ca 0.00 0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.56 1o7f s THR 231 Cb 0.00 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1o7f s THR 231 CO 0.00 0.07 0.01 -0.24 -0.69 0.00 0.00 174.62 173.76 1o7f n SER 232 N -0.01 -8.83 0.12 3.53 2.88 -1.26 -4.54 113.62 105.50 1o7f n SER 232 Ca 0.05 1.82 0.00 0.00 -1.33 0.00 0.00 58.87 59.41 1o7f n SER 232 Cb 0.44 -5.01 0.00 0.00 -0.75 0.00 0.00 64.21 58.89 1o7f n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o7f n VAL 234 N -1.25 0.00 0.00 0.00 0.31 -1.26 -3.98 118.33 112.15 1o7f n VAL 234 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1o7f n VAL 234 Cb 0.45 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1o7f n VAL 234 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o7f n HIS 235 N -1.56 0.00 -3.51 3.52 8.25 -1.26 -4.75 115.22 115.90 1o7f n HIS 235 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1o7f n HIS 235 Cb 0.00 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 1o7f n HIS 235 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1o7f s SER 236 N -0.15 -0.42 0.05 0.41 1.04 -1.26 -5.04 113.70 108.33 1o7f s SER 236 Ca 0.00 -0.07 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 1o7f s SER 236 Cb 0.00 0.50 -0.18 0.00 0.10 0.00 0.00 66.02 66.44 1o7f s SER 236 CO 0.00 -0.82 1.23 0.03 0.98 0.00 0.00 173.24 174.66 1o7f h ARG 237 N 2.00 0.55 -0.48 4.02 3.08 -1.94 -3.05 114.38 118.57 1o7f h ARG 237 Ca -0.27 -0.46 0.08 0.00 0.07 0.00 0.00 59.98 59.41 1o7f h ARG 237 Cb 1.27 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.35 1o7f h ARG 237 CO 0.33 1.08 0.09 1.79 -1.07 0.00 0.00 179.97 182.19 1o7f h THR 238 N 0.17 0.73 -0.77 2.04 1.35 -1.96 0.13 112.91 114.59 1o7f h THR 238 Ca -0.04 -0.08 0.07 0.00 -0.55 0.00 0.00 66.41 65.81 1o7f h THR 238 Cb 1.19 0.49 -0.06 0.00 -1.73 0.00 0.00 68.15 68.04 1o7f h THR 238 CO 0.11 0.04 0.45 -0.61 -0.25 0.00 0.00 175.52 175.27 1o7f h GLN 239 N 0.22 0.79 -0.78 4.72 4.15 -1.87 -0.75 115.11 121.60 1o7f h GLN 239 Ca 0.24 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1o7f h GLN 239 Cb 0.31 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1o7f h GLN 239 CO -0.31 0.52 0.51 0.00 -1.93 0.00 0.00 178.83 177.62 1o7f h ALA 240 N 1.40 1.00 -0.53 3.38 0.00 -0.88 -2.02 119.26 121.60 1o7f h ALA 240 Ca 0.35 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1o7f h ALA 240 Cb 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1o7f h ALA 240 CO -0.20 0.38 0.34 0.28 0.00 0.00 0.00 179.25 180.05 1o7f h VAL 241 N 1.04 1.09 -0.71 0.00 2.07 0.63 -1.34 116.25 119.03 1o7f h VAL 241 Ca 0.29 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1o7f h VAL 241 Cb -0.09 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1o7f h VAL 241 CO -0.07 0.12 0.41 1.23 0.02 0.00 0.00 177.57 179.28 1o7f h GLY 242 N 0.67 1.04 1.44 2.17 0.00 -0.96 -0.65 103.07 106.79 1o7f h GLY 242 Ca 0.20 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1o7f h GLY 242 CO -0.07 0.43 0.04 -0.33 0.00 0.00 0.00 176.54 176.62 1o7f h MET 243 N 0.97 0.69 -0.07 4.80 2.07 -0.97 -2.24 114.93 120.18 1o7f h MET 243 Ca 0.25 -0.16 -0.20 0.00 -2.07 0.00 0.00 59.70 57.53 1o7f h MET 243 Cb -0.00 -0.10 -0.00 0.00 -1.87 0.00 0.00 31.60 29.63 1o7f h MET 243 CO -0.04 0.68 -0.78 -1.49 1.07 0.00 0.00 176.91 176.34 1o7f h TRP 244 N 0.66 0.65 -0.96 -0.22 4.06 -0.88 -3.09 115.95 116.17 1o7f h TRP 244 Ca 0.14 -0.30 0.08 0.00 2.06 0.00 0.00 58.89 60.87 1o7f h TRP 244 Cb 0.35 -0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 28.35 1o7f h TRP 244 CO 0.02 1.08 0.62 0.37 -3.56 0.00 0.00 178.44 176.97 1o7f h GLN 245 N 0.31 1.04 -0.99 0.49 5.75 -0.72 -0.08 115.11 120.91 1o7f h GLN 245 Ca -0.05 -0.06 0.23 0.00 -0.15 0.00 0.00 58.65 58.62 1o7f h GLN 245 Cb 1.38 -0.23 -0.09 0.00 1.07 0.00 0.00 27.48 29.61 1o7f h GLN 245 CO 0.14 0.69 0.63 0.28 -2.65 0.00 0.00 178.83 177.92 1o7f h VAL 246 N 1.07 0.61 0.20 2.39 2.07 -1.33 0.13 116.25 121.39 1o7f h VAL 246 Ca 0.43 -0.17 -0.32 0.00 0.82 0.00 0.00 66.70 67.46 1o7f h VAL 246 Cb 0.25 0.09 0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1o7f h VAL 246 CO -0.18 0.09 -1.49 -0.07 0.02 0.00 0.00 177.57 175.94 1o7f h LEU 247 N 0.48 0.67 -0.99 2.57 3.38 -1.16 -3.25 115.31 117.01 1o7f h LEU 247 Ca 0.55 -0.78 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1o7f h LEU 247 Cb 1.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1o7f h LEU 247 CO -0.28 1.62 -0.50 0.25 0.09 0.00 0.00 178.44 179.62 1o7f h LEU 248 N 0.12 0.00 -0.06 1.67 6.46 -0.25 -1.20 115.31 122.05 1o7f h LEU 248 Ca -0.25 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.33 1o7f h LEU 248 Cb 2.10 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 42.01 1o7f h LEU 248 CO 0.23 0.50 -0.89 1.05 -0.62 0.00 0.00 178.44 178.71 1o7f h GLU 249 N 0.00 0.00 -0.06 1.25 4.11 -0.96 -3.06 114.58 115.86 1o7f h GLU 249 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1o7f h GLU 249 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1o7f h GLU 249 CO 0.07 0.89 0.00 -3.47 0.07 0.00 0.00 179.01 176.56 1o7f n ASP 250 N -3.36 1.00 0.00 3.06 4.64 -1.15 -4.94 116.55 115.80 1o7f n ASP 250 Ca 0.00 -1.46 0.00 0.00 -1.38 0.00 0.00 54.79 51.96 1o7f n ASP 250 Cb 0.88 -0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.93 1o7f n ASP 250 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1o7f n GLY 251 N 1.06 0.72 0.14 0.27 0.00 -0.96 -3.75 105.19 102.67 1o7f n GLY 251 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1o7f n GLY 251 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1o7f h VAL 252 N 0.00 0.83 -3.16 1.61 -1.51 -1.50 -3.43 116.25 109.09 1o7f h VAL 252 Ca 0.00 -2.20 -0.57 0.00 -1.23 0.00 0.00 66.70 62.70 1o7f h VAL 252 Cb 0.00 2.39 -0.36 0.00 -2.13 0.00 0.00 31.29 31.18 1o7f h VAL 252 CO 0.00 0.47 -0.82 -0.22 -1.23 0.00 0.00 177.57 175.77 1o7f s LEU 253 N -6.40 1.53 -0.01 4.19 2.96 -1.11 -2.11 118.68 117.73 1o7f s LEU 253 Ca 0.03 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1o7f s LEU 253 Cb 0.08 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 1o7f s LEU 253 CO 0.75 -0.09 -0.20 0.20 -1.32 0.00 0.00 176.35 175.69 1o7f s ASN 254 N 1.57 2.38 0.26 3.68 0.01 -0.55 -3.65 114.94 118.64 1o7f s ASN 254 Ca 0.05 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 51.52 1o7f s ASN 254 Cb -0.13 -0.26 -0.11 0.00 0.41 0.00 0.00 41.25 41.15 1o7f s ASN 254 CO -0.10 0.25 1.62 -2.28 -1.51 0.00 0.00 177.10 175.08 1o7f s HIS 255 N -0.48 2.83 0.60 2.20 5.65 -1.26 -1.30 115.29 123.53 1o7f s HIS 255 Ca 0.08 0.67 0.27 0.00 0.25 0.00 0.00 55.06 56.33 1o7f s HIS 255 Cb -0.08 -4.06 1.13 0.00 -1.18 0.00 0.00 32.58 28.39 1o7f s HIS 255 CO -0.01 -3.72 1.52 -0.24 -0.65 0.00 0.00 174.74 171.65 1o7f h VAL 256 N 3.56 0.12 0.00 0.89 3.04 -1.06 -3.09 116.25 119.71 1o7f h VAL 256 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1o7f h VAL 256 Cb 1.21 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1o7f h VAL 256 CO 0.85 0.00 -0.42 0.47 -1.01 0.00 0.00 177.57 177.45 1o7f n ASP 257 N -3.38 0.98 0.00 3.17 8.00 -1.26 -5.06 116.55 118.99 1o7f n ASP 257 Ca 0.17 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1o7f n ASP 257 Cb 1.20 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1o7f n ASP 257 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7f n GLN 258 N -3.47 0.00 -0.76 -1.24 10.64 -1.17 -5.15 117.38 116.24 1o7f n GLN 258 Ca -0.06 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.82 1o7f n GLN 258 Cb 0.22 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.57 1o7f n GLN 258 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1o7f n GLU 259 N -0.03 0.00 0.10 2.61 1.02 -1.26 -4.81 120.64 118.26 1o7f n GLU 259 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1o7f n GLU 259 Cb 0.00 -0.69 0.31 0.00 -0.02 0.00 0.00 31.44 31.04 1o7f n GLU 259 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1o7f h ARG 260 N 1.20 0.00 -6.01 3.49 -0.00 -1.99 -3.39 114.38 107.69 1o7f h ARG 260 Ca -0.22 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 59.17 1o7f h ARG 260 Cb 0.74 0.00 -0.28 0.00 -0.00 0.00 0.00 29.97 30.43 1o7f h ARG 260 CO 0.32 0.00 -0.85 -3.38 -0.00 0.00 0.00 179.97 176.06 1o7f s HIS 261 N -3.13 1.81 0.05 4.08 -3.43 -1.26 -4.73 115.29 108.69 1o7f s HIS 261 Ca 0.09 -0.35 -0.30 0.00 -0.80 0.00 0.00 55.06 53.69 1o7f s HIS 261 Cb 0.12 -1.14 -0.05 0.00 -1.43 0.00 0.00 32.58 30.09 1o7f s HIS 261 CO 0.65 0.01 1.04 0.12 -2.00 0.00 0.00 174.74 174.56 1o7f s PHE 262 N -0.59 3.63 -0.02 0.38 5.36 -1.26 -5.03 117.98 120.45 1o7f s PHE 262 Ca 0.08 1.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.72 1o7f s PHE 262 Cb -0.08 -3.20 -0.02 0.00 -0.34 0.00 0.00 43.02 39.39 1o7f s PHE 262 CO 0.00 -0.33 -0.21 -0.65 -1.46 0.00 0.00 175.22 172.57 1o7f s GLN 263 N 0.72 1.69 -1.49 10.12 -0.21 -1.26 -4.94 119.66 124.29 1o7f s GLN 263 Ca 0.52 -0.73 -0.12 0.00 0.02 0.00 0.00 55.36 55.05 1o7f s GLN 263 Cb -0.24 -1.62 -0.02 0.00 1.00 0.00 0.00 33.01 32.12 1o7f s GLN 263 CO 0.29 0.43 2.51 -3.47 -2.12 0.00 0.00 175.29 172.93 1o7f n ASP 264 N 2.61 5.78 -1.51 5.90 2.03 -1.26 -4.45 116.55 125.65 1o7f n ASP 264 Ca -0.15 -2.71 -0.04 0.00 0.52 0.00 0.00 54.79 52.40 1o7f n ASP 264 Cb 0.53 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.33 1o7f n ASP 264 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o7f n LYS 265 N 5.09 0.11 -2.56 -0.67 5.02 -1.26 -4.59 118.16 119.29 1o7f n LYS 265 Ca 0.62 -0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 1o7f n LYS 265 Cb 0.32 0.63 0.00 0.00 -0.02 0.00 0.00 35.03 35.96 1o7f n LYS 265 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1o7f n TYR 266 N -0.14 4.42 -4.14 2.13 9.36 -1.26 -1.60 117.16 125.92 1o7f n TYR 266 Ca 0.01 -3.03 -0.15 0.00 3.32 0.00 0.00 57.90 58.05 1o7f n TYR 266 Cb 0.14 -2.40 -0.12 0.00 -0.63 0.00 0.00 39.34 36.33 1o7f n TYR 266 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1o7f s LEU 267 N 2.55 2.19 -0.10 2.98 1.02 -1.26 -4.96 118.68 121.09 1o7f s LEU 267 Ca 0.48 -0.43 -0.10 0.00 0.02 0.00 0.00 54.13 54.09 1o7f s LEU 267 Cb 0.04 -0.29 -0.05 0.00 0.02 0.00 0.00 46.19 45.91 1o7f s LEU 267 CO 0.02 -0.09 0.22 -0.36 0.02 0.00 0.00 176.35 176.16 1o7f s PHE 268 N -0.99 3.61 0.15 0.29 0.08 -1.26 -1.02 117.98 118.84 1o7f s PHE 268 Ca -0.05 0.65 0.06 0.00 0.12 0.00 0.00 56.93 57.71 1o7f s PHE 268 Cb -0.08 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1o7f s PHE 268 CO 0.01 0.64 -0.13 0.71 -0.10 0.00 0.00 175.22 176.35 1o7f s TYR 269 N -0.82 1.42 -0.01 0.36 2.02 -0.14 -0.41 117.35 119.78 1o7f s TYR 269 Ca 0.17 -0.63 -0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1o7f s TYR 269 Cb -0.13 -0.72 0.00 0.00 -0.40 0.00 0.00 41.96 40.71 1o7f s TYR 269 CO 0.06 0.17 0.02 0.50 -1.57 0.00 0.00 175.55 174.73 1o7f s ARG 270 N -3.24 0.05 0.56 -0.62 3.52 -0.42 0.44 118.95 119.25 1o7f s ARG 270 Ca 0.14 -0.02 -0.13 0.00 -0.13 0.00 0.00 55.73 55.60 1o7f s ARG 270 Cb -0.02 0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.34 1o7f s ARG 270 CO 0.03 -0.01 0.98 -0.06 -0.81 0.00 0.00 175.30 175.44 1o7f s PHE 271 N -0.11 3.55 0.09 5.12 0.08 -1.26 -1.48 117.98 123.97 1o7f s PHE 271 Ca -0.01 1.31 -0.32 0.00 0.12 0.00 0.00 56.93 58.02 1o7f s PHE 271 Cb -0.01 -2.70 -0.15 0.00 -0.57 0.00 0.00 43.02 39.59 1o7f s PHE 271 CO -0.00 -0.52 1.61 1.25 -0.10 0.00 0.00 175.22 177.46 1o7f h LEU 272 N 0.24 -0.99 -1.28 -0.37 5.85 -1.75 -2.79 115.31 114.22 1o7f h LEU 272 Ca -0.45 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.47 1o7f h LEU 272 Cb 1.19 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 1o7f h LEU 272 CO 0.62 -0.54 0.79 0.44 -0.34 0.00 0.00 178.44 179.41 1o7f h ASP 273 N -0.82 0.00 -0.50 1.25 3.32 -1.94 0.41 116.42 118.14 1o7f h ASP 273 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1o7f h ASP 273 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1o7f h ASP 273 CO -0.02 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.97 1o7f n ASP 274 N -3.15 4.24 0.22 6.45 8.00 -1.05 -4.34 116.55 126.92 1o7f n ASP 274 Ca 0.09 -2.50 0.10 0.00 0.71 0.00 0.00 54.79 53.19 1o7f n ASP 274 Cb 0.95 -0.57 0.48 0.00 -0.02 0.00 0.00 41.12 41.96 1o7f n ASP 274 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1o7f h GLU 275 N 3.26 0.00 -5.90 -1.24 3.07 -0.30 -3.44 114.58 110.03 1o7f h GLU 275 Ca 0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1o7f h GLU 275 Cb 1.39 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 29.08 1o7f h GLU 275 CO 0.26 0.23 -0.72 0.50 -1.40 0.00 0.00 179.01 177.88 1o7f s ARG 276 N -3.71 2.95 0.03 2.33 6.06 -1.26 -5.03 118.95 120.31 1o7f s ARG 276 Ca 0.00 -0.61 -0.05 0.00 -2.50 0.00 0.00 55.73 52.57 1o7f s ARG 276 Cb 0.11 -2.59 -0.01 0.00 0.06 0.00 0.00 34.95 32.51 1o7f s ARG 276 CO 0.64 0.50 0.55 0.39 -2.50 0.00 0.00 175.30 174.88 1o7f n GLU 277 N 2.70 -0.08 -3.14 5.12 1.02 -1.26 -4.08 120.64 120.92 1o7f n GLU 277 Ca -0.18 0.54 -0.39 0.00 -0.02 0.00 0.00 57.16 57.12 1o7f n GLU 277 Cb 0.53 -0.81 -0.06 0.00 -0.02 0.00 0.00 31.44 31.08 1o7f n GLU 277 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1o7f s ASP 278 N -3.84 7.18 -0.09 1.62 -0.00 -1.26 -5.07 116.67 115.20 1o7f s ASP 278 Ca -0.02 1.39 -0.06 0.00 -0.00 0.00 0.00 52.55 53.86 1o7f s ASP 278 Cb 0.02 -2.42 0.03 0.00 -0.00 0.00 0.00 42.92 40.55 1o7f s ASP 278 CO 0.11 0.21 0.22 0.00 -0.00 0.00 0.00 175.17 175.71 1o7f s ALA 279 N -0.92 -0.51 1.00 5.23 0.00 -1.26 -5.02 121.76 120.28 1o7f s ALA 279 Ca 0.32 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1o7f s ALA 279 Cb -0.21 -0.46 0.19 0.00 0.00 0.00 0.00 23.12 22.63 1o7f s ALA 279 CO 0.22 -0.14 1.05 -2.30 0.00 0.00 0.00 175.76 174.58 1o7f n PRO 280 N 3.55 -1.09 -4.46 0.00 -0.02 -1.26 -5.03 135.00 126.69 1o7f n PRO 280 Ca -0.19 -0.26 -0.32 0.00 -2.02 0.00 0.00 63.50 60.71 1o7f n PRO 280 Cb 0.56 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1o7f n PRO 280 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o7f s LEU 281 N -6.43 3.18 -0.80 2.45 1.43 -1.26 -5.00 118.68 112.25 1o7f s LEU 281 Ca 0.67 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 53.45 1o7f s LEU 281 Cb -0.23 -1.81 -0.20 0.00 0.03 0.00 0.00 46.19 43.97 1o7f s LEU 281 CO 0.61 0.29 2.11 -2.65 0.23 0.00 0.00 176.35 176.93 1o7f n PRO 282 N 1.59 0.24 -1.98 1.29 -0.02 -1.26 -4.77 135.00 130.08 1o7f n PRO 282 Ca -0.16 -0.66 -0.25 0.00 -2.02 0.00 0.00 63.50 60.41 1o7f n PRO 282 Cb 0.53 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 1o7f n PRO 282 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o7f s THR 283 N 9.25 3.41 0.00 3.45 2.01 -1.26 -4.57 115.64 127.93 1o7f s THR 283 Ca 0.90 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1o7f s THR 283 Cb -0.30 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1o7f s THR 283 CO 0.23 -0.82 0.00 -0.62 -0.69 0.00 0.00 174.62 172.72 1o7f n GLU 284 N 8.63 0.00 -0.19 4.92 4.71 -1.26 -3.23 120.64 134.22 1o7f n GLU 284 Ca 0.42 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.60 1o7f n GLU 284 Cb 0.46 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 30.96 1o7f n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1o7f n GLU 285 N 0.00 -0.05 0.14 3.49 4.71 -1.26 0.86 120.64 128.52 1o7f n GLU 285 Ca 0.00 0.83 -0.14 0.00 -0.01 0.00 0.00 57.16 57.84 1o7f n GLU 285 Cb 0.00 -1.23 -0.08 0.00 -1.01 0.00 0.00 31.44 29.12 1o7f n GLU 285 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1o7f h GLU 286 N 0.00 -0.28 -0.98 3.49 3.07 -1.86 0.36 114.58 118.39 1o7f h GLU 286 Ca 0.25 0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.31 1o7f h GLU 286 Cb 0.38 0.06 -0.11 0.00 -0.84 0.00 0.00 28.75 28.25 1o7f h GLU 286 CO -0.54 -0.12 0.57 0.87 -1.40 0.00 0.00 179.01 178.39 1o7f h LYS 287 N -0.37 0.71 -0.37 2.33 1.79 0.22 2.14 116.57 123.02 1o7f h LYS 287 Ca -0.03 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 1o7f h LYS 287 Cb 0.28 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1o7f h LYS 287 CO 0.05 0.47 -0.24 -0.22 -1.08 0.00 0.00 179.45 178.43 1o7f h LYS 288 N 0.73 0.75 0.11 3.15 3.11 -0.80 0.14 116.57 123.77 1o7f h LYS 288 Ca 0.56 -0.31 -0.01 0.00 -2.81 0.00 0.00 60.65 58.08 1o7f h LYS 288 Cb 0.86 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1o7f h LYS 288 CO -0.38 0.92 -0.05 1.49 -2.81 0.00 0.00 179.45 178.61 1o7f h GLU 289 N 0.65 -0.14 -0.23 1.90 4.81 0.23 -2.99 114.58 118.81 1o7f h GLU 289 Ca 0.09 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1o7f h GLU 289 Cb 0.75 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1o7f h GLU 289 CO 0.06 0.26 -0.08 0.00 -0.73 0.00 0.00 179.01 178.52 1o7f h ASP 291 N -0.04 -0.63 0.28 0.00 3.58 -0.73 -2.34 116.42 116.55 1o7f h ASP 291 Ca 0.12 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1o7f h ASP 291 Cb 0.22 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1o7f h ASP 291 CO -0.26 -0.10 -0.14 -0.33 -2.88 0.00 0.00 179.24 175.53 1o7f h GLU 292 N -0.07 -0.37 -3.92 0.28 4.39 -1.37 -3.34 114.58 110.19 1o7f h GLU 292 Ca 0.04 0.02 -0.74 0.00 0.34 0.00 0.00 59.36 59.02 1o7f h GLU 292 Cb 0.16 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.75 1o7f h GLU 292 CO -0.24 -0.14 2.04 -1.91 -1.16 0.00 0.00 179.01 177.60 1o7f n GLU 293 N -5.19 3.46 0.00 2.33 2.13 0.18 -3.94 120.64 119.61 1o7f n GLU 293 Ca -0.10 -3.47 0.00 0.00 0.66 0.00 0.00 57.16 54.26 1o7f n GLU 293 Cb 0.21 -3.02 0.00 0.00 0.27 0.00 0.00 31.44 28.91 1o7f n GLU 293 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1o7f n LEU 294 N 4.69 0.00 0.12 4.31 7.94 -0.92 -4.45 117.00 128.68 1o7f n LEU 294 Ca 0.41 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.18 1o7f n LEU 294 Cb 0.38 0.01 -0.06 0.00 0.53 0.00 0.00 43.42 44.28 1o7f n LEU 294 CO 0.79 -0.04 0.66 -0.61 -1.11 0.00 0.00 177.39 177.08 1o7f h GLN 295 N 0.00 -0.52 -0.49 1.96 5.75 -1.80 -2.12 115.11 117.90 1o7f h GLN 295 Ca 0.00 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1o7f h GLN 295 Cb 0.00 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1o7f h GLN 295 CO 0.00 -0.34 0.19 -0.44 -2.65 0.00 0.00 178.83 175.59 1o7f h ASP 296 N -0.53 0.64 -0.60 -0.69 3.32 -1.91 -2.59 116.42 114.06 1o7f h ASP 296 Ca 0.03 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1o7f h ASP 296 Cb 0.56 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1o7f h ASP 296 CO -0.18 0.59 0.30 0.74 -1.72 0.00 0.00 179.24 178.96 1o7f h THR 297 N 0.70 0.90 -0.47 0.35 2.02 -1.74 0.28 112.91 114.95 1o7f h THR 297 Ca 0.17 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1o7f h THR 297 Cb 0.15 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1o7f h THR 297 CO -0.02 0.10 0.12 0.24 0.37 0.00 0.00 175.52 176.33 1o7f h MET 298 N 0.55 0.75 -0.54 6.66 2.86 -1.02 -1.52 114.93 122.67 1o7f h MET 298 Ca 0.28 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1o7f h MET 298 Cb 0.24 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1o7f h MET 298 CO -0.21 0.74 0.27 1.25 1.06 0.00 0.00 176.91 180.02 1o7f h LEU 299 N 0.63 0.66 0.06 1.22 5.85 -0.99 0.16 115.31 122.90 1o7f h LEU 299 Ca 0.15 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1o7f h LEU 299 Cb 0.32 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1o7f h LEU 299 CO 0.00 0.55 -0.03 0.25 -0.34 0.00 0.00 178.44 178.88 1o7f h LEU 300 N 0.75 -0.06 -1.47 2.25 5.85 -0.04 -1.89 115.31 120.69 1o7f h LEU 300 Ca 0.19 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1o7f h LEU 300 Cb 0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1o7f h LEU 300 CO -0.03 0.19 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.00 1o7f h LEU 301 N -0.33 0.09 -0.80 2.25 4.07 -0.99 -0.74 115.31 118.87 1o7f h LEU 301 Ca -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1o7f h LEU 301 Cb 0.29 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 1o7f h LEU 301 CO 0.01 0.30 0.39 -1.28 -1.08 0.00 0.00 178.44 176.78 1o7f h SER 302 N 0.09 1.04 0.01 -0.43 0.87 -0.40 0.54 113.55 115.28 1o7f h SER 302 Ca 0.02 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1o7f h SER 302 Cb 0.40 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1o7f h SER 302 CO 0.03 0.88 -0.01 1.56 -0.53 0.00 0.00 176.83 178.76 1o7f h GLN 303 N 1.13 -0.02 0.00 2.24 4.20 -0.53 -3.23 115.11 118.90 1o7f h GLN 303 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1o7f h GLN 303 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1o7f h GLN 303 CO -0.04 0.52 0.00 -1.33 -0.67 0.00 0.00 178.83 177.32 1o7f n MET 304 N -4.83 0.12 0.34 1.46 2.81 -0.36 -4.14 117.12 112.51 1o7f n MET 304 Ca -0.09 0.28 -0.17 0.00 -1.81 0.00 0.00 57.70 55.92 1o7f n MET 304 Cb 0.28 -1.70 -0.08 0.00 -0.71 0.00 0.00 33.22 31.00 1o7f n MET 304 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1o7f h GLY 305 N 3.08 -0.89 -0.47 3.03 0.00 0.07 -3.22 103.07 104.66 1o7f h GLY 305 Ca 0.00 0.33 0.28 0.00 0.00 0.00 0.00 47.33 47.94 1o7f h GLY 305 CO 0.00 -0.32 0.43 -2.55 0.00 0.00 0.00 176.54 174.09 1o7f h PRO 306 N -0.99 0.28 0.53 4.80 0.11 -1.75 -0.59 132.00 134.39 1o7f h PRO 306 Ca -0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1o7f h PRO 306 Cb 0.69 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.74 1o7f h PRO 306 CO 0.14 0.19 -0.25 0.22 -0.21 0.00 0.00 178.00 178.09 1o7f h ASP 307 N 0.29 -0.60 -0.93 -2.05 3.58 -1.82 -1.27 116.42 113.61 1o7f h ASP 307 Ca 0.65 0.02 0.27 0.00 0.42 0.00 0.00 57.03 58.39 1o7f h ASP 307 Cb 1.41 0.16 -0.14 0.00 1.72 0.00 0.00 39.33 42.47 1o7f h ASP 307 CO -0.62 -0.38 0.38 0.00 -2.88 0.00 0.00 179.24 175.74 1o7f h ALA 308 N -1.58 1.57 0.00 -0.78 0.00 -1.45 0.86 119.26 117.88 1o7f h ALA 308 Ca -0.07 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o7f h ALA 308 Cb 0.54 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o7f h ALA 308 CO 0.12 -0.50 -0.00 1.25 0.00 0.00 0.00 179.25 180.12 1o7f h HIS 309 N 0.27 -0.00 -0.90 0.00 -0.00 -1.00 -2.46 115.15 111.06 1o7f h HIS 309 Ca 0.63 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 61.03 1o7f h HIS 309 Cb 1.34 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.70 1o7f h HIS 309 CO -0.15 0.04 0.59 1.98 -0.00 0.00 0.00 177.93 180.39 1o7f h MET 310 N -0.05 1.12 0.00 5.26 -1.53 0.38 -0.25 114.93 119.86 1o7f h MET 310 Ca -0.00 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1o7f h MET 310 Cb 0.05 -0.25 0.00 0.00 -0.55 0.00 0.00 31.60 30.85 1o7f h MET 310 CO 0.00 0.74 0.00 0.00 0.14 0.00 0.00 176.91 177.79 1o7f h ARG 311 N 1.15 0.00 0.15 0.39 3.08 -1.29 0.38 114.38 118.25 1o7f h ARG 311 Ca 0.35 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.07 1o7f h ARG 311 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1o7f h ARG 311 CO -0.11 0.00 -1.67 1.98 -1.07 0.00 0.00 179.97 179.11 1o7f h MET 312 N 0.00 0.32 0.02 0.04 4.05 -0.80 -3.35 114.93 115.21 1o7f h MET 312 Ca 0.00 -0.54 -0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1o7f h MET 312 Cb 0.50 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 1o7f h MET 312 CO 0.00 1.20 -0.01 0.82 0.23 0.00 0.00 176.91 179.15 1o7f h ILE 313 N 0.09 1.34 0.00 1.77 1.08 -0.68 -3.12 117.51 117.99 1o7f h ILE 313 Ca -0.30 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 1o7f h ILE 313 Cb 2.06 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 37.92 1o7f h ILE 313 CO 0.17 0.29 0.16 0.18 -0.69 0.00 0.00 178.15 178.26 1o7f n LEU 314 N -4.87 0.28 0.00 1.44 4.77 0.09 0.04 117.00 118.74 1o7f n LEU 314 Ca -0.09 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 1o7f n LEU 314 Cb 0.26 -0.54 0.81 0.00 -2.33 0.00 0.00 43.42 41.61 1o7f n LEU 314 CO 0.33 -0.64 0.99 0.54 -1.33 0.00 0.00 177.39 177.28 1o7f n ARG 315 N -1.86 0.83 -3.96 3.23 1.74 -1.18 -4.34 116.66 111.12 1o7f n ARG 315 Ca -0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1o7f n ARG 315 Cb 0.18 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 1o7f n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1o7f s LYS 316 N -2.04 3.89 0.48 5.56 1.02 0.11 -5.07 119.74 123.69 1o7f s LYS 316 Ca 0.40 -0.30 -0.21 0.00 0.02 0.00 0.00 55.97 55.88 1o7f s LYS 316 Cb 0.19 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 34.18 1o7f s LYS 316 CO 0.32 0.37 0.77 -2.30 -0.92 0.00 0.00 175.35 173.60 1o7f n PRO 317 N 3.24 0.89 -0.61 -1.68 -0.02 -1.26 -4.78 135.00 130.78 1o7f n PRO 317 Ca -0.17 0.33 0.49 0.00 -2.02 0.00 0.00 63.50 62.12 1o7f n PRO 317 Cb 0.53 -1.85 0.81 0.00 -0.02 0.00 0.00 33.50 32.96 1o7f n PRO 317 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o7f h PRO 318 N 0.89 0.00 -0.10 0.52 0.11 -1.88 0.41 132.00 131.95 1o7f h PRO 318 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o7f h PRO 318 Cb 1.37 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1o7f h PRO 318 CO 0.52 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 1o7f n GLY 319 N -1.88 0.45 1.79 -0.55 0.00 -1.26 -4.27 105.19 99.47 1o7f n GLY 319 Ca 0.40 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1o7f n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o7f n GLN 320 N 0.57 3.12 -4.98 1.61 6.02 0.14 -5.01 117.38 118.85 1o7f n GLN 320 Ca 0.17 -3.90 -0.32 0.00 -0.01 0.00 0.00 57.00 52.94 1o7f n GLN 320 Cb 0.42 -2.15 -0.15 0.00 1.02 0.00 0.00 30.24 29.37 1o7f n GLN 320 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1o7f s ARG 321 N -3.55 2.91 0.66 -1.09 0.52 -1.26 -4.79 118.95 112.35 1o7f s ARG 321 Ca 0.50 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 1o7f s ARG 321 Cb 0.41 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1o7f s ARG 321 CO 0.02 0.36 1.05 -0.08 0.02 0.00 0.00 175.30 176.66 1o7f s THR 322 N -0.06 4.31 0.51 0.02 -1.32 -1.26 -4.85 115.64 113.00 1o7f s THR 322 Ca -0.04 0.75 0.27 0.00 -1.21 0.00 0.00 61.69 61.46 1o7f s THR 322 Cb -0.14 -3.66 0.44 0.00 -1.51 0.00 0.00 72.50 67.62 1o7f s THR 322 CO 0.04 -0.98 1.91 0.58 -2.21 0.00 0.00 174.62 173.96 1o7f h VAL 323 N -0.50 0.63 0.03 5.08 2.07 -2.00 0.19 116.25 121.76 1o7f h VAL 323 Ca -0.44 -0.03 -0.25 0.00 0.82 0.00 0.00 66.70 66.80 1o7f h VAL 323 Cb 1.21 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1o7f h VAL 323 CO 0.61 0.01 -1.04 -0.78 0.02 0.00 0.00 177.57 176.39 1o7f h ASP 324 N 0.08 0.63 -0.17 0.57 -0.00 -2.00 -3.16 116.42 112.36 1o7f h ASP 324 Ca 0.39 -0.53 -0.00 0.00 -0.00 0.00 0.00 57.03 56.88 1o7f h ASP 324 Cb 1.41 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 40.54 1o7f h ASP 324 CO -0.04 1.35 0.09 0.44 -0.00 0.00 0.00 179.24 181.08 1o7f h ASP 325 N 0.25 0.22 -0.10 2.28 3.32 -0.99 -2.00 116.42 119.40 1o7f h ASP 325 Ca -0.11 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1o7f h ASP 325 Cb 1.69 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.18 1o7f h ASP 325 CO 0.19 0.25 0.08 -0.07 -1.72 0.00 0.00 179.24 177.96 1o7f h LEU 326 N 0.17 0.00 0.18 1.55 3.38 -1.43 0.63 115.31 119.78 1o7f h LEU 326 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 1o7f h LEU 326 Cb 0.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.87 1o7f h LEU 326 CO -0.01 0.00 -1.35 -0.33 0.09 0.00 0.00 178.44 176.84 1o7f h GLU 327 N 0.00 0.59 -0.75 1.13 5.08 -1.43 0.41 114.58 119.61 1o7f h GLU 327 Ca 0.05 -0.88 -0.04 0.00 -1.00 0.00 0.00 59.36 57.49 1o7f h GLU 327 Cb 0.20 0.31 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1o7f h GLU 327 CO -0.00 1.41 0.31 0.82 -1.00 0.00 0.00 179.01 180.55 1o7f h ILE 328 N 0.22 1.25 0.42 3.13 2.04 -0.57 0.10 117.51 124.11 1o7f h ILE 328 Ca -0.22 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1o7f h ILE 328 Cb 2.03 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1o7f h ILE 328 CO 0.26 0.32 -0.20 0.40 0.00 0.00 0.00 178.15 178.92 1o7f h ILE 329 N 1.07 0.51 -0.38 -0.67 2.04 -0.91 -2.91 117.51 116.26 1o7f h ILE 329 Ca 0.25 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1o7f h ILE 329 Cb 0.20 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 1o7f h ILE 329 CO -0.02 0.08 -0.35 0.22 0.00 0.00 0.00 178.15 178.08 1o7f h TYR 330 N -0.87 -0.97 -0.89 1.37 3.20 -0.73 -0.10 116.97 117.98 1o7f h TYR 330 Ca -0.06 0.06 0.23 0.00 3.14 0.00 0.00 58.73 62.10 1o7f h TYR 330 Cb 0.56 0.48 -0.13 0.00 1.54 0.00 0.00 36.73 39.17 1o7f h TYR 330 CO 0.01 -0.40 0.33 -0.44 -1.64 0.00 0.00 178.16 176.02 1o7f h ASP 331 N -0.28 0.18 0.74 -2.11 5.19 -0.81 0.38 116.42 119.71 1o7f h ASP 331 Ca 0.16 0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.60 1o7f h ASP 331 Cb 0.55 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 1o7f h ASP 331 CO -0.53 -0.09 -0.69 -0.33 -3.12 0.00 0.00 179.24 174.48 1o7f h GLU 332 N 0.30 0.00 0.00 3.56 4.39 -0.86 -3.09 114.58 118.88 1o7f h GLU 332 Ca 0.57 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.24 1o7f h GLU 332 Cb 1.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1o7f h GLU 332 CO -0.59 0.69 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.76 1o7f h LEU 333 N 0.00 0.00 -1.89 1.33 3.38 0.25 -1.29 115.31 117.09 1o7f h LEU 333 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o7f h LEU 333 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1o7f h LEU 333 CO 0.09 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.67 1o7f h LEU 334 N 0.00 0.00 0.00 1.67 3.38 -1.40 -1.20 115.31 117.76 1o7f h LEU 334 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7f h LEU 334 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o7f h LEU 334 CO 0.02 0.00 -0.78 1.41 0.09 0.00 0.00 178.44 179.18 1o7f n HIS 335 N -2.88 0.05 -2.75 1.13 8.25 -0.49 -4.81 115.22 113.72 1o7f n HIS 335 Ca -0.01 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1o7f n HIS 335 Cb 0.18 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 1o7f n HIS 335 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o7f s ILE 336 N -3.04 4.16 0.50 1.59 1.01 -0.45 -4.91 121.20 120.05 1o7f s ILE 336 Ca 0.08 0.06 0.23 0.00 0.00 0.00 0.00 60.65 61.03 1o7f s ILE 336 Cb 0.16 -4.72 0.39 0.00 0.01 0.00 0.00 42.46 38.31 1o7f s ILE 336 CO 0.78 -1.48 1.97 0.50 0.00 0.00 0.00 174.94 176.71 1o7f h LYS 337 N 9.63 0.12 0.00 2.79 3.64 -1.87 -0.66 116.57 130.22 1o7f h LYS 337 Ca -0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1o7f h LYS 337 Cb 1.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1o7f h LYS 337 CO 1.19 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 178.45 1o7f n ALA 338 N -2.61 1.48 -0.46 5.00 0.00 -1.26 -1.85 120.51 120.80 1o7f n ALA 338 Ca 0.11 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1o7f n ALA 338 Cb 0.60 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 19.02 1o7f n ALA 338 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o7f n LEU 339 N -1.49 2.84 0.00 0.00 4.77 -0.25 -4.68 117.00 118.19 1o7f n LEU 339 Ca 0.03 -2.41 0.13 0.00 -0.03 0.00 0.00 56.01 53.73 1o7f n LEU 339 Cb 0.12 -0.28 0.76 0.00 -2.33 0.00 0.00 43.42 41.69 1o7f n LEU 339 CO 0.09 0.66 0.96 -1.20 -1.33 0.00 0.00 177.39 176.57 1o7f n SER 340 N -0.27 0.00 -1.73 -1.43 7.64 -0.77 -2.86 113.62 114.19 1o7f n SER 340 Ca 0.12 -0.67 -0.11 0.00 1.01 0.00 0.00 58.87 59.22 1o7f n SER 340 Cb 0.53 -0.06 0.22 0.00 -1.01 0.00 0.00 64.21 63.89 1o7f n SER 340 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1o7f n HIS 341 N -1.06 2.13 -4.52 1.43 8.25 -1.26 -4.93 115.22 115.26 1o7f n HIS 341 Ca 0.18 -1.53 -0.21 0.00 -0.26 0.00 0.00 57.72 55.90 1o7f n HIS 341 Cb 0.12 -0.69 -0.15 0.00 1.12 0.00 0.00 29.99 30.38 1o7f n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1o7f s LEU 342 N -3.17 1.88 0.70 2.41 1.02 -1.14 -5.13 118.68 115.26 1o7f s LEU 342 Ca 0.51 -0.23 -0.16 0.00 0.02 0.00 0.00 54.13 54.28 1o7f s LEU 342 Cb 0.44 -0.65 -0.01 0.00 0.02 0.00 0.00 46.19 45.99 1o7f s LEU 342 CO 0.08 0.11 0.92 -0.24 0.02 0.00 0.00 176.35 177.23 1o7f n SER 343 N 3.10 0.32 -0.03 2.29 2.88 -1.26 -4.73 113.62 116.18 1o7f n SER 343 Ca -0.17 0.68 -0.10 0.00 -1.33 0.00 0.00 58.87 57.95 1o7f n SER 343 Cb 0.55 -1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 1o7f n SER 343 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1o7f h THR 344 N -0.17 1.03 -0.39 2.46 1.35 -1.98 0.71 112.91 115.93 1o7f h THR 344 Ca -0.47 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1o7f h THR 344 Cb 1.34 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1o7f h THR 344 CO 0.47 0.04 0.26 0.71 -0.25 0.00 0.00 175.52 176.75 1o7f h THR 345 N 0.23 1.10 -0.13 6.82 1.35 -1.99 0.19 112.91 120.48 1o7f h THR 345 Ca 0.07 -0.18 -0.07 0.00 -0.55 0.00 0.00 66.41 65.67 1o7f h THR 345 Cb -0.02 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1o7f h THR 345 CO -0.02 0.10 -0.20 0.58 -0.25 0.00 0.00 175.52 175.73 1o7f h VAL 346 N 0.53 1.37 0.00 6.82 2.07 -1.68 -2.61 116.25 122.74 1o7f h VAL 346 Ca 0.14 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1o7f h VAL 346 Cb -0.06 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1o7f h VAL 346 CO -0.03 0.42 -0.23 0.11 0.02 0.00 0.00 177.57 177.86 1o7f h LYS 347 N -0.05 0.00 -0.15 1.57 1.57 -0.28 -1.58 116.57 117.66 1o7f h LYS 347 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1o7f h LYS 347 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1o7f h LYS 347 CO 0.05 0.23 0.09 0.00 -0.57 0.00 0.00 179.45 179.24 1o7f h ARG 348 N 0.00 0.21 -0.25 3.15 2.47 -0.48 -2.53 114.38 116.94 1o7f h ARG 348 Ca -0.00 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 1o7f h ARG 348 Cb 0.40 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1o7f h ARG 348 CO 0.03 0.20 -0.18 0.93 0.56 0.00 0.00 179.97 181.51 1o7f h GLU 349 N 0.16 0.44 -0.13 0.04 4.39 -1.08 -3.05 114.58 115.36 1o7f h GLU 349 Ca 0.05 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1o7f h GLU 349 Cb 0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1o7f h GLU 349 CO -0.01 0.61 0.09 -0.07 -1.16 0.00 0.00 179.01 178.47 1o7f h LEU 350 N 0.41 0.11 -1.23 1.33 3.38 -0.88 -2.61 115.31 115.82 1o7f h LEU 350 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1o7f h LEU 350 Cb 0.55 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1o7f h LEU 350 CO 0.04 0.08 0.28 0.00 0.09 0.00 0.00 178.44 178.93 1o7f h ALA 351 N 1.92 1.40 0.00 1.53 0.00 -1.39 0.46 119.26 123.19 1o7f h ALA 351 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o7f h ALA 351 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1o7f h ALA 351 CO -0.01 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1o7f n GLY 352 N -1.18 -1.53 0.00 0.00 0.00 -0.99 -3.90 105.19 97.60 1o7f n GLY 352 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1o7f n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1o7f n VAL 353 N -1.76 0.01 -1.47 1.61 0.31 -0.74 -4.48 118.33 111.81 1o7f n VAL 353 Ca 0.06 -0.14 -0.38 0.00 -0.01 0.00 0.00 64.34 63.88 1o7f n VAL 353 Cb 0.35 0.32 0.04 0.00 -0.91 0.00 0.00 33.84 33.65 1o7f n VAL 353 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1o7f n LEU 354 N -1.72 1.20 -4.27 7.52 4.77 0.15 -4.90 117.00 119.75 1o7f n LEU 354 Ca -0.01 0.73 -0.25 0.00 -0.03 0.00 0.00 56.01 56.44 1o7f n LEU 354 Cb 0.17 -1.21 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1o7f n LEU 354 CO 0.12 -2.90 -0.52 -0.63 -1.33 0.00 0.00 177.39 172.13 1o7f s ILE 355 N -1.71 1.72 -0.08 -0.08 1.01 -0.73 -4.82 121.20 116.50 1o7f s ILE 355 Ca 0.70 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1o7f s ILE 355 Cb -0.43 -1.52 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 1o7f s ILE 355 CO 0.54 0.12 -0.22 0.12 0.00 0.00 0.00 174.94 175.49 1o7f s PHE 356 N -0.93 2.29 -0.06 3.97 5.36 -1.26 -0.39 117.98 126.96 1o7f s PHE 356 Ca 0.07 -0.86 -0.04 0.00 -0.96 0.00 0.00 56.93 55.14 1o7f s PHE 356 Cb -0.09 -1.54 0.03 0.00 -0.34 0.00 0.00 43.02 41.07 1o7f s PHE 356 CO 0.03 -0.34 0.15 -1.83 -1.46 0.00 0.00 175.22 171.77 1o7f s GLU 357 N 0.27 0.13 0.27 10.12 -1.05 -0.67 -4.93 118.70 122.84 1o7f s GLU 357 Ca -0.14 0.28 0.12 0.00 -0.15 0.00 0.00 54.97 55.08 1o7f s GLU 357 Cb -0.16 -0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.44 1o7f s GLU 357 CO 0.07 -0.09 -0.17 -1.54 0.95 0.00 0.00 175.26 174.47 1o7f s SER 358 N 0.60 3.72 -0.06 0.83 1.04 -1.26 -0.44 113.70 118.14 1o7f s SER 358 Ca -0.04 -0.95 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 1o7f s SER 358 Cb -0.06 -0.38 0.04 0.00 0.10 0.00 0.00 66.02 65.72 1o7f s SER 358 CO -0.03 0.04 0.12 -1.00 0.98 0.00 0.00 173.24 173.35 1o7f s HIS 359 N -2.38 -0.11 0.10 5.02 3.76 -0.40 -4.98 115.29 116.30 1o7f s HIS 359 Ca 0.29 0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 55.62 1o7f s HIS 359 Cb -0.06 -0.19 -0.24 0.00 1.11 0.00 0.00 32.58 33.20 1o7f s HIS 359 CO 0.15 -0.18 1.20 0.00 -0.85 0.00 0.00 174.74 175.07 1o7f h ALA 360 N 7.60 0.21 -3.11 -1.40 0.00 -1.94 -0.20 119.26 120.41 1o7f h ALA 360 Ca -0.35 -0.88 -0.62 0.00 0.00 0.00 0.00 54.91 53.06 1o7f h ALA 360 Cb 1.13 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1o7f h ALA 360 CO 0.35 1.06 -0.52 0.15 0.00 0.00 0.00 179.25 180.30 1o7f s LYS 361 N -2.71 4.04 0.79 0.00 1.02 -1.26 -1.10 119.74 120.52 1o7f s LYS 361 Ca -0.02 -0.29 -0.13 0.00 0.02 0.00 0.00 55.97 55.55 1o7f s LYS 361 Cb 0.08 -3.48 0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1o7f s LYS 361 CO 0.86 0.09 1.17 0.20 -0.92 0.00 0.00 175.35 176.75 1o7f s GLY 362 N 0.96 2.06 0.00 -3.33 0.00 -1.24 -2.43 107.32 103.34 1o7f s GLY 362 Ca 0.07 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1o7f s GLY 362 CO 0.03 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.85 1o7f n GLY 363 N 0.09 1.95 3.75 0.20 0.00 -0.46 -4.96 105.19 105.75 1o7f n GLY 363 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1o7f n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7f s THR 364 N -2.34 3.04 -0.50 2.61 2.01 -1.02 -4.72 115.64 114.72 1o7f s THR 364 Ca 0.00 0.90 -0.19 0.00 0.31 0.00 0.00 61.69 62.71 1o7f s THR 364 Cb 0.00 -3.58 0.05 0.00 0.01 0.00 0.00 72.50 68.99 1o7f s THR 364 CO 0.00 0.16 0.64 -0.69 -0.69 0.00 0.00 174.62 174.04 1o7f s VAL 365 N -0.25 4.85 0.15 3.82 1.01 -1.26 -0.76 120.40 127.96 1o7f s VAL 365 Ca 0.55 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 1o7f s VAL 365 Cb -0.38 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.72 1o7f s VAL 365 CO 0.42 -0.80 1.78 0.25 0.00 0.00 0.00 175.10 176.76 1o7f h LEU 366 N 9.76 0.30 -7.00 3.92 6.46 -0.66 -3.46 115.31 124.64 1o7f h LEU 366 Ca -0.27 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1o7f h LEU 366 Cb 1.09 -0.05 -0.17 0.00 -0.73 0.00 0.00 40.66 40.80 1o7f h LEU 366 CO 0.96 0.22 0.42 0.72 -0.62 0.00 0.00 178.44 180.14 1o7f s PHE 367 N -6.16 -0.43 0.15 1.25 -0.12 -1.23 -5.00 117.98 106.44 1o7f s PHE 367 Ca -0.13 0.48 0.07 0.00 -0.05 0.00 0.00 56.93 57.30 1o7f s PHE 367 Cb 0.11 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1o7f s PHE 367 CO 0.72 -0.55 -0.01 -0.80 -0.05 0.00 0.00 175.22 174.53 1o7f s ASN 368 N -1.97 4.79 0.25 1.98 0.01 -1.26 -1.57 114.94 117.17 1o7f s ASN 368 Ca 0.00 -0.35 -0.31 0.00 -0.71 0.00 0.00 52.86 51.49 1o7f s ASN 368 Cb -0.01 -1.03 -0.12 0.00 0.41 0.00 0.00 41.25 40.50 1o7f s ASN 368 CO -0.04 0.11 1.60 1.67 -1.51 0.00 0.00 177.10 178.94 1o7f n GLN 369 N 0.09 2.59 -0.01 -0.60 7.27 -1.18 -2.07 117.38 123.47 1o7f n GLN 369 Ca -0.10 0.93 0.00 0.00 0.07 0.00 0.00 57.00 57.89 1o7f n GLN 369 Cb 0.54 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 30.48 1o7f n GLN 369 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o7f n GLY 370 N 2.72 0.24 3.89 1.69 0.00 -0.41 -4.97 105.19 108.35 1o7f n GLY 370 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1o7f n GLY 370 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7f s GLU 371 N -0.97 3.71 0.78 1.61 2.02 -0.88 -4.77 118.70 120.20 1o7f s GLU 371 Ca 0.00 0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 1o7f s GLU 371 Cb 0.00 -2.71 0.06 0.00 0.10 0.00 0.00 34.13 31.58 1o7f s GLU 371 CO 0.00 0.35 1.10 -1.21 0.02 0.00 0.00 175.26 175.52 1o7f s GLU 372 N -2.91 2.14 0.03 1.61 2.02 -1.26 -1.29 118.70 119.04 1o7f s GLU 372 Ca 0.45 1.23 -0.18 0.00 0.02 0.00 0.00 54.97 56.49 1o7f s GLU 372 Cb -0.11 -1.88 0.04 0.00 0.10 0.00 0.00 34.13 32.27 1o7f s GLU 372 CO 0.24 -1.74 0.41 0.20 0.02 0.00 0.00 175.26 174.39 1o7f s GLY 373 N -3.25 -0.26 0.00 -1.39 0.00 -1.26 -4.79 107.32 96.37 1o7f s GLY 373 Ca 0.62 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.70 1o7f s GLY 373 CO 0.55 0.10 0.63 -1.30 0.00 0.00 0.00 173.10 173.08 1o7f n THR 374 N 0.65 0.00 -5.02 0.90 -2.24 -1.26 -4.86 114.28 102.45 1o7f n THR 374 Ca -0.19 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 1o7f n THR 374 Cb 0.59 0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 1o7f n THR 374 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1o7f s SER 375 N -0.39 2.49 -0.15 3.42 0.01 -1.26 0.73 113.70 118.56 1o7f s SER 375 Ca 0.00 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 1o7f s SER 375 Cb 0.00 -0.47 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 1o7f s SER 375 CO 0.00 0.23 0.02 0.86 0.41 0.00 0.00 173.24 174.76 1o7f s TRP 376 N -0.28 3.18 0.09 2.43 -0.00 0.29 -4.62 118.94 120.03 1o7f s TRP 376 Ca 0.02 0.02 0.09 0.00 -0.00 0.00 0.00 56.10 56.24 1o7f s TRP 376 Cb -0.10 -1.96 -0.04 0.00 -0.00 0.00 0.00 33.47 31.37 1o7f s TRP 376 CO 0.01 0.21 -0.20 0.71 -0.00 0.00 0.00 176.95 177.68 1o7f s TYR 377 N -0.03 2.49 -0.06 5.86 1.51 -0.15 -0.85 117.35 126.11 1o7f s TYR 377 Ca 0.04 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1o7f s TYR 377 Cb -0.13 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1o7f s TYR 377 CO 0.02 0.32 -0.07 0.42 -1.11 0.00 0.00 175.55 175.12 1o7f s ILE 378 N -1.04 0.78 -0.15 2.71 1.01 -0.25 -1.00 121.20 123.26 1o7f s ILE 378 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1o7f s ILE 378 Cb -0.10 -0.76 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 1o7f s ILE 378 CO 0.07 0.28 1.03 -0.63 0.00 0.00 0.00 174.94 175.70 1o7f s ILE 379 N 0.93 4.72 -0.20 2.92 1.01 0.39 -0.68 121.20 130.29 1o7f s ILE 379 Ca -0.10 2.01 0.02 0.00 0.00 0.00 0.00 60.65 62.58 1o7f s ILE 379 Cb -0.15 -4.30 -0.21 0.00 0.01 0.00 0.00 42.46 37.82 1o7f s ILE 379 CO 0.01 -0.06 0.02 0.18 0.00 0.00 0.00 174.94 175.09 1o7f n LEU 380 N 5.51 2.43 -3.71 2.97 4.77 -0.18 -1.00 117.00 127.79 1o7f n LEU 380 Ca 0.10 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1o7f n LEU 380 Cb 0.48 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1o7f n LEU 380 CO 0.52 0.84 0.10 -0.75 -1.33 0.00 0.00 177.39 176.77 1o7f s LYS 381 N -2.53 0.47 0.00 3.23 2.20 -1.09 -4.80 119.74 117.22 1o7f s LYS 381 Ca -0.27 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1o7f s LYS 381 Cb 0.08 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1o7f s LYS 381 CO 0.69 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 1o7f n GLY 382 N 3.50 -0.31 3.60 5.54 0.00 -1.26 -0.73 105.19 115.54 1o7f n GLY 382 Ca -0.18 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 1o7f n GLY 382 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7f s SER 383 N -4.00 -0.31 0.15 1.61 1.04 -1.26 -3.31 113.70 107.62 1o7f s SER 383 Ca 0.00 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1o7f s SER 383 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1o7f s SER 383 CO 0.00 -0.79 0.14 0.68 0.98 0.00 0.00 173.24 174.25 1o7f s VAL 384 N -3.27 0.08 -0.08 5.02 -7.23 -0.60 -1.32 120.40 113.01 1o7f s VAL 384 Ca 0.08 -1.75 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1o7f s VAL 384 Cb -0.01 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1o7f s VAL 384 CO -0.05 -0.37 -0.05 0.20 -0.31 0.00 0.00 175.10 174.52 1o7f s ASN 385 N -3.03 4.83 -0.32 4.85 0.01 0.93 -0.78 114.94 121.43 1o7f s ASN 385 Ca 0.23 0.02 -0.11 0.00 -0.71 0.00 0.00 52.86 52.29 1o7f s ASN 385 Cb 0.06 -1.29 -0.02 0.00 0.41 0.00 0.00 41.25 40.41 1o7f s ASN 385 CO 0.02 0.36 0.20 -0.69 -1.51 0.00 0.00 177.10 175.47 1o7f s VAL 386 N -0.76 5.03 -0.08 1.60 1.01 -0.22 -2.02 120.40 124.96 1o7f s VAL 386 Ca 0.12 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1o7f s VAL 386 Cb -0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1o7f s VAL 386 CO 0.02 0.08 -0.14 -0.69 0.00 0.00 0.00 175.10 174.36 1o7f s VAL 387 N 1.69 3.04 -0.09 2.92 1.01 -0.09 -1.30 120.40 127.59 1o7f s VAL 387 Ca 0.06 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1o7f s VAL 387 Cb -0.17 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1o7f s VAL 387 CO 0.09 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 175.00 1o7f s ILE 388 N -0.25 1.23 0.26 2.22 1.01 -0.66 0.36 121.20 125.38 1o7f s ILE 388 Ca 0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1o7f s ILE 388 Cb -0.13 -1.15 -0.15 0.00 0.01 0.00 0.00 42.46 41.05 1o7f s ILE 388 CO 0.03 0.39 0.99 0.00 0.00 0.00 0.00 174.94 176.34 1o7f n TYR 389 N 4.13 1.12 0.00 3.97 9.36 -1.26 -1.43 117.16 133.05 1o7f n TYR 389 Ca -0.20 0.72 0.00 0.00 3.32 0.00 0.00 57.90 61.75 1o7f n TYR 389 Cb 0.51 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 1o7f n TYR 389 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1o7f n GLY 390 N 1.42 3.01 0.05 2.98 0.00 -1.26 -4.70 105.19 106.68 1o7f n GLY 390 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1o7f n GLY 390 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7f n LYS 391 N -2.00 0.93 0.00 1.61 5.02 -0.51 -5.13 118.16 118.08 1o7f n LYS 391 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1o7f n LYS 391 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1o7f n LYS 391 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7f n GLY 392 N 2.90 0.78 3.57 0.72 0.00 -0.57 -4.85 105.19 107.74 1o7f n GLY 392 Ca -0.16 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1o7f n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7f s VAL 393 N 0.00 4.47 -0.26 1.61 1.01 -1.26 -1.66 120.40 124.31 1o7f s VAL 393 Ca 0.00 0.75 0.20 0.00 0.00 0.00 0.00 61.98 62.93 1o7f s VAL 393 Cb 0.00 -4.44 0.11 0.00 0.00 0.00 0.00 36.38 32.05 1o7f s VAL 393 CO 0.00 -0.84 1.31 -0.37 0.00 0.00 0.00 175.10 175.20 1o7f h VAL 394 N 6.09 0.32 -1.19 2.92 -1.51 -1.52 -3.46 116.25 117.89 1o7f h VAL 394 Ca -0.24 -1.49 0.30 0.00 -1.23 0.00 0.00 66.70 64.04 1o7f h VAL 394 Cb 1.08 2.00 -0.21 0.00 -2.13 0.00 0.00 31.29 32.03 1o7f h VAL 394 CO 1.03 0.18 0.92 0.00 -1.23 0.00 0.00 177.57 178.47 1o7f s THR 396 N -2.08 3.08 0.08 0.00 -4.23 -1.26 -1.05 115.64 110.17 1o7f s THR 396 Ca 0.11 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1o7f s THR 396 Cb -0.01 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1o7f s THR 396 CO -0.03 0.40 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.56 1o7f s LEU 397 N -1.31 2.92 0.00 4.79 1.43 0.04 -4.91 118.68 121.64 1o7f s LEU 397 Ca 0.15 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1o7f s LEU 397 Cb -0.11 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1o7f s LEU 397 CO 0.05 0.21 0.02 1.41 0.23 0.00 0.00 176.35 178.26 1o7f n HIS 398 N 1.00 0.04 -1.63 0.29 8.25 -1.26 -1.55 115.22 120.35 1o7f n HIS 398 Ca -0.15 -0.34 -0.49 0.00 -0.26 0.00 0.00 57.72 56.49 1o7f n HIS 398 Cb 0.52 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1o7f n HIS 398 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1o7f n GLU 399 N -0.13 1.68 0.00 -0.41 1.02 -1.21 -0.96 120.64 120.63 1o7f n GLU 399 Ca -0.01 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1o7f n GLU 399 Cb 0.08 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 1o7f n GLU 399 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o7f n GLY 400 N 2.91 3.24 3.85 0.62 0.00 -0.17 -4.91 105.19 110.73 1o7f n GLY 400 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1o7f n GLY 400 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7f s ASP 401 N -0.36 5.90 0.07 1.61 1.01 -0.13 -4.55 116.67 120.21 1o7f s ASP 401 Ca 0.00 1.51 0.00 0.00 0.71 0.00 0.00 52.55 54.78 1o7f s ASP 401 Cb 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1o7f s ASP 401 CO 0.00 -1.09 -0.05 1.51 0.21 0.00 0.00 175.17 175.75 1o7f s ASP 402 N -3.95 0.74 0.03 0.27 1.47 -1.17 -0.46 116.67 113.60 1o7f s ASP 402 Ca 0.57 -0.94 -0.22 0.00 1.18 0.00 0.00 52.55 53.14 1o7f s ASP 402 Cb -0.12 0.14 0.05 0.00 -0.34 0.00 0.00 42.92 42.65 1o7f s ASP 402 CO 0.53 -0.50 0.50 0.72 0.68 0.00 0.00 175.17 177.10 1o7f s PHE 403 N -3.46 -0.41 0.00 2.11 -0.12 -0.17 -1.49 117.98 114.45 1o7f s PHE 403 Ca 0.06 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1o7f s PHE 403 Cb 0.04 0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1o7f s PHE 403 CO -0.07 -0.60 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 1o7f n GLY 404 N 0.57 0.71 0.36 1.99 0.00 -1.21 -0.98 105.19 106.63 1o7f n GLY 404 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1o7f n GLY 404 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o7f h LYS 405 N 2.27 0.44 -0.10 1.61 3.64 -1.85 -1.47 116.57 121.12 1o7f h LYS 405 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1o7f h LYS 405 Cb 0.00 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1o7f h LYS 405 CO 0.00 0.29 0.13 1.25 -2.27 0.00 0.00 179.45 178.85 1o7f h LEU 406 N 0.46 0.00 -0.07 5.20 5.85 -1.93 -0.98 115.31 123.84 1o7f h LEU 406 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1o7f h LEU 406 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1o7f h LEU 406 CO -0.09 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.01 1o7f n ALA 407 N -2.27 1.69 1.45 1.25 0.00 -0.55 -1.86 120.51 120.22 1o7f n ALA 407 Ca -0.00 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1o7f n ALA 407 Cb 0.23 -1.26 0.60 0.00 0.00 0.00 0.00 19.45 19.02 1o7f n ALA 407 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o7f n LEU 408 N -1.57 0.61 0.00 0.00 4.77 -0.37 -4.18 117.00 116.25 1o7f n LEU 408 Ca 0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1o7f n LEU 408 Cb 0.18 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1o7f n LEU 408 CO 0.15 0.11 0.00 1.33 -1.33 0.00 0.00 177.39 177.65 1o7f n VAL 409 N -0.79 0.00 -4.11 4.08 0.24 -1.11 -4.96 118.33 111.68 1o7f n VAL 409 Ca 0.15 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.31 1o7f n VAL 409 Cb 0.28 1.23 -0.13 0.00 -1.47 0.00 0.00 33.84 33.74 1o7f n VAL 409 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1o7f s ASN 410 N 0.00 0.67 0.00 -1.34 3.84 -0.78 -5.05 114.94 112.29 1o7f s ASN 410 Ca 0.00 -0.27 0.24 0.00 0.21 0.00 0.00 52.86 53.04 1o7f s ASN 410 Cb 0.00 -0.02 0.64 0.00 -0.55 0.00 0.00 41.25 41.31 1o7f s ASN 410 CO 0.00 -0.04 1.50 0.47 -2.79 0.00 0.00 177.10 176.24 1o7f n ASP 411 N 2.38 2.30 -4.75 -4.21 8.00 -1.26 -4.51 116.55 114.49 1o7f n ASP 411 Ca -0.17 -1.78 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 1o7f n ASP 411 Cb 0.57 -0.09 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1o7f n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o7f s ALA 412 N -1.81 2.46 0.93 2.24 0.00 -1.26 -4.91 121.76 119.41 1o7f s ALA 412 Ca 0.34 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1o7f s ALA 412 Cb 0.20 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 20.04 1o7f s ALA 412 CO 0.30 -1.29 1.10 -1.25 0.00 0.00 0.00 175.76 174.62 1o7f s PRO 413 N -3.56 1.00 0.13 0.00 0.04 -1.26 -4.70 135.00 126.65 1o7f s PRO 413 Ca 0.75 0.58 -0.34 0.00 0.04 0.00 0.00 61.00 62.03 1o7f s PRO 413 Cb -0.28 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 1o7f s PRO 413 CO 0.36 -2.36 1.60 0.54 0.04 0.00 0.00 177.00 177.18 1o7f n ARG 414 N -3.93 2.10 0.00 4.56 5.12 -0.41 -4.82 116.66 119.28 1o7f n ARG 414 Ca 0.06 0.76 0.14 0.00 -1.93 0.00 0.00 57.85 56.88 1o7f n ARG 414 Cb 0.57 -2.53 0.47 0.00 -1.16 0.00 0.00 32.46 29.81 1o7f n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1o7f n ALA 415 N 3.69 2.82 -3.46 7.54 0.00 -1.26 -1.28 120.51 128.55 1o7f n ALA 415 Ca 0.18 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1o7f n ALA 415 Cb 0.28 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1o7f n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7f s ALA 416 N -2.26 -0.70 0.02 0.00 0.00 -1.26 -4.88 121.76 112.68 1o7f s ALA 416 Ca 0.31 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1o7f s ALA 416 Cb 0.20 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 1o7f s ALA 416 CO 0.43 -0.92 0.02 -1.12 0.00 0.00 0.00 175.76 174.17 1o7f s SER 417 N -2.96 5.23 -0.20 0.00 0.01 0.16 -3.13 113.70 112.80 1o7f s SER 417 Ca 0.16 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.42 1o7f s SER 417 Cb -0.03 -1.37 0.02 0.00 0.21 0.00 0.00 66.02 64.85 1o7f s SER 417 CO 0.07 0.25 -0.16 -0.63 0.41 0.00 0.00 173.24 173.18 1o7f s ILE 418 N -1.17 2.26 -0.09 1.44 -1.09 -0.61 -0.91 121.20 121.02 1o7f s ILE 418 Ca 0.22 -1.01 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 1o7f s ILE 418 Cb -0.12 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 1o7f s ILE 418 CO 0.13 0.41 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.36 1o7f s VAL 419 N 1.28 1.85 0.24 2.92 1.01 -0.86 0.17 120.40 127.01 1o7f s VAL 419 Ca 0.03 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1o7f s VAL 419 Cb -0.14 -1.62 -0.12 0.00 0.00 0.00 0.00 36.38 34.50 1o7f s VAL 419 CO -0.10 0.51 1.66 -0.76 0.00 0.00 0.00 175.10 176.41 1o7f s LEU 420 N 0.45 4.36 0.10 3.92 1.43 0.06 -0.05 118.68 128.95 1o7f s LEU 420 Ca -0.17 2.88 0.23 0.00 -1.03 0.00 0.00 54.13 56.04 1o7f s LEU 420 Cb -0.17 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.59 1o7f s LEU 420 CO 0.07 -0.94 1.14 -1.14 0.23 0.00 0.00 176.35 175.71 1o7f n ARG 421 N 3.24 0.34 -3.94 1.70 0.63 -0.43 -1.36 116.66 116.85 1o7f n ARG 421 Ca 0.13 0.05 -0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1o7f n ARG 421 Cb 0.36 -1.66 -0.03 0.00 0.45 0.00 0.00 32.46 31.58 1o7f n ARG 421 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1o7f s GLU 422 N -3.22 1.70 0.52 -0.14 -1.05 -1.26 -1.29 118.70 113.97 1o7f s GLU 422 Ca 0.04 -1.20 -0.18 0.00 -0.15 0.00 0.00 54.97 53.49 1o7f s GLU 422 Cb 0.13 0.53 -0.07 0.00 -0.44 0.00 0.00 34.13 34.28 1o7f s GLU 422 CO 0.77 -0.74 1.01 -0.51 0.95 0.00 0.00 175.26 176.74 1o7f s ASP 423 N -3.00 6.38 -0.68 0.83 -0.00 -1.26 -3.72 116.67 115.21 1o7f s ASP 423 Ca 0.18 1.72 -0.04 0.00 -0.00 0.00 0.00 52.55 54.41 1o7f s ASP 423 Cb -0.03 -2.53 0.01 0.00 -0.00 0.00 0.00 42.92 40.37 1o7f s ASP 423 CO 0.09 -0.76 0.67 0.59 -0.00 0.00 0.00 175.17 175.77 1o7f n ASN 424 N -1.47 -7.45 -4.75 0.27 3.02 -0.26 -4.92 115.26 99.70 1o7f n ASN 424 Ca 0.08 -0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1o7f n ASN 424 Cb 0.53 -4.83 -0.08 0.00 -0.61 0.00 0.00 39.78 34.79 1o7f n ASN 424 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7f s HIS 426 N -0.86 2.55 0.06 0.00 3.76 0.10 -1.28 115.29 119.62 1o7f s HIS 426 Ca 0.13 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1o7f s HIS 426 Cb -0.12 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.99 1o7f s HIS 426 CO 0.03 0.13 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.93 1o7f s PHE 427 N -0.74 0.70 -0.11 1.40 0.40 0.42 -1.01 117.98 119.03 1o7f s PHE 427 Ca 0.12 -0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1o7f s PHE 427 Cb -0.10 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 1o7f s PHE 427 CO 0.01 -0.15 -0.04 -1.17 0.70 0.00 0.00 175.22 174.57 1o7f s LEU 428 N -2.29 3.28 -0.03 -0.37 2.96 0.14 -1.66 118.68 120.71 1o7f s LEU 428 Ca -0.00 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1o7f s LEU 428 Cb -0.02 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 1o7f s LEU 428 CO -0.03 0.27 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.54 1o7f s ARG 429 N -0.24 1.29 -0.16 1.98 3.52 0.48 -1.09 118.95 124.72 1o7f s ARG 429 Ca 0.04 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1o7f s ARG 429 Cb -0.13 -1.18 0.02 0.00 -1.56 0.00 0.00 34.95 32.11 1o7f s ARG 429 CO 0.02 0.21 -0.17 0.08 -0.81 0.00 0.00 175.30 174.64 1o7f s VAL 430 N -0.01 1.78 0.09 7.11 1.01 -0.03 -1.78 120.40 128.57 1o7f s VAL 430 Ca -0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1o7f s VAL 430 Cb -0.09 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1o7f s VAL 430 CO 0.01 0.49 0.40 -1.81 0.00 0.00 0.00 175.10 174.19 1o7f s ASP 431 N 1.39 6.62 0.34 3.32 -0.00 -1.26 -0.55 116.67 126.53 1o7f s ASP 431 Ca 0.05 0.77 0.03 0.00 -0.00 0.00 0.00 52.55 53.40 1o7f s ASP 431 Cb -0.13 -2.17 0.64 0.00 -0.00 0.00 0.00 42.92 41.26 1o7f s ASP 431 CO -0.11 0.15 1.95 0.50 -0.00 0.00 0.00 175.17 177.66 1o7f h LYS 432 N 3.60 0.85 -0.21 8.23 3.64 0.00 -0.80 116.57 131.89 1o7f h LYS 432 Ca -0.49 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1o7f h LYS 432 Cb 1.19 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1o7f h LYS 432 CO 0.67 0.56 0.12 0.93 -2.27 0.00 0.00 179.45 179.46 1o7f h GLU 433 N 0.88 0.28 -0.17 1.90 4.39 -1.95 -2.56 114.58 117.34 1o7f h GLU 433 Ca 0.32 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.83 1o7f h GLU 433 Cb 0.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1o7f h GLU 433 CO -0.10 0.24 -0.56 -0.44 -1.16 0.00 0.00 179.01 176.99 1o7f h ASP 434 N 0.24 0.59 -0.45 1.42 3.45 -1.90 -2.86 116.42 116.92 1o7f h ASP 434 Ca 0.07 -0.32 -0.05 0.00 0.43 0.00 0.00 57.03 57.16 1o7f h ASP 434 Cb 0.04 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1o7f h ASP 434 CO -0.01 1.03 0.09 0.15 -1.57 0.00 0.00 179.24 178.93 1o7f h PHE 435 N 0.41 0.77 -0.28 4.55 3.57 -1.05 -2.62 116.94 122.28 1o7f h PHE 435 Ca 0.00 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 1o7f h PHE 435 Cb 1.11 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1o7f h PHE 435 CO 0.04 0.72 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.55 1o7f h ASN 436 N 0.60 0.69 -0.84 0.41 2.35 -1.51 -0.92 115.58 116.36 1o7f h ASN 436 Ca 0.14 -0.30 0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1o7f h ASN 436 Cb 0.35 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1o7f h ASN 436 CO 0.01 1.00 0.51 -0.09 -1.65 0.00 0.00 177.43 177.20 1o7f h ARG 437 N 0.54 0.88 0.16 0.81 2.43 -1.40 -2.02 114.38 115.78 1o7f h ARG 437 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1o7f h ARG 437 Cb 0.90 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1o7f h ARG 437 CO 0.08 0.58 -0.08 0.82 -1.51 0.00 0.00 179.97 179.86 1o7f h ILE 438 N 0.90 0.98 -1.02 1.20 2.04 -1.18 -1.26 117.51 119.18 1o7f h ILE 438 Ca 0.38 -0.77 0.24 0.00 1.00 0.00 0.00 64.86 65.71 1o7f h ILE 438 Cb 0.23 1.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.64 1o7f h ILE 438 CO -0.19 0.18 0.63 -0.07 0.00 0.00 0.00 178.15 178.69 1o7f h LEU 439 N -0.60 0.58 0.02 1.44 3.38 -0.67 0.56 115.31 120.03 1o7f h LEU 439 Ca -0.02 0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1o7f h LEU 439 Cb 0.45 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1o7f h LEU 439 CO 0.04 0.13 -1.40 0.08 0.09 0.00 0.00 178.44 177.38 1o7f h ARG 440 N 0.52 0.05 -0.40 1.13 0.11 -1.39 -3.19 114.38 111.22 1o7f h ARG 440 Ca 0.60 -0.09 0.05 0.00 0.10 0.00 0.00 59.98 60.65 1o7f h ARG 440 Cb 1.29 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.38 1o7f h ARG 440 CO -0.37 0.82 0.27 -0.44 0.10 0.00 0.00 179.97 180.36 1o7f h ASP 441 N 0.01 0.27 0.03 0.08 5.19 0.27 0.50 116.42 122.77 1o7f h ASP 441 Ca -0.17 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1o7f h ASP 441 Cb 1.92 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.37 1o7f h ASP 441 CO 0.12 0.18 -0.02 1.33 -3.12 0.00 0.00 179.24 177.72 1o7f n VAL 442 N -4.48 0.00 0.34 -1.35 0.24 -0.03 -2.71 118.33 110.33 1o7f n VAL 442 Ca 0.05 -0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.29 1o7f n VAL 442 Cb 0.24 0.22 0.07 0.00 -1.47 0.00 0.00 33.84 32.90 1o7f n VAL 442 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1o7f h GLU 443 N 1.62 0.00 -6.10 7.34 4.57 0.00 -3.41 114.58 118.61 1o7f h GLU 443 Ca 0.00 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.61 1o7f h GLU 443 Cb 0.38 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.87 1o7f h GLU 443 CO 0.00 0.00 1.39 0.00 -1.18 0.00 0.00 179.01 179.22 1o7f s ALA 444 N -3.27 2.62 0.00 2.92 0.00 -0.98 -5.10 121.76 117.94 1o7f s ALA 444 Ca 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1o7f s ALA 444 Cb 0.11 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1o7f s ALA 444 CO 0.76 -3.70 0.00 0.27 0.00 0.00 0.00 175.76 173.10