#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffb n ALA 7 N 0.00 1.64 -2.64 -1.46 0.00 -1.26 -4.94 120.51 111.85 3ffb n ALA 7 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3ffb n ALA 7 Cb 0.00 0.14 0.08 0.00 0.00 0.00 0.00 19.45 19.67 3ffb n ALA 7 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3ffb n GLU 8 N -1.42 0.87 -1.73 0.00 4.07 -1.26 -5.13 120.64 116.04 3ffb n GLU 8 Ca 0.00 -1.04 -0.42 0.00 -0.06 0.00 0.00 57.16 55.64 3ffb n GLU 8 Cb 0.20 0.16 -0.03 0.00 -0.06 0.00 0.00 31.44 31.70 3ffb n GLU 8 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3ffb s ASP 9 N -0.77 6.44 0.21 4.31 2.15 -1.26 -4.92 116.67 122.82 3ffb s ASP 9 Ca 0.10 2.73 -0.09 0.00 0.43 0.00 0.00 52.55 55.72 3ffb s ASP 9 Cb 0.29 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.50 3ffb s ASP 9 CO -0.08 -1.00 1.82 0.11 -0.17 0.00 0.00 175.17 175.85 3ffb h LYS 10 N 8.75 1.10 -0.60 4.34 1.57 -2.00 -2.36 116.57 127.37 3ffb h LYS 10 Ca -0.46 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.18 3ffb h LYS 10 Cb 1.22 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 3ffb h LYS 10 CO 0.95 0.83 0.37 0.00 -0.57 0.00 0.00 179.45 181.03 3ffb h ALA 11 N 1.21 0.76 -0.56 3.86 0.00 -1.91 0.13 119.26 122.76 3ffb h ALA 11 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3ffb h ALA 11 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3ffb h ALA 11 CO -0.04 0.23 0.23 0.00 0.00 0.00 0.00 179.25 179.67 3ffb h ALA 12 N 1.19 1.36 -0.13 0.00 0.00 -1.91 0.12 119.26 119.90 3ffb h ALA 12 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3ffb h ALA 12 Cb -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ffb h ALA 12 CO -0.04 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 179.96 3ffb h VAL 13 N 0.79 1.27 -0.54 0.00 2.07 -0.95 -2.19 116.25 116.70 3ffb h VAL 13 Ca 0.19 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 3ffb h VAL 13 Cb 0.15 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3ffb h VAL 13 CO -0.02 0.26 0.15 -0.33 0.02 0.00 0.00 177.57 177.65 3ffb h GLU 14 N -0.05 0.82 -0.80 1.57 4.39 -0.10 -2.44 114.58 117.97 3ffb h GLU 14 Ca 0.03 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 3ffb h GLU 14 Cb 0.41 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 3ffb h GLU 14 CO 0.01 0.72 0.38 -0.09 -1.16 0.00 0.00 179.01 178.87 3ffb h ARG 15 N 0.79 1.16 0.00 2.33 2.43 -0.74 -2.80 114.38 117.56 3ffb h ARG 15 Ca 0.18 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ffb h ARG 15 Cb 0.26 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3ffb h ARG 15 CO -0.01 0.90 0.00 0.43 -1.51 0.00 0.00 179.97 179.79 3ffb n SER 16 N -4.34 0.00 0.05 -3.80 7.64 -0.83 -2.16 113.62 110.18 3ffb n SER 16 Ca 0.07 0.26 0.13 0.00 1.01 0.00 0.00 58.87 60.35 3ffb n SER 16 Cb 0.14 -0.40 0.44 0.00 -1.01 0.00 0.00 64.21 63.39 3ffb n SER 16 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ffb n LYS 17 N -1.40 0.14 -2.07 1.43 5.02 -1.05 -4.85 118.16 115.38 3ffb n LYS 17 Ca 0.07 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 3ffb n LYS 17 Cb 0.19 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 3ffb n LYS 17 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ffb s MET 18 N -3.06 4.32 0.00 1.97 -1.94 -0.92 -4.93 119.30 114.74 3ffb s MET 18 Ca 0.11 2.26 0.00 0.00 -1.71 0.00 0.00 55.69 56.35 3ffb s MET 18 Cb 0.16 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.92 3ffb s MET 18 CO 0.60 -0.27 0.44 0.44 -0.01 0.00 0.00 175.02 176.21 3ffb n ILE 19 N 1.20 0.01 0.25 2.53 -5.35 -1.26 -4.82 119.36 111.92 3ffb n ILE 19 Ca 0.02 -0.44 0.10 0.00 -0.27 0.00 0.00 62.75 62.16 3ffb n ILE 19 Cb 0.41 1.12 0.65 0.00 -1.74 0.00 0.00 39.64 40.08 3ffb n ILE 19 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 3ffb h ASP 20 N 0.00 0.00 0.02 7.28 2.03 -2.00 -1.73 116.42 122.02 3ffb h ASP 20 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ffb h ASP 20 Cb 0.07 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.57 3ffb h ASP 20 CO 0.00 0.14 -0.02 0.03 -1.03 0.00 0.00 179.24 178.37 3ffb h ARG 21 N 0.00 0.00 0.00 4.15 3.08 -1.88 -2.31 114.38 117.42 3ffb h ARG 21 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3ffb h ARG 21 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3ffb h ARG 21 CO 0.02 0.02 -0.09 -0.91 -1.07 0.00 0.00 179.97 177.93 3ffb h ASN 22 N 0.00 0.00 0.44 7.04 2.35 -1.67 -2.36 115.58 121.39 3ffb h ASN 22 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ffb h ASN 22 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3ffb h ASN 22 CO 0.00 0.09 -0.11 0.18 -1.65 0.00 0.00 177.43 175.94 3ffb n LEU 23 N -3.39 0.39 -4.69 1.61 7.99 -0.87 -4.80 117.00 113.24 3ffb n LEU 23 Ca -0.01 0.07 -0.32 0.00 -0.01 0.00 0.00 56.01 55.74 3ffb n LEU 23 Cb 0.26 -0.22 -0.08 0.00 -0.11 0.00 0.00 43.42 43.26 3ffb n LEU 23 CO 0.28 0.07 -0.32 -0.13 -1.51 0.00 0.00 177.39 175.79 3ffb s ARG 24 N -2.55 2.72 0.23 3.23 0.52 -0.89 -5.05 118.95 117.16 3ffb s ARG 24 Ca 0.27 -0.69 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 3ffb s ARG 24 Cb 0.20 -2.63 0.22 0.00 0.52 0.00 0.00 34.95 33.26 3ffb s ARG 24 CO 0.49 0.60 1.75 1.49 0.02 0.00 0.00 175.30 179.64 3ffb h GLU 25 N 4.01 1.00 -1.75 3.54 4.81 -1.87 -2.90 114.58 121.42 3ffb h GLU 25 Ca -0.48 -0.24 -0.59 0.00 -0.13 0.00 0.00 59.36 57.91 3ffb h GLU 25 Cb 1.17 -0.13 -0.42 0.00 0.63 0.00 0.00 28.75 30.00 3ffb h GLU 25 CO 0.59 0.91 -0.69 -0.25 -0.73 0.00 0.00 179.01 178.83 3ffb n ASP 26 N -4.23 4.67 -0.18 1.04 8.00 -1.26 -4.94 116.55 119.65 3ffb n ASP 26 Ca 0.04 -3.71 0.08 0.00 0.71 0.00 0.00 54.79 51.91 3ffb n ASP 26 Cb 0.27 -0.49 0.38 0.00 -0.02 0.00 0.00 41.12 41.26 3ffb n ASP 26 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3ffb h GLY 27 N 2.70 0.92 2.00 0.44 0.00 -1.63 -1.08 103.07 106.42 3ffb h GLY 27 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3ffb h GLY 27 CO 0.85 0.18 0.00 0.83 0.00 0.00 0.00 176.54 178.40 3ffb h GLU 28 N 0.68 0.00 -0.02 4.80 4.39 -1.89 -2.28 114.58 120.26 3ffb h GLU 28 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3ffb h GLU 28 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3ffb h GLU 28 CO -0.11 0.00 -0.21 1.63 -1.16 0.00 0.00 179.01 179.16 3ffb n LYS 29 N -2.31 1.54 -1.62 2.33 4.76 -0.41 -4.99 118.16 117.46 3ffb n LYS 29 Ca 0.02 -1.15 -0.32 0.00 -2.87 0.00 0.00 58.31 53.99 3ffb n LYS 29 Cb 0.25 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.02 3ffb n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ffb s ALA 30 N -2.26 2.46 -0.27 7.82 0.00 -0.86 -5.02 121.76 123.64 3ffb s ALA 30 Ca 0.26 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 3ffb s ALA 30 Cb 0.19 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3ffb s ALA 30 CO 0.44 -1.36 0.29 0.00 0.00 0.00 0.00 175.76 175.12 3ffb s ALA 31 N -2.60 3.55 -0.22 0.00 0.00 -1.14 -4.89 121.76 116.46 3ffb s ALA 31 Ca 0.64 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 3ffb s ALA 31 Cb -0.18 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 3ffb s ALA 31 CO 0.47 -0.57 0.74 0.50 0.00 0.00 0.00 175.76 176.90 3ffb s ARG 32 N 1.86 4.20 -0.17 0.00 6.06 -1.26 -1.50 118.95 128.13 3ffb s ARG 32 Ca 0.11 0.80 -0.11 0.00 -2.50 0.00 0.00 55.73 54.04 3ffb s ARG 32 Cb -0.16 -3.62 -0.05 0.00 0.06 0.00 0.00 34.95 31.19 3ffb s ARG 32 CO 0.10 -0.39 0.18 -1.21 -2.50 0.00 0.00 175.30 171.48 3ffb s GLU 33 N 2.41 4.09 -0.19 5.12 2.02 -0.62 -0.46 118.70 131.07 3ffb s GLU 33 Ca 0.32 -0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.22 3ffb s GLU 33 Cb -0.16 -3.38 0.02 0.00 0.10 0.00 0.00 34.13 30.71 3ffb s GLU 33 CO 0.09 0.37 -0.19 0.08 0.02 0.00 0.00 175.26 175.63 3ffb s VAL 34 N 0.13 2.14 -0.21 2.63 1.01 -0.86 -4.11 120.40 121.13 3ffb s VAL 34 Ca 0.12 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 3ffb s VAL 34 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3ffb s VAL 34 CO 0.01 0.51 0.25 -0.54 0.00 0.00 0.00 175.10 175.33 3ffb s LYS 35 N 1.30 4.14 -0.10 2.72 1.02 -1.26 -1.07 119.74 126.48 3ffb s LYS 35 Ca 0.05 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.00 3ffb s LYS 35 Cb -0.13 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 3ffb s LYS 35 CO -0.12 0.07 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.66 3ffb s LEU 36 N 1.00 1.99 -0.22 3.17 1.02 -0.38 -2.25 118.68 123.00 3ffb s LEU 36 Ca 0.12 -0.51 -0.05 0.00 0.02 0.00 0.00 54.13 53.72 3ffb s LEU 36 Cb -0.14 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 3ffb s LEU 36 CO 0.05 0.12 -0.00 -0.22 0.02 0.00 0.00 176.35 176.32 3ffb s LEU 37 N 0.48 3.16 -0.23 1.79 2.96 -0.56 -0.66 118.68 125.62 3ffb s LEU 37 Ca -0.16 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 3ffb s LEU 37 Cb -0.17 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 3ffb s LEU 37 CO 0.06 0.02 0.20 -0.22 -1.32 0.00 0.00 176.35 175.09 3ffb s LEU 38 N 1.28 4.13 0.20 -0.68 2.96 0.63 -1.15 118.68 126.06 3ffb s LEU 38 Ca 0.04 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3ffb s LEU 38 Cb -0.15 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 3ffb s LEU 38 CO 0.01 0.05 0.01 -0.76 -1.32 0.00 0.00 176.35 174.33 3ffb s LEU 39 N 1.02 2.10 0.00 -0.68 1.43 0.24 -4.55 118.68 118.24 3ffb s LEU 39 Ca 0.10 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 3ffb s LEU 39 Cb -0.13 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 45.97 3ffb s LEU 39 CO 0.04 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3ffb n GLY 40 N -0.31 4.25 3.34 -3.19 0.00 -1.26 -0.22 105.19 107.80 3ffb n GLY 40 Ca -0.05 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 3ffb n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ffb n ALA 41 N -1.80 -3.22 -1.75 4.61 0.00 -1.26 -4.86 120.51 112.23 3ffb n ALA 41 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.31 3ffb n ALA 41 Cb 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 19.45 17.82 3ffb n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3ffb s GLY 42 N -1.87 2.85 -0.35 0.00 0.00 -1.26 -2.72 107.32 103.97 3ffb s GLY 42 Ca 0.55 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.48 3ffb s GLY 42 CO 0.69 1.69 0.00 1.18 0.00 0.00 0.00 173.10 176.66 3ffb n GLU 43 N -1.10 -0.82 0.03 2.90 -0.58 -1.26 -4.90 120.64 114.91 3ffb n GLU 43 Ca 0.11 0.43 0.12 0.00 -0.42 0.00 0.00 57.16 57.40 3ffb n GLU 43 Cb 0.46 -4.19 0.23 0.00 -0.57 0.00 0.00 31.44 27.38 3ffb n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3ffb n SER 44 N -0.13 0.55 0.00 1.62 3.41 -1.10 -4.80 113.62 113.17 3ffb n SER 44 Ca -0.03 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3ffb n SER 44 Cb 0.25 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3ffb n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ffb n GLY 45 N 1.43 1.48 0.13 5.00 0.00 -1.26 -4.30 105.19 107.66 3ffb n GLY 45 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3ffb n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ffb h LYS 46 N 0.04 0.23 0.00 1.61 1.57 -1.91 -1.24 116.57 116.87 3ffb h LYS 46 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 3ffb h LYS 46 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3ffb h LYS 46 CO 0.00 0.15 -0.43 0.66 -0.57 0.00 0.00 179.45 179.26 3ffb h SER 47 N 0.24 0.00 -0.60 0.86 4.64 -1.99 -2.08 113.55 114.61 3ffb h SER 47 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3ffb h SER 47 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3ffb h SER 47 CO -0.11 0.43 0.16 0.74 -0.87 0.00 0.00 176.83 177.18 3ffb h THR 48 N 0.00 1.25 -0.57 2.95 2.02 -1.75 -1.71 112.91 115.10 3ffb h THR 48 Ca -0.00 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 3ffb h THR 48 Cb 1.03 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 3ffb h THR 48 CO 0.06 0.33 0.35 0.40 0.37 0.00 0.00 175.52 177.03 3ffb h ILE 49 N 0.87 1.17 -0.32 3.11 1.08 -0.76 0.79 117.51 123.45 3ffb h ILE 49 Ca 0.19 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.32 3ffb h ILE 49 Cb 0.34 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 3ffb h ILE 49 CO 0.00 0.17 0.09 0.58 -0.69 0.00 0.00 178.15 178.31 3ffb h VAL 50 N 0.77 0.88 -0.55 1.67 2.07 -1.23 -1.74 116.25 118.12 3ffb h VAL 50 Ca 0.21 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 3ffb h VAL 50 Cb -0.02 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3ffb h VAL 50 CO -0.04 0.04 -0.02 0.11 0.02 0.00 0.00 177.57 177.68 3ffb h LYS 51 N 0.22 0.97 -0.34 1.57 1.57 -0.94 -2.22 116.57 117.40 3ffb h LYS 51 Ca 0.15 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3ffb h LYS 51 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3ffb h LYS 51 CO -0.17 0.97 0.22 1.96 -0.57 0.00 0.00 179.45 181.86 3ffb h GLN 52 N 0.89 0.46 -0.38 3.15 1.08 -0.44 -1.11 115.11 118.76 3ffb h GLN 52 Ca 0.16 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 3ffb h GLN 52 Cb 0.55 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 3ffb h GLN 52 CO 0.03 0.31 -0.14 0.52 -0.95 0.00 0.00 178.83 178.60 3ffb h MET 53 N 0.47 0.69 -0.43 1.46 2.86 -0.71 0.26 114.93 119.54 3ffb h MET 53 Ca 0.13 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 3ffb h MET 53 Cb -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3ffb h MET 53 CO -0.03 0.80 0.09 0.87 1.06 0.00 0.00 176.91 179.71 3ffb h LYS 54 N 0.62 0.69 0.14 1.72 1.57 -1.04 -1.92 116.57 118.36 3ffb h LYS 54 Ca 0.10 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3ffb h LYS 54 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ffb h LYS 54 CO 0.04 0.71 -0.07 0.82 -0.57 0.00 0.00 179.45 180.38 3ffb h ILE 55 N 0.56 0.95 -0.09 1.86 2.04 -0.91 -1.41 117.51 120.50 3ffb h ILE 55 Ca 0.13 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 3ffb h ILE 55 Cb 0.34 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3ffb h ILE 55 CO 0.00 0.24 0.02 0.40 0.00 0.00 0.00 178.15 178.81 3ffb h ILE 56 N -0.81 1.21 0.00 -0.67 2.04 -0.59 -3.39 117.51 115.29 3ffb h ILE 56 Ca -0.02 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3ffb h ILE 56 Cb 0.54 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3ffb h ILE 56 CO 0.03 0.18 -1.49 1.41 0.00 0.00 0.00 178.15 178.29 3ffb n HIS 57 N -4.87 0.00 -0.28 1.37 8.25 -0.73 -5.01 115.22 113.96 3ffb n HIS 57 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3ffb n HIS 57 Cb 0.16 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3ffb n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ffb n GLU 58 N -1.89 2.99 0.22 -0.41 -0.58 -0.79 -4.71 120.64 115.47 3ffb n GLU 58 Ca -0.02 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.86 3ffb n GLU 58 Cb 0.37 0.00 0.29 0.00 -0.57 0.00 0.00 31.44 31.53 3ffb n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ffb h ALA 59 N 1.00 1.00 -0.64 0.62 0.00 -1.85 -3.44 119.26 115.96 3ffb h ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ffb h ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ffb h ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3ffb n GLY 60 N 0.88 0.32 3.39 0.00 0.00 -0.60 -4.71 105.19 104.47 3ffb n GLY 60 Ca 0.03 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 3ffb n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ffb s TYR 61 N 0.00 2.91 0.87 1.61 1.51 -1.26 -4.87 117.35 118.12 3ffb s TYR 61 Ca 0.00 -0.62 -0.11 0.00 -1.01 0.00 0.00 57.07 55.33 3ffb s TYR 61 Cb 0.00 -1.94 0.12 0.00 -0.11 0.00 0.00 41.96 40.03 3ffb s TYR 61 CO 0.00 -0.24 1.10 -1.54 -1.11 0.00 0.00 175.55 173.76 3ffb s SER 62 N 0.63 3.53 0.24 2.29 1.04 -1.26 -4.80 113.70 115.37 3ffb s SER 62 Ca -0.05 1.82 -0.06 0.00 0.48 0.00 0.00 55.95 58.14 3ffb s SER 62 Cb -0.15 -2.43 0.29 0.00 0.10 0.00 0.00 66.02 63.83 3ffb s SER 62 CO 0.03 -2.65 1.87 -0.33 0.98 0.00 0.00 173.24 173.14 3ffb h GLU 63 N -1.56 1.02 -0.87 4.02 5.08 -1.99 -0.16 114.58 120.13 3ffb h GLU 63 Ca -0.46 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 57.98 3ffb h GLU 63 Cb 1.26 -0.23 -0.09 0.00 0.50 0.00 0.00 28.75 30.19 3ffb h GLU 63 CO 0.49 0.68 0.47 1.49 -1.00 0.00 0.00 179.01 181.14 3ffb h GLU 64 N 1.05 0.66 -0.66 2.33 4.81 -2.00 0.13 114.58 120.90 3ffb h GLU 64 Ca 0.36 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 3ffb h GLU 64 Cb 0.07 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3ffb h GLU 64 CO -0.14 0.44 0.10 0.93 -0.73 0.00 0.00 179.01 179.62 3ffb h GLU 65 N 0.68 1.10 -0.53 1.92 5.08 -1.44 -2.88 114.58 118.51 3ffb h GLU 65 Ca 0.47 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 3ffb h GLU 65 Cb 0.63 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3ffb h GLU 65 CO -0.34 1.01 -0.11 0.00 -1.00 0.00 0.00 179.01 178.57 3ffb h LYS 67 N 0.89 0.18 0.00 0.00 1.57 -0.60 -0.43 116.57 118.18 3ffb h LYS 67 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3ffb h LYS 67 Cb 0.67 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3ffb h LYS 67 CO 0.05 0.12 -0.03 1.96 -0.57 0.00 0.00 179.45 180.98 3ffb h GLN 68 N 0.19 0.00 -0.01 3.15 4.20 -1.34 -2.89 115.11 118.40 3ffb h GLN 68 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3ffb h GLN 68 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3ffb h GLN 68 CO -0.01 0.03 -0.13 0.66 -0.67 0.00 0.00 178.83 178.70 3ffb n TYR 69 N -3.13 0.00 0.09 2.96 4.02 -0.18 -4.44 117.16 116.48 3ffb n TYR 69 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3ffb n TYR 69 Cb 0.34 -0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.55 3ffb n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3ffb h LYS 70 N 2.06 -0.48 0.00 -0.72 3.64 -1.41 -0.93 116.57 118.73 3ffb h LYS 70 Ca 0.00 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3ffb h LYS 70 Cb 0.55 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3ffb h LYS 70 CO 0.00 -0.32 -0.29 0.00 -2.27 0.00 0.00 179.45 176.57 3ffb h ALA 71 N 0.21 1.05 -0.16 5.00 0.00 -1.82 -2.08 119.26 121.47 3ffb h ALA 71 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3ffb h ALA 71 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3ffb h ALA 71 CO -0.22 0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.70 3ffb h VAL 72 N 0.00 1.22 -0.73 0.00 2.07 -1.73 0.12 116.25 117.21 3ffb h VAL 72 Ca -0.00 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 66.95 3ffb h VAL 72 Cb 0.77 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 3ffb h VAL 72 CO 0.04 0.21 0.31 0.58 0.02 0.00 0.00 177.57 178.73 3ffb h VAL 73 N 0.05 0.73 -0.10 2.57 2.07 -0.72 0.10 116.25 120.94 3ffb h VAL 73 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3ffb h VAL 73 Cb 0.29 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3ffb h VAL 73 CO 0.00 0.09 0.02 1.88 0.02 0.00 0.00 177.57 179.59 3ffb h TYR 74 N 0.49 0.17 -0.84 1.57 0.05 -1.14 -1.56 116.97 115.71 3ffb h TYR 74 Ca 0.38 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.14 3ffb h TYR 74 Cb 0.52 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 3ffb h TYR 74 CO -0.15 0.34 0.52 1.03 -1.05 0.00 0.00 178.16 178.86 3ffb h SER 75 N -0.05 0.99 -0.53 3.88 0.87 -0.51 0.84 113.55 119.04 3ffb h SER 75 Ca 0.03 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 3ffb h SER 75 Cb 0.26 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3ffb h SER 75 CO 0.00 0.74 0.12 0.78 -0.53 0.00 0.00 176.83 177.94 3ffb h ASN 76 N 1.14 0.81 -0.11 6.23 -0.26 -0.86 -0.17 115.58 122.37 3ffb h ASN 76 Ca 0.30 -0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3ffb h ASN 76 Cb -0.08 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 36.96 3ffb h ASN 76 CO -0.06 0.85 0.06 0.74 -1.06 0.00 0.00 177.43 177.96 3ffb h THR 77 N 0.75 1.07 -0.43 2.81 2.02 -0.92 -1.35 112.91 116.85 3ffb h THR 77 Ca 0.16 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.17 3ffb h THR 77 Cb 0.36 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3ffb h THR 77 CO 0.00 0.06 0.28 0.40 0.37 0.00 0.00 175.52 176.64 3ffb h ILE 78 N 0.11 1.10 -0.86 3.11 2.04 -0.68 -2.01 117.51 120.31 3ffb h ILE 78 Ca 0.04 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.79 3ffb h ILE 78 Cb 0.04 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 3ffb h ILE 78 CO -0.01 0.10 0.52 -0.61 0.00 0.00 0.00 178.15 178.15 3ffb h GLN 79 N 0.57 0.86 0.02 2.37 4.15 -0.92 -2.30 115.11 119.87 3ffb h GLN 79 Ca 0.16 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 3ffb h GLN 79 Cb -0.05 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.44 3ffb h GLN 79 CO -0.04 0.57 -0.01 0.77 -1.93 0.00 0.00 178.83 178.19 3ffb h SER 80 N 0.89 -0.03 -0.61 -0.69 0.02 -0.56 -0.50 113.55 112.07 3ffb h SER 80 Ca 0.40 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3ffb h SER 80 Cb 0.29 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3ffb h SER 80 CO -0.22 0.40 0.09 -0.29 -1.14 0.00 0.00 176.83 175.68 3ffb h ILE 81 N -0.46 1.26 -0.63 3.27 6.09 -1.38 -2.07 117.51 123.60 3ffb h ILE 81 Ca -0.00 -1.01 -0.01 0.00 -1.37 0.00 0.00 64.86 62.46 3ffb h ILE 81 Cb 0.43 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 38.42 3ffb h ILE 81 CO 0.01 0.37 0.34 0.40 -3.07 0.00 0.00 178.15 176.20 3ffb h ILE 82 N 0.92 1.20 -0.82 2.19 2.04 -1.38 0.14 117.51 121.80 3ffb h ILE 82 Ca 0.18 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.59 3ffb h ILE 82 Cb 0.44 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3ffb h ILE 82 CO 0.01 0.22 0.54 0.00 0.00 0.00 0.00 178.15 178.92 3ffb h ALA 83 N 1.16 1.59 0.03 1.87 0.00 -0.75 0.83 119.26 123.99 3ffb h ALA 83 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3ffb h ALA 83 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ffb h ALA 83 CO -0.03 0.29 -0.01 0.82 0.00 0.00 0.00 179.25 180.31 3ffb h ILE 84 N 0.91 1.41 -0.68 0.00 2.04 -0.58 -2.16 117.51 118.44 3ffb h ILE 84 Ca 0.35 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.75 3ffb h ILE 84 Cb 0.20 2.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 3ffb h ILE 84 CO -0.12 0.38 0.38 0.40 0.00 0.00 0.00 178.15 179.18 3ffb h ILE 85 N -0.72 0.97 -0.70 -0.67 1.08 -0.60 -1.78 117.51 115.08 3ffb h ILE 85 Ca -0.00 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3ffb h ILE 85 Cb 0.65 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3ffb h ILE 85 CO 0.01 0.13 0.30 -0.09 -0.69 0.00 0.00 178.15 177.80 3ffb h ARG 86 N 0.69 1.02 -0.22 2.37 2.43 -0.87 -2.43 114.38 117.38 3ffb h ARG 86 Ca 0.30 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3ffb h ARG 86 Cb 0.19 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3ffb h ARG 86 CO -0.18 0.82 -0.04 0.00 -1.51 0.00 0.00 179.97 179.06 3ffb h ALA 87 N 1.32 1.53 -0.97 2.80 0.00 -0.66 -2.03 119.26 121.25 3ffb h ALA 87 Ca 0.24 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.18 3ffb h ALA 87 Cb 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 3ffb h ALA 87 CO -0.02 0.34 0.61 0.52 0.00 0.00 0.00 179.25 180.70 3ffb h MET 88 N 0.32 0.60 -0.14 0.00 2.86 -0.89 0.22 114.93 117.90 3ffb h MET 88 Ca 0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 3ffb h MET 88 Cb 0.28 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3ffb h MET 88 CO 0.01 0.40 -0.01 0.78 1.06 0.00 0.00 176.91 179.15 3ffb h GLY 89 N 0.62 0.28 1.25 8.32 0.00 -1.40 -0.01 103.07 112.13 3ffb h GLY 89 Ca 0.54 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 3ffb h GLY 89 CO -0.30 0.19 0.08 3.21 0.00 0.00 0.00 176.54 179.73 3ffb h ARG 90 N -0.01 0.92 -0.02 4.80 3.08 -1.19 -3.14 114.38 118.83 3ffb h ARG 90 Ca 0.04 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3ffb h ARG 90 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3ffb h ARG 90 CO 0.01 0.86 -0.29 1.28 -1.07 0.00 0.00 179.97 180.76 3ffb n LEU 91 N -4.23 1.82 -2.96 3.04 4.77 0.65 -4.96 117.00 115.13 3ffb n LEU 91 Ca 0.04 -0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 55.26 3ffb n LEU 91 Cb 0.27 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 3ffb n LEU 91 CO 0.42 0.33 0.06 0.29 -1.33 0.00 0.00 177.39 177.16 3ffb n LYS 92 N 0.02 -3.86 -4.20 3.23 4.76 -0.19 -5.00 118.16 112.92 3ffb n LYS 92 Ca 0.12 0.70 -0.34 0.00 -2.87 0.00 0.00 58.31 55.92 3ffb n LYS 92 Cb 0.44 -5.16 -0.14 0.00 -1.84 0.00 0.00 35.03 28.33 3ffb n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ffb s ILE 93 N -3.30 3.39 0.59 -0.18 1.01 -0.21 -5.05 121.20 117.44 3ffb s ILE 93 Ca 0.16 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 3ffb s ILE 93 Cb -0.02 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3ffb s ILE 93 CO 0.60 0.46 1.01 -1.81 0.00 0.00 0.00 174.94 175.20 3ffb s ASP 94 N 1.01 6.35 0.66 3.58 1.01 -1.26 -4.71 116.67 123.32 3ffb s ASP 94 Ca 0.00 1.46 -0.16 0.00 0.71 0.00 0.00 52.55 54.56 3ffb s ASP 94 Cb -0.15 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3ffb s ASP 94 CO -0.00 -0.78 1.15 -0.36 0.21 0.00 0.00 175.17 175.38 3ffb s PHE 95 N -3.01 2.44 0.04 4.23 0.08 -1.26 -4.32 117.98 116.18 3ffb s PHE 95 Ca 0.56 1.56 -0.21 0.00 0.12 0.00 0.00 56.93 58.97 3ffb s PHE 95 Cb -0.11 -3.29 -0.11 0.00 -0.57 0.00 0.00 43.02 38.94 3ffb s PHE 95 CO 0.47 -1.99 1.32 0.78 -0.10 0.00 0.00 175.22 175.70 3ffb h GLY 96 N 0.11 -0.85 -7.52 4.36 0.00 -1.90 -3.41 103.07 93.86 3ffb h GLY 96 Ca -0.48 0.34 -0.65 0.00 0.00 0.00 0.00 47.33 46.54 3ffb h GLY 96 CO 0.53 -0.30 -0.34 -0.35 0.00 0.00 0.00 176.54 176.09 3ffb s ASP 97 N -3.19 6.15 0.00 0.19 -1.08 -1.26 -4.95 116.67 112.54 3ffb s ASP 97 Ca -0.11 -0.11 0.02 0.00 -0.52 0.00 0.00 52.55 51.84 3ffb s ASP 97 Cb 0.01 -2.18 0.10 0.00 -1.46 0.00 0.00 42.92 39.39 3ffb s ASP 97 CO 0.33 -0.25 1.06 0.00 0.52 0.00 0.00 175.17 176.84 3ffb n ALA 98 N 5.29 1.12 0.45 3.66 0.00 -1.26 -1.06 120.51 128.70 3ffb n ALA 98 Ca -0.10 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3ffb n ALA 98 Cb 0.50 -1.04 0.46 0.00 0.00 0.00 0.00 19.45 19.38 3ffb n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ffb h ALA 99 N 2.08 1.00 0.00 0.00 0.00 -1.96 -3.20 119.26 117.18 3ffb h ALA 99 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3ffb h ALA 99 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ffb h ALA 99 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.11 3ffb h ARG 100 N 0.00 0.00 -0.92 0.00 2.47 -1.52 -2.74 114.38 111.67 3ffb h ARG 100 Ca 0.00 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 58.93 3ffb h ARG 100 Cb 0.55 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.80 3ffb h ARG 100 CO 0.00 0.14 0.61 0.00 0.56 0.00 0.00 179.97 181.27 3ffb h ALA 101 N 1.86 2.23 -0.05 0.04 0.00 -1.77 0.37 119.26 121.94 3ffb h ALA 101 Ca -0.00 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 3ffb h ALA 101 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ffb h ALA 101 CO 0.02 -0.52 -0.83 -0.44 0.00 0.00 0.00 179.25 177.47 3ffb h ASP 102 N 0.40 0.57 -0.40 0.00 3.32 -1.74 -1.46 116.42 117.12 3ffb h ASP 102 Ca 0.48 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 3ffb h ASP 102 Cb 1.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3ffb h ASP 102 CO -0.18 1.18 -0.16 0.44 -1.72 0.00 0.00 179.24 178.80 3ffb h ASP 103 N 0.29 0.83 -0.43 6.45 3.32 -1.25 -0.41 116.42 125.22 3ffb h ASP 103 Ca -0.06 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3ffb h ASP 103 Cb 1.44 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 3ffb h ASP 103 CO 0.15 1.03 0.27 0.00 -1.72 0.00 0.00 179.24 178.98 3ffb h ALA 104 N 0.82 0.55 -0.62 3.45 0.00 -0.33 0.55 119.26 123.68 3ffb h ALA 104 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ffb h ALA 104 Cb 0.71 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3ffb h ALA 104 CO 0.05 0.02 0.41 -0.09 0.00 0.00 0.00 179.25 179.64 3ffb h ARG 105 N 0.58 0.82 -0.33 0.00 2.43 -1.13 -2.72 114.38 114.02 3ffb h ARG 105 Ca 0.16 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 3ffb h ARG 105 Cb -0.03 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 3ffb h ARG 105 CO -0.03 0.54 -0.20 0.37 -1.51 0.00 0.00 179.97 179.14 3ffb h GLN 106 N 0.84 0.61 -0.50 0.20 5.75 -0.51 -2.00 115.11 119.51 3ffb h GLN 106 Ca 0.23 -0.22 0.09 0.00 -0.15 0.00 0.00 58.65 58.60 3ffb h GLN 106 Cb -0.09 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.33 3ffb h GLN 106 CO -0.05 0.78 0.02 1.25 -2.65 0.00 0.00 178.83 178.18 3ffb h LEU 107 N 0.55 -0.17 -0.80 -2.39 5.85 -0.61 0.73 115.31 118.47 3ffb h LEU 107 Ca 0.08 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 3ffb h LEU 107 Cb 0.65 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3ffb h LEU 107 CO 0.05 -0.05 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.39 3ffb h PHE 108 N 0.14 0.42 -0.17 1.25 0.04 -1.14 -0.43 116.94 117.06 3ffb h PHE 108 Ca 0.25 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 3ffb h PHE 108 Cb 0.37 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 3ffb h PHE 108 CO -0.29 0.74 0.08 0.28 -0.60 0.00 0.00 178.31 178.51 3ffb h VAL 109 N 0.29 1.14 -0.30 -0.55 2.07 -0.96 0.69 116.25 118.63 3ffb h VAL 109 Ca 0.02 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3ffb h VAL 109 Cb 0.90 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3ffb h VAL 109 CO 0.07 0.13 -0.02 -0.07 0.02 0.00 0.00 177.57 177.71 3ffb h LEU 110 N 0.13 0.53 -1.09 2.57 3.38 -0.71 -2.61 115.31 117.51 3ffb h LEU 110 Ca 0.06 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3ffb h LEU 110 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3ffb h LEU 110 CO -0.01 0.73 -0.33 0.00 0.09 0.00 0.00 178.44 178.93 3ffb h ALA 111 N 0.82 1.24 0.00 1.53 0.00 -1.10 -3.08 119.26 118.68 3ffb h ALA 111 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ffb h ALA 111 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3ffb h ALA 111 CO 0.02 0.51 0.00 0.78 0.00 0.00 0.00 179.25 180.56 3ffb h GLY 112 N 1.08 0.00 -0.56 0.00 0.00 -0.58 -3.20 103.07 99.80 3ffb h GLY 112 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3ffb h GLY 112 CO 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.54 3ffb n ALA 113 N -2.00 2.56 -2.57 3.60 0.00 -1.01 -4.98 120.51 116.12 3ffb n ALA 113 Ca 0.03 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 3ffb n ALA 113 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 3ffb n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ffb s ALA 114 N -0.84 3.97 -0.21 0.00 0.00 -1.19 -5.06 121.76 118.43 3ffb s ALA 114 Ca 0.09 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.56 3ffb s ALA 114 Cb 0.07 -1.42 -0.20 0.00 0.00 0.00 0.00 23.12 21.56 3ffb s ALA 114 CO 0.13 0.04 -0.03 -1.91 0.00 0.00 0.00 175.76 173.99 3ffb n GLU 115 N -1.46 0.68 -4.30 0.00 4.07 -1.26 -4.99 120.64 113.38 3ffb n GLU 115 Ca -0.02 0.15 -0.16 0.00 -0.06 0.00 0.00 57.16 57.07 3ffb n GLU 115 Cb 0.59 -1.57 -0.10 0.00 -0.06 0.00 0.00 31.44 30.30 3ffb n GLU 115 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 3ffb s GLU 116 N -2.53 1.33 0.26 5.31 -1.05 -1.26 -5.12 118.70 115.65 3ffb s GLU 116 Ca -0.28 -1.70 -0.29 0.00 -0.15 0.00 0.00 54.97 52.56 3ffb s GLU 116 Cb 0.08 -0.31 -0.15 0.00 -0.44 0.00 0.00 34.13 33.31 3ffb s GLU 116 CO 0.68 -0.23 0.96 0.41 0.95 0.00 0.00 175.26 178.02 3ffb n GLY 117 N -0.41 -0.43 3.70 -3.83 0.00 -1.26 -5.00 105.19 97.96 3ffb n GLY 117 Ca -0.02 0.35 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 3ffb n GLY 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ffb s PHE 118 N -0.95 0.23 -0.14 1.61 -0.71 -1.26 -4.78 117.98 111.98 3ffb s PHE 118 Ca 0.61 -0.66 -0.12 0.00 -1.04 0.00 0.00 56.93 55.72 3ffb s PHE 118 Cb -0.75 0.43 0.04 0.00 -1.21 0.00 0.00 43.02 41.53 3ffb s PHE 118 CO 0.59 -1.18 0.38 1.41 -1.34 0.00 0.00 175.22 175.07 3ffb s MET 119 N -3.59 0.43 0.18 1.99 1.75 -1.26 -4.85 119.30 113.95 3ffb s MET 119 Ca 0.19 0.56 -0.00 0.00 -1.25 0.00 0.00 55.69 55.18 3ffb s MET 119 Cb -0.03 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.78 3ffb s MET 119 CO 0.10 -0.07 0.08 0.95 -0.65 0.00 0.00 175.02 175.44 3ffb s THR 120 N 0.36 0.22 0.33 10.11 -4.23 -1.26 -5.02 115.64 116.15 3ffb s THR 120 Ca -0.01 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 3ffb s THR 120 Cb -0.03 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.56 3ffb s THR 120 CO -0.01 -0.22 1.77 0.00 -0.54 0.00 0.00 174.62 175.62 3ffb h ALA 121 N 2.67 1.25 0.08 3.99 0.00 -1.99 -0.50 119.26 124.77 3ffb h ALA 121 Ca -0.36 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 3ffb h ALA 121 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ffb h ALA 121 CO 0.58 0.52 -0.04 1.49 0.00 0.00 0.00 179.25 181.79 3ffb h GLU 122 N 0.17 -0.11 -0.28 0.00 4.81 -1.99 -0.48 114.58 116.70 3ffb h GLU 122 Ca 0.02 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3ffb h GLU 122 Cb 0.69 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3ffb h GLU 122 CO 0.05 0.09 0.17 1.25 -0.73 0.00 0.00 179.01 179.84 3ffb h LEU 123 N -0.29 0.33 -0.71 1.64 5.85 -1.90 -1.29 115.31 118.93 3ffb h LEU 123 Ca -0.01 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.75 3ffb h LEU 123 Cb 0.25 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 3ffb h LEU 123 CO 0.02 0.27 0.37 0.00 -0.34 0.00 0.00 178.44 178.76 3ffb h ALA 124 N 1.07 0.98 -0.61 1.25 0.00 -1.05 -1.15 119.26 119.75 3ffb h ALA 124 Ca 0.10 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3ffb h ALA 124 Cb -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ffb h ALA 124 CO -0.02 0.00 0.18 0.78 0.00 0.00 0.00 179.25 180.19 3ffb h GLY 125 N 0.65 1.03 0.55 0.00 0.00 -0.69 0.14 103.07 104.76 3ffb h GLY 125 Ca 0.34 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 47.11 3ffb h GLY 125 CO -0.24 0.58 0.07 -2.08 0.00 0.00 0.00 176.54 174.87 3ffb h VAL 126 N 0.88 0.81 -0.26 4.60 2.07 -0.56 -2.12 116.25 121.67 3ffb h VAL 126 Ca 0.20 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.52 3ffb h VAL 126 Cb 0.30 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3ffb h VAL 126 CO -0.00 0.04 -0.33 0.40 0.02 0.00 0.00 177.57 177.69 3ffb h ILE 127 N 0.20 1.31 -0.27 4.57 2.04 -0.92 -2.54 117.51 121.89 3ffb h ILE 127 Ca 0.18 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.57 3ffb h ILE 127 Cb 0.21 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3ffb h ILE 127 CO -0.23 0.48 0.02 0.11 0.00 0.00 0.00 178.15 178.52 3ffb h LYS 128 N 0.40 0.10 -0.73 2.37 1.57 -0.63 0.14 116.57 119.79 3ffb h LYS 128 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3ffb h LYS 128 Cb 0.91 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 3ffb h LYS 128 CO 0.08 0.07 0.47 0.00 -0.57 0.00 0.00 179.45 179.50 3ffb h ARG 129 N 0.10 0.96 0.14 3.15 3.08 -1.38 0.25 114.38 120.69 3ffb h ARG 129 Ca 0.13 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3ffb h ARG 129 Cb 0.16 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3ffb h ARG 129 CO -0.21 0.65 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.21 3ffb h LEU 130 N 0.99 -0.16 -0.62 3.04 3.38 -1.17 -2.56 115.31 118.21 3ffb h LEU 130 Ca 0.26 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3ffb h LEU 130 Cb -0.09 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3ffb h LEU 130 CO -0.06 0.11 0.27 -0.25 0.09 0.00 0.00 178.44 178.61 3ffb h TRP 131 N -0.43 0.49 -0.03 1.13 -0.00 -0.43 -0.67 115.95 116.00 3ffb h TRP 131 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 3ffb h TRP 131 Cb 0.34 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.16 29.38 3ffb h TRP 131 CO 0.01 0.17 0.03 0.87 -0.00 0.00 0.00 178.44 179.52 3ffb h LYS 132 N 0.49 0.00 -6.96 2.65 1.57 -0.49 -3.42 116.57 110.41 3ffb h LYS 132 Ca 0.30 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.56 3ffb h LYS 132 Cb 0.32 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.70 3ffb h LYS 132 CO -0.26 0.00 0.55 0.34 -0.57 0.00 0.00 179.45 179.51 3ffb s ASP 133 N -6.57 6.31 0.14 0.86 2.15 -0.26 -4.90 116.67 114.40 3ffb s ASP 133 Ca -0.05 2.49 -0.05 0.00 0.43 0.00 0.00 52.55 55.37 3ffb s ASP 133 Cb 0.16 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 3ffb s ASP 133 CO 0.61 -0.84 1.36 0.77 -0.17 0.00 0.00 175.17 176.91 3ffb h SER 134 N 2.50 0.61 -0.46 -0.34 4.64 -1.88 -1.51 113.55 117.11 3ffb h SER 134 Ca -0.49 -0.43 -0.08 0.00 -0.47 0.00 0.00 61.79 60.32 3ffb h SER 134 Cb 1.25 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3ffb h SER 134 CO 0.62 1.20 0.02 1.23 -0.87 0.00 0.00 176.83 179.03 3ffb h GLY 135 N 1.08 0.93 1.21 -0.77 0.00 -1.84 -1.35 103.07 102.33 3ffb h GLY 135 Ca -0.05 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 3ffb h GLY 135 CO 0.15 0.57 -0.02 -2.08 0.00 0.00 0.00 176.54 175.16 3ffb h VAL 136 N 0.80 1.26 -0.23 4.60 2.07 -1.77 -1.91 116.25 121.07 3ffb h VAL 136 Ca 0.16 -1.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 3ffb h VAL 136 Cb 0.45 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3ffb h VAL 136 CO 0.02 0.40 -0.38 1.56 0.02 0.00 0.00 177.57 179.19 3ffb h GLN 137 N 0.87 0.51 -0.51 1.57 1.08 -0.99 -0.26 115.11 117.37 3ffb h GLN 137 Ca 0.16 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 3ffb h GLN 137 Cb 0.54 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3ffb h GLN 137 CO 0.03 0.81 -0.05 0.00 -0.95 0.00 0.00 178.83 178.67 3ffb h ALA 138 N 1.16 0.95 -0.22 3.87 0.00 -1.10 -0.38 119.26 123.54 3ffb h ALA 138 Ca 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3ffb h ALA 138 Cb 0.86 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3ffb h ALA 138 CO 0.07 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 3ffb h PHE 140 N 0.22 0.77 0.00 0.00 3.57 -0.93 -0.21 116.94 120.36 3ffb h PHE 140 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3ffb h PHE 140 Cb 0.75 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.27 3ffb h PHE 140 CO 0.08 0.26 0.00 0.09 -2.23 0.00 0.00 178.31 176.51 3ffb n ASN 141 N -4.81 0.00 -1.06 0.41 3.02 -0.16 -2.40 115.26 110.25 3ffb n ASN 141 Ca 0.14 -0.05 -0.01 0.00 -0.03 0.00 0.00 54.58 54.63 3ffb n ASN 141 Cb 0.33 -0.25 0.21 0.00 -0.61 0.00 0.00 39.78 39.46 3ffb n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3ffb n ARG 142 N -1.25 2.06 0.29 3.52 1.74 -0.09 -4.82 116.66 118.11 3ffb n ARG 142 Ca 0.09 -3.08 0.16 0.00 -0.77 0.00 0.00 57.85 54.25 3ffb n ARG 142 Cb 0.13 -1.81 0.87 0.00 -1.02 0.00 0.00 32.46 30.64 3ffb n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3ffb h SER 143 N 1.14 0.00 -0.22 0.55 4.64 -1.46 -1.06 113.55 117.14 3ffb h SER 143 Ca 0.16 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 3ffb h SER 143 Cb 1.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 3ffb h SER 143 CO 0.34 0.06 0.43 0.08 -0.87 0.00 0.00 176.83 176.86 3ffb h ARG 144 N 0.00 0.00 0.00 4.77 0.11 -1.88 -0.26 114.38 117.12 3ffb h ARG 144 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ffb h ARG 144 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 3ffb h ARG 144 CO 0.01 0.00 -0.11 0.93 0.10 0.00 0.00 179.97 180.90 3ffb h GLU 145 N 0.00 0.00 0.00 0.08 5.08 -1.52 -3.43 114.58 114.79 3ffb h GLU 145 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3ffb h GLU 145 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3ffb h GLU 145 CO -0.00 0.00 0.00 2.48 -1.00 0.00 0.00 179.01 180.49 3ffb n TYR 146 N -2.41 0.00 -3.85 4.33 4.11 -0.11 -5.12 117.16 114.10 3ffb n TYR 146 Ca 0.05 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.59 3ffb n TYR 146 Cb 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.66 3ffb n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 3ffb s GLN 147 N 1.32 2.46 -0.09 -3.48 -1.52 -1.26 -4.97 119.66 112.12 3ffb s GLN 147 Ca 0.00 -1.27 0.01 0.00 -1.95 0.00 0.00 55.36 52.15 3ffb s GLN 147 Cb 0.00 -3.29 0.02 0.00 -0.22 0.00 0.00 33.01 29.52 3ffb s GLN 147 CO 0.00 -0.66 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.10 3ffb s LEU 148 N 1.29 1.49 0.51 2.90 2.96 -1.26 -4.95 118.68 121.62 3ffb s LEU 148 Ca -0.03 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 3ffb s LEU 148 Cb -0.20 -0.85 -0.08 0.00 0.50 0.00 0.00 46.19 45.57 3ffb s LEU 148 CO -0.00 -0.02 1.01 0.59 -1.32 0.00 0.00 176.35 176.60 3ffb n ASN 149 N 4.26 1.13 -0.23 3.68 3.02 -1.26 -4.94 115.26 120.93 3ffb n ASN 149 Ca -0.19 0.93 0.07 0.00 -0.03 0.00 0.00 54.58 55.36 3ffb n ASN 149 Cb 0.51 -1.38 0.32 0.00 -0.61 0.00 0.00 39.78 38.62 3ffb n ASN 149 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ffb n ASP 150 N -0.11 0.67 -1.21 6.41 8.00 -1.26 -3.10 116.55 125.95 3ffb n ASP 150 Ca 0.11 -1.71 0.11 0.00 0.71 0.00 0.00 54.79 54.01 3ffb n ASP 150 Cb 0.43 -0.06 0.28 0.00 -0.02 0.00 0.00 41.12 41.75 3ffb n ASP 150 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3ffb n SER 151 N -0.26 3.72 0.25 -2.24 7.64 -1.26 -4.70 113.62 116.76 3ffb n SER 151 Ca 0.11 -1.99 -0.15 0.00 1.01 0.00 0.00 58.87 57.85 3ffb n SER 151 Cb 0.15 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.86 3ffb n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ffb h ALA 152 N 3.98 -0.63 -0.48 -0.43 0.00 -1.92 -2.44 119.26 117.34 3ffb h ALA 152 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3ffb h ALA 152 Cb 0.95 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3ffb h ALA 152 CO 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 179.25 178.51 3ffb h ALA 153 N -0.40 1.11 -0.23 0.00 0.00 -1.85 -1.45 119.26 116.43 3ffb h ALA 153 Ca -0.06 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.65 3ffb h ALA 153 Cb 0.57 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3ffb h ALA 153 CO 0.11 0.57 -0.30 -0.92 0.00 0.00 0.00 179.25 178.70 3ffb h TYR 154 N 0.74 -0.83 -0.09 0.00 3.20 -1.81 -0.04 116.97 118.14 3ffb h TYR 154 Ca 0.15 0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.83 3ffb h TYR 154 Cb 0.44 0.40 0.01 0.00 1.54 0.00 0.00 36.73 39.12 3ffb h TYR 154 CO 0.02 -0.37 -0.86 1.88 -1.64 0.00 0.00 178.16 177.18 3ffb h TYR 155 N -0.32 0.99 -0.23 -3.82 0.05 -1.35 -3.18 116.97 109.10 3ffb h TYR 155 Ca 0.13 -0.47 -0.12 0.00 0.05 0.00 0.00 58.73 58.32 3ffb h TYR 155 Cb 0.52 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 3ffb h TYR 155 CO -0.44 1.30 -0.35 -0.07 -1.05 0.00 0.00 178.16 177.55 3ffb h LEU 156 N 0.46 0.52 -1.56 3.88 3.38 -0.93 -2.04 115.31 119.02 3ffb h LEU 156 Ca -0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 3ffb h LEU 156 Cb 1.50 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3ffb h LEU 156 CO 0.17 0.83 -0.18 0.78 0.09 0.00 0.00 178.44 180.13 3ffb h ASN 157 N 0.43 0.00 -0.63 -0.43 2.35 -1.12 -3.11 115.58 113.08 3ffb h ASN 157 Ca 0.05 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 3ffb h ASN 157 Cb 0.81 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.05 3ffb h ASN 157 CO 0.07 0.18 0.22 0.47 -1.65 0.00 0.00 177.43 176.72 3ffb n ASP 158 N -3.56 4.03 -0.25 5.81 9.92 -0.80 -4.72 116.55 126.98 3ffb n ASP 158 Ca -0.01 -3.37 -0.04 0.00 -0.53 0.00 0.00 54.79 50.84 3ffb n ASP 158 Cb 0.33 -0.71 0.07 0.00 -0.64 0.00 0.00 41.12 40.17 3ffb n ASP 158 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3ffb h LEU 159 N 1.93 0.73 -0.15 0.64 6.46 -1.40 -1.54 115.31 121.99 3ffb h LEU 159 Ca 0.27 -0.00 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 3ffb h LEU 159 Cb 2.14 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 41.85 3ffb h LEU 159 CO 0.65 0.51 -0.35 0.44 -0.62 0.00 0.00 178.44 179.06 3ffb h ASP 160 N 0.87 -1.11 -0.29 1.25 3.32 -1.88 0.10 116.42 118.68 3ffb h ASP 160 Ca 0.27 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.53 3ffb h ASP 160 Cb -0.01 0.47 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 3ffb h ASP 160 CO -0.10 -0.38 -0.00 -0.09 -1.72 0.00 0.00 179.24 176.95 3ffb h ARG 161 N -0.42 0.08 -0.03 3.56 2.43 -1.87 -2.74 114.38 115.39 3ffb h ARG 161 Ca 0.09 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3ffb h ARG 161 Cb 0.58 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3ffb h ARG 161 CO -0.38 0.05 -0.33 0.82 -1.51 0.00 0.00 179.97 178.63 3ffb h ILE 162 N 0.08 1.25 0.00 1.20 2.04 -0.97 -2.91 117.51 118.20 3ffb h ILE 162 Ca 0.14 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3ffb h ILE 162 Cb 0.19 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3ffb h ILE 162 CO -0.24 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.25 3ffb h ALA 163 N 1.62 1.00 -2.34 1.87 0.00 -0.51 -3.45 119.26 117.45 3ffb h ALA 163 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.33 3ffb h ALA 163 Cb 0.61 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.52 3ffb h ALA 163 CO 0.04 0.00 0.18 1.04 0.00 0.00 0.00 179.25 180.51 3ffb n GLN 164 N -2.68 1.41 0.07 0.00 1.13 -1.08 -4.87 117.38 111.36 3ffb n GLN 164 Ca 0.05 0.50 0.07 0.00 -1.94 0.00 0.00 57.00 55.68 3ffb n GLN 164 Cb 0.47 -2.02 0.51 0.00 0.11 0.00 0.00 30.24 29.31 3ffb n GLN 164 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3ffb h PRO 165 N 1.70 0.33 -0.74 -1.09 0.11 -1.91 -2.22 132.00 128.18 3ffb h PRO 165 Ca -0.44 -0.02 -0.41 0.00 0.11 0.00 0.00 66.00 65.24 3ffb h PRO 165 Cb 1.33 -0.07 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 3ffb h PRO 165 CO 0.58 0.22 0.33 0.09 -0.21 0.00 0.00 178.00 179.01 3ffb n ASN 166 N -4.49 3.75 -4.72 -2.05 4.13 -1.26 -5.02 115.26 105.59 3ffb n ASN 166 Ca 0.03 -3.71 -0.42 0.00 1.68 0.00 0.00 54.58 52.16 3ffb n ASN 166 Cb 0.14 -0.76 -0.03 0.00 -1.54 0.00 0.00 39.78 37.60 3ffb n ASN 166 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3ffb s TYR 167 N -3.36 2.98 -0.14 3.10 5.04 -0.84 -5.00 117.35 119.13 3ffb s TYR 167 Ca 0.53 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 3ffb s TYR 167 Cb 0.45 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.77 3ffb s TYR 167 CO 0.05 -3.74 -0.13 0.42 -1.34 0.00 0.00 175.55 170.81 3ffb s ILE 168 N 1.01 1.44 0.24 3.14 1.01 -1.26 -5.03 121.20 121.74 3ffb s ILE 168 Ca 0.71 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 3ffb s ILE 168 Cb -0.46 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 40.52 3ffb s ILE 168 CO 0.33 0.44 1.63 -2.65 0.00 0.00 0.00 174.94 174.69 3ffb n PRO 169 N 4.80 2.62 -1.01 2.79 -0.02 -1.26 -5.00 135.00 137.92 3ffb n PRO 169 Ca -0.16 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 3ffb n PRO 169 Cb 0.50 -2.74 0.23 0.00 -0.02 0.00 0.00 33.50 31.47 3ffb n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3ffb s THR 170 N 0.58 1.68 0.15 3.45 -4.23 -1.26 -4.82 115.64 111.20 3ffb s THR 170 Ca 0.71 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.11 3ffb s THR 170 Cb -0.53 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 70.89 3ffb s THR 170 CO 0.41 0.00 1.57 1.56 -0.54 0.00 0.00 174.62 177.61 3ffb h GLN 171 N -2.51 0.95 -0.07 3.99 4.20 -1.94 -2.02 115.11 117.71 3ffb h GLN 171 Ca -0.48 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 57.84 3ffb h GLN 171 Cb 1.31 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 3ffb h GLN 171 CO 0.40 1.03 -0.08 0.37 -0.67 0.00 0.00 178.83 179.88 3ffb h GLN 172 N 0.80 0.09 -0.39 1.46 5.75 -1.99 0.07 115.11 120.92 3ffb h GLN 172 Ca 0.12 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 3ffb h GLN 172 Cb 0.69 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 3ffb h GLN 172 CO 0.05 0.19 0.00 -0.44 -2.65 0.00 0.00 178.83 175.98 3ffb h ASP 173 N 0.09 0.67 -0.58 -0.69 3.32 -1.73 -2.10 116.42 115.40 3ffb h ASP 173 Ca 0.02 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 3ffb h ASP 173 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3ffb h ASP 173 CO 0.01 0.81 0.05 0.58 -1.72 0.00 0.00 179.24 178.97 3ffb h VAL 174 N 0.51 1.26 -0.77 -1.35 2.07 -0.82 -2.56 116.25 114.59 3ffb h VAL 174 Ca 0.11 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.67 3ffb h VAL 174 Cb 0.46 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 3ffb h VAL 174 CO 0.02 0.38 0.42 0.25 0.02 0.00 0.00 177.57 178.66 3ffb h LEU 175 N 0.88 0.58 0.00 2.57 6.46 -0.93 -2.31 115.31 122.56 3ffb h LEU 175 Ca 0.17 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 3ffb h LEU 175 Cb 0.48 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3ffb h LEU 175 CO 0.02 0.34 0.00 0.54 -0.62 0.00 0.00 178.44 178.71 3ffb n ARG 176 N -4.79 0.06 -1.51 1.25 5.12 -0.80 -4.84 116.66 111.16 3ffb n ARG 176 Ca 0.12 0.04 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 3ffb n ARG 176 Cb 0.27 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.14 3ffb n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3ffb s THR 177 N -2.93 2.98 -0.19 0.55 -4.23 -0.87 -4.77 115.64 106.18 3ffb s THR 177 Ca 0.15 0.42 0.01 0.00 -1.18 0.00 0.00 61.69 61.09 3ffb s THR 177 Cb 0.18 -2.90 0.02 0.00 1.34 0.00 0.00 72.50 71.14 3ffb s THR 177 CO 0.48 -0.32 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.92 3ffb s ARG 178 N -4.27 2.97 -0.09 3.99 0.52 -1.26 -5.00 118.95 115.82 3ffb s ARG 178 Ca 0.67 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 3ffb s ARG 178 Cb -0.22 -2.60 -0.00 0.00 0.52 0.00 0.00 34.95 32.65 3ffb s ARG 178 CO 0.46 -0.23 -0.23 0.08 0.02 0.00 0.00 175.30 175.40 3ffb s VAL 179 N 1.29 2.13 -0.69 3.52 1.01 -1.26 -4.98 120.40 121.42 3ffb s VAL 179 Ca 0.04 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 3ffb s VAL 179 Cb -0.13 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 3ffb s VAL 179 CO -0.12 0.56 1.63 -0.75 0.00 0.00 0.00 175.10 176.41 3ffb s LYS 180 N 0.20 2.87 -0.05 2.72 2.20 -1.26 -4.97 119.74 121.44 3ffb s LYS 180 Ca -0.14 0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.54 3ffb s LYS 180 Cb -0.17 -4.37 -0.05 0.00 -1.51 0.00 0.00 37.83 31.74 3ffb s LYS 180 CO 0.07 -2.52 0.30 0.95 -0.36 0.00 0.00 175.35 173.80 3ffb s THR 181 N 7.70 5.22 -0.03 3.43 -4.23 -1.26 -5.08 115.64 121.39 3ffb s THR 181 Ca 0.54 0.59 0.07 0.00 -1.18 0.00 0.00 61.69 61.71 3ffb s THR 181 Cb -0.10 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 3ffb s THR 181 CO 0.17 0.58 -0.25 0.42 -0.54 0.00 0.00 174.62 174.99 3ffb s THR 182 N -0.96 2.08 0.00 3.99 -4.23 -1.26 -5.04 115.64 110.22 3ffb s THR 182 Ca 0.20 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 3ffb s THR 182 Cb -0.15 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3ffb s THR 182 CO 0.09 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 3ffb n GLY 183 N 2.59 -2.12 3.67 3.99 0.00 -1.26 -4.92 105.19 107.13 3ffb n GLY 183 Ca -0.16 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 3ffb n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ffb s ILE 184 N -0.15 5.09 -0.21 -0.61 1.01 -1.26 -4.67 121.20 120.40 3ffb s ILE 184 Ca 0.00 1.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.52 3ffb s ILE 184 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 3ffb s ILE 184 CO 0.00 0.17 0.31 -0.69 0.00 0.00 0.00 174.94 174.74 3ffb s VAL 185 N 1.62 5.26 -0.11 2.92 1.01 -1.03 -4.94 120.40 125.13 3ffb s VAL 185 Ca 0.25 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.78 3ffb s VAL 185 Cb -0.16 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3ffb s VAL 185 CO 0.10 0.30 -0.18 -0.70 0.00 0.00 0.00 175.10 174.62 3ffb s GLU 186 N 1.13 3.13 0.12 2.72 2.12 -1.26 0.63 118.70 127.28 3ffb s GLU 186 Ca 0.15 -0.77 0.06 0.00 0.36 0.00 0.00 54.97 54.77 3ffb s GLU 186 Cb -0.14 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.76 3ffb s GLU 186 CO 0.06 0.25 -0.16 0.99 -0.54 0.00 0.00 175.26 175.86 3ffb s THR 187 N 0.22 1.43 -0.01 -1.70 2.01 0.44 -4.97 115.64 113.05 3ffb s THR 187 Ca -0.12 -1.67 0.06 0.00 0.31 0.00 0.00 61.69 60.28 3ffb s THR 187 Cb -0.16 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 3ffb s THR 187 CO 0.06 -0.33 -0.21 -1.00 -0.69 0.00 0.00 174.62 172.46 3ffb s HIS 188 N -1.88 1.86 0.02 4.92 3.76 -1.26 0.24 115.29 122.95 3ffb s HIS 188 Ca 0.08 -0.35 -0.28 0.00 -0.15 0.00 0.00 55.06 54.36 3ffb s HIS 188 Cb -0.06 -1.19 0.08 0.00 1.11 0.00 0.00 32.58 32.51 3ffb s HIS 188 CO 0.04 -0.03 0.68 -0.59 -0.85 0.00 0.00 174.74 173.99 3ffb s PHE 189 N -0.50 -0.58 -0.12 1.40 -0.12 -0.80 -5.01 117.98 112.26 3ffb s PHE 189 Ca 0.08 0.74 -0.02 0.00 -0.05 0.00 0.00 56.93 57.68 3ffb s PHE 189 Cb -0.08 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 3ffb s PHE 189 CO -0.01 -0.68 -0.06 0.99 -0.05 0.00 0.00 175.22 175.42 3ffb s THR 190 N -2.27 3.75 -0.21 -4.49 2.01 -1.26 -0.12 115.64 113.05 3ffb s THR 190 Ca -0.05 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 3ffb s THR 190 Cb -0.00 -2.59 0.06 0.00 0.01 0.00 0.00 72.50 69.97 3ffb s THR 190 CO -0.00 0.54 0.53 0.12 -0.69 0.00 0.00 174.62 175.12 3ffb s PHE 191 N -0.13 -0.74 -1.46 4.92 5.36 -0.59 -4.90 117.98 120.45 3ffb s PHE 191 Ca 0.02 1.58 -0.09 0.00 -0.96 0.00 0.00 56.93 57.48 3ffb s PHE 191 Cb -0.13 0.36 0.04 0.00 -0.34 0.00 0.00 43.02 42.95 3ffb s PHE 191 CO 0.03 -0.38 0.84 1.63 -1.46 0.00 0.00 175.22 175.88 3ffb n LYS 192 N 3.84 -5.57 -1.96 10.12 5.02 -1.26 -0.86 118.16 127.49 3ffb n LYS 192 Ca -0.19 0.72 -0.17 0.00 -2.02 0.00 0.00 58.31 56.65 3ffb n LYS 192 Cb 0.57 -5.62 -0.04 0.00 -0.02 0.00 0.00 35.03 29.92 3ffb n LYS 192 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3ffb n ASP 193 N -2.69 -4.68 -4.64 4.39 4.64 -1.26 -4.98 116.55 107.33 3ffb n ASP 193 Ca -0.02 0.25 -0.35 0.00 -1.38 0.00 0.00 54.79 53.29 3ffb n ASP 193 Cb 0.56 -4.07 -0.10 0.00 -1.04 0.00 0.00 41.12 36.47 3ffb n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3ffb s LEU 194 N -5.04 3.50 -0.64 -2.67 1.43 -0.04 -4.50 118.68 110.72 3ffb s LEU 194 Ca 0.00 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 3ffb s LEU 194 Cb 0.00 -1.81 0.15 0.00 0.03 0.00 0.00 46.19 44.56 3ffb s LEU 194 CO 0.00 0.32 0.62 -1.00 0.23 0.00 0.00 176.35 176.52 3ffb s HIS 195 N -0.55 3.36 0.10 0.29 3.76 0.39 -1.54 115.29 121.09 3ffb s HIS 195 Ca 0.09 -1.45 -0.27 0.00 -0.15 0.00 0.00 55.06 53.29 3ffb s HIS 195 Cb -0.12 -3.85 -0.06 0.00 1.11 0.00 0.00 32.58 29.66 3ffb s HIS 195 CO 0.02 -1.06 0.83 -0.06 -0.85 0.00 0.00 174.74 173.62 3ffb s PHE 196 N 1.37 3.81 -0.31 1.40 0.40 0.83 -2.03 117.98 123.44 3ffb s PHE 196 Ca 0.09 1.62 -0.03 0.00 -0.60 0.00 0.00 56.93 58.01 3ffb s PHE 196 Cb -0.23 -2.88 0.05 0.00 0.51 0.00 0.00 43.02 40.46 3ffb s PHE 196 CO -0.00 0.32 0.03 0.15 0.70 0.00 0.00 175.22 176.41 3ffb s LYS 197 N -0.33 2.49 -0.18 0.44 -0.14 -0.23 -1.90 119.74 119.90 3ffb s LYS 197 Ca 0.40 -1.24 -0.06 0.00 -1.36 0.00 0.00 55.97 53.71 3ffb s LYS 197 Cb -0.22 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 3ffb s LYS 197 CO 0.26 -0.63 0.04 1.41 -0.76 0.00 0.00 175.35 175.67 3ffb s MET 198 N 1.30 3.89 -0.21 1.68 1.75 0.14 -1.25 119.30 126.60 3ffb s MET 198 Ca -0.04 -0.39 -0.01 0.00 -1.25 0.00 0.00 55.69 53.99 3ffb s MET 198 Cb -0.20 -3.14 0.01 0.00 2.84 0.00 0.00 34.83 34.35 3ffb s MET 198 CO 0.00 0.26 -0.12 -0.06 -0.65 0.00 0.00 175.02 174.45 3ffb s PHE 199 N 0.39 2.89 0.49 4.11 0.08 0.16 -0.42 117.98 125.68 3ffb s PHE 199 Ca 0.01 -1.37 0.06 0.00 0.12 0.00 0.00 56.93 55.75 3ffb s PHE 199 Cb -0.13 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 3ffb s PHE 199 CO 0.01 -0.70 0.67 0.34 -0.10 0.00 0.00 175.22 175.44 3ffb s ASP 200 N 1.37 5.43 0.00 1.36 2.15 0.20 -0.26 116.67 126.91 3ffb s ASP 200 Ca 0.05 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.67 3ffb s ASP 200 Cb -0.14 -0.58 0.00 0.00 -0.30 0.00 0.00 42.92 41.90 3ffb s ASP 200 CO -0.08 -0.99 0.70 0.61 -0.17 0.00 0.00 175.17 175.24 3ffb n GLY 202 N -2.08 0.52 3.87 2.66 0.00 -1.26 -2.46 105.19 106.43 3ffb n GLY 202 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3ffb n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ffb s GLY 217 N -0.49 2.32 -0.29 -0.02 0.00 -1.26 -4.43 107.32 103.15 3ffb s GLY 217 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 3ffb s GLY 217 CO 0.00 -0.20 1.13 0.54 0.00 0.00 0.00 173.10 174.57 3ffb s VAL 218 N -1.27 0.00 0.08 1.40 0.11 -1.26 -5.11 120.40 114.34 3ffb s VAL 218 Ca 0.28 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.08 3ffb s VAL 218 Cb -0.14 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.55 3ffb s VAL 218 CO 0.15 0.00 1.67 0.74 -3.33 0.00 0.00 175.10 174.33 3ffb h THR 219 N 3.67 0.90 -3.40 5.04 2.02 -1.82 -3.40 112.91 115.92 3ffb h THR 219 Ca -0.28 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 3ffb h THR 219 Cb 1.18 0.96 -0.19 0.00 -1.74 0.00 0.00 68.15 68.36 3ffb h THR 219 CO 0.14 0.02 -0.39 0.00 0.37 0.00 0.00 175.52 175.66 3ffb s ALA 220 N -5.99 -0.47 -0.10 6.16 0.00 -1.08 -2.11 121.76 118.16 3ffb s ALA 220 Ca -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3ffb s ALA 220 Cb 0.05 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3ffb s ALA 220 CO 0.65 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 176.48 3ffb s ILE 221 N -1.86 3.72 -0.30 0.00 1.01 0.07 -1.50 121.20 122.34 3ffb s ILE 221 Ca -0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 3ffb s ILE 221 Cb -0.04 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3ffb s ILE 221 CO 0.00 0.56 0.07 -0.63 0.00 0.00 0.00 174.94 174.94 3ffb s ILE 222 N -0.31 3.82 -0.30 2.92 1.01 -0.30 -0.51 121.20 127.53 3ffb s ILE 222 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 3ffb s ILE 222 Cb -0.13 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3ffb s ILE 222 CO 0.02 0.04 0.23 0.12 0.00 0.00 0.00 174.94 175.36 3ffb s PHE 223 N 1.46 3.22 -0.02 3.97 5.36 0.25 -0.59 117.98 131.65 3ffb s PHE 223 Ca 0.02 0.04 -0.12 0.00 -0.96 0.00 0.00 56.93 55.91 3ffb s PHE 223 Cb -0.18 -2.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.01 3ffb s PHE 223 CO 0.02 -0.24 0.34 0.00 -1.46 0.00 0.00 175.22 173.87 3ffb s VAL 225 N -1.13 0.92 -0.58 0.00 1.01 -0.35 -4.20 120.40 116.07 3ffb s VAL 225 Ca 0.23 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 3ffb s VAL 225 Cb -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.40 3ffb s VAL 225 CO 0.12 0.30 1.14 0.00 0.00 0.00 0.00 175.10 176.66 3ffb s ALA 226 N 0.68 3.02 0.34 5.51 0.00 -1.26 -0.24 121.76 129.81 3ffb s ALA 226 Ca -0.13 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.92 3ffb s ALA 226 Cb -0.15 -3.98 0.70 0.00 0.00 0.00 0.00 23.12 19.69 3ffb s ALA 226 CO 0.02 -2.64 1.91 -0.07 0.00 0.00 0.00 175.76 174.98 3ffb h LEU 227 N 11.78 0.74 0.00 0.00 3.38 -1.59 -2.13 115.31 127.50 3ffb h LEU 227 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3ffb h LEU 227 Cb 1.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3ffb h LEU 227 CO 1.17 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 178.60 3ffb n SER 228 N -4.52 0.00 0.01 -0.43 3.41 -1.26 -2.47 113.62 108.36 3ffb n SER 228 Ca 0.14 -0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3ffb n SER 228 Cb 0.32 -0.22 0.49 0.00 -0.26 0.00 0.00 64.21 64.54 3ffb n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ffb n ASP 229 N -1.22 0.05 -0.18 4.04 9.92 -0.80 -4.17 116.55 124.18 3ffb n ASP 229 Ca 0.09 0.51 0.14 0.00 -0.53 0.00 0.00 54.79 55.01 3ffb n ASP 229 Cb 0.12 -0.52 0.48 0.00 -0.64 0.00 0.00 41.12 40.55 3ffb n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 3ffb h TYR 230 N 0.00 0.56 -0.62 1.24 -0.00 -1.70 -2.57 116.97 113.88 3ffb h TYR 230 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 58.73 58.61 3ffb h TYR 230 Cb 0.41 -0.18 -0.08 0.00 -0.00 0.00 0.00 36.73 36.88 3ffb h TYR 230 CO 0.00 0.21 0.16 -0.40 -0.00 0.00 0.00 178.16 178.13 3ffb n ASP 231 N -4.49 4.78 0.00 0.10 5.75 -1.26 -3.91 116.55 117.51 3ffb n ASP 231 Ca 0.15 -3.17 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 3ffb n ASP 231 Cb 0.51 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 3ffb n ASP 231 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3ffb n LEU 232 N -0.10 0.00 0.00 -2.12 4.77 -0.97 -4.85 117.00 113.73 3ffb n LEU 232 Ca 0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3ffb n LEU 232 Cb 1.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 3ffb n LEU 232 CO 0.36 0.00 0.00 0.80 -1.33 0.00 0.00 177.39 177.22 3ffb n MET 240 N 0.00 0.00 -1.69 3.23 0.00 -1.26 -4.86 117.12 112.54 3ffb n MET 240 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.70 57.70 3ffb n MET 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3ffb n MET 240 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3ffb n ASN 241 N 4.07 -2.91 -0.36 6.12 2.85 -1.26 -4.75 115.26 119.01 3ffb n ASN 241 Ca 0.00 0.19 0.06 0.00 -0.11 0.00 0.00 54.58 54.72 3ffb n ASN 241 Cb 0.00 -1.66 0.22 0.00 1.24 0.00 0.00 39.78 39.58 3ffb n ASN 241 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3ffb h ARG 242 N 0.43 1.02 -0.59 1.20 3.08 -1.93 -1.69 114.38 115.90 3ffb h ARG 242 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3ffb h ARG 242 Cb 0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3ffb h ARG 242 CO 0.02 0.68 0.25 1.98 -1.07 0.00 0.00 179.97 181.83 3ffb h MET 243 N 1.05 0.87 -0.34 0.04 4.05 -1.91 -0.39 114.93 118.31 3ffb h MET 243 Ca 0.47 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.68 3ffb h MET 243 Cb 0.38 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 3ffb h MET 243 CO -0.23 0.73 -0.06 0.45 0.23 0.00 0.00 176.91 178.03 3ffb h HIS 244 N 0.81 0.58 -0.20 1.39 3.86 -1.68 -0.27 115.15 119.65 3ffb h HIS 244 Ca 0.20 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3ffb h HIS 244 Cb 0.17 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3ffb h HIS 244 CO 0.01 0.61 0.11 0.93 0.86 0.00 0.00 177.93 180.44 3ffb h GLU 245 N 0.52 0.27 -0.66 2.45 4.39 -1.03 -1.35 114.58 119.18 3ffb h GLU 245 Ca 0.10 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.84 3ffb h GLU 245 Cb 0.42 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 3ffb h GLU 245 CO 0.02 0.26 0.35 1.03 -1.16 0.00 0.00 179.01 179.51 3ffb h SER 246 N 0.21 0.49 -0.59 1.42 0.87 -0.69 -1.88 113.55 113.39 3ffb h SER 246 Ca 0.07 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3ffb h SER 246 Cb 0.07 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 3ffb h SER 246 CO -0.01 0.31 0.35 0.24 -0.53 0.00 0.00 176.83 177.19 3ffb h MET 247 N 0.63 0.66 -0.60 2.24 2.86 -0.92 -1.12 114.93 118.69 3ffb h MET 247 Ca 0.31 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 3ffb h MET 247 Cb 0.24 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 3ffb h MET 247 CO -0.21 0.44 0.34 -0.22 1.06 0.00 0.00 176.91 178.32 3ffb h LYS 248 N 0.68 0.83 -0.50 1.72 3.64 -0.70 -0.34 116.57 121.91 3ffb h LYS 248 Ca 0.24 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3ffb h LYS 248 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3ffb h LYS 248 CO -0.11 0.62 0.27 1.25 -2.27 0.00 0.00 179.45 179.21 3ffb h LEU 249 N 0.81 0.63 -0.45 5.20 5.85 -1.15 -2.32 115.31 123.88 3ffb h LEU 249 Ca 0.21 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3ffb h LEU 249 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3ffb h LEU 249 CO -0.04 0.55 0.01 0.15 -0.34 0.00 0.00 178.44 178.77 3ffb h PHE 250 N 0.67 0.85 -0.19 1.25 3.57 -0.76 -1.50 116.94 120.82 3ffb h PHE 250 Ca 0.18 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3ffb h PHE 250 Cb 0.06 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 3ffb h PHE 250 CO -0.02 0.82 -0.38 0.22 -2.23 0.00 0.00 178.31 176.73 3ffb h ASP 251 N 0.63 -1.20 -0.23 0.41 3.58 -1.03 0.37 116.42 118.94 3ffb h ASP 251 Ca 0.13 0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.80 3ffb h ASP 251 Cb 0.48 0.51 -0.05 0.00 1.72 0.00 0.00 39.33 41.99 3ffb h ASP 251 CO 0.02 -0.39 -0.09 -1.28 -2.88 0.00 0.00 179.24 174.63 3ffb h SER 252 N -0.42 -0.30 0.01 2.28 0.87 -1.22 -2.28 113.55 112.49 3ffb h SER 252 Ca 0.10 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3ffb h SER 252 Cb 0.59 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3ffb h SER 252 CO -0.42 -0.11 -0.01 0.40 -0.53 0.00 0.00 176.83 176.16 3ffb h ILE 253 N -0.04 1.22 -0.45 2.23 1.08 -1.06 -1.70 117.51 118.79 3ffb h ILE 253 Ca 0.12 -0.70 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 3ffb h ILE 253 Cb 0.22 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 3ffb h ILE 253 CO -0.27 0.18 0.21 0.00 -0.69 0.00 0.00 178.15 177.58 3ffb n ASN 255 N -4.38 0.79 -4.74 0.00 3.02 -0.86 -4.93 115.26 104.15 3ffb n ASN 255 Ca 0.03 -0.68 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 3ffb n ASN 255 Cb 0.13 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 40.05 3ffb n ASN 255 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ffb n ASN 256 N -1.55 3.74 0.20 6.41 2.85 -0.64 -4.91 115.26 121.37 3ffb n ASN 256 Ca 0.04 1.15 0.04 0.00 -0.11 0.00 0.00 54.58 55.70 3ffb n ASN 256 Cb 0.34 -1.58 0.43 0.00 1.24 0.00 0.00 39.78 40.21 3ffb n ASN 256 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3ffb h LYS 257 N 4.70 0.00 -0.43 1.20 1.57 -1.90 -2.52 116.57 119.20 3ffb h LYS 257 Ca -0.47 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.44 3ffb h LYS 257 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 3ffb h LYS 257 CO 0.79 0.31 0.47 -1.49 -0.57 0.00 0.00 179.45 178.95 3ffb h TRP 258 N 0.00 0.00 -0.27 -1.35 6.55 -1.95 -2.53 115.95 116.41 3ffb h TRP 258 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3ffb h TRP 258 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3ffb h TRP 258 CO 0.00 0.00 0.00 1.19 -1.05 0.00 0.00 178.44 178.58 3ffb n PHE 259 N -3.69 0.70 -0.27 0.49 3.72 -0.95 -4.67 117.46 112.79 3ffb n PHE 259 Ca 0.08 -0.74 0.08 0.00 -0.05 0.00 0.00 57.45 56.82 3ffb n PHE 259 Cb 0.64 -0.20 0.22 0.00 -0.94 0.00 0.00 39.48 39.20 3ffb n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3ffb h THR 260 N 1.74 0.37 -0.70 4.37 2.02 -1.55 0.36 112.91 119.52 3ffb h THR 260 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3ffb h THR 260 Cb 1.14 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3ffb h THR 260 CO 0.13 0.03 0.00 0.47 0.37 0.00 0.00 175.52 176.52 3ffb n ASP 261 N -5.25 3.93 -4.71 4.18 8.00 -1.26 -4.90 116.55 116.54 3ffb n ASP 261 Ca 0.17 -2.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.28 3ffb n ASP 261 Cb 0.55 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 3ffb n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3ffb s THR 262 N -1.06 5.09 -0.02 -3.53 2.01 0.12 -4.95 115.64 113.30 3ffb s THR 262 Ca 0.49 1.26 -0.30 0.00 0.31 0.00 0.00 61.69 63.45 3ffb s THR 262 Cb 0.26 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.73 3ffb s THR 262 CO 0.34 0.26 1.85 -0.44 -0.69 0.00 0.00 174.62 175.93 3ffb s SER 263 N 0.78 6.48 -0.31 3.53 0.01 -0.90 -4.89 113.70 118.41 3ffb s SER 263 Ca 0.33 2.43 -0.17 0.00 1.31 0.00 0.00 55.95 59.84 3ffb s SER 263 Cb -0.17 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 3ffb s SER 263 CO 0.15 -1.05 0.48 -0.63 0.41 0.00 0.00 173.24 172.59 3ffb s ILE 264 N 4.50 5.07 -0.11 1.44 -1.09 -1.26 -0.75 121.20 128.99 3ffb s ILE 264 Ca 0.83 0.52 -0.00 0.00 -2.23 0.00 0.00 60.65 59.76 3ffb s ILE 264 Cb -0.38 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 3ffb s ILE 264 CO 0.36 -0.06 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.28 3ffb s ILE 265 N 2.30 3.38 -0.22 2.92 1.01 0.33 -1.19 121.20 129.73 3ffb s ILE 265 Ca 0.18 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 3ffb s ILE 265 Cb -0.16 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 39.92 3ffb s ILE 265 CO 0.11 0.54 -0.11 -0.22 0.00 0.00 0.00 174.94 175.27 3ffb s LEU 266 N -0.05 2.77 -0.47 2.97 2.96 0.28 -0.58 118.68 126.56 3ffb s LEU 266 Ca -0.01 -0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 3ffb s LEU 266 Cb -0.14 -1.61 0.06 0.00 0.50 0.00 0.00 46.19 45.00 3ffb s LEU 266 CO 0.03 -0.06 0.45 -0.36 -1.32 0.00 0.00 176.35 175.09 3ffb s PHE 267 N 1.33 3.18 -0.74 5.38 0.40 -0.08 -0.54 117.98 126.91 3ffb s PHE 267 Ca 0.02 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.43 3ffb s PHE 267 Cb -0.15 -3.16 0.09 0.00 0.51 0.00 0.00 43.02 40.31 3ffb s PHE 267 CO -0.07 -0.82 1.01 -0.51 0.70 0.00 0.00 175.22 175.53 3ffb s LEU 268 N 1.97 4.58 0.59 -0.37 1.43 0.40 -1.21 118.68 126.07 3ffb s LEU 268 Ca 0.08 -1.30 0.05 0.00 -1.03 0.00 0.00 54.13 51.93 3ffb s LEU 268 Cb -0.21 -2.41 0.08 0.00 0.03 0.00 0.00 46.19 43.67 3ffb s LEU 268 CO 0.09 -1.33 0.81 0.21 0.23 0.00 0.00 176.35 176.36 3ffb s ASN 269 N 3.71 5.00 -1.44 2.29 2.47 0.67 -0.66 114.94 126.97 3ffb s ASN 269 Ca 0.25 -0.47 -0.11 0.00 0.42 0.00 0.00 52.86 52.95 3ffb s ASN 269 Cb -0.13 -0.18 0.05 0.00 -1.45 0.00 0.00 41.25 39.54 3ffb s ASN 269 CO 0.04 -1.37 1.09 0.29 -3.72 0.00 0.00 177.10 173.43 3ffb n LYS 270 N -2.38 -6.80 0.20 0.43 5.02 -0.91 -1.70 118.16 112.03 3ffb n LYS 270 Ca 0.13 0.72 0.04 0.00 -2.02 0.00 0.00 58.31 57.18 3ffb n LYS 270 Cb 0.60 -5.69 0.42 0.00 -0.02 0.00 0.00 35.03 30.34 3ffb n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3ffb h LYS 271 N -2.41 0.00 -0.18 1.97 2.10 -1.63 -1.01 116.57 115.41 3ffb h LYS 271 Ca -0.58 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.07 3ffb h LYS 271 Cb 1.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 3ffb h LYS 271 CO 0.61 0.32 0.10 0.38 -2.00 0.00 0.00 179.45 178.87 3ffb h ASP 272 N 0.00 0.23 0.05 7.07 2.03 -1.90 0.18 116.42 124.07 3ffb h ASP 272 Ca -0.00 -0.07 -0.15 0.00 -0.73 0.00 0.00 57.03 56.07 3ffb h ASP 272 Cb 0.60 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 3ffb h ASP 272 CO 0.04 0.23 -0.52 -0.07 -1.03 0.00 0.00 179.24 177.90 3ffb h LEU 273 N 0.20 0.57 -0.48 0.15 3.38 -1.87 -2.86 115.31 114.40 3ffb h LEU 273 Ca 0.06 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3ffb h LEU 273 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3ffb h LEU 273 CO -0.01 0.99 0.13 0.15 0.09 0.00 0.00 178.44 179.79 3ffb h PHE 274 N 0.41 0.80 -0.84 1.13 3.57 -1.04 -1.18 116.94 119.79 3ffb h PHE 274 Ca 0.01 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.49 3ffb h PHE 274 Cb 1.05 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 3ffb h PHE 274 CO 0.04 0.71 0.55 1.49 -2.23 0.00 0.00 178.31 178.87 3ffb h GLU 275 N 0.65 0.88 0.09 1.11 4.81 -0.54 -1.76 114.58 119.83 3ffb h GLU 275 Ca 0.15 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 3ffb h GLU 275 Cb 0.31 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.51 3ffb h GLU 275 CO -0.00 0.59 -1.19 1.49 -0.73 0.00 0.00 179.01 179.16 3ffb h GLU 276 N 0.91 0.60 -0.45 1.92 4.22 -1.27 -3.35 114.58 117.17 3ffb h GLU 276 Ca 0.37 -0.77 -0.08 0.00 0.08 0.00 0.00 59.36 58.95 3ffb h GLU 276 Cb 0.25 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3ffb h GLU 276 CO -0.13 1.34 -0.06 0.87 -2.18 0.00 0.00 179.01 178.85 3ffb h LYS 277 N 0.28 0.78 0.00 1.92 1.57 -0.89 -3.16 116.57 117.08 3ffb h LYS 277 Ca -0.17 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3ffb h LYS 277 Cb 1.86 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.09 3ffb h LYS 277 CO 0.23 0.83 0.00 0.97 -0.57 0.00 0.00 179.45 180.90 3ffb h ILE 278 N 0.72 0.00 -0.11 1.86 6.09 -1.46 0.12 117.51 124.73 3ffb h ILE 278 Ca 0.13 -0.28 -0.11 0.00 -1.37 0.00 0.00 64.86 63.23 3ffb h ILE 278 Cb 0.53 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 3ffb h ILE 278 CO 0.03 0.00 -0.40 0.11 -3.07 0.00 0.00 178.15 174.82 3ffb h LYS 279 N 0.00 0.25 -0.00 2.19 1.57 -1.71 -3.33 116.57 115.53 3ffb h LYS 279 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3ffb h LYS 279 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3ffb h LYS 279 CO 0.00 0.61 -0.02 1.63 -0.57 0.00 0.00 179.45 181.11 3ffb n LYS 280 N -4.03 6.11 -3.75 3.15 5.02 -0.77 -4.99 118.16 118.89 3ffb n LYS 280 Ca -0.01 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 3ffb n LYS 280 Cb 0.47 -0.57 -0.17 0.00 -0.02 0.00 0.00 35.03 34.75 3ffb n LYS 280 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ffb s SER 281 N -0.94 1.95 0.35 4.39 0.15 0.36 -5.13 113.70 114.83 3ffb s SER 281 Ca 0.00 -0.30 -0.26 0.00 0.70 0.00 0.00 55.95 56.10 3ffb s SER 281 Cb 0.00 -0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 63.76 3ffb s SER 281 CO 0.01 -0.23 1.03 -2.16 1.20 0.00 0.00 173.24 173.09 3ffb s PRO 282 N 1.96 4.39 0.62 5.44 0.04 -1.26 -4.31 135.00 141.88 3ffb s PRO 282 Ca 0.03 1.52 0.38 0.00 0.04 0.00 0.00 61.00 62.96 3ffb s PRO 282 Cb -0.14 -2.76 2.08 0.00 0.04 0.00 0.00 34.50 33.73 3ffb s PRO 282 CO -0.06 0.06 2.28 1.25 0.04 0.00 0.00 177.00 180.57 3ffb h LEU 283 N 2.98 0.00 -2.79 -3.56 5.85 -1.93 -2.40 115.31 113.46 3ffb h LEU 283 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3ffb h LEU 283 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3ffb h LEU 283 CO 0.64 0.01 0.03 0.71 -0.34 0.00 0.00 178.44 179.50 3ffb h THR 284 N 0.00 0.13 -0.97 1.05 1.35 -1.88 0.14 112.91 112.73 3ffb h THR 284 Ca -0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 3ffb h THR 284 Cb 0.07 0.97 -0.05 0.00 -1.73 0.00 0.00 68.15 67.40 3ffb h THR 284 CO 0.00 0.00 0.64 0.40 -0.25 0.00 0.00 175.52 176.31 3ffb h ILE 285 N 0.00 1.19 0.11 6.82 2.04 -1.77 -2.79 117.51 123.12 3ffb h ILE 285 Ca 0.00 -0.43 -0.36 0.00 1.00 0.00 0.00 64.86 65.07 3ffb h ILE 285 Cb 0.07 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 3ffb h ILE 285 CO -0.00 0.23 -2.01 0.00 0.00 0.00 0.00 178.15 176.37 3ffb s TYR 287 N -2.55 2.83 0.56 0.00 2.02 0.29 -4.98 117.35 115.53 3ffb s TYR 287 Ca -0.24 -2.84 0.26 0.00 -0.37 0.00 0.00 57.07 53.89 3ffb s TYR 287 Cb 0.07 -2.50 1.49 0.00 -0.40 0.00 0.00 41.96 40.62 3ffb s TYR 287 CO 0.75 -0.80 2.02 -1.00 -1.57 0.00 0.00 175.55 174.96 3ffb h PRO 288 N 6.85 0.00 0.00 -1.71 0.13 -1.75 -0.41 132.00 135.11 3ffb h PRO 288 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3ffb h PRO 288 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3ffb h PRO 288 CO 0.59 0.00 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.47 3ffb n GLU 289 N -4.09 0.08 -1.69 0.86 0.00 -1.26 -4.90 120.64 109.64 3ffb n GLU 289 Ca 0.06 0.06 -0.44 0.00 0.00 0.00 0.00 57.16 56.84 3ffb n GLU 289 Cb 0.49 -1.59 -0.04 0.00 0.00 0.00 0.00 31.44 30.31 3ffb n GLU 289 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 3ffb n TYR 290 N -1.73 2.51 -0.29 -1.84 9.36 -0.16 -4.91 117.16 120.10 3ffb n TYR 290 Ca 0.06 0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.32 3ffb n TYR 290 Cb 0.37 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.42 3ffb n TYR 290 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3ffb n ALA 291 N 4.74 1.73 -1.27 2.98 0.00 -1.26 -4.83 120.51 122.60 3ffb n ALA 291 Ca 0.18 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 3ffb n ALA 291 Cb 0.33 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.92 3ffb n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ffb n GLY 292 N -0.25 -2.07 3.80 0.00 0.00 -1.26 -5.03 105.19 100.37 3ffb n GLY 292 Ca 0.00 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 3ffb n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ffb s SER 293 N -3.56 6.34 -1.41 1.61 0.01 -1.26 -4.94 113.70 110.48 3ffb s SER 293 Ca 0.44 1.93 -0.11 0.00 1.31 0.00 0.00 55.95 59.52 3ffb s SER 293 Cb -0.03 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.71 3ffb s SER 293 CO 0.32 -0.78 2.23 0.59 0.41 0.00 0.00 173.24 176.01 3ffb n ASN 294 N -0.96 5.32 -4.42 2.44 3.02 -1.26 -4.07 115.26 115.34 3ffb n ASN 294 Ca 0.09 -2.92 -0.21 0.00 -0.03 0.00 0.00 54.58 51.51 3ffb n ASN 294 Cb 0.52 -1.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.03 3ffb n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ffb s THR 295 N 1.74 1.81 0.11 3.41 -4.23 -1.26 -4.70 115.64 112.52 3ffb s THR 295 Ca 0.48 -2.19 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 3ffb s THR 295 Cb 0.14 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.55 3ffb s THR 295 CO -0.06 -0.39 1.60 0.22 -0.54 0.00 0.00 174.62 175.46 3ffb h TYR 296 N 2.34 -1.02 -0.55 3.99 3.20 -1.91 -0.53 116.97 122.49 3ffb h TYR 296 Ca -0.40 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 3ffb h TYR 296 Cb 1.23 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.91 3ffb h TYR 296 CO 0.71 -0.48 0.32 0.93 -1.64 0.00 0.00 178.16 178.00 3ffb h GLU 297 N -0.61 0.75 -0.02 1.82 3.07 -1.97 -1.23 114.58 116.39 3ffb h GLU 297 Ca 0.02 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3ffb h GLU 297 Cb 0.63 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3ffb h GLU 297 CO -0.21 0.56 -0.03 0.93 -1.40 0.00 0.00 179.01 178.86 3ffb h GLU 298 N 0.74 0.05 -0.75 2.33 5.08 -1.82 -2.74 114.58 117.47 3ffb h GLU 298 Ca 0.20 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3ffb h GLU 298 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3ffb h GLU 298 CO -0.03 0.60 0.26 0.00 -1.00 0.00 0.00 179.01 178.83 3ffb h ALA 299 N 0.45 0.98 -0.34 3.43 0.00 -1.07 -1.65 119.26 121.05 3ffb h ALA 299 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 3ffb h ALA 299 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3ffb h ALA 299 CO 0.01 0.64 -0.35 0.00 0.00 0.00 0.00 179.25 179.55 3ffb h ALA 300 N 1.13 0.74 -0.55 0.00 0.00 -1.33 -1.89 119.26 117.36 3ffb h ALA 300 Ca 0.24 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3ffb h ALA 300 Cb 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3ffb h ALA 300 CO -0.01 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.22 3ffb h ALA 301 N 0.95 0.71 -0.11 0.00 0.00 -1.27 -1.42 119.26 118.12 3ffb h ALA 301 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ffb h ALA 301 Cb 0.90 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3ffb h ALA 301 CO 0.08 0.03 0.01 -0.92 0.00 0.00 0.00 179.25 178.45 3ffb h TYR 302 N 0.64 0.01 -0.59 0.00 3.20 -1.00 -0.46 116.97 118.77 3ffb h TYR 302 Ca 0.22 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 3ffb h TYR 302 Cb 0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 3ffb h TYR 302 CO -0.07 -0.00 0.36 0.82 -1.64 0.00 0.00 178.16 177.63 3ffb h ILE 303 N 0.05 1.06 -0.38 1.81 2.04 -1.18 0.74 117.51 121.64 3ffb h ILE 303 Ca 0.05 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.73 3ffb h ILE 303 Cb 0.05 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 3ffb h ILE 303 CO -0.08 0.13 0.07 -0.61 0.00 0.00 0.00 178.15 177.66 3ffb h GLN 304 N 0.70 0.18 -0.79 2.37 4.15 -0.99 -2.20 115.11 118.54 3ffb h GLN 304 Ca 0.24 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 3ffb h GLN 304 Cb 0.03 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 3ffb h GLN 304 CO -0.11 0.12 0.38 0.00 -1.93 0.00 0.00 178.83 177.29 3ffb h GLN 306 N 1.12 1.03 0.05 0.00 1.08 -0.53 -1.89 115.11 115.98 3ffb h GLN 306 Ca 0.27 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.29 3ffb h GLN 306 Cb 0.12 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.33 3ffb h GLN 306 CO -0.03 0.68 -0.49 0.74 -0.95 0.00 0.00 178.83 178.78 3ffb h PHE 307 N 1.06 0.39 0.00 2.96 -1.00 -1.14 -3.30 116.94 115.92 3ffb h PHE 307 Ca 0.40 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.92 3ffb h PHE 307 Cb 0.18 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3ffb h PHE 307 CO -0.00 1.13 0.00 0.93 -1.61 0.00 0.00 178.31 178.76 3ffb h GLU 308 N -0.46 0.00 -0.00 1.51 5.08 -1.15 -1.69 114.58 117.87 3ffb h GLU 308 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3ffb h GLU 308 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3ffb h GLU 308 CO 0.09 0.00 -0.00 -3.47 -1.00 0.00 0.00 179.01 174.63 3ffb n ASP 309 N -3.08 0.01 0.00 1.42 -0.08 -0.72 -2.50 116.55 111.60 3ffb n ASP 309 Ca -0.01 0.37 0.13 0.00 -1.51 0.00 0.00 54.79 53.78 3ffb n ASP 309 Cb 0.23 -0.45 0.62 0.00 2.34 0.00 0.00 41.12 43.85 3ffb n ASP 309 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3ffb n LEU 310 N -1.46 0.00 -4.65 -2.67 4.77 -0.64 -4.65 117.00 107.70 3ffb n LEU 310 Ca 0.08 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 56.05 3ffb n LEU 310 Cb 0.32 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3ffb n LEU 310 CO 0.26 -0.04 1.23 0.21 -1.33 0.00 0.00 177.39 177.73 3ffb s ASN 311 N -2.82 6.72 0.06 -1.43 2.47 -1.04 -4.79 114.94 114.12 3ffb s ASN 311 Ca 0.18 1.79 0.16 0.00 0.42 0.00 0.00 52.86 55.42 3ffb s ASN 311 Cb 0.18 -2.54 -0.14 0.00 -1.45 0.00 0.00 41.25 37.31 3ffb s ASN 311 CO 0.45 -0.94 0.83 0.11 -3.72 0.00 0.00 177.10 173.84 3ffb h LYS 312 N 9.20 0.00 -1.53 0.43 1.57 -1.90 -3.37 116.57 120.97 3ffb h LYS 312 Ca -0.32 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.04 3ffb h LYS 312 Cb 1.13 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.27 3ffb h LYS 312 CO 0.98 0.30 0.50 0.54 -0.57 0.00 0.00 179.45 181.20 3ffb n ARG 313 N -2.90 2.08 -0.32 3.15 1.74 -1.26 -4.74 116.66 114.40 3ffb n ARG 313 Ca -0.10 -2.03 0.10 0.00 -0.77 0.00 0.00 57.85 55.06 3ffb n ARG 313 Cb 0.85 -1.83 0.27 0.00 -1.02 0.00 0.00 32.46 30.73 3ffb n ARG 313 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3ffb h LYS 314 N 1.86 0.65 -0.93 5.56 1.57 -1.75 1.12 116.57 124.66 3ffb h LYS 314 Ca 0.37 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 3ffb h LYS 314 Cb 0.84 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 3ffb h LYS 314 CO 0.93 0.43 0.59 0.38 -0.57 0.00 0.00 179.45 181.22 3ffb h ASP 315 N 0.67 0.94 0.00 0.86 3.04 -1.96 -3.32 116.42 116.65 3ffb h ASP 315 Ca 0.52 0.01 -0.35 0.00 -3.24 0.00 0.00 57.03 53.98 3ffb h ASP 315 Cb 0.79 -0.19 -0.07 0.00 -1.04 0.00 0.00 39.33 38.83 3ffb h ASP 315 CO -0.39 0.60 -2.31 0.41 -2.04 0.00 0.00 179.24 175.51 3ffb n THR 316 N -4.56 1.31 -5.14 1.15 -1.04 0.19 -4.98 114.28 101.22 3ffb n THR 316 Ca 0.14 -0.81 -0.29 0.00 -2.04 0.00 0.00 64.05 61.05 3ffb n THR 316 Cb 0.18 -0.51 -0.16 0.00 -1.82 0.00 0.00 70.33 68.02 3ffb n THR 316 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3ffb s LYS 317 N -2.46 1.92 0.09 -2.82 2.20 0.36 -5.12 119.74 113.91 3ffb s LYS 317 Ca -0.10 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.75 3ffb s LYS 317 Cb 0.06 -1.82 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 3ffb s LYS 317 CO 0.78 0.47 -0.07 -2.00 -0.36 0.00 0.00 175.35 174.17 3ffb s GLU 318 N -0.48 2.30 -0.15 4.03 2.12 -1.26 -4.31 118.70 120.95 3ffb s GLU 318 Ca 0.07 -0.93 -0.05 0.00 0.36 0.00 0.00 54.97 54.42 3ffb s GLU 318 Cb -0.09 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 3ffb s GLU 318 CO -0.00 0.53 0.01 0.42 -0.54 0.00 0.00 175.26 175.67 3ffb s ILE 319 N -1.21 4.29 -0.47 -3.70 -1.09 -1.26 -4.42 121.20 113.34 3ffb s ILE 319 Ca 0.22 -0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.29 3ffb s ILE 319 Cb -0.11 -2.89 0.09 0.00 -1.58 0.00 0.00 42.46 37.97 3ffb s ILE 319 CO 0.14 0.50 0.36 -0.31 -1.23 0.00 0.00 174.94 174.40 3ffb s TYR 320 N 0.16 3.30 -0.14 3.97 2.02 -0.33 -4.98 117.35 121.35 3ffb s TYR 320 Ca 0.01 -1.29 -0.06 0.00 -0.37 0.00 0.00 57.07 55.36 3ffb s TYR 320 Cb -0.13 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.15 3ffb s TYR 320 CO 0.02 -0.87 0.07 0.99 -1.57 0.00 0.00 175.55 174.19 3ffb s THR 321 N 1.53 4.92 0.01 -0.71 2.01 -1.26 -0.56 115.64 121.59 3ffb s THR 321 Ca 0.04 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.05 3ffb s THR 321 Cb -0.25 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 3ffb s THR 321 CO 0.04 0.54 -0.05 -1.00 -0.69 0.00 0.00 174.62 173.46 3ffb s HIS 322 N -0.37 0.46 -0.20 4.92 3.76 0.30 -4.94 115.29 119.22 3ffb s HIS 322 Ca 0.09 -0.24 -0.14 0.00 -0.15 0.00 0.00 55.06 54.63 3ffb s HIS 322 Cb -0.12 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.24 3ffb s HIS 322 CO 0.02 -0.04 0.30 -0.06 -0.85 0.00 0.00 174.74 174.10 3ffb s PHE 323 N -0.59 3.39 0.14 1.40 0.40 -1.26 -0.45 117.98 121.00 3ffb s PHE 323 Ca -0.03 0.50 0.06 0.00 -0.60 0.00 0.00 56.93 56.85 3ffb s PHE 323 Cb -0.05 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 3ffb s PHE 323 CO -0.00 0.10 -0.13 0.95 0.70 0.00 0.00 175.22 176.84 3ffb s THR 324 N 0.95 1.31 -0.37 0.64 -4.23 0.16 -4.93 115.64 109.17 3ffb s THR 324 Ca 0.15 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 3ffb s THR 324 Cb -0.14 -1.69 0.11 0.00 1.34 0.00 0.00 72.50 72.12 3ffb s THR 324 CO 0.05 -0.55 0.12 0.00 -0.54 0.00 0.00 174.62 173.70 3ffb h ALA 326 N 7.47 1.41 -0.05 0.00 0.00 -1.96 -0.19 119.26 125.94 3ffb h ALA 326 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ffb h ALA 326 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ffb h ALA 326 CO 0.52 0.17 0.00 0.25 0.00 0.00 0.00 179.25 180.19 3ffb n THR 327 N -3.84 0.06 -3.66 0.00 -2.24 -1.26 -4.68 114.28 98.65 3ffb n THR 327 Ca -0.02 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 3ffb n THR 327 Cb 0.23 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 3ffb n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ffb s ASP 328 N -1.72 5.51 0.32 3.42 -1.08 -0.08 -4.99 116.67 118.05 3ffb s ASP 328 Ca 0.34 -1.51 0.01 0.00 -0.52 0.00 0.00 52.55 50.88 3ffb s ASP 328 Cb 0.17 -1.94 0.54 0.00 -1.46 0.00 0.00 42.92 40.23 3ffb s ASP 328 CO 0.28 -0.50 1.93 0.00 0.52 0.00 0.00 175.17 177.40 3ffb h ALA 329 N 8.32 1.40 -0.75 3.66 0.00 -1.83 -1.04 119.26 129.02 3ffb h ALA 329 Ca -0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3ffb h ALA 329 Cb 1.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3ffb h ALA 329 CO 0.72 0.47 0.35 -0.22 0.00 0.00 0.00 179.25 180.57 3ffb h LYS 330 N 0.80 1.09 -0.10 0.00 3.64 -1.94 -0.63 116.57 119.43 3ffb h LYS 330 Ca 0.20 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 3ffb h LYS 330 Cb 0.09 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3ffb h LYS 330 CO -0.03 0.85 -0.80 -0.97 -2.27 0.00 0.00 179.45 176.24 3ffb h ASN 331 N 1.06 0.88 -0.48 4.20 -0.73 -1.74 -2.50 115.58 116.27 3ffb h ASN 331 Ca 0.26 -0.66 -0.06 0.00 1.87 0.00 0.00 56.30 57.70 3ffb h ASN 331 Cb 0.13 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 3ffb h ASN 331 CO -0.03 1.41 0.07 0.58 -0.37 0.00 0.00 177.43 179.09 3ffb h VAL 332 N 0.42 1.25 -0.34 2.57 2.07 -1.10 -0.24 116.25 120.88 3ffb h VAL 332 Ca -0.07 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.51 3ffb h VAL 332 Cb 1.44 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3ffb h VAL 332 CO 0.16 0.33 0.22 -0.61 0.02 0.00 0.00 177.57 177.70 3ffb h GLN 333 N 0.67 0.44 -0.21 1.57 4.15 -1.13 0.24 115.11 120.84 3ffb h GLN 333 Ca 0.14 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 3ffb h GLN 333 Cb 0.41 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3ffb h GLN 333 CO 0.01 0.29 0.09 0.35 -1.93 0.00 0.00 178.83 177.64 3ffb h PHE 334 N 0.46 0.31 -0.21 3.99 3.57 -1.24 -0.07 116.94 123.75 3ffb h PHE 334 Ca 0.13 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3ffb h PHE 334 Cb -0.04 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 3ffb h PHE 334 CO -0.06 0.34 0.03 0.28 -2.23 0.00 0.00 178.31 176.68 3ffb h VAL 335 N 0.19 1.23 -0.15 1.41 2.07 -0.89 -2.47 116.25 117.65 3ffb h VAL 335 Ca 0.07 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3ffb h VAL 335 Cb 0.16 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3ffb h VAL 335 CO -0.01 0.23 -0.02 0.15 0.02 0.00 0.00 177.57 177.95 3ffb h PHE 336 N 0.15 0.21 0.11 1.57 3.57 -0.42 0.94 116.94 123.07 3ffb h PHE 336 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3ffb h PHE 336 Cb 0.32 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3ffb h PHE 336 CO 0.02 0.24 -0.05 0.22 -2.23 0.00 0.00 178.31 176.51 3ffb h ASP 337 N 0.21 -0.13 -1.00 0.41 1.82 -0.86 -0.23 116.42 116.64 3ffb h ASP 337 Ca 0.05 -0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.67 3ffb h ASP 337 Cb 0.18 0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 3ffb h ASP 337 CO 0.00 -0.01 0.65 0.00 -1.61 0.00 0.00 179.24 178.28 3ffb h ALA 338 N 0.65 1.35 -0.58 -0.78 0.00 -0.87 -2.49 119.26 116.53 3ffb h ALA 338 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3ffb h ALA 338 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3ffb h ALA 338 CO 0.03 0.51 0.17 0.28 0.00 0.00 0.00 179.25 180.24 3ffb h VAL 339 N 1.23 1.24 -0.78 0.00 2.07 -0.61 -2.63 116.25 116.78 3ffb h VAL 339 Ca 0.41 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3ffb h VAL 339 Cb 0.07 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 3ffb h VAL 339 CO -0.14 0.31 0.37 0.74 0.02 0.00 0.00 177.57 178.87 3ffb h THR 340 N 0.82 1.24 -0.80 2.57 2.02 -0.78 -2.40 112.91 115.57 3ffb h THR 340 Ca 0.19 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3ffb h THR 340 Cb 0.30 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 3ffb h THR 340 CO -0.00 0.29 0.51 0.44 0.37 0.00 0.00 175.52 177.12 3ffb h ASP 341 N 1.10 0.94 -0.25 4.18 5.19 -1.19 0.81 116.42 127.21 3ffb h ASP 341 Ca 0.27 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 3ffb h ASP 341 Cb 0.11 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 3ffb h ASP 341 CO -0.03 0.71 0.10 0.58 -3.12 0.00 0.00 179.24 177.47 3ffb h VAL 342 N 1.10 1.17 -0.00 -1.35 2.07 -1.09 -1.38 116.25 116.76 3ffb h VAL 342 Ca 0.29 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3ffb h VAL 342 Cb -0.08 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3ffb h VAL 342 CO -0.06 0.17 0.00 0.40 0.02 0.00 0.00 177.57 178.10 3ffb h ILE 343 N 0.25 1.01 -0.21 4.57 2.04 -1.15 -0.30 117.51 123.73 3ffb h ILE 343 Ca 0.08 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.97 3ffb h ILE 343 Cb 0.17 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3ffb h ILE 343 CO -0.01 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.49 3ffb h ILE 344 N -0.00 0.78 0.00 -0.67 2.04 -0.71 0.42 117.51 119.36 3ffb h ILE 344 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3ffb h ILE 344 Cb 0.01 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3ffb h ILE 344 CO -0.00 0.00 -0.20 0.11 0.00 0.00 0.00 178.15 178.06 3ffb h LYS 345 N -0.01 0.00 0.00 2.37 1.57 -1.18 -3.37 116.57 115.96 3ffb h LYS 345 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 3ffb h LYS 345 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3ffb h LYS 345 CO -0.22 0.20 -1.35 0.09 -0.57 0.00 0.00 179.45 177.60 3ffb n ASN 346 N -3.85 3.66 -0.10 0.86 4.13 -0.13 -4.87 115.26 114.95 3ffb n ASN 346 Ca -0.02 -0.01 0.03 0.00 1.68 0.00 0.00 54.58 56.26 3ffb n ASN 346 Cb 0.30 0.37 -0.01 0.00 -1.54 0.00 0.00 39.78 38.90 3ffb n ASN 346 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3ffb n ASN 347 N -2.36 0.77 0.03 6.41 4.13 0.14 -4.69 115.26 119.69 3ffb n ASN 347 Ca -0.09 -0.89 0.19 0.00 1.68 0.00 0.00 54.58 55.47 3ffb n ASN 347 Cb 0.65 0.62 0.69 0.00 -1.54 0.00 0.00 39.78 40.19 3ffb n ASN 347 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3ffb h LEU 348 N 0.51 0.00 0.00 3.41 3.38 -1.71 0.18 115.31 121.08 3ffb h LEU 348 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ffb h LEU 348 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3ffb h LEU 348 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 3ffb n LYS 349 N -4.39 0.05 -0.08 1.13 5.02 -1.26 -1.80 118.16 116.83 3ffb n LYS 349 Ca 0.08 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.66 3ffb n LYS 349 Cb 0.55 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.13 3ffb n LYS 349 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ffb n ASP 350 N -1.43 2.36 -4.38 4.39 8.00 0.62 -4.96 116.55 121.16 3ffb n ASP 350 Ca 0.04 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.23 3ffb n ASP 350 Cb 0.13 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 3ffb n ASP 350 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ffb s GLY 352 N 1.50 1.61 -0.09 0.00 0.00 -1.26 -4.73 107.32 104.35 3ffb s GLY 352 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 3ffb s GLY 352 CO 0.00 0.11 -0.04 1.08 0.00 0.00 0.00 173.10 174.25 3ffb s LEU 353 N -5.79 3.29 0.00 0.66 1.43 -1.26 -1.58 118.68 115.44 3ffb s LEU 353 Ca 0.61 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3ffb s LEU 353 Cb -0.14 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.34 3ffb s LEU 353 CO 0.53 0.32 0.09 0.49 0.23 0.00 0.00 176.35 178.01