#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8h n ARG 17 N 0.00 2.60 0.00 0.54 0.63 -1.26 -2.48 116.66 116.70 3d8h n ARG 17 Ca 0.00 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 3d8h n ARG 17 Cb 0.00 -2.82 0.00 0.00 0.45 0.00 0.00 32.46 30.09 3d8h n ARG 17 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d8h n GLY 18 N 4.17 1.78 3.72 5.14 0.00 -1.26 -5.06 105.19 113.68 3d8h n GLY 18 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3d8h n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d8h s SER 19 N -0.18 4.57 0.00 1.61 1.04 -1.03 -4.74 113.70 114.97 3d8h s SER 19 Ca 0.00 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3d8h s SER 19 Cb 0.00 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.47 3d8h s SER 19 CO 0.00 -0.35 0.00 0.35 0.98 0.00 0.00 173.24 174.22 3d8h n THR 20 N -1.15 0.00 -4.36 2.02 -2.24 0.68 -4.51 114.28 104.73 3d8h n THR 20 Ca -0.03 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 3d8h n THR 20 Cb 0.62 0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 3d8h n THR 20 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3d8h s TYR 21 N -0.82 1.73 -0.07 4.78 2.02 -0.99 -4.99 117.35 119.02 3d8h s TYR 21 Ca 0.00 -0.66 0.02 0.00 -0.37 0.00 0.00 57.07 56.06 3d8h s TYR 21 Cb 0.00 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 3d8h s TYR 21 CO 0.00 0.28 -0.11 0.21 -1.57 0.00 0.00 175.55 174.36 3d8h s LYS 22 N -3.70 1.55 -0.04 -0.62 2.20 -1.26 -0.95 119.74 116.93 3d8h s LYS 22 Ca 0.25 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.54 3d8h s LYS 22 Cb 0.01 -1.33 -0.00 0.00 -1.51 0.00 0.00 37.83 35.01 3d8h s LYS 22 CO 0.08 -0.01 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.74 3d8h s LEU 23 N 0.77 1.86 -0.12 5.43 2.96 0.54 -4.54 118.68 125.59 3d8h s LEU 23 Ca -0.13 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3d8h s LEU 23 Cb -0.15 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 3d8h s LEU 23 CO 0.02 0.12 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.21 3d8h s THR 24 N 0.11 3.62 0.04 3.68 2.01 -1.01 0.20 115.64 124.30 3d8h s THR 24 Ca -0.04 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 61.57 3d8h s THR 24 Cb -0.11 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3d8h s THR 24 CO 0.02 0.54 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.48 3d8h s LEU 25 N -0.03 2.27 -0.09 4.42 1.43 0.59 -0.17 118.68 127.09 3d8h s LEU 25 Ca -0.00 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 3d8h s LEU 25 Cb -0.13 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.78 3d8h s LEU 25 CO 0.03 0.26 0.23 -0.51 0.23 0.00 0.00 176.35 176.59 3d8h s ILE 26 N -0.83 -0.03 0.15 -0.59 2.07 -0.24 0.25 121.20 121.99 3d8h s ILE 26 Ca 0.12 0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.46 3d8h s ILE 26 Cb -0.10 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 3d8h s ILE 26 CO 0.03 0.04 0.32 0.00 -1.91 0.00 0.00 174.94 173.42 3d8h s ARG 27 N 0.87 3.49 0.87 3.50 1.70 -1.26 -1.28 118.95 126.84 3d8h s ARG 27 Ca -0.06 -0.41 -0.11 0.00 -0.47 0.00 0.00 55.73 54.67 3d8h s ARG 27 Cb -0.07 -2.92 0.11 0.00 -0.57 0.00 0.00 34.95 31.50 3d8h s ARG 27 CO -0.05 0.48 1.09 -3.38 -1.08 0.00 0.00 175.30 172.36 3d8h s HIS 28 N -1.74 2.33 0.00 5.89 -3.43 -1.07 -0.54 115.29 116.73 3d8h s HIS 28 Ca 0.37 1.35 0.00 0.00 -0.80 0.00 0.00 55.06 55.98 3d8h s HIS 28 Cb -0.11 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.90 3d8h s HIS 28 CO 0.28 -2.29 0.00 0.41 -2.00 0.00 0.00 174.74 171.14 3d8h n GLY 29 N -1.05 -0.39 3.74 -1.38 0.00 -1.26 -3.75 105.19 101.10 3d8h n GLY 29 Ca 0.08 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3d8h n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d8h s GLU 30 N -0.51 4.31 0.58 1.61 -1.05 -1.26 -4.84 118.70 117.54 3d8h s GLU 30 Ca 0.00 2.21 0.04 0.00 -0.15 0.00 0.00 54.97 57.07 3d8h s GLU 30 Cb 0.00 -3.15 0.07 0.00 -0.44 0.00 0.00 34.13 30.61 3d8h s GLU 30 CO 0.00 -0.37 0.81 -1.54 0.95 0.00 0.00 175.26 175.11 3d8h s SER 31 N 0.42 5.03 0.47 0.83 1.04 -1.26 -1.26 113.70 118.96 3d8h s SER 31 Ca 0.59 -0.41 0.14 0.00 0.48 0.00 0.00 55.95 56.76 3d8h s SER 31 Cb -0.40 -0.28 1.08 0.00 0.10 0.00 0.00 66.02 66.52 3d8h s SER 31 CO 0.40 -1.34 2.05 1.05 0.98 0.00 0.00 173.24 176.38 3d8h h GLU 32 N 0.03 0.05 0.00 4.02 4.11 -1.25 -2.65 114.58 118.87 3d8h h GLU 32 Ca -0.37 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 58.96 3d8h h GLU 32 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3d8h h GLU 32 CO 0.44 0.14 -0.82 -1.49 0.07 0.00 0.00 179.01 177.35 3d8h h TRP 33 N 0.04 0.00 -0.18 2.06 4.06 -1.91 -2.59 115.95 117.43 3d8h h TRP 33 Ca 0.01 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.98 3d8h h TRP 33 Cb 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 3d8h h TRP 33 CO 0.00 0.38 0.04 -0.91 -3.56 0.00 0.00 178.44 174.39 3d8h h ASN 34 N 0.00 0.02 -0.85 -3.49 -0.26 -1.72 0.17 115.58 109.45 3d8h h ASN 34 Ca -0.06 0.03 0.10 0.00 -0.56 0.00 0.00 56.30 55.81 3d8h h ASN 34 Cb 1.34 0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 38.56 3d8h h ASN 34 CO 0.04 0.04 0.49 0.50 -1.06 0.00 0.00 177.43 177.43 3d8h h LYS 35 N 0.12 0.77 -0.07 0.81 3.64 -1.47 0.00 116.57 120.37 3d8h h LYS 35 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3d8h h LYS 35 Cb 0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3d8h h LYS 35 CO -0.11 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 177.98 3d8h n GLU 36 N -4.74 1.44 -3.82 1.90 1.02 -0.98 -4.94 120.64 110.51 3d8h n GLU 36 Ca 0.14 -0.65 -0.25 0.00 -0.02 0.00 0.00 57.16 56.38 3d8h n GLU 36 Cb 0.30 -1.40 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 3d8h n GLU 36 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3d8h n ASN 37 N -0.15 -1.92 -4.61 1.62 5.15 0.37 -4.88 115.26 110.83 3d8h n ASN 37 Ca 0.17 -0.86 -0.31 0.00 -0.60 0.00 0.00 54.58 52.98 3d8h n ASN 37 Cb 0.24 -3.76 -0.10 0.00 -0.53 0.00 0.00 39.78 35.63 3d8h n ASN 37 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d8h s ARG 38 N -6.29 2.44 0.06 1.20 0.52 0.18 -4.23 118.95 112.83 3d8h s ARG 38 Ca 0.19 -0.83 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 3d8h s ARG 38 Cb -0.10 -2.46 -0.07 0.00 0.52 0.00 0.00 34.95 32.84 3d8h s ARG 38 CO 0.84 0.56 1.51 -0.06 0.02 0.00 0.00 175.30 178.16 3d8h s PHE 39 N -1.13 2.80 -0.13 -0.53 0.08 -0.94 -4.57 117.98 113.56 3d8h s PHE 39 Ca 0.20 0.65 -0.15 0.00 0.12 0.00 0.00 56.93 57.76 3d8h s PHE 39 Cb -0.11 -3.80 -0.05 0.00 -0.57 0.00 0.00 43.02 38.49 3d8h s PHE 39 CO 0.12 -3.04 -0.29 2.41 -0.10 0.00 0.00 175.22 174.32 3d8h n THR 40 N 4.47 1.45 0.00 0.64 -1.04 -1.26 0.03 114.28 118.57 3d8h n THR 40 Ca 0.14 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 3d8h n THR 40 Cb 0.42 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 3d8h n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d8h n GLY 41 N 1.83 3.98 0.11 3.41 0.00 -1.26 -1.90 105.19 111.36 3d8h n GLY 41 Ca -0.12 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.15 3d8h n GLY 41 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d8h n TRP 42 N 14.00 0.00 -1.66 1.61 7.02 -1.26 -4.61 117.44 132.54 3d8h n TRP 42 Ca 0.00 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.01 3d8h n TRP 42 Cb 0.00 -0.19 -0.05 0.00 -2.42 0.00 0.00 31.31 28.66 3d8h n TRP 42 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3d8h n THR 43 N -0.97 0.03 -2.34 -0.99 -1.04 -0.80 -4.83 114.28 103.35 3d8h n THR 43 Ca 0.14 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.72 3d8h n THR 43 Cb 0.28 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 3d8h n THR 43 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3d8h n ASP 44 N 3.45 5.04 -4.91 8.00 2.03 -1.26 -4.98 116.55 123.92 3d8h n ASP 44 Ca 0.18 -3.09 -0.27 0.00 0.52 0.00 0.00 54.79 52.12 3d8h n ASP 44 Cb 0.27 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.16 3d8h n ASP 44 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3d8h s VAL 45 N 0.57 4.96 0.50 5.18 -7.23 -1.26 -4.85 120.40 118.27 3d8h s VAL 45 Ca 0.40 0.09 -0.16 0.00 -1.81 0.00 0.00 61.98 60.50 3d8h s VAL 45 Cb 0.09 -3.81 -0.08 0.00 0.56 0.00 0.00 36.38 33.14 3d8h s VAL 45 CO 0.00 -0.61 0.96 -0.44 -0.31 0.00 0.00 175.10 174.70 3d8h s SER 46 N -3.72 6.61 0.64 4.85 0.01 -1.26 -3.72 113.70 117.11 3d8h s SER 46 Ca 0.46 1.52 -0.18 0.00 1.31 0.00 0.00 55.95 59.05 3d8h s SER 46 Cb -0.10 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 3d8h s SER 46 CO 0.37 -0.57 1.29 -0.76 0.41 0.00 0.00 173.24 173.98 3d8h s LEU 47 N -4.05 3.58 0.89 2.44 1.43 -1.26 -0.92 118.68 120.79 3d8h s LEU 47 Ca 0.58 2.61 -0.14 0.00 -1.03 0.00 0.00 54.13 56.15 3d8h s LEU 47 Cb -0.10 -4.62 0.15 0.00 0.03 0.00 0.00 46.19 41.65 3d8h s LEU 47 CO 0.31 -1.97 1.25 -0.94 0.23 0.00 0.00 176.35 175.23 3d8h s SER 48 N -1.41 3.75 0.38 2.29 1.04 -0.39 -4.49 113.70 114.87 3d8h s SER 48 Ca 0.82 0.46 0.08 0.00 0.48 0.00 0.00 55.95 57.79 3d8h s SER 48 Cb -0.37 -0.71 0.74 0.00 0.10 0.00 0.00 66.02 65.78 3d8h s SER 48 CO 0.39 -2.35 1.92 -0.33 0.98 0.00 0.00 173.24 173.86 3d8h h GLU 49 N -1.35 0.37 -0.57 4.02 3.07 -1.97 -1.75 114.58 116.40 3d8h h GLU 49 Ca -0.45 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 3d8h h GLU 49 Cb 1.28 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 3d8h h GLU 49 CO 0.50 0.43 0.21 0.37 -1.40 0.00 0.00 179.01 179.12 3d8h h GLN 50 N 0.36 0.86 -0.70 2.33 4.15 -1.93 -1.50 115.11 118.68 3d8h h GLN 50 Ca 0.08 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 3d8h h GLN 50 Cb 0.30 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 3d8h h GLN 50 CO 0.01 0.75 0.32 0.78 -1.93 0.00 0.00 178.83 178.76 3d8h h GLY 51 N 0.79 1.09 0.97 2.39 0.00 -1.42 0.11 103.07 106.99 3d8h h GLY 51 Ca 0.19 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3d8h h GLY 51 CO -0.01 0.51 0.22 -2.08 0.00 0.00 0.00 176.54 175.18 3d8h h VAL 52 N 1.00 1.16 -0.91 4.60 2.07 -1.22 -2.00 116.25 120.95 3d8h h VAL 52 Ca 0.24 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3d8h h VAL 52 Cb 0.13 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 3d8h h VAL 52 CO -0.03 0.16 0.53 -1.28 0.02 0.00 0.00 177.57 176.97 3d8h h SER 53 N 0.52 1.11 -0.73 0.57 0.87 -0.48 -1.34 113.55 114.07 3d8h h SER 53 Ca 0.14 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 3d8h h SER 53 Cb 0.07 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 3d8h h SER 53 CO -0.02 0.87 0.25 -0.33 -0.53 0.00 0.00 176.83 177.06 3d8h h GLU 54 N 1.26 1.14 -0.76 2.24 5.08 -0.68 -1.32 114.58 121.54 3d8h h GLU 54 Ca 0.32 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3d8h h GLU 54 Cb -0.02 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 3d8h h GLU 54 CO -0.06 0.95 0.50 0.00 -1.00 0.00 0.00 179.01 179.40 3d8h h ALA 55 N 1.17 0.98 -0.42 3.43 0.00 -0.99 -0.87 119.26 122.56 3d8h h ALA 55 Ca 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d8h h ALA 55 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3d8h h ALA 55 CO -0.01 0.34 0.26 0.82 0.00 0.00 0.00 179.25 180.65 3d8h h ILE 56 N 0.99 1.13 -0.60 0.00 2.04 -0.69 -0.95 117.51 119.44 3d8h h ILE 56 Ca 0.29 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3d8h h ILE 56 Cb -0.06 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3d8h h ILE 56 CO -0.08 0.13 0.07 -0.33 0.00 0.00 0.00 178.15 177.93 3d8h h GLU 57 N 0.55 0.99 -0.30 2.37 3.07 -0.98 -1.51 114.58 118.78 3d8h h GLU 57 Ca 0.15 -0.26 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 3d8h h GLU 57 Cb -0.01 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 3d8h h GLU 57 CO -0.03 0.93 0.17 0.00 -1.40 0.00 0.00 179.01 178.68 3d8h h ALA 58 N 1.14 0.37 -0.12 3.43 0.00 -0.83 -0.69 119.26 122.56 3d8h h ALA 58 Ca 0.18 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3d8h h ALA 58 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3d8h h ALA 58 CO 0.02 -0.20 -0.06 0.78 0.00 0.00 0.00 179.25 179.78 3d8h h GLY 59 N 0.35 0.05 0.90 0.00 0.00 -0.96 -1.17 103.07 102.24 3d8h h GLY 59 Ca 0.12 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.57 3d8h h GLY 59 CO -0.06 -0.08 0.62 3.21 0.00 0.00 0.00 176.54 180.23 3d8h h ARG 60 N -0.06 1.14 -0.05 4.80 3.08 -1.08 -0.01 114.38 122.21 3d8h h ARG 60 Ca 0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d8h h ARG 60 Cb 0.16 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3d8h h ARG 60 CO -0.16 0.75 0.02 1.98 -1.07 0.00 0.00 179.97 181.50 3d8h h MET 61 N 1.17 0.07 -0.82 0.04 4.05 -0.76 -1.19 114.93 117.50 3d8h h MET 61 Ca 0.39 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.85 3d8h h MET 61 Cb 0.05 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 3d8h h MET 61 CO -0.13 0.14 0.51 -0.07 0.23 0.00 0.00 176.91 177.60 3d8h h LEU 62 N -0.03 0.82 -0.78 3.39 3.38 -0.77 -1.01 115.31 120.31 3d8h h LEU 62 Ca 0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3d8h h LEU 62 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3d8h h LEU 62 CO -0.00 0.54 0.25 0.25 0.09 0.00 0.00 178.44 179.57 3d8h h LEU 63 N 0.96 1.09 -1.19 1.67 5.85 -0.84 -1.47 115.31 121.37 3d8h h LEU 63 Ca 0.34 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3d8h h LEU 63 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3d8h h LEU 63 CO -0.15 1.00 0.05 -0.08 -0.34 0.00 0.00 178.44 178.92 3d8h h GLU 64 N 1.12 0.61 -0.01 1.25 4.81 -0.58 -2.68 114.58 119.10 3d8h h GLU 64 Ca 0.25 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3d8h h GLU 64 Cb 0.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3d8h h GLU 64 CO -0.01 0.59 -0.02 1.63 -0.73 0.00 0.00 179.01 180.48 3d8h n LYS 65 N -4.29 1.36 -2.09 1.92 4.76 -0.44 -4.93 118.16 114.45 3d8h n LYS 65 Ca 0.02 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 3d8h n LYS 65 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3d8h n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d8h n GLY 66 N 1.13 0.63 3.82 0.72 0.00 -0.80 -5.04 105.19 105.65 3d8h n GLY 66 Ca 0.20 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 3d8h n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d8h s PHE 67 N -2.35 3.71 -0.10 1.61 0.40 -0.62 -5.04 117.98 115.59 3d8h s PHE 67 Ca 0.00 1.19 -0.06 0.00 -0.60 0.00 0.00 56.93 57.46 3d8h s PHE 67 Cb 0.00 -2.45 0.04 0.00 0.51 0.00 0.00 43.02 41.12 3d8h s PHE 67 CO 0.00 0.51 0.24 0.21 0.70 0.00 0.00 175.22 176.88 3d8h s LYS 68 N -1.52 0.23 0.07 0.44 2.47 -1.26 -4.69 119.74 115.47 3d8h s LYS 68 Ca 0.34 0.48 0.05 0.00 -1.56 0.00 0.00 55.97 55.27 3d8h s LYS 68 Cb -0.17 -0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.11 3d8h s LYS 68 CO 0.19 -0.13 -0.03 -0.06 0.16 0.00 0.00 175.35 175.49 3d8h s PHE 69 N 0.95 2.94 -0.11 4.03 0.40 -1.26 -4.82 117.98 120.10 3d8h s PHE 69 Ca -0.07 -0.04 0.20 0.00 -0.60 0.00 0.00 56.93 56.42 3d8h s PHE 69 Cb -0.08 -1.54 -0.28 0.00 0.51 0.00 0.00 43.02 41.63 3d8h s PHE 69 CO -0.06 0.45 0.36 -0.25 0.70 0.00 0.00 175.22 176.42 3d8h n ASP 70 N 0.84 0.10 -3.61 1.36 8.00 0.89 -4.76 116.55 119.36 3d8h n ASP 70 Ca -0.12 0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.26 3d8h n ASP 70 Cb 0.52 1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 42.94 3d8h n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d8h s VAL 71 N -3.05 0.01 -0.10 2.53 0.11 -1.08 -4.12 120.40 114.71 3d8h s VAL 71 Ca -0.08 -0.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 3d8h s VAL 71 Cb 0.10 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 3d8h s VAL 71 CO 0.87 -0.05 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.67 3d8h s VAL 72 N -0.76 1.95 -0.20 2.04 1.01 -0.61 -1.85 120.40 121.97 3d8h s VAL 72 Ca -0.08 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 3d8h s VAL 72 Cb -0.02 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 3d8h s VAL 72 CO 0.06 0.53 0.11 -0.31 0.00 0.00 0.00 175.10 175.49 3d8h s TYR 73 N 0.41 3.34 0.35 5.22 1.51 -0.13 -0.98 117.35 127.08 3d8h s TYR 73 Ca -0.18 0.22 0.05 0.00 -1.01 0.00 0.00 57.07 56.15 3d8h s TYR 73 Cb -0.18 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 3d8h s TYR 73 CO 0.08 0.22 0.19 -0.08 -1.11 0.00 0.00 175.55 174.85 3d8h s THR 74 N 0.40 0.31 0.28 -0.71 -1.32 -0.28 -0.56 115.64 113.77 3d8h s THR 74 Ca 0.06 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.51 3d8h s THR 74 Cb -0.12 -2.44 0.06 0.00 -1.51 0.00 0.00 72.50 68.50 3d8h s THR 74 CO -0.01 0.00 0.39 -1.54 -2.21 0.00 0.00 174.62 171.25 3d8h n SER 75 N -1.30 0.26 -1.03 8.08 3.41 -1.25 -0.78 113.62 121.01 3d8h n SER 75 Ca 0.01 -1.28 0.10 0.00 -0.26 0.00 0.00 58.87 57.43 3d8h n SER 75 Cb 0.64 -0.28 0.26 0.00 -0.26 0.00 0.00 64.21 64.57 3d8h n SER 75 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3d8h n VAL 76 N -2.23 0.67 -3.46 -3.33 0.24 -1.24 -3.97 118.33 105.02 3d8h n VAL 76 Ca 0.06 -0.73 -0.37 0.00 -2.04 0.00 0.00 64.34 61.25 3d8h n VAL 76 Cb 0.20 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 3d8h n VAL 76 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3d8h s LEU 77 N -1.14 4.17 0.51 1.34 1.43 -1.26 -4.98 118.68 118.76 3d8h s LEU 77 Ca 0.38 0.46 0.26 0.00 -1.03 0.00 0.00 54.13 54.20 3d8h s LEU 77 Cb 0.20 -2.43 1.37 0.00 0.03 0.00 0.00 46.19 45.36 3d8h s LEU 77 CO 0.27 -0.01 1.94 0.07 0.23 0.00 0.00 176.35 178.85 3d8h h LYS 78 N 7.22 0.07 -0.41 1.70 2.10 -1.89 -1.48 116.57 123.88 3d8h h LYS 78 Ca -0.38 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.21 3d8h h LYS 78 Cb 1.16 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 3d8h h LYS 78 CO 0.72 0.04 -0.01 0.07 -2.00 0.00 0.00 179.45 178.27 3d8h h ARG 79 N 0.07 0.66 0.20 0.07 0.11 -1.92 0.36 114.38 113.93 3d8h h ARG 79 Ca 0.34 -0.17 -0.32 0.00 0.10 0.00 0.00 59.98 59.93 3d8h h ARG 79 Cb 1.25 -0.08 0.04 0.00 1.11 0.00 0.00 29.97 32.28 3d8h h ARG 79 CO -0.03 0.69 -1.37 0.00 0.10 0.00 0.00 179.97 179.36 3d8h h ALA 80 N 1.36 -0.10 -0.33 0.08 0.00 -1.61 -2.48 119.26 116.18 3d8h h ALA 80 Ca 0.13 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 3d8h h ALA 80 Cb 0.41 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3d8h h ALA 80 CO 0.02 0.68 0.11 0.82 0.00 0.00 0.00 179.25 180.88 3d8h h ILE 81 N 0.19 1.20 -0.47 0.00 2.04 -1.28 -0.70 117.51 118.49 3d8h h ILE 81 Ca -0.23 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 3d8h h ILE 81 Cb 2.05 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 3d8h h ILE 81 CO 0.26 0.22 0.04 -0.03 0.00 0.00 0.00 178.15 178.64 3d8h h MET 82 N 0.38 0.74 -0.51 2.37 4.05 -0.40 -1.39 114.93 120.18 3d8h h MET 82 Ca 0.11 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.36 3d8h h MET 82 Cb 0.23 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 3d8h h MET 82 CO -0.00 0.73 0.33 1.15 0.23 0.00 0.00 176.91 179.35 3d8h h THR 83 N 0.71 1.11 -0.13 -0.77 2.02 -1.19 -1.32 112.91 113.34 3d8h h THR 83 Ca 0.15 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.11 3d8h h THR 83 Cb 0.37 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3d8h h THR 83 CO 0.01 0.12 0.05 0.74 0.37 0.00 0.00 175.52 176.82 3d8h h THR 84 N 0.67 0.98 -0.60 3.16 2.02 -0.63 -0.09 112.91 118.43 3d8h h THR 84 Ca 0.19 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 3d8h h THR 84 Cb -0.06 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3d8h h THR 84 CO -0.05 0.02 0.19 -0.50 0.37 0.00 0.00 175.52 175.55 3d8h h TRP 85 N 0.13 0.96 -0.04 3.16 4.06 -1.12 -0.97 115.95 122.13 3d8h h TRP 85 Ca 0.05 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 3d8h h TRP 85 Cb 0.02 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 27.90 3d8h h TRP 85 CO -0.10 0.79 0.02 1.15 -3.56 0.00 0.00 178.44 176.74 3d8h h THR 86 N 0.85 1.11 -0.62 1.49 2.02 -1.09 -1.34 112.91 115.33 3d8h h THR 86 Ca 0.19 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3d8h h THR 86 Cb 0.28 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 3d8h h THR 86 CO -0.01 0.09 0.36 0.58 0.37 0.00 0.00 175.52 176.91 3d8h h VAL 87 N -0.08 1.00 -0.45 3.16 2.07 -0.83 -2.19 116.25 118.94 3d8h h VAL 87 Ca 0.01 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 3d8h h VAL 87 Cb 0.14 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3d8h h VAL 87 CO -0.00 0.12 -0.24 -0.07 0.02 0.00 0.00 177.57 177.40 3d8h h LEU 88 N 0.68 0.96 -0.25 2.57 3.38 -1.04 -0.04 115.31 121.57 3d8h h LEU 88 Ca 0.27 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3d8h h LEU 88 Cb 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3d8h h LEU 88 CO -0.15 1.15 0.03 0.50 0.09 0.00 0.00 178.44 180.06 3d8h h LYS 89 N 0.80 0.11 -0.00 1.13 3.64 -1.11 0.87 116.57 122.02 3d8h h LYS 89 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 3d8h h LYS 89 Cb 0.81 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3d8h h LYS 89 CO 0.07 0.08 -0.28 0.93 -2.27 0.00 0.00 179.45 177.98 3d8h h GLU 90 N 0.12 0.00 0.00 1.90 4.39 -1.02 -2.27 114.58 117.70 3d8h h GLU 90 Ca 0.12 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3d8h h GLU 90 Cb 0.13 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3d8h h GLU 90 CO -0.17 0.28 0.00 1.28 -1.16 0.00 0.00 179.01 179.24 3d8h n LEU 91 N -4.21 0.00 -3.70 1.33 4.77 -0.06 -4.62 117.00 110.51 3d8h n LEU 91 Ca -0.02 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 56.12 3d8h n LEU 91 Cb 0.33 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3d8h n LEU 91 CO 0.38 -0.03 0.09 0.61 -1.33 0.00 0.00 177.39 177.11 3d8h n GLY 92 N 1.18 -0.43 1.35 -0.72 0.00 -0.85 -4.92 105.19 100.80 3d8h n GLY 92 Ca 0.10 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.33 3d8h n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d8h n ASN 93 N -2.99 1.28 0.20 1.61 4.05 0.25 -4.87 115.26 114.79 3d8h n ASN 93 Ca -0.12 -2.51 0.15 0.00 0.45 0.00 0.00 54.58 52.55 3d8h n ASN 93 Cb 0.60 -0.37 0.77 0.00 1.23 0.00 0.00 39.78 42.02 3d8h n ASN 93 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 3d8h h ILE 94 N 5.34 0.66 0.00 -1.44 2.04 -1.89 -1.78 117.51 120.44 3d8h h ILE 94 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3d8h h ILE 94 Cb 1.64 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 3d8h h ILE 94 CO 0.09 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.83 3d8h n ASN 95 N -4.10 0.58 -4.68 1.72 4.13 -1.26 -4.83 115.26 106.83 3d8h n ASN 95 Ca 0.01 0.61 -0.42 0.00 1.68 0.00 0.00 54.58 56.46 3d8h n ASN 95 Cb 0.27 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.73 3d8h n ASN 95 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d8h n PRO 97 N 6.53 2.16 -5.12 0.00 -0.02 -1.26 -4.84 135.00 132.44 3d8h n PRO 97 Ca 0.19 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 62.11 3d8h n PRO 97 Cb 0.39 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 3d8h n PRO 97 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d8h s ILE 98 N -0.28 2.11 -0.22 4.25 1.01 -1.26 -1.58 121.20 125.23 3d8h s ILE 98 Ca 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3d8h s ILE 98 Cb -0.61 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.08 3d8h s ILE 98 CO 0.52 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 175.26 3d8h s ILE 99 N 0.41 2.44 0.04 2.92 1.01 -0.15 -4.99 121.20 122.88 3d8h s ILE 99 Ca -0.17 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.24 3d8h s ILE 99 Cb -0.18 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 3d8h s ILE 99 CO 0.07 0.33 0.58 0.20 0.00 0.00 0.00 174.94 176.12 3d8h s ASN 100 N 1.28 7.03 -0.13 3.58 0.01 -1.26 -1.13 114.94 124.32 3d8h s ASN 100 Ca 0.01 1.22 -0.11 0.00 -0.71 0.00 0.00 52.86 53.27 3d8h s ASN 100 Cb -0.15 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.18 3d8h s ASN 100 CO -0.08 0.20 0.35 -2.28 -1.51 0.00 0.00 177.10 173.78 3d8h s HIS 101 N -0.73 -0.41 0.56 2.20 2.46 0.04 -4.88 115.29 114.53 3d8h s HIS 101 Ca 0.30 0.97 0.26 0.00 0.47 0.00 0.00 55.06 57.06 3d8h s HIS 101 Cb -0.19 0.14 1.52 0.00 -0.13 0.00 0.00 32.58 33.92 3d8h s HIS 101 CO 0.18 -0.21 2.07 0.11 -2.47 0.00 0.00 174.74 174.42 3d8h h TRP 102 N 5.97 0.00 0.00 3.88 5.08 -1.89 -2.42 115.95 126.57 3d8h h TRP 102 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 3d8h h TRP 102 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 3d8h h TRP 102 CO 0.37 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.53 3d8h h ARG 103 N 0.00 0.00 -0.11 0.12 3.08 -1.93 -0.00 114.38 115.54 3d8h h ARG 103 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3d8h h ARG 103 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3d8h h ARG 103 CO -0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 3d8h n LEU 104 N -2.69 2.32 -4.56 3.04 4.77 -0.91 -4.34 117.00 114.62 3d8h n LEU 104 Ca -0.01 -0.85 -0.35 0.00 -0.03 0.00 0.00 56.01 54.76 3d8h n LEU 104 Cb 0.12 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 3d8h n LEU 104 CO 0.18 0.43 0.38 0.59 -1.33 0.00 0.00 177.39 177.63 3d8h n ASN 105 N 0.79 -0.17 -4.58 -1.43 4.13 -0.02 -4.37 115.26 109.61 3d8h n ASN 105 Ca 0.17 0.60 -0.37 0.00 1.68 0.00 0.00 54.58 56.66 3d8h n ASN 105 Cb 0.47 -1.35 0.06 0.00 -1.54 0.00 0.00 39.78 37.42 3d8h n ASN 105 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 3d8h n GLU 106 N -1.77 0.67 -1.64 3.52 4.07 -1.26 -4.37 120.64 119.85 3d8h n GLU 106 Ca 0.12 0.27 -0.45 0.00 -0.06 0.00 0.00 57.16 57.04 3d8h n GLU 106 Cb 0.50 -2.10 -0.02 0.00 -0.06 0.00 0.00 31.44 29.76 3d8h n GLU 106 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3d8h n ARG 107 N -1.15 1.77 -2.42 5.31 0.63 -1.26 -4.58 116.66 114.95 3d8h n ARG 107 Ca 0.13 0.62 -0.41 0.00 -0.92 0.00 0.00 57.85 57.27 3d8h n ARG 107 Cb 0.48 -2.17 -0.04 0.00 0.45 0.00 0.00 32.46 31.19 3d8h n ARG 107 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3d8h s HIS 108 N -0.57 3.48 -1.53 -0.14 5.65 -1.26 -4.22 115.29 116.70 3d8h s HIS 108 Ca 0.63 1.50 0.18 0.00 0.25 0.00 0.00 55.06 57.62 3d8h s HIS 108 Cb -0.67 -3.37 0.53 0.00 -1.18 0.00 0.00 32.58 27.88 3d8h s HIS 108 CO 0.56 -0.97 1.44 0.66 -0.65 0.00 0.00 174.74 175.77 3d8h n TYR 109 N 2.35 0.82 -2.57 3.88 4.01 -1.26 -2.36 117.16 122.03 3d8h n TYR 109 Ca 0.03 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 3d8h n TYR 109 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 3d8h n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d8h n GLY 110 N 1.19 3.29 0.00 2.72 0.00 -1.26 -2.01 105.19 109.12 3d8h n GLY 110 Ca 0.20 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.07 3d8h n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8h n ALA 111 N 10.44 1.97 0.38 4.61 0.00 -0.07 -2.46 120.51 135.38 3d8h n ALA 111 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3d8h n ALA 111 Cb 0.00 -1.30 0.25 0.00 0.00 0.00 0.00 19.45 18.40 3d8h n ALA 111 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d8h h LEU 112 N 0.00 0.00 -9.48 0.00 3.38 -1.67 -3.46 115.31 104.07 3d8h h LEU 112 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 3d8h h LEU 112 Cb 0.20 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.99 3d8h h LEU 112 CO 0.00 0.00 0.96 0.00 0.09 0.00 0.00 178.44 179.49 3d8h n GLN 113 N -2.74 2.39 0.00 1.13 6.02 -1.03 -2.07 117.38 121.08 3d8h n GLN 113 Ca 0.04 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 3d8h n GLN 113 Cb 0.49 -2.69 0.00 0.00 1.02 0.00 0.00 30.24 29.06 3d8h n GLN 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d8h n GLY 114 N 3.87 1.52 3.85 1.08 0.00 0.10 -4.99 105.19 110.62 3d8h n GLY 114 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3d8h n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d8h s LEU 115 N 0.00 4.43 0.00 0.99 1.02 -0.88 -4.81 118.68 119.43 3d8h s LEU 115 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 54.13 55.08 3d8h s LEU 115 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 46.19 43.45 3d8h s LEU 115 CO 0.00 0.26 0.00 0.59 0.02 0.00 0.00 176.35 177.22 3d8h n ASN 116 N 1.48 -0.77 0.01 2.29 3.02 -1.26 -2.21 115.26 117.82 3d8h n ASN 116 Ca -0.12 -0.54 0.12 0.00 -0.03 0.00 0.00 54.58 54.01 3d8h n ASN 116 Cb 0.52 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.84 3d8h n ASN 116 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3d8h n LYS 117 N -1.31 0.06 0.01 3.52 4.01 -1.26 -2.36 118.16 120.82 3d8h n LYS 117 Ca 0.00 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.61 3d8h n LYS 117 Cb 0.00 -1.52 -0.14 0.00 -0.51 0.00 0.00 35.03 32.85 3d8h n LYS 117 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 3d8h h SER 118 N 0.00 0.35 -0.36 4.39 4.64 -1.95 -3.28 113.55 117.34 3d8h h SER 118 Ca 0.00 -0.77 -0.12 0.00 -0.47 0.00 0.00 61.79 60.43 3d8h h SER 118 Cb 0.55 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3d8h h SER 118 CO 0.00 1.69 -0.23 -0.33 -0.87 0.00 0.00 176.83 177.09 3d8h h GLU 119 N 0.06 0.79 -0.33 4.77 5.08 -1.93 -2.96 114.58 120.07 3d8h h GLU 119 Ca -0.39 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 57.44 3d8h h GLU 119 Cb 2.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 3d8h h GLU 119 CO 0.10 1.00 -0.43 1.79 -1.00 0.00 0.00 179.01 180.46 3d8h h THR 120 N 0.58 1.28 0.00 1.13 1.35 -1.67 -2.08 112.91 113.51 3d8h h THR 120 Ca 0.07 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 3d8h h THR 120 Cb 0.79 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3d8h h THR 120 CO 0.06 0.53 -0.15 0.00 -0.25 0.00 0.00 175.52 175.71 3d8h h ALA 121 N 0.72 1.65 0.02 6.62 0.00 -1.63 0.16 119.26 126.80 3d8h h ALA 121 Ca 0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3d8h h ALA 121 Cb 1.03 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3d8h h ALA 121 CO 0.10 0.19 -0.42 1.03 0.00 0.00 0.00 179.25 180.15 3d8h h SER 122 N 0.00 0.33 -0.03 0.00 0.87 -1.42 -3.38 113.55 109.91 3d8h h SER 122 Ca -0.00 -0.83 -0.23 0.00 -1.23 0.00 0.00 61.79 59.50 3d8h h SER 122 Cb 0.29 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3d8h h SER 122 CO 0.02 1.12 -0.86 0.11 -0.53 0.00 0.00 176.83 176.69 3d8h h LYS 123 N -0.42 0.71 0.00 2.24 1.57 -1.18 -3.48 116.57 116.01 3d8h h LYS 123 Ca -0.06 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 3d8h h LYS 123 Cb 1.20 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3d8h h LYS 123 CO 0.08 1.24 0.00 1.19 -0.57 0.00 0.00 179.45 181.39 3d8h n PHE 124 N -3.89 0.00 -4.44 -1.35 3.72 0.55 -5.10 117.46 106.96 3d8h n PHE 124 Ca -0.08 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 3d8h n PHE 124 Cb 0.79 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.22 3d8h n PHE 124 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d8h s GLY 125 N -0.36 1.77 0.38 1.37 0.00 -1.26 -4.63 107.32 104.58 3d8h s GLY 125 Ca 0.00 -1.73 0.16 0.00 0.00 0.00 0.00 44.72 43.14 3d8h s GLY 125 CO 0.00 -1.79 1.80 1.05 0.00 0.00 0.00 173.10 174.17 3d8h h GLU 126 N 2.83 0.00 0.70 2.90 4.11 -1.93 -2.46 114.58 120.72 3d8h h GLU 126 Ca -0.44 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.96 3d8h h GLU 126 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 3d8h h GLU 126 CO 0.53 0.38 -0.34 -0.44 0.07 0.00 0.00 179.01 179.21 3d8h h ASP 127 N 0.00 -0.80 -0.12 3.06 3.32 -2.01 -3.08 116.42 116.79 3d8h h ASP 127 Ca -0.00 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3d8h h ASP 127 Cb 0.74 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3d8h h ASP 127 CO 0.05 -0.53 -0.03 0.06 -1.72 0.00 0.00 179.24 177.07 3d8h h GLN 128 N -1.02 0.37 -0.53 3.56 3.07 -2.00 -2.87 115.11 115.69 3d8h h GLN 128 Ca -0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 58.65 58.52 3d8h h GLN 128 Cb 0.72 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 3d8h h GLN 128 CO 0.16 0.43 0.14 -0.39 0.09 0.00 0.00 178.83 179.26 3d8h h VAL 129 N 0.36 1.24 -0.47 1.86 -1.51 -1.54 -1.74 116.25 114.46 3d8h h VAL 129 Ca 0.08 -0.85 0.02 0.00 -1.23 0.00 0.00 66.70 64.73 3d8h h VAL 129 Cb 0.29 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.20 3d8h h VAL 129 CO 0.01 0.31 0.28 0.50 -1.23 0.00 0.00 177.57 177.44 3d8h h LYS 130 N 0.75 0.55 -0.41 5.19 3.64 -1.41 -2.47 116.57 122.41 3d8h h LYS 130 Ca 0.17 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3d8h h LYS 130 Cb 0.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3d8h h LYS 130 CO -0.00 0.36 0.10 0.82 -2.27 0.00 0.00 179.45 178.46 3d8h h ILE 131 N 0.56 1.23 -0.20 2.00 2.04 -1.50 -1.70 117.51 119.95 3d8h h ILE 131 Ca 0.19 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3d8h h ILE 131 Cb 0.02 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3d8h h ILE 131 CO -0.09 0.28 0.15 -0.50 0.00 0.00 0.00 178.15 177.99 3d8h h TRP 132 N 0.52 0.00 0.03 1.37 6.55 -1.05 0.87 115.95 124.25 3d8h h TRP 132 Ca 0.13 0.00 -0.31 0.00 0.95 0.00 0.00 58.89 59.66 3d8h h TRP 132 Cb 0.32 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.58 3d8h h TRP 132 CO 0.02 0.00 -1.78 0.54 -1.05 0.00 0.00 178.44 176.17 3d8h n ARG 133 N -4.44 0.66 -0.08 0.49 3.00 -0.95 -4.60 116.66 110.74 3d8h n ARG 133 Ca 0.02 0.29 -0.08 0.00 -0.01 0.00 0.00 57.85 58.07 3d8h n ARG 133 Cb 0.29 -1.77 -0.13 0.00 0.00 0.00 0.00 32.46 30.85 3d8h n ARG 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3d8h n ARG 134 N -3.16 1.33 -1.38 5.56 1.74 -0.66 -5.03 116.66 115.06 3d8h n ARG 134 Ca -0.21 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.56 3d8h n ARG 134 Cb 1.05 -1.42 0.09 0.00 -1.02 0.00 0.00 32.46 31.16 3d8h n ARG 134 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d8h s SER 135 N -5.02 4.59 -0.11 0.55 1.04 0.26 -4.96 113.70 110.05 3d8h s SER 135 Ca -0.09 1.63 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 3d8h s SER 135 Cb 0.05 -2.39 -0.27 0.00 0.10 0.00 0.00 66.02 63.51 3d8h s SER 135 CO 0.66 -1.95 0.42 0.15 0.98 0.00 0.00 173.24 173.50 3d8h h PHE 136 N -1.07 0.52 -0.05 5.02 3.57 -1.90 -3.40 116.94 119.64 3d8h h PHE 136 Ca -0.45 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 60.67 3d8h h PHE 136 Cb 1.24 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.96 3d8h h PHE 136 CO 0.55 1.76 0.00 -0.40 -2.23 0.00 0.00 178.31 177.99 3d8h n ASP 137 N -3.53 1.91 -4.18 0.41 5.68 -1.26 -0.64 116.55 114.95 3d8h n ASP 137 Ca -0.30 -1.76 -0.34 0.00 -0.50 0.00 0.00 54.79 51.88 3d8h n ASP 137 Cb 1.04 -0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.85 3d8h n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3d8h s VAL 138 N -0.79 2.88 0.49 2.12 1.01 -1.26 -4.96 120.40 119.89 3d8h s VAL 138 Ca 0.04 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 3d8h s VAL 138 Cb 0.02 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3d8h s VAL 138 CO 0.03 0.03 0.81 -2.16 0.00 0.00 0.00 175.10 173.81 3d8h s PRO 139 N 1.27 3.58 0.98 2.72 0.04 -1.26 -4.49 135.00 137.84 3d8h s PRO 139 Ca -0.03 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 3d8h s PRO 139 Cb -0.18 -2.34 0.18 0.00 0.04 0.00 0.00 34.50 32.20 3d8h s PRO 139 CO -0.03 -0.23 1.10 -2.14 0.04 0.00 0.00 177.00 175.75 3d8h s PRO 140 N -4.68 0.51 0.78 0.56 0.02 -1.26 -4.85 135.00 126.08 3d8h s PRO 140 Ca 0.49 1.27 -0.13 0.00 0.02 0.00 0.00 61.00 62.65 3d8h s PRO 140 Cb -0.10 -1.69 0.07 0.00 0.02 0.00 0.00 34.50 32.79 3d8h s PRO 140 CO 0.44 -2.89 1.16 -2.14 -0.33 0.00 0.00 177.00 173.25 3d8h s PRO 141 N -4.63 1.93 0.25 5.54 0.02 -1.26 -4.76 135.00 132.09 3d8h s PRO 141 Ca 0.67 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 3d8h s PRO 141 Cb -0.23 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 3d8h s PRO 141 CO 0.60 -1.95 1.07 0.08 -0.33 0.00 0.00 177.00 176.46 3d8h s VAL 142 N -2.33 3.70 0.18 3.83 1.01 -1.26 -0.89 120.40 124.63 3d8h s VAL 142 Ca 0.70 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 64.03 3d8h s VAL 142 Cb -0.25 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 3d8h s VAL 142 CO 0.50 0.37 1.22 -0.76 0.00 0.00 0.00 175.10 176.42 3d8h s LEU 143 N -1.14 4.44 0.41 3.92 1.43 -0.13 -4.60 118.68 123.01 3d8h s LEU 143 Ca 0.45 2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 55.56 3d8h s LEU 143 Cb -0.30 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 3d8h s LEU 143 CO 0.38 -0.40 1.05 -1.83 0.23 0.00 0.00 176.35 175.77 3d8h s GLU 144 N -0.12 4.12 0.53 1.70 4.04 -1.26 -4.84 118.70 122.87 3d8h s GLU 144 Ca 0.54 1.50 0.20 0.00 0.04 0.00 0.00 54.97 57.25 3d8h s GLU 144 Cb -0.33 -2.49 1.41 0.00 0.02 0.00 0.00 34.13 32.74 3d8h s GLU 144 CO 0.36 -0.18 2.16 0.87 -1.84 0.00 0.00 175.26 176.64 3d8h h LYS 145 N 2.39 0.00 0.00 -4.83 1.79 -1.99 -1.01 116.57 112.92 3d8h h LYS 145 Ca -0.48 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 3d8h h LYS 145 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 3d8h h LYS 145 CO 0.62 0.03 -0.23 0.66 -1.08 0.00 0.00 179.45 179.45 3d8h h SER 146 N 0.00 0.00 -2.63 0.86 4.64 -1.99 -3.45 113.55 110.98 3d8h h SER 146 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3d8h h SER 146 Cb 0.06 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.20 3d8h h SER 146 CO 0.00 0.23 1.04 -0.62 -0.87 0.00 0.00 176.83 176.61 3d8h s ASP 147 N -6.21 6.42 0.65 4.97 -1.08 -0.38 -4.87 116.67 116.16 3d8h s ASP 147 Ca 0.00 2.79 0.35 0.00 -0.52 0.00 0.00 52.55 55.18 3d8h s ASP 147 Cb 0.11 -2.59 1.93 0.00 -1.46 0.00 0.00 42.92 40.91 3d8h s ASP 147 CO 0.64 -0.97 2.13 1.55 0.52 0.00 0.00 175.17 179.04 3d8h h PRO 148 N 7.50 0.00 0.00 4.34 0.13 -1.87 -1.47 132.00 140.64 3d8h h PRO 148 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3d8h h PRO 148 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d8h h PRO 148 CO 0.95 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 3d8h h ARG 149 N 0.00 0.00 -6.54 0.86 3.08 -1.91 -3.46 114.38 106.41 3d8h h ARG 149 Ca 0.03 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.55 3d8h h ARG 149 Cb 0.39 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.48 3d8h h ARG 149 CO -0.00 0.00 1.10 1.87 -1.07 0.00 0.00 179.97 181.87 3d8h n TRP 150 N -2.89 2.67 0.12 3.04 -0.00 -0.55 -4.89 117.44 114.94 3d8h n TRP 150 Ca 0.02 -0.12 0.18 0.00 -0.00 0.00 0.00 57.50 57.58 3d8h n TRP 150 Cb 0.38 -2.73 0.76 0.00 -0.00 0.00 0.00 31.31 29.72 3d8h n TRP 150 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3d8h h PRO 151 N 8.23 0.00 0.00 5.87 0.11 -1.88 -1.32 132.00 143.01 3d8h h PRO 151 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d8h h PRO 151 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d8h h PRO 151 CO 0.95 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 3d8h n GLY 152 N -1.50 -0.71 0.18 -0.55 0.00 -1.26 -2.15 105.19 99.19 3d8h n GLY 152 Ca 0.05 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.24 3d8h n GLY 152 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d8h h ASN 153 N 0.00 0.00 -3.27 1.61 4.21 -1.57 -3.47 115.58 113.09 3d8h h ASN 153 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 3d8h h ASN 153 Cb 0.05 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.20 3d8h h ASN 153 CO 0.00 0.03 -0.05 -1.61 -1.29 0.00 0.00 177.43 174.52 3d8h s GLU 154 N -3.25 4.26 0.60 0.81 2.02 -0.91 -4.98 118.70 117.25 3d8h s GLU 154 Ca 0.04 0.68 0.37 0.00 0.02 0.00 0.00 54.97 56.08 3d8h s GLU 154 Cb 0.07 -3.32 1.88 0.00 0.10 0.00 0.00 34.13 32.85 3d8h s GLU 154 CO 0.72 0.43 2.19 -0.07 0.02 0.00 0.00 175.26 178.55 3d8h h LEU 155 N 5.44 0.00 -1.45 1.80 3.38 -1.91 -2.47 115.31 120.11 3d8h h LEU 155 Ca -0.46 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 3d8h h LEU 155 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3d8h h LEU 155 CO 0.68 0.03 -0.23 0.40 0.09 0.00 0.00 178.44 179.42 3d8h h ILE 156 N 0.00 0.72 -0.65 1.22 5.03 -1.93 -2.79 117.51 119.10 3d8h h ILE 156 Ca -0.00 -0.95 0.00 0.00 -0.12 0.00 0.00 64.86 63.79 3d8h h ILE 156 Cb 0.22 1.60 0.00 0.00 -3.03 0.00 0.00 36.82 35.61 3d8h h ILE 156 CO 0.00 0.22 0.00 -1.22 -0.68 0.00 0.00 178.15 176.47 3d8h n TYR 157 N -3.62 0.86 -0.26 1.37 4.02 -0.93 -4.78 117.16 113.82 3d8h n TYR 157 Ca -0.01 -0.47 -0.05 0.00 -0.01 0.00 0.00 57.90 57.36 3d8h n TYR 157 Cb 0.36 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.67 3d8h n TYR 157 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3d8h h LYS 158 N 4.06 -0.12 -0.64 -0.72 2.10 -1.56 -1.53 116.57 118.15 3d8h h LYS 158 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 3d8h h LYS 158 Cb 0.96 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3d8h h LYS 158 CO 0.00 -0.08 0.00 0.41 -2.00 0.00 0.00 179.45 177.78 3d8h n GLY 159 N -1.43 2.54 3.76 0.07 0.00 -1.26 -4.92 105.19 103.96 3d8h n GLY 159 Ca 0.05 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 3d8h n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d8h s ILE 160 N -2.13 4.82 -0.33 -0.61 1.01 -0.58 -5.01 121.20 118.37 3d8h s ILE 160 Ca 0.45 1.37 -0.41 0.00 0.00 0.00 0.00 60.65 62.06 3d8h s ILE 160 Cb 0.32 -3.99 -0.16 0.00 0.01 0.00 0.00 42.46 38.64 3d8h s ILE 160 CO 0.18 0.42 1.79 0.00 0.00 0.00 0.00 174.94 177.33 3d8h h PRO 162 N 7.47 0.43 0.00 0.00 0.11 -1.94 -0.17 132.00 137.89 3d8h h PRO 162 Ca -0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d8h h PRO 162 Cb 1.33 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d8h h PRO 162 CO 0.98 0.28 -0.00 0.66 -0.21 0.00 0.00 178.00 179.71 3d8h h SER 163 N 0.44 0.00 0.73 -2.05 4.64 -2.04 -1.89 113.55 113.37 3d8h h SER 163 Ca 0.61 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.82 3d8h h SER 163 Cb 1.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 3d8h h SER 163 CO -0.34 0.00 -0.50 0.00 -0.87 0.00 0.00 176.83 175.13 3d8h s LEU 165 N -7.35 3.98 0.49 0.00 1.43 -0.71 -5.03 118.68 111.49 3d8h s LEU 165 Ca -0.01 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 3d8h s LEU 165 Cb 0.12 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 3d8h s LEU 165 CO 0.73 -1.26 1.00 -2.16 0.23 0.00 0.00 176.35 174.88 3d8h s PRO 166 N 4.12 3.93 0.00 1.29 0.04 -1.26 -4.94 135.00 138.17 3d8h s PRO 166 Ca 0.33 1.16 0.23 0.00 0.04 0.00 0.00 61.00 62.76 3d8h s PRO 166 Cb -0.12 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.34 3d8h s PRO 166 CO 0.21 -0.30 1.09 0.25 0.04 0.00 0.00 177.00 178.29 3d8h n THR 167 N -1.12 0.00 -3.63 1.26 -2.24 -1.26 -4.59 114.28 102.69 3d8h n THR 167 Ca 0.08 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 3d8h n THR 167 Cb 0.53 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 3d8h n THR 167 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d8h s THR 168 N -2.94 0.00 -0.10 4.28 -1.32 -1.26 -0.96 115.64 113.34 3d8h s THR 168 Ca 0.10 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 3d8h s THR 168 Cb 0.17 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.18 3d8h s THR 168 CO 0.78 0.00 0.27 -1.61 -2.21 0.00 0.00 174.62 171.86 3d8h s GLU 169 N -2.02 0.32 0.54 7.08 2.02 -0.99 -4.91 118.70 120.73 3d8h s GLU 169 Ca 0.11 0.39 0.07 0.00 0.02 0.00 0.00 54.97 55.56 3d8h s GLU 169 Cb -0.01 0.15 0.06 0.00 0.10 0.00 0.00 34.13 34.43 3d8h s GLU 169 CO -0.03 -0.04 0.74 0.00 0.02 0.00 0.00 175.26 175.94 3d8h h LEU 171 N 0.24 0.77 -0.16 0.00 5.85 -1.69 -2.75 115.31 117.56 3d8h h LEU 171 Ca -0.35 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.33 3d8h h LEU 171 Cb 1.28 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 3d8h h LEU 171 CO 0.43 0.67 -0.29 0.50 -0.34 0.00 0.00 178.44 179.41 3d8h h LYS 172 N 0.84 -0.34 -0.72 1.25 3.64 -1.22 -0.82 116.57 119.20 3d8h h LYS 172 Ca 0.20 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.77 3d8h h LYS 172 Cb 0.13 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 3d8h h LYS 172 CO -0.02 -0.23 0.12 -0.44 -2.27 0.00 0.00 179.45 176.61 3d8h h ASP 173 N -0.35 -0.10 -0.24 4.20 3.32 -1.77 -1.46 116.42 120.02 3d8h h ASP 173 Ca 0.11 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3d8h h ASP 173 Cb 0.52 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3d8h h ASP 173 CO -0.36 -0.08 0.13 0.74 -1.72 0.00 0.00 179.24 177.96 3d8h h THR 174 N 0.21 1.12 -0.42 0.35 2.02 -1.09 -2.22 112.91 112.88 3d8h h THR 174 Ca 0.40 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.32 3d8h h THR 174 Cb 0.69 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 3d8h h THR 174 CO -0.54 0.12 0.07 0.58 0.37 0.00 0.00 175.52 176.12 3d8h h VAL 175 N 0.28 0.76 -0.29 3.16 2.07 -0.70 0.29 116.25 121.83 3d8h h VAL 175 Ca 0.09 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3d8h h VAL 175 Cb 0.07 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3d8h h VAL 175 CO -0.01 0.04 0.00 -0.33 0.02 0.00 0.00 177.57 177.29 3d8h h GLU 176 N 0.20 0.43 0.00 1.57 5.08 -1.03 0.17 114.58 120.99 3d8h h GLU 176 Ca 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d8h h GLU 176 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3d8h h GLU 176 CO -0.29 0.46 -0.90 0.07 -1.00 0.00 0.00 179.01 177.35 3d8h h ARG 177 N 0.42 0.00 0.03 2.33 -0.00 -1.03 -3.35 114.38 112.79 3d8h h ARG 177 Ca 0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.83 3d8h h ARG 177 Cb 0.27 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.26 3d8h h ARG 177 CO 0.01 0.00 -0.99 0.28 -0.00 0.00 0.00 179.97 179.27 3d8h h VAL 178 N 0.00 1.32 -0.51 0.08 2.07 -0.55 -3.38 116.25 115.27 3d8h h VAL 178 Ca 0.00 -2.27 0.07 0.00 0.82 0.00 0.00 66.70 65.32 3d8h h VAL 178 Cb 0.98 2.54 -0.10 0.00 -1.52 0.00 0.00 31.29 33.19 3d8h h VAL 178 CO 0.00 0.69 -0.47 0.50 0.02 0.00 0.00 177.57 178.31 3d8h h LYS 179 N 0.23 -0.27 0.00 1.57 3.64 -1.10 -1.01 116.57 119.62 3d8h h LYS 179 Ca -0.13 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3d8h h LYS 179 Cb 1.67 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.55 3d8h h LYS 179 CO 0.19 -0.18 -0.10 -1.00 -2.27 0.00 0.00 179.45 176.09 3d8h h PRO 180 N -0.28 0.00 -0.22 1.90 0.13 -1.76 0.26 132.00 132.02 3d8h h PRO 180 Ca 0.14 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.16 3d8h h PRO 180 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 3d8h h PRO 180 CO -0.65 0.10 -0.31 -0.92 -0.23 0.00 0.00 178.00 175.99 3d8h h TYR 181 N 0.00 0.74 -0.14 1.56 3.20 -1.40 -0.44 116.97 120.50 3d8h h TYR 181 Ca -0.00 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 3d8h h TYR 181 Cb 0.34 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3d8h h TYR 181 CO 0.00 0.98 0.08 0.35 -1.64 0.00 0.00 178.16 177.93 3d8h h PHE 182 N 0.30 0.18 -0.09 -3.82 3.57 -0.94 -1.77 116.94 114.37 3d8h h PHE 182 Ca 0.03 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3d8h h PHE 182 Cb 0.89 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 3d8h h PHE 182 CO 0.08 0.16 -0.11 0.93 -2.23 0.00 0.00 178.31 177.14 3d8h h GLU 183 N 0.16 -0.14 0.00 1.11 5.08 -0.87 0.50 114.58 120.42 3d8h h GLU 183 Ca 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3d8h h GLU 183 Cb 0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3d8h h GLU 183 CO -0.01 -0.09 -1.44 -0.25 -1.00 0.00 0.00 179.01 176.22 3d8h n ASP 184 N -5.25 0.45 0.04 1.42 9.92 -0.18 -4.35 116.55 118.60 3d8h n ASP 184 Ca -0.04 -0.26 0.00 0.00 -0.53 0.00 0.00 54.79 53.96 3d8h n ASP 184 Cb 0.17 1.33 0.00 0.00 -0.64 0.00 0.00 41.12 41.98 3d8h n ASP 184 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3d8h n VAL 185 N -2.04 0.94 -0.02 2.53 0.31 -0.71 -4.71 118.33 114.63 3d8h n VAL 185 Ca -0.00 0.31 -0.16 0.00 -0.01 0.00 0.00 64.34 64.48 3d8h n VAL 185 Cb 0.48 -1.57 -0.09 0.00 -0.91 0.00 0.00 33.84 31.75 3d8h n VAL 185 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3d8h h ILE 186 N 0.00 1.38 -0.29 2.52 2.04 -1.36 -3.22 117.51 118.58 3d8h h ILE 186 Ca 0.00 -1.88 0.06 0.00 1.00 0.00 0.00 64.86 64.04 3d8h h ILE 186 Cb 0.24 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 3d8h h ILE 186 CO 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 178.15 178.64 3d8h h ALA 187 N 0.44 0.19 -0.84 1.87 0.00 -0.18 -2.02 119.26 118.71 3d8h h ALA 187 Ca -0.04 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3d8h h ALA 187 Cb 1.18 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3d8h h ALA 187 CO 0.11 -0.47 0.55 -1.35 0.00 0.00 0.00 179.25 178.09 3d8h h PRO 188 N -0.00 1.01 -0.33 0.00 0.11 -1.77 -0.09 132.00 130.92 3d8h h PRO 188 Ca 0.14 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.19 3d8h h PRO 188 Cb 0.21 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3d8h h PRO 188 CO -0.30 0.67 0.22 0.77 -0.21 0.00 0.00 178.00 179.15 3d8h h SER 189 N 1.04 0.37 -0.05 -2.05 0.02 -1.48 -0.50 113.55 110.90 3d8h h SER 189 Ca 0.33 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 3d8h h SER 189 Cb 0.04 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3d8h h SER 189 CO -0.10 0.27 0.00 0.40 -1.14 0.00 0.00 176.83 176.26 3d8h h ILE 190 N 0.44 0.96 0.00 3.27 2.04 -0.90 -2.50 117.51 120.82 3d8h h ILE 190 Ca 0.12 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 3d8h h ILE 190 Cb -0.04 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3d8h h ILE 190 CO -0.03 0.00 -0.11 0.24 0.00 0.00 0.00 178.15 178.25 3d8h h MET 191 N 0.02 0.00 0.00 2.37 2.86 -0.85 -1.50 114.93 117.83 3d8h h MET 191 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3d8h h MET 191 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3d8h h MET 191 CO -0.04 0.11 0.00 0.43 1.06 0.00 0.00 176.91 178.47 3d8h n SER 192 N -3.56 0.46 0.00 1.22 7.64 -0.21 -4.88 113.62 114.29 3d8h n SER 192 Ca -0.02 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.48 3d8h n SER 192 Cb 0.25 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3d8h n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d8h n GLY 193 N -0.07 0.77 3.77 0.23 0.00 -0.56 -5.07 105.19 104.25 3d8h n GLY 193 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3d8h n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8h s LYS 194 N -0.65 3.48 -0.42 1.61 1.02 -0.96 -5.00 119.74 118.81 3d8h s LYS 194 Ca 0.00 1.71 -0.22 0.00 0.02 0.00 0.00 55.97 57.48 3d8h s LYS 194 Cb 0.00 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 3d8h s LYS 194 CO 0.00 -0.77 0.74 0.45 -0.92 0.00 0.00 175.35 174.85 3d8h s SER 195 N -1.57 6.42 -0.12 2.83 0.15 -1.26 -4.62 113.70 115.54 3d8h s SER 195 Ca 0.69 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.33 3d8h s SER 195 Cb -0.27 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 3d8h s SER 195 CO 0.31 -0.81 -0.13 -0.69 1.20 0.00 0.00 173.24 173.12 3d8h s VAL 196 N 3.10 3.05 -0.10 4.45 1.01 -1.26 -0.08 120.40 130.57 3d8h s VAL 196 Ca 0.28 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 3d8h s VAL 196 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3d8h s VAL 196 CO 0.20 0.53 -0.07 -0.22 0.00 0.00 0.00 175.10 175.54 3d8h s LEU 197 N 0.18 3.12 -0.28 3.92 2.96 -0.77 -2.40 118.68 125.41 3d8h s LEU 197 Ca -0.08 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 3d8h s LEU 197 Cb -0.15 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.84 3d8h s LEU 197 CO 0.05 0.28 0.06 -0.69 -1.32 0.00 0.00 176.35 174.73 3d8h s VAL 198 N -0.33 3.93 -0.35 1.68 1.01 0.76 -0.95 120.40 126.13 3d8h s VAL 198 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 3d8h s VAL 198 Cb -0.12 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.36 3d8h s VAL 198 CO 0.02 0.17 0.11 -0.55 0.00 0.00 0.00 175.10 174.85 3d8h s SER 199 N 1.51 5.18 0.00 3.32 0.15 0.28 -1.07 113.70 123.07 3d8h s SER 199 Ca 0.04 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.18 3d8h s SER 199 Cb -0.16 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 3d8h s SER 199 CO 0.02 -0.39 0.00 0.00 1.20 0.00 0.00 173.24 174.07 3d8h n ALA 200 N 4.69 0.00 -2.29 5.45 0.00 -0.40 -3.76 120.51 124.19 3d8h n ALA 200 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 3d8h n ALA 200 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 3d8h n ALA 200 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3d8h s HIS 201 N 1.95 1.40 0.15 0.00 3.76 -1.26 -2.60 115.29 118.70 3d8h s HIS 201 Ca 0.00 -1.03 -0.27 0.00 -0.15 0.00 0.00 55.06 53.61 3d8h s HIS 201 Cb 0.00 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 3d8h s HIS 201 CO 0.00 -0.18 1.57 0.78 -0.85 0.00 0.00 174.74 176.06 3d8h h GLY 202 N 2.55 -0.58 1.66 -2.22 0.00 -1.94 -0.22 103.07 102.31 3d8h h GLY 202 Ca -0.38 0.55 -0.22 0.00 0.00 0.00 0.00 47.33 47.29 3d8h h GLY 202 CO 0.63 -0.18 -0.94 3.43 0.00 0.00 0.00 176.54 179.47 3d8h h ASN 203 N -0.34 0.40 -0.31 0.19 2.35 -1.97 -1.73 115.58 114.18 3d8h h ASN 203 Ca 0.13 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 3d8h h ASN 203 Cb 0.59 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 3d8h h ASN 203 CO -0.57 1.14 0.12 0.28 -1.65 0.00 0.00 177.43 176.76 3d8h h SER 204 N 0.16 0.14 -0.20 5.81 0.02 -1.73 -0.38 113.55 117.38 3d8h h SER 204 Ca -0.07 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 3d8h h SER 204 Cb 1.59 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 3d8h h SER 204 CO 0.15 0.12 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.46 3d8h h LEU 205 N 0.26 0.81 -0.78 5.07 3.38 -1.03 -2.33 115.31 120.70 3d8h h LEU 205 Ca 0.14 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3d8h h LEU 205 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3d8h h LEU 205 CO -0.13 1.12 0.30 0.03 0.09 0.00 0.00 178.44 179.85 3d8h h ARG 206 N 0.61 1.17 -0.50 1.13 3.08 -1.24 -0.81 114.38 117.81 3d8h h ARG 206 Ca 0.04 -0.22 0.09 0.00 0.07 0.00 0.00 59.98 59.96 3d8h h ARG 206 Cb 0.99 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 3d8h h ARG 206 CO 0.09 0.96 0.10 0.00 -1.07 0.00 0.00 179.97 180.05 3d8h h ALA 207 N 1.16 0.56 -0.75 0.04 0.00 -0.99 0.19 119.26 119.47 3d8h h ALA 207 Ca 0.26 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3d8h h ALA 207 Cb 0.24 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d8h h ALA 207 CO -0.02 -0.31 0.40 -0.07 0.00 0.00 0.00 179.25 179.24 3d8h h LEU 208 N 0.23 0.95 -0.79 0.00 3.38 -1.01 -1.87 115.31 116.21 3d8h h LEU 208 Ca 0.25 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 3d8h h LEU 208 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3d8h h LEU 208 CO -0.34 0.79 -0.01 -0.07 0.09 0.00 0.00 178.44 178.91 3d8h h LEU 209 N 1.04 0.88 -0.29 1.67 3.38 -0.68 0.15 115.31 121.47 3d8h h LEU 209 Ca 0.26 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3d8h h LEU 209 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3d8h h LEU 209 CO -0.04 0.95 0.14 0.22 0.09 0.00 0.00 178.44 179.80 3d8h h TYR 210 N 0.84 0.26 0.13 1.13 3.20 -0.39 -1.73 116.97 120.41 3d8h h TYR 210 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 3d8h h TYR 210 Cb 0.51 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.70 3d8h h TYR 210 CO 0.03 0.15 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.57 3d8h h LEU 211 N 0.30 -0.15 -1.00 2.82 3.38 -1.17 -1.47 115.31 118.02 3d8h h LEU 211 Ca 0.12 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3d8h h LEU 211 Cb 0.04 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3d8h h LEU 211 CO -0.08 0.28 -0.06 -0.07 0.09 0.00 0.00 178.44 178.59 3d8h h LEU 212 N -0.60 0.00 -0.69 1.67 3.38 -0.99 -2.73 115.31 115.34 3d8h h LEU 212 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d8h h LEU 212 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3d8h h LEU 212 CO 0.03 0.06 -0.55 -0.62 0.09 0.00 0.00 178.44 177.45 3d8h n GLU 213 N -3.16 1.22 -3.44 1.13 1.02 -0.65 -0.70 120.64 116.07 3d8h n GLU 213 Ca 0.01 -0.67 -0.18 0.00 -0.02 0.00 0.00 57.16 56.30 3d8h n GLU 213 Cb 0.40 -1.40 0.09 0.00 -0.02 0.00 0.00 31.44 30.51 3d8h n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d8h n GLY 214 N 1.35 -0.38 3.86 0.62 0.00 -0.95 -4.93 105.19 104.76 3d8h n GLY 214 Ca 0.07 0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3d8h n GLY 214 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d8h s MET 215 N -5.52 3.48 0.58 1.61 -1.94 -0.60 -5.05 119.30 111.86 3d8h s MET 215 Ca 0.11 0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 54.76 3d8h s MET 215 Cb -0.05 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 3d8h s MET 215 CO 0.72 -0.67 1.02 0.95 -0.01 0.00 0.00 175.02 177.03 3d8h s THR 216 N -3.12 4.46 0.53 2.05 -4.23 -1.26 -4.95 115.64 109.12 3d8h s THR 216 Ca 0.56 1.01 0.20 0.00 -1.18 0.00 0.00 61.69 62.28 3d8h s THR 216 Cb -0.12 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.33 3d8h s THR 216 CO 0.53 -0.84 2.14 -0.65 -0.54 0.00 0.00 174.62 175.27 3d8h h PRO 217 N 0.30 0.00 -0.35 3.99 0.11 -1.99 -1.92 132.00 132.14 3d8h h PRO 217 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3d8h h PRO 217 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3d8h h PRO 217 CO 0.61 0.00 -0.17 1.49 -0.21 0.00 0.00 178.00 179.72 3d8h h GLU 218 N 0.00 0.74 -1.01 1.05 4.57 -2.00 -3.07 114.58 114.85 3d8h h GLU 218 Ca 0.03 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 57.92 3d8h h GLU 218 Cb 0.14 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 3d8h h GLU 218 CO -0.00 0.93 0.66 0.37 -1.18 0.00 0.00 179.01 179.79 3d8h h GLN 219 N 0.52 1.28 0.00 1.92 4.15 -1.73 -2.82 115.11 118.43 3d8h h GLN 219 Ca 0.08 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3d8h h GLN 219 Cb 0.71 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 3d8h h GLN 219 CO 0.05 0.85 -0.53 0.97 -1.93 0.00 0.00 178.83 178.23 3d8h h ILE 220 N 1.32 0.24 0.00 2.39 6.09 -1.58 -3.23 117.51 122.73 3d8h h ILE 220 Ca 0.39 -1.37 -0.03 0.00 -1.37 0.00 0.00 64.86 62.48 3d8h h ILE 220 Cb -0.07 1.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 3d8h h ILE 220 CO -0.11 0.13 -0.16 -0.07 -3.07 0.00 0.00 178.15 174.88 3d8h h LEU 221 N 0.00 0.00 -0.63 2.19 3.38 -1.40 -2.42 115.31 116.43 3d8h h LEU 221 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d8h h LEU 221 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3d8h h LEU 221 CO 0.02 0.16 -0.18 -0.62 0.09 0.00 0.00 178.44 177.91 3d8h n GLU 222 N -3.49 1.08 -3.14 1.13 1.02 -1.22 -4.91 120.64 111.11 3d8h n GLU 222 Ca -0.01 -0.63 -0.40 0.00 -0.02 0.00 0.00 57.16 56.11 3d8h n GLU 222 Cb 0.33 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 3d8h n GLU 222 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d8h s VAL 223 N -2.36 5.05 -0.10 2.62 1.01 -0.91 -5.06 120.40 120.65 3d8h s VAL 223 Ca 0.28 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.48 3d8h s VAL 223 Cb 0.20 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3d8h s VAL 223 CO 0.47 0.17 -0.21 0.54 0.00 0.00 0.00 175.10 176.07 3d8h s ASN 224 N 1.04 3.38 -0.25 3.32 2.20 -1.26 -5.04 114.94 118.32 3d8h s ASN 224 Ca 0.30 -0.47 -0.09 0.00 -0.94 0.00 0.00 52.86 51.65 3d8h s ASN 224 Cb -0.16 -1.34 -0.04 0.00 -2.00 0.00 0.00 41.25 37.71 3d8h s ASN 224 CO 0.12 0.18 0.13 -0.63 -2.94 0.00 0.00 177.10 173.96 3d8h s ILE 225 N 0.21 4.85 0.55 0.54 -1.09 -1.26 -5.09 121.20 119.91 3d8h s ILE 225 Ca -0.13 0.01 -0.19 0.00 -2.23 0.00 0.00 60.65 58.11 3d8h s ILE 225 Cb -0.16 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 3d8h s ILE 225 CO 0.07 0.32 1.13 -2.16 -1.23 0.00 0.00 174.94 173.07 3d8h s PRO 226 N 1.50 3.31 0.38 2.79 0.04 -1.26 -4.99 135.00 136.77 3d8h s PRO 226 Ca 0.06 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 3d8h s PRO 226 Cb -0.15 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3d8h s PRO 226 CO 0.06 -0.88 1.04 0.95 0.04 0.00 0.00 177.00 178.22 3d8h s THR 227 N -1.79 3.74 -1.60 1.26 -4.23 -1.26 -3.99 115.64 107.76 3d8h s THR 227 Ca 0.73 1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 62.50 3d8h s THR 227 Cb -0.24 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 69.96 3d8h s THR 227 CO 0.28 0.06 0.69 0.00 -0.54 0.00 0.00 174.62 175.12 3d8h n ALA 228 N 0.15 -1.48 -3.72 3.99 0.00 0.29 -4.88 120.51 114.86 3d8h n ALA 228 Ca 0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 3d8h n ALA 228 Cb 0.49 -3.00 -0.15 0.00 0.00 0.00 0.00 19.45 16.79 3d8h n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d8h s PRO 230 N 1.71 4.12 -0.25 0.00 0.02 -1.26 -4.71 135.00 134.62 3d8h s PRO 230 Ca 0.07 2.61 -0.04 0.00 0.02 0.00 0.00 61.00 63.65 3d8h s PRO 230 Cb -0.17 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.29 3d8h s PRO 230 CO -0.22 -0.74 -0.01 -1.17 -0.33 0.00 0.00 177.00 174.53 3d8h s LEU 231 N 1.01 3.30 -0.24 -5.54 2.96 0.14 -2.40 118.68 117.92 3d8h s LEU 231 Ca 0.74 -0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 53.83 3d8h s LEU 231 Cb -0.50 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 3d8h s LEU 231 CO 0.34 -0.11 0.37 -0.69 -1.32 0.00 0.00 176.35 174.94 3d8h s VAL 232 N 1.43 5.20 -0.20 1.68 1.01 0.05 -0.30 120.40 129.27 3d8h s VAL 232 Ca 0.03 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 3d8h s VAL 232 Cb -0.16 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3d8h s VAL 232 CO -0.02 0.21 0.02 -0.76 0.00 0.00 0.00 175.10 174.55 3d8h s LEU 233 N 1.68 3.39 -0.03 3.92 1.43 0.13 -1.69 118.68 127.51 3d8h s LEU 233 Ca 0.16 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 3d8h s LEU 233 Cb -0.15 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3d8h s LEU 233 CO 0.09 0.09 0.49 -1.61 0.23 0.00 0.00 176.35 175.63 3d8h s GLU 234 N 0.86 4.18 0.13 1.70 2.02 -0.03 -0.34 118.70 127.22 3d8h s GLU 234 Ca 0.01 0.53 0.10 0.00 0.02 0.00 0.00 54.97 55.64 3d8h s GLU 234 Cb -0.14 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 3d8h s GLU 234 CO 0.02 0.45 -0.24 -0.51 0.02 0.00 0.00 175.26 175.00 3d8h s LEU 235 N -0.36 2.34 1.32 1.80 1.43 -0.12 -1.45 118.68 123.63 3d8h s LEU 235 Ca 0.27 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 3d8h s LEU 235 Cb -0.17 -1.06 0.33 0.00 0.03 0.00 0.00 46.19 45.31 3d8h s LEU 235 CO 0.14 0.11 1.01 -1.81 0.23 0.00 0.00 176.35 176.04 3d8h s ASP 236 N -2.13 -0.11 0.56 2.29 1.01 0.12 -0.23 116.67 118.18 3d8h s ASP 236 Ca 0.12 0.78 0.24 0.00 0.71 0.00 0.00 52.55 54.40 3d8h s ASP 236 Cb -0.09 -1.10 1.57 0.00 1.01 0.00 0.00 42.92 44.30 3d8h s ASP 236 CO 0.06 -4.77 2.20 0.44 0.21 0.00 0.00 175.17 173.30 3d8h h ASP 237 N -3.02 0.00 -0.03 0.27 5.19 -1.89 -2.69 116.42 114.25 3d8h h ASP 237 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3d8h h ASP 237 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3d8h h ASP 237 CO 0.32 0.01 0.00 -1.22 -3.12 0.00 0.00 179.24 175.23 3d8h n TYR 238 N -4.11 0.02 -2.69 4.55 4.01 -1.26 -4.93 117.16 112.75 3d8h n TYR 238 Ca -0.03 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.53 3d8h n TYR 238 Cb 0.10 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.15 3d8h n TYR 238 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3d8h n LEU 239 N 0.35 -2.24 -4.78 7.72 4.77 -1.01 -5.02 117.00 116.79 3d8h n LEU 239 Ca 0.18 -0.16 -0.32 0.00 -0.03 0.00 0.00 56.01 55.68 3d8h n LEU 239 Cb 0.39 -2.51 -0.07 0.00 -2.33 0.00 0.00 43.42 38.90 3d8h n LEU 239 CO 0.16 0.07 -0.26 -0.54 -1.33 0.00 0.00 177.39 175.49 3d8h s LYS 240 N -5.26 3.00 0.05 3.23 -0.14 -1.26 -4.78 119.74 114.57 3d8h s LYS 240 Ca 0.16 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 3d8h s LYS 240 Cb -0.07 -2.81 -0.08 0.00 -1.68 0.00 0.00 37.83 33.19 3d8h s LYS 240 CO 0.20 0.62 1.63 0.08 -0.76 0.00 0.00 175.35 177.12 3d8h s VAL 241 N -1.25 3.17 -0.18 3.17 1.01 0.13 0.15 120.40 126.59 3d8h s VAL 241 Ca 0.25 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 3d8h s VAL 241 Cb -0.12 -3.36 -0.21 0.00 0.00 0.00 0.00 36.38 32.69 3d8h s VAL 241 CO 0.16 -0.01 0.26 0.71 0.00 0.00 0.00 175.10 176.23 3d8h h THR 242 N 4.93 0.86 -3.44 3.92 1.35 -1.57 -3.47 112.91 115.49 3d8h h THR 242 Ca -0.42 -2.22 -0.07 0.00 -0.55 0.00 0.00 66.41 63.15 3d8h h THR 242 Cb 1.20 2.31 -0.14 0.00 -1.73 0.00 0.00 68.15 69.78 3d8h h THR 242 CO 0.93 0.46 -0.16 -1.59 -0.25 0.00 0.00 175.52 174.91 3d8h s LYS 243 N -2.41 0.98 -0.01 4.72 -2.85 -1.22 -5.05 119.74 113.90 3d8h s LYS 243 Ca -0.27 -0.71 -0.05 0.00 -1.00 0.00 0.00 55.97 53.95 3d8h s LYS 243 Cb 0.06 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 3d8h s LYS 243 CO 0.64 -0.36 0.10 -1.59 0.10 0.00 0.00 175.35 174.24 3d8h s LYS 244 N -3.55 0.32 -0.09 1.78 -2.85 -1.26 -0.85 119.74 113.24 3d8h s LYS 244 Ca 0.02 -0.22 -0.22 0.00 -1.00 0.00 0.00 55.97 54.54 3d8h s LYS 244 Cb 0.02 0.13 0.05 0.00 -2.06 0.00 0.00 37.83 35.97 3d8h s LYS 244 CO -0.10 -0.07 0.52 1.52 0.10 0.00 0.00 175.35 177.33 3d8h s TYR 245 N -0.84 -0.49 0.46 1.78 -0.85 -0.68 -5.01 117.35 111.71 3d8h s TYR 245 Ca -0.09 0.97 -0.07 0.00 -0.52 0.00 0.00 57.07 57.36 3d8h s TYR 245 Cb -0.05 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 3d8h s TYR 245 CO 0.01 -0.44 0.78 0.71 -1.52 0.00 0.00 175.55 175.09 3d8h s TYR 246 N -0.77 3.54 0.09 -3.49 1.51 -1.26 -0.77 117.35 116.20 3d8h s TYR 246 Ca -0.08 0.88 0.08 0.00 -1.01 0.00 0.00 57.07 56.94 3d8h s TYR 246 Cb -0.03 -2.34 -0.19 0.00 -0.11 0.00 0.00 41.96 39.29 3d8h s TYR 246 CO 0.05 -0.24 1.25 -0.07 -1.11 0.00 0.00 175.55 175.44 3d8h h LEU 247 N 0.50 0.00 0.00 -1.29 3.38 -1.82 -3.48 115.31 112.61 3d8h h LEU 247 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3d8h h LEU 247 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3d8h h LEU 247 CO 0.62 0.96 0.00 -0.38 0.09 0.00 0.00 178.44 179.73 3d8h n ILE 248 N -3.32 0.00 -2.18 1.22 2.08 -1.26 -5.07 119.36 110.82 3d8h n ILE 248 Ca -0.01 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 62.99 3d8h n ILE 248 Cb 0.93 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.77 3d8h n ILE 248 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3d8h s GLU 250 N 0.00 2.83 0.00 0.38 2.12 -1.26 -5.23 118.70 117.54 3d8h s GLU 250 Ca 0.00 -1.20 0.00 0.00 0.36 0.00 0.00 54.97 54.13 3d8h s GLU 250 Cb 0.00 -5.28 0.00 0.00 0.26 0.00 0.00 34.13 29.11 3d8h s GLU 250 CO 0.00 -3.50 0.04 0.39 -0.54 0.00 0.00 175.26 171.65