#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8f s GLU 2 N 0.00 4.01 0.41 2.12 1.03 -1.26 -5.01 118.70 120.00 1p8f s GLU 2 Ca 0.00 0.87 -0.27 0.00 0.03 0.00 0.00 54.97 55.60 1p8f s GLU 2 Cb 0.00 -2.25 -0.10 0.00 -0.80 0.00 0.00 34.13 30.98 1p8f s GLU 2 CO 0.00 -0.08 1.42 0.45 -1.33 0.00 0.00 175.26 175.71 1p8f n SER 3 N -1.04 3.35 -1.00 0.83 2.88 -1.26 -4.87 113.62 112.51 1p8f n SER 3 Ca 0.05 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 1p8f n SER 3 Cb 0.54 -1.58 0.23 0.00 -0.75 0.00 0.00 64.21 62.64 1p8f n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p8f n LYS 4 N 0.16 2.70 -3.00 -1.46 4.76 -1.26 -4.94 118.16 115.12 1p8f n LYS 4 Ca 0.04 -2.32 -0.40 0.00 -2.87 0.00 0.00 58.31 52.76 1p8f n LYS 4 Cb 0.40 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.11 1p8f n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p8f s VAL 5 N -1.04 4.73 -0.33 -0.18 1.01 -1.26 -5.04 120.40 118.30 1p8f s VAL 5 Ca 0.36 1.60 -0.06 0.00 0.00 0.00 0.00 61.98 63.87 1p8f s VAL 5 Cb 0.19 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1p8f s VAL 5 CO 0.25 0.38 0.10 -0.69 0.00 0.00 0.00 175.10 175.13 1p8f s VAL 6 N -0.13 3.79 -0.06 2.92 1.01 -1.26 -5.07 120.40 121.60 1p8f s VAL 6 Ca 0.38 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1p8f s VAL 6 Cb -0.20 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1p8f s VAL 6 CO 0.23 -0.12 1.36 -0.69 0.00 0.00 0.00 175.10 175.87 1p8f s VAL 7 N 1.42 3.95 0.11 2.92 1.01 -1.26 -4.78 120.40 123.77 1p8f s VAL 7 Ca -0.01 1.25 -0.35 0.00 0.00 0.00 0.00 61.98 62.87 1p8f s VAL 7 Cb -0.19 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 1p8f s VAL 7 CO 0.03 -0.05 1.48 -2.65 0.00 0.00 0.00 175.10 173.91 1p8f n PRO 8 N 5.91 1.67 0.08 2.72 -0.02 -1.26 -4.90 135.00 139.20 1p8f n PRO 8 Ca 0.13 0.60 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1p8f n PRO 8 Cb 0.44 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1p8f n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8f h ALA 9 N 5.43 -0.43 -2.71 3.55 0.00 -1.99 -3.38 119.26 119.72 1p8f h ALA 9 Ca -0.46 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 1p8f h ALA 9 Cb 1.29 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 1p8f h ALA 9 CO 0.84 -0.81 -0.32 -0.65 0.00 0.00 0.00 179.25 178.32 1p8f s GLN 10 N -6.03 3.65 0.00 0.00 -0.21 -1.26 -4.99 119.66 110.81 1p8f s GLN 10 Ca -0.16 -0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1p8f s GLN 10 Cb 0.09 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 31.12 1p8f s GLN 10 CO 0.65 0.56 0.00 0.41 -2.12 0.00 0.00 175.29 174.79 1p8f n GLY 11 N 0.67 4.21 3.08 3.09 0.00 -1.26 -4.85 105.19 110.13 1p8f n GLY 11 Ca -0.07 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 1p8f n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p8f s LYS 12 N -4.32 0.64 0.05 1.61 2.20 0.36 -4.86 119.74 115.42 1p8f s LYS 12 Ca 0.00 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 1p8f s LYS 12 Cb 0.00 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.75 1p8f s LYS 12 CO 0.00 0.12 0.94 0.21 -0.36 0.00 0.00 175.35 176.26 1p8f s LYS 13 N -1.32 4.61 0.41 4.03 2.20 -1.26 -1.15 119.74 127.25 1p8f s LYS 13 Ca -0.05 1.38 -0.26 0.00 -0.36 0.00 0.00 55.97 56.69 1p8f s LYS 13 Cb -0.08 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1p8f s LYS 13 CO 0.01 0.09 1.25 0.42 -0.36 0.00 0.00 175.35 176.76 1p8f s ILE 14 N 0.48 2.81 0.29 5.43 1.01 -1.26 -4.80 121.20 125.16 1p8f s ILE 14 Ca 0.48 0.71 0.06 0.00 0.00 0.00 0.00 60.65 61.90 1p8f s ILE 14 Cb -0.22 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1p8f s ILE 14 CO 0.28 0.09 -0.03 0.42 0.00 0.00 0.00 174.94 175.70 1p8f s THR 15 N -1.32 1.51 -0.10 2.92 -4.23 -0.75 -4.70 115.64 108.99 1p8f s THR 15 Ca 0.57 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1p8f s THR 15 Cb -0.35 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1p8f s THR 15 CO 0.45 -0.23 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.95 1p8f s LEU 16 N -3.45 1.58 -0.10 4.79 2.96 -1.26 0.56 118.68 123.75 1p8f s LEU 16 Ca 0.31 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1p8f s LEU 16 Cb 0.05 -0.95 0.03 0.00 0.50 0.00 0.00 46.19 45.82 1p8f s LEU 16 CO 0.13 -0.01 -0.03 -1.10 -1.32 0.00 0.00 176.35 174.02 1p8f s GLN 17 N 1.06 1.01 -1.22 1.98 1.11 -0.24 -4.79 119.66 118.57 1p8f s GLN 17 Ca -0.06 -0.12 -0.03 0.00 0.01 0.00 0.00 55.36 55.16 1p8f s GLN 17 Cb -0.15 -1.37 0.00 0.00 -1.01 0.00 0.00 33.01 30.49 1p8f s GLN 17 CO -0.02 -0.33 1.03 0.09 0.01 0.00 0.00 175.29 176.08 1p8f n ASN 18 N 5.04 -3.41 -2.18 5.90 3.02 -1.26 -2.29 115.26 120.09 1p8f n ASN 18 Ca -0.10 -0.58 -0.21 0.00 -0.03 0.00 0.00 54.58 53.67 1p8f n ASN 18 Cb 0.50 -4.98 -0.03 0.00 -0.61 0.00 0.00 39.78 34.66 1p8f n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8f n GLY 19 N -1.40 0.07 2.88 7.41 0.00 -1.26 -4.98 105.19 107.91 1p8f n GLY 19 Ca -0.19 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1p8f n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p8f s LYS 20 N -4.74 0.45 0.20 1.61 2.47 -0.97 -5.13 119.74 113.64 1p8f s LYS 20 Ca 0.00 -0.05 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 1p8f s LYS 20 Cb 0.00 -0.52 -0.08 0.00 -1.46 0.00 0.00 37.83 35.76 1p8f s LYS 20 CO 0.00 -0.04 1.22 -0.51 0.16 0.00 0.00 175.35 176.18 1p8f s LEU 21 N 0.61 4.45 -0.39 5.43 1.43 -1.26 -1.08 118.68 127.87 1p8f s LEU 21 Ca -0.07 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1p8f s LEU 21 Cb -0.10 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.61 1p8f s LEU 21 CO -0.01 -0.40 0.17 0.21 0.23 0.00 0.00 176.35 176.56 1p8f s ASN 22 N 0.10 5.19 -0.29 2.29 3.84 0.19 -4.94 114.94 121.32 1p8f s ASN 22 Ca 0.53 -1.98 -0.11 0.00 0.21 0.00 0.00 52.86 51.51 1p8f s ASN 22 Cb -0.34 -1.80 -0.03 0.00 -0.55 0.00 0.00 41.25 38.53 1p8f s ASN 22 CO 0.38 -0.51 0.17 -0.69 -2.79 0.00 0.00 177.10 173.67 1p8f s VAL 23 N 1.13 5.03 1.17 -5.21 1.01 -1.26 -1.80 120.40 120.47 1p8f s VAL 23 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1p8f s VAL 23 Cb -0.22 -3.46 0.27 0.00 0.00 0.00 0.00 36.38 32.97 1p8f s VAL 23 CO -0.04 0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.17 1p8f s PRO 24 N 1.70 -0.98 0.03 2.72 0.04 -1.26 -4.92 135.00 132.34 1p8f s PRO 24 Ca 0.06 0.07 0.28 0.00 0.04 0.00 0.00 61.00 61.45 1p8f s PRO 24 Cb -0.16 -1.61 0.99 0.00 0.04 0.00 0.00 34.50 33.76 1p8f s PRO 24 CO 0.09 -3.58 1.77 -0.85 0.04 0.00 0.00 177.00 174.47 1p8f n GLU 25 N -4.69 0.04 -3.09 4.56 0.00 -1.26 -3.87 120.64 112.33 1p8f n GLU 25 Ca 0.11 0.03 -0.24 0.00 0.00 0.00 0.00 57.16 57.07 1p8f n GLU 25 Cb 0.59 -1.54 -0.04 0.00 0.00 0.00 0.00 31.44 30.44 1p8f n GLU 25 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1p8f n ASN 26 N -1.62 2.81 -4.77 -1.84 6.94 -1.26 -0.60 115.26 114.92 1p8f n ASN 26 Ca 0.06 -3.35 -0.39 0.00 -0.02 0.00 0.00 54.58 50.88 1p8f n ASN 26 Cb 0.35 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 37.16 1p8f n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1p8f s PRO 27 N -2.86 4.18 -0.19 -0.53 0.04 -1.24 0.14 135.00 134.53 1p8f s PRO 27 Ca 0.44 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 1p8f s PRO 27 Cb 0.29 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1p8f s PRO 27 CO -0.10 -0.23 0.56 0.42 0.04 0.00 0.00 177.00 177.68 1p8f s ILE 28 N -1.32 5.08 -0.22 0.56 1.01 -0.30 -0.33 121.20 125.66 1p8f s ILE 28 Ca 0.54 1.05 0.01 0.00 0.00 0.00 0.00 60.65 62.24 1p8f s ILE 28 Cb -0.33 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1p8f s ILE 28 CO 0.42 0.16 -0.13 -0.63 0.00 0.00 0.00 174.94 174.76 1p8f s ILE 29 N 1.67 2.39 0.41 2.92 -1.09 -0.35 -4.75 121.20 122.41 1p8f s ILE 29 Ca 0.26 -1.13 -0.25 0.00 -2.23 0.00 0.00 60.65 57.31 1p8f s ILE 29 Cb -0.16 -2.18 -0.08 0.00 -1.58 0.00 0.00 42.46 38.46 1p8f s ILE 29 CO 0.10 0.28 1.15 -2.84 -1.23 0.00 0.00 174.94 172.41 1p8f s PRO 30 N 1.26 4.01 -0.06 2.79 0.02 -1.25 -0.80 135.00 140.97 1p8f s PRO 30 Ca -0.00 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 62.75 1p8f s PRO 30 Cb -0.16 -2.61 0.02 0.00 0.02 0.00 0.00 34.50 31.77 1p8f s PRO 30 CO -0.08 -0.34 0.16 1.52 -0.33 0.00 0.00 177.00 177.93 1p8f s TYR 31 N -1.47 -0.18 -0.25 6.54 1.13 -0.51 -2.10 117.35 120.51 1p8f s TYR 31 Ca 0.58 0.44 -0.09 0.00 -1.41 0.00 0.00 57.07 56.60 1p8f s TYR 31 Cb -0.29 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 1p8f s TYR 31 CO 0.36 -0.09 0.12 0.42 -2.51 0.00 0.00 175.55 173.86 1p8f s ILE 32 N 0.10 4.90 0.20 -3.49 1.01 -0.09 -1.19 121.20 122.65 1p8f s ILE 32 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 1p8f s ILE 32 Cb -0.01 -3.29 0.13 0.00 0.01 0.00 0.00 42.46 39.30 1p8f s ILE 32 CO 0.00 0.33 1.79 -0.08 0.00 0.00 0.00 174.94 176.99 1p8f h GLU 33 N 7.87 0.58 0.00 2.79 4.81 -1.88 -0.58 114.58 128.16 1p8f h GLU 33 Ca -0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1p8f h GLU 33 Cb 1.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1p8f h GLU 33 CO 0.61 0.38 0.00 0.41 -0.73 0.00 0.00 179.01 179.68 1p8f n GLY 34 N -1.28 2.13 3.90 1.92 0.00 -1.26 -3.66 105.19 106.94 1p8f n GLY 34 Ca 0.08 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1p8f n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8f s ASP 35 N -0.04 4.97 1.45 1.61 1.01 0.14 -4.12 116.67 121.69 1p8f s ASP 35 Ca 0.00 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.14 1p8f s ASP 35 Cb 0.00 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 42.39 1p8f s ASP 35 CO 0.00 -1.60 0.00 0.61 0.21 0.00 0.00 175.17 174.39 1p8f n GLY 36 N -3.11 3.66 0.00 0.21 0.00 -1.26 -1.40 105.19 103.30 1p8f n GLY 36 Ca 0.07 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1p8f n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p8f n ILE 37 N 0.00 0.37 0.13 -0.61 -5.35 0.07 -2.25 119.36 111.71 1p8f n ILE 37 Ca 0.00 0.09 0.14 0.00 -0.27 0.00 0.00 62.75 62.71 1p8f n ILE 37 Cb 0.00 -0.92 0.66 0.00 -1.74 0.00 0.00 39.64 37.64 1p8f n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1p8f h GLY 38 N 1.69 0.01 2.00 3.28 0.00 -1.39 0.28 103.07 108.93 1p8f h GLY 38 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p8f h GLY 38 CO 0.00 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.26 1p8f h VAL 39 N 0.01 0.56 0.01 4.60 3.04 -1.60 -0.94 116.25 121.92 1p8f h VAL 39 Ca 0.13 -0.16 -0.39 0.00 -1.01 0.00 0.00 66.70 65.27 1p8f h VAL 39 Cb 0.50 1.10 -0.06 0.00 -2.01 0.00 0.00 31.29 30.82 1p8f h VAL 39 CO -0.00 0.04 -2.15 0.47 -1.01 0.00 0.00 177.57 174.91 1p8f n ASP 40 N -3.82 1.95 0.08 3.17 8.00 0.79 -4.56 116.55 122.15 1p8f n ASP 40 Ca -0.03 0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.67 1p8f n ASP 40 Cb 0.13 -0.81 0.01 0.00 -0.02 0.00 0.00 41.12 40.42 1p8f n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1p8f h VAL 41 N -0.80 1.44 -0.16 2.53 -1.51 -0.95 -3.28 116.25 113.52 1p8f h VAL 41 Ca -0.57 -2.42 -0.01 0.00 -1.23 0.00 0.00 66.70 62.47 1p8f h VAL 41 Cb 1.60 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 33.08 1p8f h VAL 41 CO -0.29 0.71 0.08 0.74 -1.23 0.00 0.00 177.57 177.58 1p8f h THR 42 N 0.17 1.13 -0.84 7.19 2.02 -1.40 -1.20 112.91 119.98 1p8f h THR 42 Ca -0.04 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.83 1p8f h THR 42 Cb 1.43 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1p8f h THR 42 CO 0.13 0.12 0.55 -0.65 0.37 0.00 0.00 175.52 176.04 1p8f h PRO 43 N 0.13 0.90 -0.52 6.66 0.11 -1.78 0.87 132.00 138.37 1p8f h PRO 43 Ca 0.05 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1p8f h PRO 43 Cb 0.12 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 1p8f h PRO 43 CO -0.01 0.60 -0.03 0.00 -0.21 0.00 0.00 178.00 178.35 1p8f h ALA 44 N 1.54 0.95 -0.14 -0.75 0.00 -1.54 -1.79 119.26 117.54 1p8f h ALA 44 Ca 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1p8f h ALA 44 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p8f h ALA 44 CO -0.13 0.63 -0.00 1.98 0.00 0.00 0.00 179.25 181.73 1p8f h MET 45 N 0.84 0.25 -0.55 0.00 -1.53 0.05 -1.50 114.93 112.49 1p8f h MET 45 Ca 0.15 -0.08 0.07 0.00 -3.44 0.00 0.00 59.70 56.40 1p8f h MET 45 Cb 0.54 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.51 1p8f h MET 45 CO 0.03 0.48 0.24 -0.07 0.14 0.00 0.00 176.91 177.73 1p8f h LEU 46 N -0.02 0.29 -0.34 3.39 3.38 -0.71 0.40 115.31 121.70 1p8f h LEU 46 Ca 0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p8f h LEU 46 Cb 0.37 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1p8f h LEU 46 CO 0.01 0.19 0.07 0.50 0.09 0.00 0.00 178.44 179.30 1p8f h LYS 47 N 0.45 0.56 -0.26 1.13 3.64 -1.29 -1.65 116.57 119.15 1p8f h LYS 47 Ca 0.26 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1p8f h LYS 47 Cb 0.24 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1p8f h LYS 47 CO -0.23 0.63 0.08 0.28 -2.27 0.00 0.00 179.45 177.95 1p8f h VAL 48 N 0.40 1.20 -0.61 2.00 2.07 -0.80 -2.01 116.25 118.49 1p8f h VAL 48 Ca 0.11 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1p8f h VAL 48 Cb 0.33 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1p8f h VAL 48 CO 0.00 0.20 0.32 0.58 0.02 0.00 0.00 177.57 178.70 1p8f h VAL 49 N 0.25 1.20 -0.57 2.57 2.07 -0.90 -1.13 116.25 119.75 1p8f h VAL 49 Ca 0.08 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1p8f h VAL 49 Cb 0.24 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1p8f h VAL 49 CO -0.00 0.22 0.18 0.44 0.02 0.00 0.00 177.57 178.43 1p8f h ASP 50 N 0.84 0.78 -0.27 0.57 3.32 -1.17 -0.84 116.42 119.65 1p8f h ASP 50 Ca 0.21 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1p8f h ASP 50 Cb 0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1p8f h ASP 50 CO -0.03 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 1p8f h ALA 51 N 1.37 0.36 -0.53 3.45 0.00 -1.00 0.11 119.26 123.01 1p8f h ALA 51 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p8f h ALA 51 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1p8f h ALA 51 CO -0.01 0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.62 1p8f h ALA 52 N 0.82 0.69 -0.51 0.00 0.00 -0.85 0.16 119.26 119.57 1p8f h ALA 52 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1p8f h ALA 52 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p8f h ALA 52 CO 0.01 0.21 0.05 0.28 0.00 0.00 0.00 179.25 179.80 1p8f h VAL 53 N 0.72 1.26 -0.25 0.00 2.07 -1.07 -0.23 116.25 118.73 1p8f h VAL 53 Ca 0.19 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1p8f h VAL 53 Cb 0.06 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1p8f h VAL 53 CO -0.03 0.35 0.06 -0.08 0.02 0.00 0.00 177.57 177.90 1p8f h GLU 54 N 0.73 0.40 -0.69 1.57 4.57 -0.41 -2.51 114.58 118.25 1p8f h GLU 54 Ca 0.15 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1p8f h GLU 54 Cb 0.45 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1p8f h GLU 54 CO 0.02 0.50 0.13 -0.22 -1.18 0.00 0.00 179.01 178.26 1p8f h LYS 55 N 0.23 1.12 -0.23 1.92 3.64 -0.53 -1.86 116.57 120.87 1p8f h LYS 55 Ca 0.08 -0.29 -0.19 0.00 -1.27 0.00 0.00 60.65 58.97 1p8f h LYS 55 Cb 0.28 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1p8f h LYS 55 CO 0.00 1.02 -0.62 0.00 -2.27 0.00 0.00 179.45 177.57 1p8f h ALA 56 N 1.07 0.46 -0.23 5.00 0.00 -0.98 -3.35 119.26 121.23 1p8f h ALA 56 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p8f h ALA 56 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p8f h ALA 56 CO 0.01 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.61 1p8f n TYR 57 N -3.97 0.65 -3.98 0.00 4.01 -0.95 -4.97 117.16 107.94 1p8f n TYR 57 Ca -0.05 -0.78 -0.32 0.00 -0.16 0.00 0.00 57.90 56.59 1p8f n TYR 57 Cb 0.66 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1p8f n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1p8f n LYS 58 N -0.39 -2.24 -0.17 -0.72 4.76 -0.70 0.50 118.16 119.20 1p8f n LYS 58 Ca 0.17 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1p8f n LYS 58 Cb 0.71 -4.90 0.00 0.00 -1.84 0.00 0.00 35.03 29.00 1p8f n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p8f n GLY 59 N -1.11 1.26 0.18 0.72 0.00 -1.20 -4.90 105.19 100.14 1p8f n GLY 59 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1p8f n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p8f h GLU 60 N 3.33 0.13 -6.69 1.61 4.39 -0.29 -3.44 114.58 113.62 1p8f h GLU 60 Ca 0.00 -0.06 -0.67 0.00 0.34 0.00 0.00 59.36 58.97 1p8f h GLU 60 Cb 0.00 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.46 1p8f h GLU 60 CO 0.00 0.56 -0.81 1.03 -1.16 0.00 0.00 179.01 178.63 1p8f s ARG 61 N -4.04 1.67 -0.28 2.33 0.52 -1.26 -4.85 118.95 113.04 1p8f s ARG 61 Ca -0.03 -1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 53.69 1p8f s ARG 61 Cb 0.13 -2.00 0.09 0.00 0.52 0.00 0.00 34.95 33.69 1p8f s ARG 61 CO 0.76 0.44 0.70 0.21 0.02 0.00 0.00 175.30 177.44 1p8f s LYS 62 N -2.38 0.69 0.17 3.54 2.20 0.23 -4.67 119.74 119.51 1p8f s LYS 62 Ca 0.19 1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 56.72 1p8f s LYS 62 Cb -0.09 0.17 -0.07 0.00 -1.51 0.00 0.00 37.83 36.32 1p8f s LYS 62 CO 0.10 -0.15 0.90 0.42 -0.36 0.00 0.00 175.35 176.26 1p8f s ILE 63 N 1.68 4.32 -0.59 5.43 1.01 -1.26 -3.73 121.20 128.06 1p8f s ILE 63 Ca -0.10 1.97 -0.10 0.00 0.00 0.00 0.00 60.65 62.42 1p8f s ILE 63 Cb -0.05 -4.27 0.15 0.00 0.01 0.00 0.00 42.46 38.30 1p8f s ILE 63 CO -0.20 0.44 0.48 -0.44 0.00 0.00 0.00 174.94 175.22 1p8f s SER 64 N -0.71 5.94 0.25 3.58 0.01 0.55 -4.98 113.70 118.34 1p8f s SER 64 Ca 0.42 -2.23 -0.30 0.00 1.31 0.00 0.00 55.95 55.15 1p8f s SER 64 Cb -0.24 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.84 1p8f s SER 64 CO 0.29 -0.64 1.23 0.26 0.41 0.00 0.00 173.24 174.79 1p8f s TRP 65 N 0.89 3.33 -0.16 2.43 0.52 -1.26 -1.21 118.94 123.48 1p8f s TRP 65 Ca 0.10 1.45 -0.00 0.00 0.02 0.00 0.00 56.10 57.66 1p8f s TRP 65 Cb -0.22 -3.50 0.04 0.00 -1.15 0.00 0.00 33.47 28.64 1p8f s TRP 65 CO -0.02 -1.36 -0.06 1.41 0.02 0.00 0.00 176.95 176.94 1p8f s MET 66 N -0.92 1.50 0.04 4.98 1.75 0.02 -4.82 119.30 121.85 1p8f s MET 66 Ca 0.51 -0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 54.12 1p8f s MET 66 Cb -0.35 -2.01 -0.06 0.00 2.84 0.00 0.00 34.83 35.26 1p8f s MET 66 CO 0.42 -0.42 1.25 -2.00 -0.65 0.00 0.00 175.02 173.63 1p8f s GLU 67 N 1.62 4.38 0.33 4.11 2.12 -1.26 -1.42 118.70 128.58 1p8f s GLU 67 Ca 0.01 1.82 0.06 0.00 0.36 0.00 0.00 54.97 57.22 1p8f s GLU 67 Cb -0.15 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 1p8f s GLU 67 CO -0.08 -0.35 -0.01 0.96 -0.54 0.00 0.00 175.26 175.24 1p8f s ILE 68 N 1.44 1.65 0.12 -3.70 -4.36 -0.33 -4.65 121.20 111.36 1p8f s ILE 68 Ca 0.60 -2.07 0.10 0.00 -0.26 0.00 0.00 60.65 59.02 1p8f s ILE 68 Cb -0.30 -2.70 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1p8f s ILE 68 CO 0.28 -0.13 -0.26 -0.31 0.24 0.00 0.00 174.94 174.75 1p8f s TYR 69 N -2.98 2.25 -0.27 1.37 2.02 -1.26 -4.21 117.35 114.27 1p8f s TYR 69 Ca 0.33 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.39 1p8f s TYR 69 Cb 0.07 -1.24 0.13 0.00 -0.40 0.00 0.00 41.96 40.52 1p8f s TYR 69 CO 0.15 0.30 1.07 0.99 -1.57 0.00 0.00 175.55 176.48 1p8f s THR 70 N -1.03 0.00 0.00 -0.71 2.01 -1.26 -4.35 115.64 110.29 1p8f s THR 70 Ca 0.13 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1p8f s THR 70 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1p8f s THR 70 CO 0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1p8f n GLY 71 N 1.93 -1.83 0.18 4.40 0.00 0.23 -4.33 105.19 105.78 1p8f n GLY 71 Ca -0.12 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 43.92 1p8f n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p8f h GLU 72 N 0.00 0.37 -0.33 1.61 4.57 -1.87 -1.41 114.58 117.52 1p8f h GLU 72 Ca 0.00 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1p8f h GLU 72 Cb 0.00 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1p8f h GLU 72 CO 0.00 0.25 0.23 -0.22 -1.18 0.00 0.00 179.01 178.08 1p8f h LYS 73 N 0.39 0.27 -0.37 1.92 3.64 -1.94 -0.55 116.57 119.92 1p8f h LYS 73 Ca 0.19 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1p8f h LYS 73 Cb 0.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1p8f h LYS 73 CO -0.16 0.18 -0.05 1.03 -2.27 0.00 0.00 179.45 178.17 1p8f h SER 74 N 0.27 0.58 0.19 4.20 0.87 -1.45 0.82 113.55 119.04 1p8f h SER 74 Ca 0.14 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 1p8f h SER 74 Cb 0.22 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1p8f h SER 74 CO -0.03 0.69 -0.51 0.71 -0.53 0.00 0.00 176.83 177.16 1p8f h THR 75 N 0.57 1.34 -0.58 2.23 1.35 -0.93 0.74 112.91 117.63 1p8f h THR 75 Ca 0.11 -1.76 -0.07 0.00 -0.55 0.00 0.00 66.41 64.14 1p8f h THR 75 Cb 0.44 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1p8f h THR 75 CO 0.02 0.53 0.07 1.56 -0.25 0.00 0.00 175.52 177.45 1p8f h GLN 76 N 0.28 0.95 0.00 4.72 4.20 -0.54 0.12 115.11 124.84 1p8f h GLN 76 Ca 0.01 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.34 1p8f h GLN 76 Cb 1.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1p8f h GLN 76 CO 0.09 0.90 -0.70 0.28 -0.67 0.00 0.00 178.83 178.73 1p8f h VAL 77 N 0.90 1.29 -0.02 -0.54 2.07 -0.33 -3.39 116.25 116.22 1p8f h VAL 77 Ca 0.18 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1p8f h VAL 77 Cb 0.43 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1p8f h VAL 77 CO 0.01 0.44 -0.29 -1.22 0.02 0.00 0.00 177.57 176.53 1p8f n TYR 78 N -4.51 0.00 0.00 1.57 0.53 0.25 -5.04 117.16 109.96 1p8f n TYR 78 Ca -0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.66 1p8f n TYR 78 Cb 0.59 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.89 1p8f n TYR 78 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p8f n GLY 79 N 1.38 2.30 3.58 2.72 0.00 0.40 -4.83 105.19 110.73 1p8f n GLY 79 Ca 0.11 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.65 1p8f n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1p8f n GLN 80 N 0.72 1.17 -0.93 1.61 7.27 -1.25 -1.61 117.38 124.35 1p8f n GLN 80 Ca 0.00 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1p8f n GLN 80 Cb 0.00 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 30.75 1p8f n GLN 80 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1p8f n ASP 81 N 1.95 -3.92 -4.35 1.69 2.03 -1.26 -4.94 116.55 107.74 1p8f n ASP 81 Ca 0.15 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 55.00 1p8f n ASP 81 Cb 0.25 -2.28 -0.01 0.00 -0.72 0.00 0.00 41.12 38.36 1p8f n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p8f s VAL 82 N -1.49 5.76 0.05 5.18 1.01 -0.64 -4.78 120.40 125.48 1p8f s VAL 82 Ca 0.00 -3.02 0.09 0.00 0.00 0.00 0.00 61.98 59.05 1p8f s VAL 82 Cb 0.00 -4.61 -0.22 0.00 0.00 0.00 0.00 36.38 31.55 1p8f s VAL 82 CO 0.00 -1.20 1.00 -0.50 0.00 0.00 0.00 175.10 174.40 1p8f h TRP 83 N 7.10 0.02 -2.53 5.22 4.06 -1.86 -3.04 115.95 124.92 1p8f h TRP 83 Ca 0.17 -0.02 -0.52 0.00 2.06 0.00 0.00 58.89 60.58 1p8f h TRP 83 Cb 0.92 -0.00 -0.38 0.00 -1.00 0.00 0.00 29.16 28.71 1p8f h TRP 83 CO 0.88 1.02 -0.79 -1.17 -3.56 0.00 0.00 178.44 174.82 1p8f s LEU 84 N -6.46 0.63 0.54 -4.49 2.96 -1.26 0.78 118.68 111.38 1p8f s LEU 84 Ca -0.02 -1.76 -0.21 0.00 -0.22 0.00 0.00 54.13 51.93 1p8f s LEU 84 Cb 0.09 -0.20 -0.05 0.00 0.50 0.00 0.00 46.19 46.53 1p8f s LEU 84 CO 0.82 -0.35 1.22 -2.84 -1.32 0.00 0.00 176.35 173.89 1p8f s PRO 85 N 1.50 3.26 0.37 0.98 0.02 -1.26 -4.90 135.00 134.97 1p8f s PRO 85 Ca 0.15 1.89 0.04 0.00 0.02 0.00 0.00 61.00 63.09 1p8f s PRO 85 Cb -0.19 -2.14 0.71 0.00 0.02 0.00 0.00 34.50 32.90 1p8f s PRO 85 CO -0.13 -0.99 2.02 0.00 -0.33 0.00 0.00 177.00 177.58 1p8f h ALA 86 N 1.37 1.61 0.00 -1.55 0.00 -2.00 -2.03 119.26 116.65 1p8f h ALA 86 Ca -0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1p8f h ALA 86 Cb 1.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1p8f h ALA 86 CO 0.57 0.36 -0.04 1.05 0.00 0.00 0.00 179.25 181.19 1p8f h GLU 87 N 0.76 0.00 -0.36 0.00 4.11 -1.98 -1.21 114.58 115.90 1p8f h GLU 87 Ca 0.21 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.49 1p8f h GLU 87 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1p8f h GLU 87 CO -0.05 0.04 -0.38 1.15 0.07 0.00 0.00 179.01 179.85 1p8f h THR 88 N 0.00 1.28 -0.57 -1.06 2.02 -1.66 0.12 112.91 113.04 1p8f h THR 88 Ca -0.00 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.52 1p8f h THR 88 Cb 0.09 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1p8f h THR 88 CO 0.01 0.51 -0.07 -0.07 0.37 0.00 0.00 175.52 176.27 1p8f h LEU 89 N 0.71 1.05 -0.41 2.58 3.38 -1.32 -1.53 115.31 119.77 1p8f h LEU 89 Ca 0.06 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1p8f h LEU 89 Cb 0.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1p8f h LEU 89 CO 0.09 1.13 0.03 0.44 0.09 0.00 0.00 178.44 180.22 1p8f h ASP 90 N 0.95 0.68 -0.09 -0.43 3.32 -1.03 -2.76 116.42 117.06 1p8f h ASP 90 Ca 0.15 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 1p8f h ASP 90 Cb 0.64 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1p8f h ASP 90 CO 0.04 0.80 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.97 1p8f h LEU 91 N 0.54 0.59 -0.36 1.55 3.38 -0.56 -1.11 115.31 119.34 1p8f h LEU 91 Ca 0.12 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1p8f h LEU 91 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p8f h LEU 91 CO 0.02 0.88 -0.06 0.40 0.09 0.00 0.00 178.44 179.76 1p8f h ILE 92 N 0.49 1.27 -0.60 1.22 2.04 -1.23 -0.78 117.51 119.92 1p8f h ILE 92 Ca 0.06 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1p8f h ILE 92 Cb 0.80 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1p8f h ILE 92 CO 0.06 0.36 0.09 -0.09 0.00 0.00 0.00 178.15 178.58 1p8f h ARG 93 N 0.47 0.97 -0.17 2.37 9.65 -1.39 -1.04 114.38 125.24 1p8f h ARG 93 Ca 0.09 -0.24 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 1p8f h ARG 93 Cb 0.55 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1p8f h ARG 93 CO 0.03 0.90 -0.14 1.49 2.80 0.00 0.00 179.97 185.05 1p8f h GLU 94 N 0.91 0.40 -0.01 0.20 4.81 -1.04 -3.23 114.58 116.62 1p8f h GLU 94 Ca 0.19 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1p8f h GLU 94 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1p8f h GLU 94 CO 0.01 0.75 -0.00 0.66 -0.73 0.00 0.00 179.01 179.69 1p8f n TYR 95 N -4.54 0.00 0.00 0.92 4.01 -0.31 -4.82 117.16 112.42 1p8f n TYR 95 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1p8f n TYR 95 Cb 0.36 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1p8f n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1p8f n ARG 96 N 0.13 0.00 -4.10 -0.72 5.12 -0.40 -4.43 116.66 112.26 1p8f n ARG 96 Ca 0.19 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.93 1p8f n ARG 96 Cb 0.35 -0.80 -0.16 0.00 -1.16 0.00 0.00 32.46 30.69 1p8f n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1p8f s VAL 97 N 0.00 0.40 0.20 1.55 1.01 -1.26 -0.97 120.40 121.33 1p8f s VAL 97 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1p8f s VAL 97 Cb 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1p8f s VAL 97 CO 0.00 0.18 0.43 0.00 0.00 0.00 0.00 175.10 175.70 1p8f s ALA 98 N 0.69 -0.40 0.02 5.51 0.00 -0.82 -3.84 121.76 122.91 1p8f s ALA 98 Ca -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1p8f s ALA 98 Cb -0.11 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1p8f s ALA 98 CO -0.00 -0.76 -0.01 -1.50 0.00 0.00 0.00 175.76 173.48 1p8f s ILE 99 N -3.95 0.12 0.01 0.00 2.07 -0.89 -0.92 121.20 117.64 1p8f s ILE 99 Ca 0.16 -1.00 -0.05 0.00 -1.41 0.00 0.00 60.65 58.35 1p8f s ILE 99 Cb 0.01 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 1p8f s ILE 99 CO 0.02 -0.55 0.08 -1.59 -1.91 0.00 0.00 174.94 170.99 1p8f s LYS 100 N -1.79 0.43 0.00 3.50 -2.85 -0.21 -0.91 119.74 117.90 1p8f s LYS 100 Ca -0.13 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1p8f s LYS 100 Cb -0.07 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 1p8f s LYS 100 CO -0.02 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.75 1p8f n GLY 101 N 1.46 -0.90 3.80 0.59 0.00 -0.23 -1.61 105.19 108.30 1p8f n GLY 101 Ca -0.23 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1p8f n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p8f s PRO 102 N -2.90 3.20 0.03 1.61 0.04 -1.26 -4.46 135.00 131.25 1p8f s PRO 102 Ca 0.00 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1p8f s PRO 102 Cb 0.00 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1p8f s PRO 102 CO 0.00 -0.91 -0.08 -0.51 0.04 0.00 0.00 177.00 175.54 1p8f s LEU 103 N -4.66 2.18 0.11 -3.56 1.02 -1.26 0.25 118.68 112.77 1p8f s LEU 103 Ca 0.64 -0.42 0.07 0.00 0.02 0.00 0.00 54.13 54.44 1p8f s LEU 103 Cb -0.16 -0.24 -0.04 0.00 0.02 0.00 0.00 46.19 45.77 1p8f s LEU 103 CO 0.39 -0.11 -0.18 0.28 0.02 0.00 0.00 176.35 176.75 1p8f s THR 104 N -1.00 1.58 -0.15 5.49 -1.32 -1.26 -4.82 115.64 114.17 1p8f s THR 104 Ca -0.06 -1.61 -0.07 0.00 -1.21 0.00 0.00 61.69 58.74 1p8f s THR 104 Cb -0.08 -1.53 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 1p8f s THR 104 CO 0.00 -0.19 0.12 -0.89 -2.21 0.00 0.00 174.62 171.45 1p8f s THR 105 N -1.51 5.30 0.53 5.08 2.01 -1.26 -4.72 115.64 121.06 1p8f s THR 105 Ca 0.07 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1p8f s THR 105 Cb -0.08 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 1p8f s THR 105 CO 0.04 0.55 1.09 -2.16 -0.69 0.00 0.00 174.62 173.46 1p8f s PRO 106 N -0.48 3.51 -0.01 4.92 0.04 -1.26 -5.05 135.00 136.66 1p8f s PRO 106 Ca 0.12 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1p8f s PRO 106 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1p8f s PRO 106 CO 0.02 -0.70 0.01 0.08 0.04 0.00 0.00 177.00 176.45 1p8f s VAL 107 N -1.90 4.22 0.00 -0.36 1.01 -1.26 -4.53 120.40 117.59 1p8f s VAL 107 Ca 0.70 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1p8f s VAL 107 Cb -0.21 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1p8f s VAL 107 CO 0.25 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1p8f n GLY 108 N 1.43 0.32 0.26 4.51 0.00 -1.26 -4.91 105.19 105.54 1p8f n GLY 108 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1p8f n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8f n GLY 109 N -1.62 3.16 2.78 -0.02 0.00 -1.26 -4.99 105.19 103.24 1p8f n GLY 109 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 1p8f n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8f n GLY 110 N -0.26 -0.51 3.73 -0.02 0.00 -1.26 -4.98 105.19 101.89 1p8f n GLY 110 Ca 0.06 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1p8f n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8f s ILE 111 N -3.12 5.33 0.52 -0.61 1.01 -1.26 -5.09 121.20 117.97 1p8f s ILE 111 Ca 0.18 0.45 -0.06 0.00 0.00 0.00 0.00 60.65 61.23 1p8f s ILE 111 Cb -0.08 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1p8f s ILE 111 CO 0.23 0.41 0.83 -0.13 0.00 0.00 0.00 174.94 176.28 1p8f s ARG 112 N 0.37 3.44 -0.35 2.79 0.52 -1.26 -4.85 118.95 119.61 1p8f s ARG 112 Ca 0.14 0.22 -0.40 0.00 -0.52 0.00 0.00 55.73 55.18 1p8f s ARG 112 Cb -0.12 -2.32 -0.17 0.00 0.52 0.00 0.00 34.95 32.85 1p8f s ARG 112 CO 0.02 -0.33 1.30 0.45 0.02 0.00 0.00 175.30 176.76 1p8f n SER 113 N -2.37 0.84 -0.02 0.23 2.88 -1.26 -4.81 113.62 109.11 1p8f n SER 113 Ca 0.02 1.03 -0.04 0.00 -1.33 0.00 0.00 58.87 58.54 1p8f n SER 113 Cb 0.55 -0.77 0.17 0.00 -0.75 0.00 0.00 64.21 63.42 1p8f n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p8f h LEU 114 N 4.00 0.57 -0.28 2.46 3.38 -1.92 0.77 115.31 124.29 1p8f h LEU 114 Ca -0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1p8f h LEU 114 Cb 1.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1p8f h LEU 114 CO 0.79 0.80 0.13 0.78 0.09 0.00 0.00 178.44 181.03 1p8f h ASN 115 N 0.51 0.37 -0.37 -0.43 -0.26 -1.91 -0.78 115.58 112.72 1p8f h ASN 115 Ca 0.08 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.59 1p8f h ASN 115 Cb 0.66 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1p8f h ASN 115 CO 0.05 0.40 -0.08 0.58 -1.06 0.00 0.00 177.43 177.32 1p8f h VAL 116 N 0.31 1.25 -0.32 2.81 2.07 -1.87 -2.53 116.25 117.96 1p8f h VAL 116 Ca 0.09 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1p8f h VAL 116 Cb 0.14 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1p8f h VAL 116 CO -0.01 0.39 0.05 0.00 0.02 0.00 0.00 177.57 178.02 1p8f h ALA 117 N 1.19 0.33 -0.15 1.67 0.00 -0.39 0.30 119.26 122.19 1p8f h ALA 117 Ca 0.13 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1p8f h ALA 117 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1p8f h ALA 117 CO 0.03 -0.36 0.03 -0.07 0.00 0.00 0.00 179.25 178.88 1p8f h LEU 118 N 0.15 0.00 -0.29 0.00 3.38 -0.96 0.80 115.31 118.40 1p8f h LEU 118 Ca 0.15 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1p8f h LEU 118 Cb 0.18 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1p8f h LEU 118 CO -0.22 0.03 0.10 0.03 0.09 0.00 0.00 178.44 178.47 1p8f h ARG 119 N 0.09 0.22 -0.09 1.13 3.08 -1.00 -1.94 114.38 115.87 1p8f h ARG 119 Ca 0.07 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.87 1p8f h ARG 119 Cb 0.06 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1p8f h ARG 119 CO -0.09 0.15 -0.88 1.96 -1.07 0.00 0.00 179.97 180.03 1p8f h GLN 120 N 0.23 0.75 -0.36 0.04 4.20 -0.76 -0.98 115.11 118.23 1p8f h GLN 120 Ca 0.13 -0.68 -0.06 0.00 0.06 0.00 0.00 58.65 58.10 1p8f h GLN 120 Cb 0.10 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1p8f h GLN 120 CO -0.14 1.28 -0.02 0.93 -0.67 0.00 0.00 178.83 180.21 1p8f h GLU 121 N 0.48 0.57 -0.26 1.46 4.39 -0.80 -2.74 114.58 117.68 1p8f h GLU 121 Ca -0.08 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1p8f h GLU 121 Cb 1.52 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1p8f h GLU 121 CO 0.18 0.61 0.00 1.28 -1.16 0.00 0.00 179.01 179.92 1p8f n LEU 122 N -4.25 2.68 -3.96 1.33 4.77 -0.73 -4.96 117.00 111.87 1p8f n LEU 122 Ca 0.02 -1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 54.59 1p8f n LEU 122 Cb 0.27 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1p8f n LEU 122 CO 0.40 0.55 0.00 -0.67 -1.33 0.00 0.00 177.39 176.35 1p8f n ASP 123 N 1.00 -3.30 -4.32 -1.43 4.64 -0.87 -4.87 116.55 107.40 1p8f n ASP 123 Ca 0.18 -0.87 -0.43 0.00 -1.38 0.00 0.00 54.79 52.28 1p8f n ASP 123 Cb 0.50 -3.55 0.00 0.00 -1.04 0.00 0.00 41.12 37.03 1p8f n ASP 123 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1p8f n LEU 124 N -4.52 5.55 0.00 -2.67 4.77 -0.43 -4.44 117.00 115.27 1p8f n LEU 124 Ca -0.05 -4.31 0.07 0.00 -0.03 0.00 0.00 56.01 51.69 1p8f n LEU 124 Cb 0.56 -1.64 0.33 0.00 -2.33 0.00 0.00 43.42 40.34 1p8f n LEU 124 CO 0.77 0.72 0.72 0.00 -1.33 0.00 0.00 177.39 178.27 1p8f n TYR 125 N 6.15 0.00 -4.08 -1.77 0.18 -1.06 -4.39 117.16 112.19 1p8f n TYR 125 Ca 0.42 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.86 1p8f n TYR 125 Cb 0.42 -0.44 -0.14 0.00 -0.38 0.00 0.00 39.34 38.80 1p8f n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1p8f s ILE 126 N -2.88 3.42 -0.39 -3.48 1.01 -0.67 -0.79 121.20 117.42 1p8f s ILE 126 Ca 0.09 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 1p8f s ILE 126 Cb 0.10 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 40.07 1p8f s ILE 126 CO 0.25 0.44 0.23 0.00 0.00 0.00 0.00 174.94 175.87 1p8f s LEU 128 N 1.55 4.67 -0.39 0.00 2.96 0.19 -1.62 118.68 126.03 1p8f s LEU 128 Ca 0.02 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1p8f s LEU 128 Cb -0.20 -2.10 0.11 0.00 0.50 0.00 0.00 46.19 44.50 1p8f s LEU 128 CO 0.06 -0.32 0.15 -0.13 -1.32 0.00 0.00 176.35 174.79 1p8f s ARG 129 N 1.66 1.33 0.20 1.98 0.52 -0.39 -1.32 118.95 122.93 1p8f s ARG 129 Ca 0.05 -1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.13 1p8f s ARG 129 Cb -0.18 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.50 1p8f s ARG 129 CO 0.09 -1.04 0.91 -1.25 0.02 0.00 0.00 175.30 174.03 1p8f s PRO 130 N 0.73 4.77 -0.18 3.54 0.04 -1.26 -1.28 135.00 141.35 1p8f s PRO 130 Ca 0.13 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 1p8f s PRO 130 Cb -0.21 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.08 1p8f s PRO 130 CO -0.09 0.48 -0.05 0.08 0.04 0.00 0.00 177.00 177.45 1p8f s VAL 131 N -0.97 1.20 0.25 -0.36 1.01 0.15 -4.53 120.40 117.16 1p8f s VAL 131 Ca 0.41 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1p8f s VAL 131 Cb -0.25 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1p8f s VAL 131 CO 0.30 0.09 0.06 0.00 0.00 0.00 0.00 175.10 175.56 1p8f s ARG 132 N 1.58 1.40 -0.10 2.72 1.70 -1.26 -0.73 118.95 124.26 1p8f s ARG 132 Ca -0.00 -1.74 -0.10 0.00 -0.47 0.00 0.00 55.73 53.41 1p8f s ARG 132 Cb -0.16 -0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 33.77 1p8f s ARG 132 CO -0.08 -0.23 0.22 -0.47 -1.08 0.00 0.00 175.30 173.67 1p8f s TYR 133 N -3.63 3.61 -0.32 5.89 5.04 -1.22 -4.96 117.35 121.77 1p8f s TYR 133 Ca 0.34 0.65 -0.09 0.00 -2.44 0.00 0.00 57.07 55.53 1p8f s TYR 133 Cb 0.07 -2.08 -0.00 0.00 0.35 0.00 0.00 41.96 40.31 1p8f s TYR 133 CO 0.12 0.65 0.15 0.71 -1.34 0.00 0.00 175.55 175.83 1p8f s TYR 134 N -0.84 3.18 0.01 4.97 1.51 -1.26 -5.00 117.35 119.92 1p8f s TYR 134 Ca 0.17 -0.67 -0.38 0.00 -1.01 0.00 0.00 57.07 55.18 1p8f s TYR 134 Cb -0.13 -2.35 -0.18 0.00 -0.11 0.00 0.00 41.96 39.19 1p8f s TYR 134 CO 0.06 -0.49 1.30 0.94 -1.11 0.00 0.00 175.55 176.24 1p8f n GLN 135 N 4.97 0.75 0.00 -0.62 7.27 -1.26 -1.17 117.38 127.32 1p8f n GLN 135 Ca -0.14 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1p8f n GLN 135 Cb 0.49 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.27 1p8f n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p8f n GLY 136 N 2.38 0.44 3.69 1.69 0.00 -1.26 -3.93 105.19 108.20 1p8f n GLY 136 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1p8f n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p8f s THR 137 N -2.09 4.38 -0.01 2.61 2.01 -0.32 -4.90 115.64 117.32 1p8f s THR 137 Ca 0.00 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.39 1p8f s THR 137 Cb 0.00 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1p8f s THR 137 CO 0.00 0.02 1.57 -2.16 -0.69 0.00 0.00 174.62 173.36 1p8f s PRO 138 N 2.01 4.21 0.08 4.92 0.04 -1.26 -4.91 135.00 140.09 1p8f s PRO 138 Ca 0.54 2.16 0.09 0.00 0.04 0.00 0.00 61.00 63.83 1p8f s PRO 138 Cb -0.24 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.52 1p8f s PRO 138 CO 0.22 -0.74 -0.23 0.45 0.04 0.00 0.00 177.00 176.74 1p8f s SER 139 N 2.64 2.81 0.22 6.66 0.15 -1.26 -4.38 113.70 120.53 1p8f s SER 139 Ca 0.70 -0.64 0.24 0.00 0.70 0.00 0.00 55.95 56.96 1p8f s SER 139 Cb -0.34 -0.20 0.91 0.00 -1.71 0.00 0.00 66.02 64.68 1p8f s SER 139 CO 0.29 0.15 1.74 -0.81 1.20 0.00 0.00 173.24 175.80 1p8f n PRO 140 N 1.37 0.21 -3.98 5.44 -0.04 -1.26 -4.82 135.00 131.91 1p8f n PRO 140 Ca -0.18 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 1p8f n PRO 140 Cb 0.53 -1.82 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 1p8f n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1p8f s VAL 141 N -3.21 4.29 0.11 0.52 -7.23 -1.26 -5.05 120.40 108.57 1p8f s VAL 141 Ca 0.07 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 58.79 1p8f s VAL 141 Cb 0.11 -3.40 -0.11 0.00 0.56 0.00 0.00 36.38 33.53 1p8f s VAL 141 CO 0.47 -0.29 1.37 0.11 -0.31 0.00 0.00 175.10 176.45 1p8f h LYS 142 N 1.35 0.82 -2.15 4.82 1.57 -1.94 -3.39 116.57 117.65 1p8f h LYS 142 Ca -0.48 -0.57 -0.57 0.00 -1.87 0.00 0.00 60.65 57.17 1p8f h LYS 142 Cb 1.24 0.08 -0.41 0.00 0.08 0.00 0.00 32.23 33.23 1p8f h LYS 142 CO 0.60 1.19 -0.82 0.72 -0.57 0.00 0.00 179.45 180.57 1p8f n HIS 143 N -4.02 2.39 0.27 -1.35 8.25 -1.26 -4.89 115.22 114.60 1p8f n HIS 143 Ca -0.05 -3.93 0.14 0.00 -0.26 0.00 0.00 57.72 53.61 1p8f n HIS 143 Cb 0.65 -0.47 0.78 0.00 1.12 0.00 0.00 29.99 32.07 1p8f n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1p8f h PRO 144 N 3.56 0.00 0.00 -0.41 0.13 -1.87 -1.84 132.00 131.58 1p8f h PRO 144 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1p8f h PRO 144 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1p8f h PRO 144 CO 0.70 0.09 0.00 1.05 -0.23 0.00 0.00 178.00 179.61 1p8f h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.95 -1.20 114.58 121.38 1p8f h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p8f h GLU 145 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1p8f h GLU 145 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 1p8f n LEU 146 N -2.69 0.00 -4.60 3.06 4.77 -0.69 -4.71 117.00 112.14 1p8f n LEU 146 Ca -0.00 0.45 -0.40 0.00 -0.03 0.00 0.00 56.01 56.02 1p8f n LEU 146 Cb 0.16 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1p8f n LEU 146 CO 0.19 -0.09 0.22 -0.89 -1.33 0.00 0.00 177.39 175.50 1p8f s THR 147 N -2.90 5.07 -0.44 -5.08 2.01 -0.45 -3.60 115.64 110.24 1p8f s THR 147 Ca 0.14 0.69 0.06 0.00 0.31 0.00 0.00 61.69 62.89 1p8f s THR 147 Cb 0.16 -3.85 0.18 0.00 0.01 0.00 0.00 72.50 68.99 1p8f s THR 147 CO 0.41 0.01 0.54 -0.62 -0.69 0.00 0.00 174.62 174.27 1p8f s ASP 148 N 1.62 -0.16 0.27 3.53 -1.08 -1.25 -3.38 116.67 116.23 1p8f s ASP 148 Ca 0.20 -1.87 0.07 0.00 -0.52 0.00 0.00 52.55 50.43 1p8f s ASP 148 Cb -0.16 1.04 -0.06 0.00 -1.46 0.00 0.00 42.92 42.29 1p8f s ASP 148 CO 0.10 -0.15 -0.06 -0.04 0.52 0.00 0.00 175.17 175.55 1p8f s MET 149 N 0.97 1.53 -0.10 4.34 -1.94 0.09 -4.60 119.30 119.59 1p8f s MET 149 Ca 0.25 -1.77 -0.02 0.00 -1.71 0.00 0.00 55.69 52.45 1p8f s MET 149 Cb -0.04 -1.13 0.03 0.00 2.01 0.00 0.00 34.83 35.71 1p8f s MET 149 CO -0.08 0.04 0.00 0.08 -0.01 0.00 0.00 175.02 175.05 1p8f s VAL 150 N -3.03 0.46 -0.22 -6.03 1.01 0.46 0.29 120.40 113.34 1p8f s VAL 150 Ca 0.29 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1p8f s VAL 150 Cb 0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1p8f s VAL 150 CO 0.11 0.17 0.27 -0.63 0.00 0.00 0.00 175.10 175.02 1p8f s ILE 151 N 1.93 5.29 -0.43 2.22 1.01 -0.40 -0.06 121.20 130.75 1p8f s ILE 151 Ca 0.04 0.43 -0.08 0.00 0.00 0.00 0.00 60.65 61.03 1p8f s ILE 151 Cb -0.13 -3.60 0.10 0.00 0.01 0.00 0.00 42.46 38.83 1p8f s ILE 151 CO -0.06 0.31 0.27 -0.36 0.00 0.00 0.00 174.94 175.10 1p8f s PHE 152 N 1.12 3.40 -0.23 3.97 0.40 0.15 -1.27 117.98 125.53 1p8f s PHE 152 Ca 0.13 -1.79 -0.09 0.00 -0.60 0.00 0.00 56.93 54.59 1p8f s PHE 152 Cb -0.14 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.19 1p8f s PHE 152 CO 0.06 -0.92 0.10 0.50 0.70 0.00 0.00 175.22 175.67 1p8f s ARG 153 N 1.36 3.88 0.19 0.44 3.52 -0.64 -1.57 118.95 126.12 1p8f s ARG 153 Ca 0.04 -0.37 -0.32 0.00 -0.13 0.00 0.00 55.73 54.95 1p8f s ARG 153 Cb -0.24 -3.39 -0.11 0.00 -1.56 0.00 0.00 34.95 29.65 1p8f s ARG 153 CO 0.00 0.00 1.66 -2.00 -0.81 0.00 0.00 175.30 174.15 1p8f s GLU 154 N 1.16 4.16 0.00 5.12 -6.30 0.27 -1.10 118.70 122.00 1p8f s GLU 154 Ca 0.05 2.51 0.09 0.00 -2.50 0.00 0.00 54.97 55.13 1p8f s GLU 154 Cb -0.14 -3.11 0.14 0.00 0.00 0.00 0.00 34.13 31.01 1p8f s GLU 154 CO 0.04 -0.70 0.94 0.09 0.02 0.00 0.00 175.26 175.65 1p8f n ASN 155 N 4.01 2.12 -0.00 -1.70 4.13 0.03 -2.66 115.26 121.19 1p8f n ASN 155 Ca 0.15 -1.59 0.03 0.00 1.68 0.00 0.00 54.58 54.84 1p8f n ASN 155 Cb 0.37 -0.06 -0.04 0.00 -1.54 0.00 0.00 39.78 38.51 1p8f n ASN 155 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1p8f n SER 156 N 0.49 1.64 0.00 6.41 3.41 -1.26 -4.65 113.62 119.66 1p8f n SER 156 Ca 0.07 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1p8f n SER 156 Cb 0.29 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1p8f n SER 156 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1p8f n GLU 157 N -1.35 1.31 -0.23 4.33 0.28 -1.26 -4.78 120.64 118.94 1p8f n GLU 157 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 1p8f n GLU 157 Cb 0.11 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.97 1p8f n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1p8f n ASP 158 N 0.00 -2.26 0.11 -1.84 -0.08 -0.47 -3.75 116.55 108.25 1p8f n ASP 158 Ca 0.00 0.25 0.06 0.00 -1.51 0.00 0.00 54.79 53.58 1p8f n ASP 158 Cb 0.00 -0.70 0.31 0.00 2.34 0.00 0.00 41.12 43.07 1p8f n ASP 158 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p8f n ILE 159 N -1.33 1.10 0.51 5.18 0.13 -1.26 -1.03 119.36 122.66 1p8f n ILE 159 Ca 0.00 0.66 0.06 0.00 -1.10 0.00 0.00 62.75 62.37 1p8f n ILE 159 Cb 0.10 -1.66 0.30 0.00 -0.84 0.00 0.00 39.64 37.55 1p8f n ILE 159 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1p8f n TYR 160 N -1.89 0.00 0.19 9.51 4.01 -1.25 -2.85 117.16 124.90 1p8f n TYR 160 Ca -0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 1p8f n TYR 160 Cb 0.15 -0.44 0.82 0.00 -0.31 0.00 0.00 39.34 39.56 1p8f n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p8f h ALA 161 N 2.51 1.83 0.00 -0.72 0.00 -1.24 -3.46 119.26 118.18 1p8f h ALA 161 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p8f h ALA 161 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p8f h ALA 161 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1p8f n GLY 162 N -1.41 0.43 3.36 0.00 0.00 -1.13 -5.02 105.19 101.43 1p8f n GLY 162 Ca 0.02 -0.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 1p8f n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8f s ILE 163 N -2.00 5.20 0.11 -0.61 1.01 -1.26 -5.02 121.20 118.63 1p8f s ILE 163 Ca 0.00 -1.20 -0.25 0.00 0.00 0.00 0.00 60.65 59.20 1p8f s ILE 163 Cb 0.00 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.37 1p8f s ILE 163 CO 0.00 -0.66 0.68 -1.83 0.00 0.00 0.00 174.94 173.12 1p8f s GLU 164 N 1.62 1.16 -0.01 2.79 -1.05 -1.26 -1.01 118.70 120.94 1p8f s GLU 164 Ca 0.04 -0.40 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1p8f s GLU 164 Cb -0.26 0.53 -0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1p8f s GLU 164 CO 0.05 -0.50 -0.09 -1.58 0.95 0.00 0.00 175.26 174.10 1p8f s TRP 165 N -3.49 0.79 0.36 4.83 0.51 -0.23 -5.01 118.94 116.70 1p8f s TRP 165 Ca 0.02 -0.16 -0.28 0.00 -2.12 0.00 0.00 56.10 53.56 1p8f s TRP 165 Cb -0.01 -0.52 -0.10 0.00 -0.81 0.00 0.00 33.47 32.03 1p8f s TRP 165 CO -0.11 -0.03 1.32 0.21 -0.51 0.00 0.00 176.95 177.83 1p8f s LYS 166 N -0.13 4.19 0.36 4.98 2.20 -1.26 -2.10 119.74 127.97 1p8f s LYS 166 Ca 0.02 2.21 -0.27 0.00 -0.36 0.00 0.00 55.97 57.58 1p8f s LYS 166 Cb -0.04 -2.94 -0.12 0.00 -1.51 0.00 0.00 37.83 33.22 1p8f s LYS 166 CO -0.00 -0.33 1.15 0.00 -0.36 0.00 0.00 175.35 175.81 1p8f n ALA 167 N 0.51 0.67 -0.49 3.13 0.00 -1.26 -1.54 120.51 121.53 1p8f n ALA 167 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1p8f n ALA 167 Cb 0.42 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1p8f n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p8f n ASP 168 N 0.74 0.00 -4.78 0.00 8.00 -1.26 -4.89 116.55 114.36 1p8f n ASP 168 Ca 0.07 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 1p8f n ASP 168 Cb 0.36 -1.23 0.05 0.00 -0.02 0.00 0.00 41.12 40.28 1p8f n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1p8f s SER 169 N -2.58 5.12 0.31 -2.24 1.04 -0.59 -4.90 113.70 109.87 1p8f s SER 169 Ca 0.00 1.86 0.03 0.00 0.48 0.00 0.00 55.95 58.32 1p8f s SER 169 Cb 0.00 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 64.12 1p8f s SER 169 CO 0.00 -1.62 1.83 0.00 0.98 0.00 0.00 173.24 174.43 1p8f h ALA 170 N -0.30 1.28 -0.35 5.32 0.00 -1.93 -1.98 119.26 121.30 1p8f h ALA 170 Ca -0.45 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 1p8f h ALA 170 Cb 1.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1p8f h ALA 170 CO 0.54 0.48 -0.09 -0.44 0.00 0.00 0.00 179.25 179.75 1p8f h ASP 171 N 0.53 0.68 -0.58 0.00 3.32 -1.92 -0.10 116.42 118.36 1p8f h ASP 171 Ca 0.11 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1p8f h ASP 171 Cb 0.41 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1p8f h ASP 171 CO 0.02 0.89 0.38 0.00 -1.72 0.00 0.00 179.24 178.81 1p8f h ALA 172 N 0.82 0.73 -0.78 3.45 0.00 -1.75 0.60 119.26 122.34 1p8f h ALA 172 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p8f h ALA 172 Cb 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1p8f h ALA 172 CO 0.03 0.17 0.35 0.93 0.00 0.00 0.00 179.25 180.73 1p8f h GLU 173 N 0.78 1.14 -0.16 0.00 4.39 -1.21 0.18 114.58 119.69 1p8f h GLU 173 Ca 0.21 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1p8f h GLU 173 Cb -0.09 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1p8f h GLU 173 CO -0.05 0.90 0.09 -0.22 -1.16 0.00 0.00 179.01 178.57 1p8f h LYS 174 N 1.11 0.23 -0.27 2.33 3.64 0.03 0.14 116.57 123.78 1p8f h LYS 174 Ca 0.26 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1p8f h LYS 174 Cb 0.15 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1p8f h LYS 174 CO -0.03 0.23 0.14 0.28 -2.27 0.00 0.00 179.45 177.80 1p8f h VAL 175 N 0.17 1.13 -0.70 2.00 2.07 0.49 -1.96 116.25 119.46 1p8f h VAL 175 Ca 0.06 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1p8f h VAL 175 Cb 0.07 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1p8f h VAL 175 CO -0.01 0.13 0.26 0.40 0.02 0.00 0.00 177.57 178.38 1p8f h ILE 176 N 0.31 1.24 -0.06 4.57 2.04 -0.39 -0.43 117.51 124.79 1p8f h ILE 176 Ca 0.09 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1p8f h ILE 176 Cb 0.09 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1p8f h ILE 176 CO -0.01 0.31 0.00 0.50 0.00 0.00 0.00 178.15 178.95 1p8f h LYS 177 N 1.02 0.03 -0.38 2.37 3.64 -0.59 0.13 116.57 122.78 1p8f h LYS 177 Ca 0.23 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1p8f h LYS 177 Cb 0.22 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1p8f h LYS 177 CO -0.02 0.02 0.03 0.35 -2.27 0.00 0.00 179.45 177.56 1p8f h PHE 178 N 0.03 0.04 -0.15 1.91 3.57 -0.92 0.57 116.94 121.99 1p8f h PHE 178 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1p8f h PHE 178 Cb 0.03 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1p8f h PHE 178 CO -0.10 -0.04 0.10 -0.07 -2.23 0.00 0.00 178.31 175.96 1p8f h LEU 179 N 0.14 0.18 -0.03 0.59 3.38 -0.54 0.30 115.31 119.33 1p8f h LEU 179 Ca 0.19 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1p8f h LEU 179 Cb 0.25 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1p8f h LEU 179 CO -0.28 0.14 -0.34 0.03 0.09 0.00 0.00 178.44 178.08 1p8f h ARG 180 N 0.20 0.28 0.03 1.13 3.08 -0.67 0.17 114.38 118.60 1p8f h ARG 180 Ca 0.06 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1p8f h ARG 180 Cb -0.01 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1p8f h ARG 180 CO -0.01 0.94 -0.32 0.93 -1.07 0.00 0.00 179.97 180.44 1p8f h GLU 181 N -0.28 0.17 0.04 0.04 5.08 0.17 -2.60 114.58 117.19 1p8f h GLU 181 Ca -0.03 -0.22 -0.32 0.00 -1.00 0.00 0.00 59.36 57.79 1p8f h GLU 181 Cb 1.04 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1p8f h GLU 181 CO 0.07 1.00 -1.86 0.39 -1.00 0.00 0.00 179.01 177.61 1p8f n GLU 182 N -4.44 0.67 0.00 2.33 -0.58 0.95 -4.19 120.64 115.39 1p8f n GLU 182 Ca -0.11 0.26 0.12 0.00 -0.42 0.00 0.00 57.16 57.01 1p8f n GLU 182 Cb 0.57 -1.74 0.18 0.00 -0.57 0.00 0.00 31.44 29.87 1p8f n GLU 182 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1p8f n MET 183 N -3.16 0.10 -1.70 3.49 2.81 -0.56 -4.95 117.12 113.16 1p8f n MET 183 Ca -0.23 -0.07 -0.10 0.00 -1.81 0.00 0.00 57.70 55.49 1p8f n MET 183 Cb 1.06 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 32.04 1p8f n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p8f n GLY 184 N 1.48 0.63 3.71 3.03 0.00 -0.60 -4.95 105.19 108.49 1p8f n GLY 184 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1p8f n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p8f s VAL 185 N -2.45 3.57 0.00 1.61 1.01 0.51 -4.89 120.40 119.76 1p8f s VAL 185 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1p8f s VAL 185 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1p8f s VAL 185 CO 0.00 0.05 0.48 0.29 0.00 0.00 0.00 175.10 175.92 1p8f n LYS 186 N 4.44 -0.91 0.00 2.72 5.02 -1.26 -4.31 118.16 123.86 1p8f n LYS 186 Ca 0.12 -0.48 0.15 0.00 -2.02 0.00 0.00 58.31 56.08 1p8f n LYS 186 Cb 0.43 -0.98 0.77 0.00 -0.02 0.00 0.00 35.03 35.23 1p8f n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p8f n LYS 187 N -0.01 1.25 -2.65 1.97 5.02 -1.26 -4.79 118.16 117.69 1p8f n LYS 187 Ca 0.00 -0.39 -0.43 0.00 -2.02 0.00 0.00 58.31 55.47 1p8f n LYS 187 Cb 0.01 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1p8f n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1p8f s ILE 188 N -2.02 4.29 0.15 -0.18 1.01 -1.26 -4.91 121.20 118.27 1p8f s ILE 188 Ca 0.43 1.15 -0.18 0.00 0.00 0.00 0.00 60.65 62.05 1p8f s ILE 188 Cb 0.22 -4.55 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1p8f s ILE 188 CO 0.36 -0.93 1.71 -0.09 0.00 0.00 0.00 174.94 175.99 1p8f h ARG 189 N 9.11 0.10 -3.44 2.79 9.65 -2.03 -3.36 114.38 127.21 1p8f h ARG 189 Ca -0.23 -0.01 -0.62 0.00 -1.10 0.00 0.00 59.98 58.03 1p8f h ARG 189 Cb 1.06 -0.02 -0.40 0.00 -1.39 0.00 0.00 29.97 29.22 1p8f h ARG 189 CO 1.10 0.06 -0.72 -0.06 2.80 0.00 0.00 179.97 183.15 1p8f s PHE 190 N -6.19 2.39 -0.81 2.20 0.08 -1.26 -4.99 117.98 109.40 1p8f s PHE 190 Ca -0.13 -2.48 0.19 0.00 0.12 0.00 0.00 56.93 54.63 1p8f s PHE 190 Cb 0.12 -2.16 0.80 0.00 -0.57 0.00 0.00 43.02 41.21 1p8f s PHE 190 CO 0.70 -0.82 1.60 -0.35 -0.10 0.00 0.00 175.22 176.25 1p8f n PRO 191 N 3.88 0.08 -3.74 0.24 -0.04 -1.26 -4.50 135.00 129.66 1p8f n PRO 191 Ca 0.05 0.29 -0.32 0.00 -0.04 0.00 0.00 63.50 63.48 1p8f n PRO 191 Cb 0.37 -1.64 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 1p8f n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1p8f s GLU 192 N -3.11 3.57 -1.46 0.54 2.02 -1.26 -4.24 118.70 114.75 1p8f s GLU 192 Ca 0.07 -0.16 -0.04 0.00 0.02 0.00 0.00 54.97 54.86 1p8f s GLU 192 Cb 0.10 -2.94 0.03 0.00 0.10 0.00 0.00 34.13 31.43 1p8f s GLU 192 CO 0.35 0.54 0.50 0.72 0.02 0.00 0.00 175.26 177.38 1p8f n HIS 193 N 0.34 -1.69 -4.15 1.61 8.25 -1.26 -4.93 115.22 113.38 1p8f n HIS 193 Ca -0.05 0.76 -0.33 0.00 -0.26 0.00 0.00 57.72 57.84 1p8f n HIS 193 Cb 0.52 -3.62 -0.16 0.00 1.12 0.00 0.00 29.99 27.85 1p8f n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p8f s GLY 195 N 1.26 2.45 -0.03 0.00 0.00 -1.26 -4.14 107.32 105.60 1p8f s GLY 195 Ca 0.04 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.06 1p8f s GLY 195 CO -0.10 0.57 -0.08 -0.42 0.00 0.00 0.00 173.10 173.07 1p8f s ILE 196 N -1.98 0.72 0.06 0.90 -1.09 -0.89 -4.94 121.20 113.98 1p8f s ILE 196 Ca 0.56 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.72 1p8f s ILE 196 Cb -0.11 -0.66 -0.03 0.00 -1.58 0.00 0.00 42.46 40.08 1p8f s ILE 196 CO 0.17 0.23 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.12 1p8f s GLY 197 N 0.29 0.94 -0.14 6.18 0.00 -1.26 -1.07 107.32 112.26 1p8f s GLY 197 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.66 1p8f s GLY 197 CO 0.00 -0.98 -0.05 -0.42 0.00 0.00 0.00 173.10 171.66 1p8f s ILE 198 N -1.04 3.80 -0.36 0.90 -1.09 -0.18 -5.00 121.20 118.23 1p8f s ILE 198 Ca 0.02 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1p8f s ILE 198 Cb -0.09 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 38.24 1p8f s ILE 198 CO 0.02 0.52 0.11 -0.75 -1.23 0.00 0.00 174.94 173.61 1p8f s LYS 199 N 0.13 1.97 0.07 2.79 2.20 -1.26 -4.46 119.74 121.18 1p8f s LYS 199 Ca -0.02 -1.70 -0.10 0.00 -0.36 0.00 0.00 55.97 53.79 1p8f s LYS 199 Cb -0.14 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 1p8f s LYS 199 CO 0.03 -0.93 0.40 -1.25 -0.36 0.00 0.00 175.35 173.24 1p8f s PRO 200 N 1.10 3.78 -0.12 4.03 0.04 -1.26 -4.90 135.00 137.67 1p8f s PRO 200 Ca 0.06 0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.26 1p8f s PRO 200 Cb -0.21 -3.02 0.06 0.00 0.04 0.00 0.00 34.50 31.37 1p8f s PRO 200 CO -0.05 0.57 0.22 0.00 0.04 0.00 0.00 177.00 177.79 1p8f s SER 202 N 2.37 4.51 0.13 0.00 1.04 -1.26 -4.89 113.70 115.59 1p8f s SER 202 Ca 0.02 -0.72 -0.15 0.00 0.48 0.00 0.00 55.95 55.58 1p8f s SER 202 Cb -0.12 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.23 1p8f s SER 202 CO -0.08 -0.09 1.66 -0.08 0.98 0.00 0.00 173.24 175.63 1p8f h GLU 203 N 1.81 0.64 -0.37 4.02 4.81 -1.99 -1.57 114.58 121.94 1p8f h GLU 203 Ca -0.44 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 58.52 1p8f h GLU 203 Cb 1.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1p8f h GLU 203 CO 0.62 0.63 -0.32 1.49 -0.73 0.00 0.00 179.01 180.70 1p8f h GLU 204 N 0.53 0.87 -0.60 1.92 4.81 -1.98 0.29 114.58 120.42 1p8f h GLU 204 Ca 0.14 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1p8f h GLU 204 Cb 0.24 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1p8f h GLU 204 CO -0.01 1.08 0.13 0.78 -0.73 0.00 0.00 179.01 180.27 1p8f h GLY 205 N 0.67 1.04 0.67 1.92 0.00 -1.97 -2.28 103.07 103.13 1p8f h GLY 205 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1p8f h GLY 205 CO 0.08 0.62 -0.00 -0.84 0.00 0.00 0.00 176.54 176.40 1p8f h THR 206 N 0.88 1.27 -0.33 4.70 2.02 -1.23 -3.08 112.91 117.14 1p8f h THR 206 Ca 0.19 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 1p8f h THR 206 Cb 0.37 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1p8f h THR 206 CO 0.00 0.21 -0.10 0.11 0.37 0.00 0.00 175.52 176.12 1p8f h LYS 207 N -0.30 0.56 0.00 6.66 1.57 -0.89 -1.17 116.57 122.99 1p8f h LYS 207 Ca 0.00 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 1p8f h LYS 207 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1p8f h LYS 207 CO 0.00 0.66 -0.44 0.07 -0.57 0.00 0.00 179.45 179.17 1p8f h ARG 208 N 0.52 0.00 0.01 3.15 0.11 -1.48 0.41 114.38 117.10 1p8f h ARG 208 Ca 0.10 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 1p8f h ARG 208 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1p8f h ARG 208 CO 0.03 0.44 -0.01 1.25 0.10 0.00 0.00 179.97 181.78 1p8f h LEU 209 N 0.00 -0.01 -1.14 0.08 7.12 -1.34 -2.79 115.31 117.23 1p8f h LEU 209 Ca -0.00 -0.65 -0.05 0.00 0.13 0.00 0.00 57.88 57.30 1p8f h LEU 209 Cb 0.78 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 1p8f h LEU 209 CO 0.06 0.66 0.05 0.58 -0.13 0.00 0.00 178.44 179.65 1p8f h VAL 210 N -0.70 1.21 -0.24 1.05 2.07 -1.16 -1.96 116.25 116.53 1p8f h VAL 210 Ca -0.00 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1p8f h VAL 210 Cb 0.67 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1p8f h VAL 210 CO 0.00 0.29 0.10 -0.09 0.02 0.00 0.00 177.57 177.89 1p8f h ARG 211 N 0.63 0.22 -0.96 1.57 2.43 -0.97 0.28 114.38 117.57 1p8f h ARG 211 Ca 0.14 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1p8f h ARG 211 Cb 0.32 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1p8f h ARG 211 CO 0.01 0.14 0.63 0.00 -1.51 0.00 0.00 179.97 179.24 1p8f h ALA 212 N 1.14 1.36 -0.40 2.80 0.00 -1.15 -0.30 119.26 122.71 1p8f h ALA 212 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1p8f h ALA 212 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1p8f h ALA 212 CO -0.09 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.72 1p8f h ALA 213 N 1.43 0.54 -0.32 0.00 0.00 -0.56 -1.00 119.26 119.35 1p8f h ALA 213 Ca 0.38 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1p8f h ALA 213 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p8f h ALA 213 CO -0.11 0.32 -0.28 0.82 0.00 0.00 0.00 179.25 180.00 1p8f h ILE 214 N 0.54 1.29 -0.59 0.00 2.04 -0.74 -1.73 117.51 118.31 1p8f h ILE 214 Ca 0.12 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1p8f h ILE 214 Cb 0.47 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1p8f h ILE 214 CO 0.02 0.47 0.38 -0.33 0.00 0.00 0.00 178.15 178.69 1p8f h GLU 215 N 0.52 0.79 -0.44 2.37 4.39 -0.99 -1.22 114.58 120.00 1p8f h GLU 215 Ca 0.06 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1p8f h GLU 215 Cb 0.85 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1p8f h GLU 215 CO 0.07 0.53 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.34 1p8f h TYR 216 N 0.81 1.03 -0.58 4.33 5.03 -0.89 0.24 116.97 126.93 1p8f h TYR 216 Ca 0.22 -0.25 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 1p8f h TYR 216 Cb -0.08 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 37.94 1p8f h TYR 216 CO 0.00 1.03 0.18 0.00 -1.32 0.00 0.00 178.16 178.05 1p8f h ALA 217 N 0.84 1.22 0.24 1.82 0.00 -0.70 0.19 119.26 122.87 1p8f h ALA 217 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p8f h ALA 217 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p8f h ALA 217 CO 0.06 0.55 -0.12 0.82 0.00 0.00 0.00 179.25 180.56 1p8f h ILE 218 N 0.85 0.72 -0.25 0.00 2.04 -1.02 0.23 117.51 120.08 1p8f h ILE 218 Ca 0.19 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.26 1p8f h ILE 218 Cb 0.25 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1p8f h ILE 218 CO -0.01 0.16 0.21 0.00 0.00 0.00 0.00 178.15 178.51 1p8f h ALA 219 N -0.33 2.09 -0.22 1.87 0.00 -0.38 -2.27 119.26 120.01 1p8f h ALA 219 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p8f h ALA 219 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1p8f h ALA 219 CO 0.05 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.06 1p8f n ASN 220 N -4.19 2.86 -3.97 0.00 3.02 0.04 -4.99 115.26 108.02 1p8f n ASN 220 Ca 0.03 -2.29 -0.28 0.00 -0.03 0.00 0.00 54.58 52.01 1p8f n ASN 220 Cb 0.36 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1p8f n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p8f n ASP 221 N -0.08 -2.01 -4.89 6.41 4.64 0.18 -4.96 116.55 115.84 1p8f n ASP 221 Ca 0.11 -0.94 -0.30 0.00 -1.38 0.00 0.00 54.79 52.29 1p8f n ASP 221 Cb 0.50 -3.29 0.03 0.00 -1.04 0.00 0.00 41.12 37.31 1p8f n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1p8f s ARG 222 N -6.57 3.10 0.16 -0.67 1.81 0.57 -5.02 118.95 112.34 1p8f s ARG 222 Ca 0.31 0.47 0.17 0.00 -1.72 0.00 0.00 55.73 54.95 1p8f s ARG 222 Cb -0.16 -2.09 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 1p8f s ARG 222 CO 0.88 -0.82 1.08 -0.44 -0.68 0.00 0.00 175.30 175.31 1p8f h ASP 223 N -0.46 0.00 -4.77 0.23 3.45 -1.93 -3.45 116.42 109.50 1p8f h ASP 223 Ca -0.45 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.11 1p8f h ASP 223 Cb 1.23 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.86 1p8f h ASP 223 CO 0.63 0.46 0.45 -0.94 -1.57 0.00 0.00 179.24 178.27 1p8f s SER 224 N -5.97 -0.37 -0.14 6.45 1.04 -1.26 -2.08 113.70 111.37 1p8f s SER 224 Ca -0.00 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.39 1p8f s SER 224 Cb 0.08 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1p8f s SER 224 CO 0.78 -0.71 -0.14 -0.69 0.98 0.00 0.00 173.24 173.46 1p8f s VAL 225 N -3.24 1.53 -0.20 5.02 1.01 0.68 -2.03 120.40 123.18 1p8f s VAL 225 Ca 0.05 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1p8f s VAL 225 Cb -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1p8f s VAL 225 CO -0.08 0.45 -0.01 -0.89 0.00 0.00 0.00 175.10 174.57 1p8f s THR 226 N 1.35 3.91 -0.35 3.92 2.01 0.02 -1.14 115.64 125.37 1p8f s THR 226 Ca 0.02 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 61.47 1p8f s THR 226 Cb -0.13 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1p8f s THR 226 CO -0.08 0.43 0.73 -0.76 -0.69 0.00 0.00 174.62 174.25 1p8f s LEU 227 N 0.98 4.16 -0.15 4.42 1.43 -0.01 -0.46 118.68 129.05 1p8f s LEU 227 Ca 0.01 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 1p8f s LEU 227 Cb -0.14 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 1p8f s LEU 227 CO 0.02 -0.65 -0.01 -0.69 0.23 0.00 0.00 176.35 175.25 1p8f s VAL 228 N 2.92 4.16 0.23 -1.59 1.01 -0.79 -1.47 120.40 124.87 1p8f s VAL 228 Ca 0.29 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.78 1p8f s VAL 228 Cb -0.14 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.45 1p8f s VAL 228 CO 0.15 0.50 0.75 -1.38 0.00 0.00 0.00 175.10 175.11 1p8f s HIS 229 N 0.22 -0.24 -0.51 5.22 -0.00 -1.11 -4.35 115.29 114.51 1p8f s HIS 229 Ca -0.00 -0.14 0.05 0.00 -0.00 0.00 0.00 55.06 54.97 1p8f s HIS 229 Cb -0.13 0.67 0.38 0.00 -0.00 0.00 0.00 32.58 33.50 1p8f s HIS 229 CO 0.02 -1.08 1.04 1.17 -0.00 0.00 0.00 174.74 175.89 1p8f n LYS 230 N -0.44 3.35 0.02 -0.38 3.00 -1.26 0.01 118.16 122.45 1p8f n LYS 230 Ca -0.07 -4.68 0.09 0.00 -0.00 0.00 0.00 58.31 53.65 1p8f n LYS 230 Cb 0.60 -2.25 0.39 0.00 0.00 0.00 0.00 35.03 33.78 1p8f n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p8f n GLY 231 N -0.37 -1.14 0.25 3.14 0.00 -1.26 -1.69 105.19 104.12 1p8f n GLY 231 Ca 0.35 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.47 1p8f n GLY 231 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1p8f h ASN 232 N 0.00 0.00 0.00 1.61 -1.07 -1.95 -3.21 115.58 110.96 1p8f h ASN 232 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.11 1p8f h ASN 232 Cb 0.32 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.53 1p8f h ASN 232 CO 0.00 0.03 -1.97 -0.38 0.07 0.00 0.00 177.43 175.19 1p8f n ILE 233 N -3.12 0.97 -3.51 6.14 2.08 -1.02 -4.75 119.36 116.14 1p8f n ILE 233 Ca 0.02 -0.34 -0.39 0.00 0.56 0.00 0.00 62.75 62.60 1p8f n ILE 233 Cb 0.42 -1.26 -0.04 0.00 -0.75 0.00 0.00 39.64 38.01 1p8f n ILE 233 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1p8f n MET 234 N -3.19 3.01 -0.34 0.38 2.81 -0.68 -4.91 117.12 114.20 1p8f n MET 234 Ca -0.31 -4.48 -0.03 0.00 -1.81 0.00 0.00 57.70 51.06 1p8f n MET 234 Cb 0.80 -2.46 0.09 0.00 -0.71 0.00 0.00 33.22 30.95 1p8f n MET 234 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1p8f h LYS 235 N 6.11 1.21 -0.02 0.03 1.57 -1.82 -0.12 116.57 123.52 1p8f h LYS 235 Ca 0.17 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p8f h LYS 235 Cb 0.81 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1p8f h LYS 235 CO 0.93 0.81 -0.15 1.19 -0.57 0.00 0.00 179.45 181.67 1p8f n PHE 236 N -4.43 0.00 0.00 -1.35 3.72 -1.26 -2.39 117.46 111.75 1p8f n PHE 236 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1p8f n PHE 236 Cb 0.03 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1p8f n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8f n THR 237 N 0.09 0.00 -0.22 4.37 -2.24 -1.23 -4.49 114.28 110.55 1p8f n THR 237 Ca 0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1p8f n THR 237 Cb 0.41 -0.83 0.03 0.00 -2.10 0.00 0.00 70.33 67.84 1p8f n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1p8f h GLU 238 N 0.00 0.97 -0.18 -0.78 4.39 -1.71 -0.14 114.58 117.13 1p8f h GLU 238 Ca 0.00 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 1p8f h GLU 238 Cb 0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1p8f h GLU 238 CO 0.00 0.87 -0.41 0.78 -1.16 0.00 0.00 179.01 179.08 1p8f h GLY 239 N 0.90 0.46 0.92 -3.84 0.00 -1.01 -2.53 103.07 97.97 1p8f h GLY 239 Ca 0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1p8f h GLY 239 CO -0.00 0.41 0.01 0.00 0.00 0.00 0.00 176.54 176.95 1p8f h ALA 240 N 1.21 0.48 -0.38 3.60 0.00 -1.18 0.31 119.26 123.30 1p8f h ALA 240 Ca 0.03 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1p8f h ALA 240 Cb 0.87 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1p8f h ALA 240 CO 0.07 0.24 0.06 0.35 0.00 0.00 0.00 179.25 179.97 1p8f h PHE 241 N 0.44 0.09 -0.15 0.00 3.57 -0.89 0.23 116.94 120.23 1p8f h PHE 241 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1p8f h PHE 241 Cb 0.44 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1p8f h PHE 241 CO 0.03 -0.01 0.08 -0.22 -2.23 0.00 0.00 178.31 175.96 1p8f h LYS 242 N 0.18 0.21 -0.23 1.11 3.64 -1.21 -0.74 116.57 119.52 1p8f h LYS 242 Ca 0.19 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1p8f h LYS 242 Cb 0.23 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1p8f h LYS 242 CO -0.26 0.23 0.14 -0.44 -2.27 0.00 0.00 179.45 176.85 1p8f h ASP 243 N 0.13 0.24 0.27 4.20 3.32 -0.40 -1.93 116.42 122.26 1p8f h ASP 243 Ca 0.05 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1p8f h ASP 243 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1p8f h ASP 243 CO -0.01 0.17 -0.25 -0.50 -1.72 0.00 0.00 179.24 176.94 1p8f h TRP 244 N 0.29 0.00 -0.18 4.55 6.55 -0.50 -0.54 115.95 126.12 1p8f h TRP 244 Ca 0.09 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.77 1p8f h TRP 244 Cb -0.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 1p8f h TRP 244 CO -0.07 0.25 -0.49 0.78 -1.05 0.00 0.00 178.44 177.86 1p8f h GLY 245 N 0.79 0.71 1.29 1.49 0.00 -0.71 -1.04 103.07 105.60 1p8f h GLY 245 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.28 1p8f h GLY 245 CO 0.03 0.80 -0.40 -0.97 0.00 0.00 0.00 176.54 176.01 1p8f h TYR 246 N 0.32 0.93 -0.67 5.60 0.05 -1.16 -2.37 116.97 119.68 1p8f h TYR 246 Ca -0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 1p8f h TYR 246 Cb 1.11 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.62 1p8f h TYR 246 CO 0.09 1.05 0.38 0.37 -1.05 0.00 0.00 178.16 179.00 1p8f h GLN 247 N 0.63 0.92 -0.68 4.88 4.15 -1.03 -1.94 115.11 122.04 1p8f h GLN 247 Ca 0.05 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1p8f h GLN 247 Cb 0.95 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 1p8f h GLN 247 CO 0.09 0.68 0.32 1.25 -1.93 0.00 0.00 178.83 179.23 1p8f h LEU 248 N 0.91 0.91 -0.91 -2.39 5.85 -1.07 0.16 115.31 118.76 1p8f h LEU 248 Ca 0.24 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1p8f h LEU 248 Cb 0.01 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 1p8f h LEU 248 CO -0.04 0.80 0.57 0.00 -0.34 0.00 0.00 178.44 179.43 1p8f h ALA 249 N 1.15 1.28 -0.05 1.25 0.00 -1.01 0.96 119.26 122.85 1p8f h ALA 249 Ca 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1p8f h ALA 249 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1p8f h ALA 249 CO -0.03 0.30 -0.17 0.00 0.00 0.00 0.00 179.25 179.36 1p8f h ARG 250 N 1.01 0.19 -0.17 0.00 3.08 -0.85 0.14 114.38 117.79 1p8f h ARG 250 Ca 0.41 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 1p8f h ARG 250 Cb 0.23 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1p8f h ARG 250 CO -0.19 0.78 -0.59 0.93 -1.07 0.00 0.00 179.97 179.83 1p8f h GLU 251 N -0.35 0.55 0.00 0.04 5.08 -0.37 -3.13 114.58 116.40 1p8f h GLU 251 Ca -0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1p8f h GLU 251 Cb 0.80 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1p8f h GLU 251 CO 0.04 0.98 -1.05 0.39 -1.00 0.00 0.00 179.01 178.37 1p8f n GLU 252 N -3.94 1.72 -0.08 2.33 1.02 0.31 -4.67 120.64 117.33 1p8f n GLU 252 Ca -0.04 -0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.08 1p8f n GLU 252 Cb 0.63 -1.12 0.04 0.00 -0.02 0.00 0.00 31.44 30.98 1p8f n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1p8f n PHE 253 N -1.59 0.00 -2.39 -0.32 3.72 -0.79 -5.00 117.46 111.10 1p8f n PHE 253 Ca -0.00 -0.52 -0.20 0.00 -0.05 0.00 0.00 57.45 56.68 1p8f n PHE 253 Cb 0.21 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 1p8f n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8f n GLY 254 N -0.65 -0.45 3.77 1.37 0.00 -0.97 -4.53 105.19 103.72 1p8f n GLY 254 Ca 0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1p8f n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p8f s GLY 255 N -2.12 2.71 0.05 -0.02 0.00 0.42 -4.78 107.32 103.58 1p8f s GLY 255 Ca 0.00 1.45 0.04 0.00 0.00 0.00 0.00 44.72 46.22 1p8f s GLY 255 CO 0.01 2.22 -0.12 -1.83 0.00 0.00 0.00 173.10 173.38 1p8f s GLU 256 N -1.44 0.75 0.18 2.90 -1.05 -0.37 -4.48 118.70 115.20 1p8f s GLU 256 Ca 0.55 -0.84 -0.32 0.00 -0.15 0.00 0.00 54.97 54.21 1p8f s GLU 256 Cb -0.44 -0.70 -0.16 0.00 -0.44 0.00 0.00 34.13 32.39 1p8f s GLU 256 CO 0.54 0.16 1.12 -0.11 0.95 0.00 0.00 175.26 177.92 1p8f n LEU 257 N 1.51 1.41 -4.61 1.83 7.94 -1.26 -0.76 117.00 123.05 1p8f n LEU 257 Ca -0.21 1.15 -0.35 0.00 -1.11 0.00 0.00 56.01 55.49 1p8f n LEU 257 Cb 0.54 -1.21 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 1p8f n LEU 257 CO 0.22 -1.40 -0.23 -0.63 -1.11 0.00 0.00 177.39 174.24 1p8f s ILE 258 N -0.32 4.89 0.00 1.96 1.01 -0.17 -4.75 121.20 123.81 1p8f s ILE 258 Ca 0.71 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1p8f s ILE 258 Cb -0.85 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1p8f s ILE 258 CO 0.53 0.40 0.00 0.47 0.00 0.00 0.00 174.94 176.35 1p8f n ASP 259 N 4.00 0.00 -1.59 3.58 10.43 -1.26 -0.36 116.55 131.36 1p8f n ASP 259 Ca -0.16 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.30 1p8f n ASP 259 Cb 0.52 0.00 0.36 0.00 1.84 0.00 0.00 41.12 43.84 1p8f n ASP 259 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1p8f n GLY 260 N 0.00 2.68 0.00 0.44 0.00 -1.26 -5.06 105.19 101.99 1p8f n GLY 260 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1p8f n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8f n GLY 261 N 1.22 0.07 0.30 -0.02 0.00 0.52 -4.96 105.19 102.33 1p8f n GLY 261 Ca 0.26 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.55 1p8f n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p8f n PRO 262 N 0.15 1.14 -1.41 1.61 -0.04 -1.26 -4.97 135.00 130.22 1p8f n PRO 262 Ca 0.00 -0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 62.55 1p8f n PRO 262 Cb 0.00 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 1p8f n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1p8f s TRP 263 N -2.27 2.62 0.15 0.54 0.51 -1.26 -4.89 118.94 114.34 1p8f s TRP 263 Ca 0.32 1.55 0.06 0.00 -2.12 0.00 0.00 56.10 55.91 1p8f s TRP 263 Cb 0.20 -3.07 -0.04 0.00 -0.81 0.00 0.00 33.47 29.75 1p8f s TRP 263 CO 0.43 -1.73 -0.14 -0.51 -0.51 0.00 0.00 176.95 174.49 1p8f s LEU 264 N -5.61 2.46 -0.08 2.99 1.43 -0.36 -1.00 118.68 118.52 1p8f s LEU 264 Ca 0.63 -0.89 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1p8f s LEU 264 Cb -0.18 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1p8f s LEU 264 CO 0.52 -0.17 -0.20 -1.59 0.23 0.00 0.00 176.35 175.14 1p8f s LYS 265 N -3.07 2.82 -0.12 1.70 -2.85 0.06 -0.25 119.74 118.02 1p8f s LYS 265 Ca 0.14 -0.80 0.03 0.00 -1.00 0.00 0.00 55.97 54.33 1p8f s LYS 265 Cb -0.03 -2.35 0.01 0.00 -2.06 0.00 0.00 37.83 33.40 1p8f s LYS 265 CO 0.04 0.36 -0.22 0.08 0.10 0.00 0.00 175.35 175.71 1p8f s VAL 266 N -0.08 2.00 0.01 1.79 1.01 0.93 -1.24 120.40 124.82 1p8f s VAL 266 Ca -0.04 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1p8f s VAL 266 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1p8f s VAL 266 CO 0.04 0.54 0.91 -0.75 0.00 0.00 0.00 175.10 175.84 1p8f s LYS 267 N 0.69 4.56 -0.26 2.72 2.47 -1.26 0.16 119.74 128.82 1p8f s LYS 267 Ca -0.11 1.30 -0.29 0.00 -1.56 0.00 0.00 55.97 55.32 1p8f s LYS 267 Cb -0.16 -3.43 -0.02 0.00 -1.46 0.00 0.00 37.83 32.76 1p8f s LYS 267 CO 0.01 0.05 1.50 1.21 0.16 0.00 0.00 175.35 178.28 1p8f s ASN 268 N 0.70 6.46 0.00 1.43 3.84 0.95 -4.84 114.94 123.49 1p8f s ASN 268 Ca 0.47 1.44 0.07 0.00 0.21 0.00 0.00 52.86 55.05 1p8f s ASN 268 Cb -0.21 -2.53 0.39 0.00 -0.55 0.00 0.00 41.25 38.35 1p8f s ASN 268 CO 0.26 -1.22 1.05 -0.81 -2.79 0.00 0.00 177.10 173.59 1p8f n PRO 269 N 7.58 0.14 -0.02 0.43 -0.04 -1.26 0.15 135.00 141.97 1p8f n PRO 269 Ca 0.17 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 1p8f n PRO 269 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1p8f n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p8f n ASN 270 N -1.22 3.46 -0.01 3.54 5.03 -1.26 -4.71 115.26 120.10 1p8f n ASN 270 Ca 0.04 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1p8f n ASN 270 Cb 0.05 0.81 -0.00 0.00 -1.02 0.00 0.00 39.78 39.61 1p8f n ASN 270 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1p8f n THR 271 N -2.12 0.00 -0.63 3.41 -2.24 -1.05 -4.97 114.28 106.68 1p8f n THR 271 Ca -0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1p8f n THR 271 Cb 0.58 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1p8f n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p8f n GLY 272 N 0.78 0.95 3.75 3.38 0.00 0.39 -4.95 105.19 109.49 1p8f n GLY 272 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1p8f n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p8f s LYS 273 N -0.27 3.18 -0.34 1.61 2.20 -1.25 -4.43 119.74 120.45 1p8f s LYS 273 Ca 0.00 2.12 -0.13 0.00 -0.36 0.00 0.00 55.97 57.59 1p8f s LYS 273 Cb 0.00 -2.23 -0.02 0.00 -1.51 0.00 0.00 37.83 34.08 1p8f s LYS 273 CO 0.00 -1.12 0.27 -2.00 -0.36 0.00 0.00 175.35 172.14 1p8f s GLU 274 N -2.94 3.53 -0.17 4.03 2.56 -1.26 0.32 118.70 124.77 1p8f s GLU 274 Ca 0.72 -0.58 -0.21 0.00 0.00 0.00 0.00 54.97 54.89 1p8f s GLU 274 Cb -0.38 -3.80 -0.03 0.00 2.00 0.00 0.00 34.13 31.93 1p8f s GLU 274 CO 0.44 -0.46 0.65 0.42 -0.56 0.00 0.00 175.26 175.75 1p8f s ILE 275 N 1.80 5.02 0.02 -3.70 1.01 0.42 -4.83 121.20 120.93 1p8f s ILE 275 Ca 0.07 1.25 -0.28 0.00 0.00 0.00 0.00 60.65 61.69 1p8f s ILE 275 Cb -0.17 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1p8f s ILE 275 CO 0.11 0.14 0.91 -0.69 0.00 0.00 0.00 174.94 175.41 1p8f s VAL 276 N 1.66 4.81 -0.25 2.92 1.01 -0.89 -0.05 120.40 129.63 1p8f s VAL 276 Ca 0.31 1.92 -0.04 0.00 0.00 0.00 0.00 61.98 64.16 1p8f s VAL 276 Cb -0.16 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1p8f s VAL 276 CO 0.12 0.23 -0.01 -0.63 0.00 0.00 0.00 175.10 174.81 1p8f s ILE 277 N 0.67 3.50 0.05 2.22 -1.09 0.65 -0.23 121.20 126.97 1p8f s ILE 277 Ca 0.47 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1p8f s ILE 277 Cb -0.21 -2.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 1p8f s ILE 277 CO 0.26 0.29 0.04 2.29 -1.23 0.00 0.00 174.94 176.59 1p8f n LYS 278 N 4.80 0.27 -3.66 2.79 2.85 -0.29 -1.22 118.16 123.70 1p8f n LYS 278 Ca -0.17 -0.49 -0.14 0.00 -1.05 0.00 0.00 58.31 56.46 1p8f n LYS 278 Cb 0.49 0.36 -0.07 0.00 -0.65 0.00 0.00 35.03 35.17 1p8f n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1p8f s ASP 279 N -1.34 -0.35 -0.00 -5.58 -4.77 -1.26 -0.83 116.67 102.53 1p8f s ASP 279 Ca 0.05 0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.54 1p8f s ASP 279 Cb 0.00 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.24 1p8f s ASP 279 CO 0.04 -0.56 -0.01 -0.69 0.70 0.00 0.00 175.17 174.65 1p8f s VAL 280 N -1.63 0.07 0.30 2.11 1.01 -0.54 -4.91 120.40 116.81 1p8f s VAL 280 Ca -0.10 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1p8f s VAL 280 Cb -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 36.38 36.18 1p8f s VAL 280 CO 0.04 0.02 1.32 -0.63 0.00 0.00 0.00 175.10 175.85 1p8f s ILE 281 N 0.01 2.80 0.25 2.22 -1.09 -1.26 -2.75 121.20 121.39 1p8f s ILE 281 Ca 0.00 0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 59.16 1p8f s ILE 281 Cb -0.01 -3.49 0.22 0.00 -1.58 0.00 0.00 42.46 37.61 1p8f s ILE 281 CO -0.00 0.17 1.78 0.00 -1.23 0.00 0.00 174.94 175.65 1p8f h ALA 282 N 3.90 1.19 -0.34 9.38 0.00 -0.77 0.15 119.26 132.77 1p8f h ALA 282 Ca -0.48 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1p8f h ALA 282 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1p8f h ALA 282 CO 0.69 -0.03 -0.00 0.38 0.00 0.00 0.00 179.25 180.29 1p8f h ASP 283 N 0.67 0.58 -0.39 0.00 2.03 -1.92 -2.69 116.42 114.70 1p8f h ASP 283 Ca 0.42 -0.31 -0.02 0.00 -0.73 0.00 0.00 57.03 56.39 1p8f h ASP 283 Cb 0.51 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 1p8f h ASP 283 CO -0.31 0.75 0.19 0.00 -1.03 0.00 0.00 179.24 178.84 1p8f h ALA 284 N 0.85 1.52 -0.66 4.15 0.00 -1.83 -2.32 119.26 120.98 1p8f h ALA 284 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1p8f h ALA 284 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1p8f h ALA 284 CO 0.02 0.38 0.22 0.35 0.00 0.00 0.00 179.25 180.21 1p8f h PHE 285 N 0.61 1.02 0.00 0.00 3.57 -0.67 0.81 116.94 122.27 1p8f h PHE 285 Ca 0.15 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1p8f h PHE 285 Cb 0.09 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1p8f h PHE 285 CO 0.01 0.80 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.81 1p8f h LEU 286 N 0.96 0.00 0.14 0.59 3.38 -1.11 -0.39 115.31 118.88 1p8f h LEU 286 Ca 0.22 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1p8f h LEU 286 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p8f h LEU 286 CO -0.01 0.01 -1.60 1.56 0.09 0.00 0.00 178.44 178.49 1p8f h GLN 287 N 0.00 0.29 -0.43 1.13 4.20 -1.12 -3.38 115.11 115.80 1p8f h GLN 287 Ca -0.00 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.17 1p8f h GLN 287 Cb 0.24 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1p8f h GLN 287 CO 0.00 1.24 0.11 1.96 -0.67 0.00 0.00 178.83 181.47 1p8f h GLN 288 N -0.13 0.64 0.00 1.46 1.08 0.06 -0.99 115.11 117.22 1p8f h GLN 288 Ca -0.33 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 56.72 1p8f h GLN 288 Cb 1.90 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 29.22 1p8f h GLN 288 CO 0.10 0.58 -0.15 -0.84 -0.95 0.00 0.00 178.83 177.56 1p8f h ILE 289 N 0.62 0.63 0.12 2.54 3.07 -1.29 0.88 117.51 124.08 1p8f h ILE 289 Ca 0.14 -0.66 -0.30 0.00 1.55 0.00 0.00 64.86 65.60 1p8f h ILE 289 Cb 0.23 1.42 -0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1p8f h ILE 289 CO -0.00 0.15 -1.53 -0.07 -1.05 0.00 0.00 178.15 175.64 1p8f h LEU 290 N 0.00 0.40 0.06 0.16 3.38 -1.58 -3.30 115.31 114.43 1p8f h LEU 290 Ca -0.00 -0.86 -0.27 0.00 0.09 0.00 0.00 57.88 56.84 1p8f h LEU 290 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1p8f h LEU 290 CO 0.02 1.67 -1.38 -0.07 0.09 0.00 0.00 178.44 178.77 1p8f h LEU 291 N -0.23 0.20 -5.57 1.67 3.38 -1.05 -3.41 115.31 110.30 1p8f h LEU 291 Ca -0.33 -0.27 -0.41 0.00 0.09 0.00 0.00 57.88 56.96 1p8f h LEU 291 Cb 1.82 -0.06 -0.37 0.00 0.09 0.00 0.00 40.66 42.14 1p8f h LEU 291 CO 0.07 1.22 -1.10 0.54 0.09 0.00 0.00 178.44 179.25 1p8f n ARG 292 N -3.35 1.04 0.10 1.13 1.74 0.29 -4.97 116.66 112.64 1p8f n ARG 292 Ca -0.11 -3.16 0.12 0.00 -0.77 0.00 0.00 57.85 53.93 1p8f n ARG 292 Cb 1.01 -1.44 0.61 0.00 -1.02 0.00 0.00 32.46 31.62 1p8f n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p8f h PRO 293 N 2.96 0.12 0.00 5.56 0.13 -1.62 -2.02 132.00 137.13 1p8f h PRO 293 Ca 0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1p8f h PRO 293 Cb 1.06 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1p8f h PRO 293 CO 0.45 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.29 1p8f n ALA 294 N -2.56 1.37 1.27 -0.56 0.00 -1.24 -2.21 120.51 116.57 1p8f n ALA 294 Ca 0.04 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1p8f n ALA 294 Cb 0.29 -1.33 0.41 0.00 0.00 0.00 0.00 19.45 18.82 1p8f n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p8f n GLU 295 N -2.17 1.75 -4.32 0.00 4.71 -0.76 -4.89 120.64 114.96 1p8f n GLU 295 Ca 0.01 -1.12 -0.25 0.00 -0.01 0.00 0.00 57.16 55.79 1p8f n GLU 295 Cb 0.13 -1.42 -0.12 0.00 -1.01 0.00 0.00 31.44 29.01 1p8f n GLU 295 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1p8f s TYR 296 N -1.84 1.95 0.00 -0.32 2.02 -0.94 -5.02 117.35 113.19 1p8f s TYR 296 Ca 0.34 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1p8f s TYR 296 Cb 0.19 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1p8f s TYR 296 CO 0.29 0.27 0.00 -3.47 -1.57 0.00 0.00 175.55 171.07 1p8f n ASP 297 N 0.90 0.00 -4.78 2.29 -0.08 -1.26 -4.69 116.55 108.93 1p8f n ASP 297 Ca -0.18 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.71 1p8f n ASP 297 Cb 0.54 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.94 1p8f n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1p8f s VAL 298 N 0.11 4.89 -0.05 5.18 1.01 -0.86 -0.41 120.40 130.27 1p8f s VAL 298 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1p8f s VAL 298 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1p8f s VAL 298 CO 0.00 0.46 -0.23 -0.63 0.00 0.00 0.00 175.10 174.70 1p8f s ILE 299 N -0.43 1.91 -0.12 2.22 -1.09 0.91 -0.80 121.20 123.80 1p8f s ILE 299 Ca 0.30 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1p8f s ILE 299 Cb -0.18 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 39.09 1p8f s ILE 299 CO 0.17 0.53 -0.20 0.00 -1.23 0.00 0.00 174.94 174.21 1p8f s ALA 300 N -0.11 2.04 0.26 9.38 0.00 0.39 0.33 121.76 134.05 1p8f s ALA 300 Ca -0.04 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1p8f s ALA 300 Cb -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1p8f s ALA 300 CO 0.03 0.01 0.62 0.00 0.00 0.00 0.00 175.76 176.42 1p8f s MET 302 N -3.94 0.60 0.10 0.00 -1.94 -1.26 -0.56 119.30 112.29 1p8f s MET 302 Ca 0.14 0.32 -0.31 0.00 -1.71 0.00 0.00 55.69 54.13 1p8f s MET 302 Cb -0.04 -1.77 -0.12 0.00 2.01 0.00 0.00 34.83 34.91 1p8f s MET 302 CO 0.06 -2.57 1.60 -0.97 -0.01 0.00 0.00 175.02 173.13 1p8f h ASN 303 N -1.77 -1.07 -0.26 3.03 -0.73 -1.79 -0.43 115.58 112.56 1p8f h ASN 303 Ca -0.52 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 57.72 1p8f h ASN 303 Cb 1.33 0.38 -0.01 0.00 0.27 0.00 0.00 38.32 40.29 1p8f h ASN 303 CO 0.57 -0.50 0.01 0.25 -0.37 0.00 0.00 177.43 177.39 1p8f h LEU 304 N -0.70 0.44 -1.34 0.34 5.85 -1.90 -1.50 115.31 116.50 1p8f h LEU 304 Ca -0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1p8f h LEU 304 Cb 0.67 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1p8f h LEU 304 CO -0.14 0.64 0.29 0.78 -0.34 0.00 0.00 178.44 179.66 1p8f h ASN 305 N 0.24 0.66 -0.07 1.25 2.35 -1.93 -1.61 115.58 116.47 1p8f h ASN 305 Ca 0.07 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1p8f h ASN 305 Cb 0.41 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1p8f h ASN 305 CO 0.01 0.54 -0.23 1.23 -1.65 0.00 0.00 177.43 177.33 1p8f h GLY 306 N 0.82 0.53 1.00 2.83 0.00 -0.83 0.16 103.07 107.58 1p8f h GLY 306 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1p8f h GLY 306 CO -0.03 0.38 0.22 -1.80 0.00 0.00 0.00 176.54 175.32 1p8f h ASP 307 N 0.43 0.39 -0.13 0.19 3.58 -0.31 -1.13 116.42 119.45 1p8f h ASP 307 Ca 0.07 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1p8f h ASP 307 Cb 0.64 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 1p8f h ASP 307 CO 0.05 0.29 -0.04 1.88 -2.88 0.00 0.00 179.24 178.54 1p8f h TYR 308 N 0.46 0.29 -0.35 0.28 0.05 -1.09 -2.94 116.97 113.67 1p8f h TYR 308 Ca 0.12 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1p8f h TYR 308 Cb -0.04 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1p8f h TYR 308 CO -0.05 0.57 0.19 0.82 -1.05 0.00 0.00 178.16 178.64 1p8f h ILE 309 N -0.07 1.14 -0.39 -2.88 2.04 -0.66 0.23 117.51 116.92 1p8f h ILE 309 Ca 0.03 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1p8f h ILE 309 Cb 0.48 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1p8f h ILE 309 CO 0.02 0.15 0.05 0.77 0.00 0.00 0.00 178.15 179.13 1p8f h SER 310 N 0.43 0.56 -0.16 1.72 4.64 -1.28 -0.49 113.55 118.97 1p8f h SER 310 Ca 0.12 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1p8f h SER 310 Cb 0.07 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1p8f h SER 310 CO -0.02 0.59 -0.22 0.44 -0.87 0.00 0.00 176.83 176.76 1p8f h ASP 311 N 0.58 0.47 -0.65 4.97 5.19 -1.27 -2.28 116.42 123.43 1p8f h ASP 311 Ca 0.13 -0.51 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 1p8f h ASP 311 Cb 0.29 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1p8f h ASP 311 CO 0.00 0.89 0.36 0.00 -3.12 0.00 0.00 179.24 177.37 1p8f h ALA 312 N 0.60 0.83 -0.48 3.45 0.00 -0.70 -2.16 119.26 120.80 1p8f h ALA 312 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1p8f h ALA 312 Cb 0.78 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1p8f h ALA 312 CO 0.05 0.34 -0.05 -0.07 0.00 0.00 0.00 179.25 179.52 1p8f h LEU 313 N 0.89 0.88 -0.61 0.00 3.38 -1.08 -2.23 115.31 116.54 1p8f h LEU 313 Ca 0.23 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p8f h LEU 313 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1p8f h LEU 313 CO -0.04 1.00 0.34 0.00 0.09 0.00 0.00 178.44 179.83 1p8f h ALA 314 N 0.91 0.78 -0.21 1.53 0.00 -1.28 -2.74 119.26 118.25 1p8f h ALA 314 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p8f h ALA 314 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p8f h ALA 314 CO 0.03 0.28 0.12 0.00 0.00 0.00 0.00 179.25 179.69 1p8f h ALA 315 N 1.16 0.27 -0.14 0.00 0.00 -1.26 0.19 119.26 119.48 1p8f h ALA 315 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1p8f h ALA 315 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1p8f h ALA 315 CO -0.04 -0.22 0.03 -0.56 0.00 0.00 0.00 179.25 178.46 1p8f h GLN 316 N 0.25 0.19 -0.29 0.00 3.07 -1.11 -1.38 115.11 115.83 1p8f h GLN 316 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1p8f h GLN 316 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1p8f h GLN 316 CO -0.01 0.19 0.00 1.33 0.09 0.00 0.00 178.83 180.43 1p8f n VAL 317 N -4.45 0.39 -1.08 1.86 0.24 -1.08 -4.17 118.33 110.04 1p8f n VAL 317 Ca -0.01 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.34 61.84 1p8f n VAL 317 Cb 0.13 0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 1p8f n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p8f n GLY 318 N 1.07 0.61 1.57 7.63 0.00 -0.52 -4.71 105.19 110.84 1p8f n GLY 318 Ca 0.13 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.45 1p8f n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8f n GLY 319 N -2.50 3.69 0.42 -0.02 0.00 0.66 -4.65 105.19 102.79 1p8f n GLY 319 Ca -0.03 -1.01 0.23 0.00 0.00 0.00 0.00 46.02 45.20 1p8f n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8f h ILE 320 N 2.65 0.57 -0.16 -0.61 2.10 -1.80 -1.64 117.51 118.63 1p8f h ILE 320 Ca 0.11 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1p8f h ILE 320 Cb 1.92 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1p8f h ILE 320 CO 0.49 0.07 0.00 0.61 -1.08 0.00 0.00 178.15 178.24 1p8f n GLY 321 N -1.51 0.95 0.92 8.18 0.00 -1.26 -4.48 105.19 107.99 1p8f n GLY 321 Ca 0.23 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1p8f n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p8f n ILE 322 N 1.06 1.11 -3.02 -0.61 -5.35 -0.65 -2.94 119.36 108.95 1p8f n ILE 322 Ca 0.13 -2.00 -0.41 0.00 -0.27 0.00 0.00 62.75 60.19 1p8f n ILE 322 Cb 0.48 0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.65 1p8f n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p8f s ALA 323 N -1.63 3.60 0.63 -1.28 0.00 -0.98 -4.27 121.76 117.83 1p8f s ALA 323 Ca 0.33 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1p8f s ALA 323 Cb 0.34 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1p8f s ALA 323 CO -0.10 -0.77 1.04 -1.25 0.00 0.00 0.00 175.76 174.67 1p8f s PRO 324 N 2.45 3.47 -0.02 0.00 0.04 -1.26 -3.91 135.00 135.77 1p8f s PRO 324 Ca 0.31 0.80 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 1p8f s PRO 324 Cb -0.16 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1p8f s PRO 324 CO 0.09 -0.67 0.61 0.20 0.04 0.00 0.00 177.00 177.27 1p8f s GLY 325 N -4.05 -0.51 0.02 0.56 0.00 -1.24 -4.29 107.32 97.81 1p8f s GLY 325 Ca 0.56 1.05 -0.02 0.00 0.00 0.00 0.00 44.72 46.32 1p8f s GLY 325 CO 0.53 0.72 0.01 0.00 0.00 0.00 0.00 173.10 174.36 1p8f s ALA 326 N -1.53 0.07 -0.23 3.20 0.00 -0.44 -1.65 121.76 121.17 1p8f s ALA 326 Ca -0.10 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1p8f s ALA 326 Cb -0.01 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.32 1p8f s ALA 326 CO 0.06 -0.20 -0.13 -0.80 0.00 0.00 0.00 175.76 174.70 1p8f s ASN 327 N -1.62 3.97 -0.05 0.00 0.01 0.03 0.53 114.94 117.81 1p8f s ASN 327 Ca -0.13 -1.14 0.06 0.00 -0.71 0.00 0.00 52.86 50.94 1p8f s ASN 327 Cb -0.07 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.09 1p8f s ASN 327 CO -0.02 -0.14 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.58 1p8f s ILE 328 N 1.19 1.83 0.02 0.60 1.01 0.27 -0.55 121.20 125.58 1p8f s ILE 328 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1p8f s ILE 328 Cb -0.18 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1p8f s ILE 328 CO -0.07 0.51 0.01 0.61 0.00 0.00 0.00 174.94 175.99 1p8f n GLY 329 N 2.93 4.10 0.21 6.18 0.00 -0.31 -1.67 105.19 116.63 1p8f n GLY 329 Ca -0.17 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 43.94 1p8f n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p8f h ASP 330 N 0.08 0.00 0.00 1.61 3.45 -1.91 -3.36 116.42 116.29 1p8f h ASP 330 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1p8f h ASP 330 Cb 0.06 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1p8f h ASP 330 CO 0.03 0.06 -1.33 -0.62 -1.57 0.00 0.00 179.24 175.81 1p8f n GLU 331 N -3.12 0.22 -3.88 3.56 -0.58 -1.26 -4.99 120.64 110.59 1p8f n GLU 331 Ca 0.04 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.62 1p8f n GLU 331 Cb 0.55 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1p8f n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p8f s ALA 333 N -2.79 -0.65 -0.17 0.00 0.00 -0.15 -1.16 121.76 116.84 1p8f s ALA 333 Ca 0.18 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1p8f s ALA 333 Cb -0.04 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1p8f s ALA 333 CO 0.12 -0.17 -0.00 -1.17 0.00 0.00 0.00 175.76 174.54 1p8f s LEU 334 N -0.44 1.32 0.26 0.00 2.96 0.29 -1.94 118.68 121.12 1p8f s LEU 334 Ca -0.06 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.08 1p8f s LEU 334 Cb -0.04 -0.71 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1p8f s LEU 334 CO 0.01 -0.24 0.60 -0.36 -1.32 0.00 0.00 176.35 175.05 1p8f s PHE 335 N 1.77 3.42 -0.03 5.38 0.40 -0.09 -0.79 117.98 128.04 1p8f s PHE 335 Ca 0.00 0.95 -0.15 0.00 -0.60 0.00 0.00 56.93 57.13 1p8f s PHE 335 Cb -0.16 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 41.07 1p8f s PHE 335 CO -0.07 0.20 0.33 -1.83 0.70 0.00 0.00 175.22 174.55 1p8f s GLU 336 N -2.95 0.65 0.34 0.44 -1.05 -0.66 -1.05 118.70 114.42 1p8f s GLU 336 Ca 0.49 -0.08 -0.28 0.00 -0.15 0.00 0.00 54.97 54.95 1p8f s GLU 336 Cb -0.11 0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.77 1p8f s GLU 336 CO 0.21 -0.17 1.34 0.00 0.95 0.00 0.00 175.26 177.59 1p8f s ALA 337 N -1.11 3.49 -2.30 -0.84 0.00 -0.63 -3.61 121.76 116.77 1p8f s ALA 337 Ca -0.12 1.31 0.19 0.00 0.00 0.00 0.00 51.96 53.34 1p8f s ALA 337 Cb -0.05 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.71 1p8f s ALA 337 CO 0.04 -0.72 1.08 0.25 0.00 0.00 0.00 175.76 176.41 1p8f n THR 338 N 0.70 0.00 -2.53 0.00 -2.24 -1.25 -4.62 114.28 104.34 1p8f n THR 338 Ca 0.00 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 1p8f n THR 338 Cb 0.41 1.38 0.09 0.00 -2.10 0.00 0.00 70.33 70.11 1p8f n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p8f n HIS 339 N 0.99 -3.04 -1.48 4.78 1.44 -1.26 -5.07 115.22 111.59 1p8f n HIS 339 Ca 0.11 -1.31 -0.09 0.00 -2.01 0.00 0.00 57.72 54.42 1p8f n HIS 339 Cb 0.46 -0.53 0.06 0.00 0.12 0.00 0.00 29.99 30.10 1p8f n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8f n GLY 340 N -0.63 -0.93 0.00 -1.39 0.00 -1.26 -4.72 105.19 96.27 1p8f n GLY 340 Ca 0.12 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1p8f n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p8f n THR 341 N -2.48 0.00 -3.68 2.61 -2.24 -1.26 -4.81 114.28 102.43 1p8f n THR 341 Ca 0.05 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1p8f n THR 341 Cb 0.19 0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1p8f n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p8f n ALA 342 N -1.49 -1.86 0.22 6.98 0.00 -1.26 -0.76 120.51 122.35 1p8f n ALA 342 Ca 0.06 -0.26 0.17 0.00 0.00 0.00 0.00 53.44 53.42 1p8f n ALA 342 Cb 0.34 -1.00 0.85 0.00 0.00 0.00 0.00 19.45 19.64 1p8f n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p8f h PRO 343 N 0.21 0.00 0.00 0.00 0.13 -1.94 -1.51 132.00 128.90 1p8f h PRO 343 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1p8f h PRO 343 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1p8f h PRO 343 CO 0.24 0.00 -0.15 1.57 -0.23 0.00 0.00 178.00 179.44 1p8f h LYS 344 N 0.00 0.00 -0.01 0.86 2.10 -2.01 -2.76 116.57 114.75 1p8f h LYS 344 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1p8f h LYS 344 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1p8f h LYS 344 CO -0.00 0.15 -0.61 0.66 -2.00 0.00 0.00 179.45 177.64 1p8f n TYR 345 N -4.13 0.00 -1.61 0.07 4.02 -0.58 -4.99 117.16 109.93 1p8f n TYR 345 Ca -0.02 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.39 1p8f n TYR 345 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1p8f n TYR 345 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p8f n ALA 346 N -0.71 -0.05 -0.56 -0.72 0.00 -1.04 -1.22 120.51 116.21 1p8f n ALA 346 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1p8f n ALA 346 Cb 0.34 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1p8f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8f n GLY 347 N 2.17 1.72 0.37 0.00 0.00 -1.26 -4.88 105.19 103.31 1p8f n GLY 347 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1p8f n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8f n GLN 348 N -2.00 1.25 -3.75 1.61 6.02 -0.36 -4.95 117.38 115.20 1p8f n GLN 348 Ca 0.00 -0.75 -0.26 0.00 -0.01 0.00 0.00 57.00 55.99 1p8f n GLN 348 Cb 0.00 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 29.82 1p8f n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1p8f n ASP 349 N -0.22 -4.09 0.00 1.08 2.03 -1.26 -4.90 116.55 109.18 1p8f n ASP 349 Ca 0.15 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.74 1p8f n ASP 349 Cb 0.36 -4.30 0.00 0.00 -0.72 0.00 0.00 41.12 36.46 1p8f n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1p8f n LYS 350 N -4.62 2.54 -1.18 -0.67 2.85 -1.26 -0.88 118.16 114.94 1p8f n LYS 350 Ca -0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.89 1p8f n LYS 350 Cb 0.58 -0.93 0.14 0.00 -0.65 0.00 0.00 35.03 34.18 1p8f n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1p8f s VAL 351 N -1.80 2.58 -0.29 0.58 -7.23 -1.26 -4.21 120.40 108.77 1p8f s VAL 351 Ca 0.00 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 1p8f s VAL 351 Cb 0.00 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1p8f s VAL 351 CO 0.00 -0.25 1.14 0.21 -0.31 0.00 0.00 175.10 175.89 1p8f s ASN 352 N -3.39 6.89 0.00 4.85 3.84 -1.26 -4.23 114.94 121.64 1p8f s ASN 352 Ca 0.64 1.18 0.13 0.00 0.21 0.00 0.00 52.86 55.01 1p8f s ASN 352 Cb -0.18 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.52 1p8f s ASN 352 CO 0.57 -0.90 1.38 -0.81 -2.79 0.00 0.00 177.10 174.56 1p8f n PRO 353 N 6.90 1.46 0.05 0.43 -0.04 -1.26 -4.33 135.00 138.22 1p8f n PRO 353 Ca 0.13 -0.71 0.06 0.00 -0.04 0.00 0.00 63.50 62.94 1p8f n PRO 353 Cb 0.47 -1.26 0.48 0.00 -0.04 0.00 0.00 33.50 33.15 1p8f n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1p8f h GLY 354 N 5.36 0.44 0.58 0.55 0.00 -1.91 -1.76 103.07 106.32 1p8f h GLY 354 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1p8f h GLY 354 CO 0.00 0.15 -0.05 0.23 0.00 0.00 0.00 176.54 176.87 1p8f h SER 355 N 0.41 -0.11 0.32 0.19 0.87 -1.71 -0.93 113.55 112.58 1p8f h SER 355 Ca 0.13 -0.35 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 1p8f h SER 355 Cb 0.02 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1p8f h SER 355 CO -0.03 0.31 -0.35 -0.29 -0.53 0.00 0.00 176.83 175.94 1p8f h ILE 356 N -0.55 1.26 -0.41 2.23 2.10 -1.83 -1.15 117.51 119.18 1p8f h ILE 356 Ca -0.01 -1.26 -0.15 0.00 1.08 0.00 0.00 64.86 64.52 1p8f h ILE 356 Cb 0.45 1.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 1p8f h ILE 356 CO 0.02 0.36 -0.33 0.40 -1.08 0.00 0.00 178.15 177.53 1p8f h ILE 357 N 0.05 1.27 0.00 2.19 2.04 -1.27 -0.69 117.51 121.10 1p8f h ILE 357 Ca 0.00 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1p8f h ILE 357 Cb 0.65 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1p8f h ILE 357 CO 0.05 0.51 0.00 -0.07 0.00 0.00 0.00 178.15 178.63 1p8f h LEU 358 N 0.78 0.00 -0.33 1.44 3.38 -0.79 -1.20 115.31 118.59 1p8f h LEU 358 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1p8f h LEU 358 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1p8f h LEU 358 CO 0.08 0.00 -0.83 0.28 0.09 0.00 0.00 178.44 178.07 1p8f h SER 359 N 0.00 0.35 -0.12 -0.43 0.02 -0.88 -2.32 113.55 110.16 1p8f h SER 359 Ca 0.00 -0.26 -0.13 0.00 -0.84 0.00 0.00 61.79 60.56 1p8f h SER 359 Cb 0.77 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1p8f h SER 359 CO 0.00 1.03 -0.36 0.00 -1.14 0.00 0.00 176.83 176.36 1p8f h ALA 360 N 0.95 0.85 -0.40 3.77 0.00 -0.57 -0.61 119.26 123.25 1p8f h ALA 360 Ca -0.04 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1p8f h ALA 360 Cb 1.43 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1p8f h ALA 360 CO 0.13 0.64 0.19 1.49 0.00 0.00 0.00 179.25 181.70 1p8f h GLU 361 N 0.53 0.39 -0.68 0.00 4.22 -1.08 0.82 114.58 118.78 1p8f h GLU 361 Ca 0.05 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.42 1p8f h GLU 361 Cb 0.86 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1p8f h GLU 361 CO 0.07 0.25 0.23 0.52 -2.18 0.00 0.00 179.01 177.91 1p8f h MET 362 N 0.40 1.02 0.05 1.92 2.86 -1.06 -1.23 114.93 118.88 1p8f h MET 362 Ca 0.17 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1p8f h MET 362 Cb 0.08 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1p8f h MET 362 CO -0.12 0.86 -0.02 1.98 1.06 0.00 0.00 176.91 180.67 1p8f h MET 363 N 0.99 -0.06 -0.58 1.72 1.85 -0.26 0.28 114.93 118.87 1p8f h MET 363 Ca 0.22 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.33 1p8f h MET 363 Cb 0.25 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 1p8f h MET 363 CO -0.01 0.00 0.38 -0.07 -0.40 0.00 0.00 176.91 176.81 1p8f h LEU 364 N -0.10 0.65 -0.78 3.39 3.38 -0.67 -0.95 115.31 120.23 1p8f h LEU 364 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p8f h LEU 364 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1p8f h LEU 364 CO 0.01 0.47 0.49 -0.09 0.09 0.00 0.00 178.44 179.41 1p8f h ARG 365 N 0.77 1.04 -0.41 1.13 2.43 -1.01 0.48 114.38 118.82 1p8f h ARG 365 Ca 0.22 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1p8f h ARG 365 Cb -0.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.23 1p8f h ARG 365 CO -0.05 0.72 0.27 1.25 -1.51 0.00 0.00 179.97 180.64 1p8f h HIS 366 N 1.06 0.50 0.00 2.20 2.76 -0.17 0.43 115.15 121.93 1p8f h HIS 366 Ca 0.28 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1p8f h HIS 366 Cb -0.08 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1p8f h HIS 366 CO -0.01 0.31 0.00 -1.33 -1.30 0.00 0.00 177.93 175.60 1p8f n MET 367 N -4.48 0.52 -0.80 5.26 2.81 -0.44 -4.88 117.12 115.12 1p8f n MET 367 Ca 0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1p8f n MET 367 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1p8f n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p8f n GLY 368 N 1.16 0.62 2.57 3.03 0.00 0.14 -4.84 105.19 107.88 1p8f n GLY 368 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p8f n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p8f n TRP 369 N -2.75 2.66 0.28 1.61 7.02 0.08 -4.77 117.44 121.57 1p8f n TRP 369 Ca 0.00 -2.73 0.14 0.00 -1.02 0.00 0.00 57.50 53.90 1p8f n TRP 369 Cb 0.00 -1.61 0.79 0.00 -2.42 0.00 0.00 31.31 28.07 1p8f n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1p8f h THR 370 N 2.57 0.47 -0.24 -0.99 1.35 -1.83 -2.49 112.91 111.75 1p8f h THR 370 Ca 0.62 -0.42 -0.15 0.00 -0.55 0.00 0.00 66.41 65.91 1p8f h THR 370 Cb 0.34 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1p8f h THR 370 CO 1.39 0.08 -0.42 -0.33 -0.25 0.00 0.00 175.52 175.99 1p8f h GLU 371 N 0.00 0.70 -0.46 4.72 3.07 -1.95 0.16 114.58 120.83 1p8f h GLU 371 Ca -0.00 -0.44 -0.03 0.00 -0.50 0.00 0.00 59.36 58.38 1p8f h GLU 371 Cb 0.28 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1p8f h GLU 371 CO 0.01 1.06 0.15 0.00 -1.40 0.00 0.00 179.01 178.84 1p8f h ALA 372 N 0.64 0.60 -0.89 3.43 0.00 -1.75 -2.03 119.26 119.26 1p8f h ALA 372 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1p8f h ALA 372 Cb 1.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1p8f h ALA 372 CO 0.10 0.25 0.51 0.00 0.00 0.00 0.00 179.25 180.10 1p8f h ALA 373 N 1.00 1.14 -0.02 0.00 0.00 -1.35 -1.84 119.26 118.19 1p8f h ALA 373 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1p8f h ALA 373 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1p8f h ALA 373 CO -0.01 0.63 -0.38 -0.44 0.00 0.00 0.00 179.25 179.05 1p8f h ASP 374 N 1.24 0.04 -0.47 0.00 3.32 -0.73 -2.30 116.42 117.52 1p8f h ASP 374 Ca 0.32 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 1p8f h ASP 374 Cb -0.01 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1p8f h ASP 374 CO -0.05 0.42 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.58 1p8f h LEU 375 N 0.03 1.02 -0.27 1.55 3.38 -0.61 -1.77 115.31 118.64 1p8f h LEU 375 Ca 0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1p8f h LEU 375 Cb 0.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1p8f h LEU 375 CO 0.05 1.19 0.10 0.40 0.09 0.00 0.00 178.44 180.28 1p8f h ILE 376 N 0.84 1.18 -0.81 1.22 2.04 -1.14 0.12 117.51 120.96 1p8f h ILE 376 Ca 0.11 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1p8f h ILE 376 Cb 0.81 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1p8f h ILE 376 CO 0.07 0.19 0.52 0.58 0.00 0.00 0.00 178.15 179.51 1p8f h VAL 377 N 0.29 1.21 -0.41 1.67 2.07 -1.38 0.18 116.25 119.88 1p8f h VAL 377 Ca 0.09 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1p8f h VAL 377 Cb 0.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1p8f h VAL 377 CO -0.01 0.21 -0.25 0.50 0.02 0.00 0.00 177.57 178.04 1p8f h LYS 378 N 1.10 0.90 -0.35 1.57 3.64 -0.99 -0.22 116.57 122.22 1p8f h LYS 378 Ca 0.29 -0.41 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1p8f h LYS 378 Cb -0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p8f h LYS 378 CO -0.06 1.07 -0.00 0.78 -2.27 0.00 0.00 179.45 178.96 1p8f h GLY 379 N 0.72 0.67 0.97 5.01 0.00 -0.15 -1.63 103.07 108.66 1p8f h GLY 379 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1p8f h GLY 379 CO 0.07 0.46 0.19 1.98 0.00 0.00 0.00 176.54 179.24 1p8f h MET 380 N 0.43 0.47 -0.80 4.80 1.85 -0.55 -1.74 114.93 119.39 1p8f h MET 380 Ca 0.10 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.15 1p8f h MET 380 Cb 0.46 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 32.35 1p8f h MET 380 CO 0.02 0.38 0.52 0.93 -0.40 0.00 0.00 176.91 178.36 1p8f h GLU 381 N 0.43 1.03 -0.23 0.39 5.08 -0.92 -2.11 114.58 118.24 1p8f h GLU 381 Ca 0.12 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 1p8f h GLU 381 Cb 0.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1p8f h GLU 381 CO -0.02 0.68 -0.60 0.78 -1.00 0.00 0.00 179.01 178.85 1p8f h GLY 382 N 1.06 0.85 0.89 -3.84 0.00 -1.04 -1.61 103.07 99.37 1p8f h GLY 382 Ca 0.30 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1p8f h GLY 382 CO -0.08 0.92 0.08 0.00 0.00 0.00 0.00 176.54 177.47 1p8f h ALA 383 N 0.74 0.27 -0.37 3.60 0.00 -1.26 0.29 119.26 122.53 1p8f h ALA 383 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1p8f h ALA 383 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1p8f h ALA 383 CO 0.13 -0.13 0.02 0.82 0.00 0.00 0.00 179.25 180.09 1p8f h ILE 384 N 0.19 1.25 -0.02 0.00 2.04 -1.43 -2.42 117.51 117.12 1p8f h ILE 384 Ca 0.07 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1p8f h ILE 384 Cb 0.18 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1p8f h ILE 384 CO -0.01 0.31 -0.23 0.78 0.00 0.00 0.00 178.15 179.00 1p8f h ASN 385 N 0.46 0.02 0.63 1.72 2.35 -1.17 -0.13 115.58 119.46 1p8f h ASN 385 Ca 0.11 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1p8f h ASN 385 Cb 0.42 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1p8f h ASN 385 CO 0.01 0.26 0.00 0.00 -1.65 0.00 0.00 177.43 176.05 1p8f n ALA 386 N -2.49 1.84 -2.38 -0.83 0.00 1.00 -4.86 120.51 112.78 1p8f n ALA 386 Ca -0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 1p8f n ALA 386 Cb 0.30 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1p8f n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p8f n LYS 387 N -1.50 -1.60 -3.56 0.00 5.02 -0.06 -4.85 118.16 111.60 1p8f n LYS 387 Ca 0.04 0.98 -0.41 0.00 -2.02 0.00 0.00 58.31 56.90 1p8f n LYS 387 Cb 0.21 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 29.57 1p8f n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8f s THR 388 N -3.00 4.50 0.27 -0.18 -4.23 -0.95 -0.99 115.64 111.06 1p8f s THR 388 Ca 0.00 -2.78 0.02 0.00 -1.18 0.00 0.00 61.69 57.75 1p8f s THR 388 Cb 0.00 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 1p8f s THR 388 CO 0.00 -0.94 0.08 0.68 -0.54 0.00 0.00 174.62 173.90 1p8f s VAL 389 N 0.00 0.75 0.81 2.29 -7.23 -1.03 -4.62 120.40 111.38 1p8f s VAL 389 Ca 0.17 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 1p8f s VAL 389 Cb -0.16 -2.66 0.08 0.00 0.56 0.00 0.00 36.38 34.20 1p8f s VAL 389 CO -0.06 -0.02 1.12 0.42 -0.31 0.00 0.00 175.10 176.25 1p8f s THR 390 N -3.62 2.67 0.30 5.32 -4.23 -1.26 -0.11 115.64 114.72 1p8f s THR 390 Ca 0.37 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 61.15 1p8f s THR 390 Cb 0.08 -3.06 0.30 0.00 1.34 0.00 0.00 72.50 71.16 1p8f s THR 390 CO 0.14 -0.28 1.79 0.10 -0.54 0.00 0.00 174.62 175.82 1p8f h TYR 391 N -1.11 1.07 -0.34 3.99 -0.00 -1.75 -1.41 116.97 117.42 1p8f h TYR 391 Ca -0.47 0.03 0.10 0.00 0.00 0.00 0.00 58.73 58.39 1p8f h TYR 391 Cb 1.29 -0.33 -0.01 0.00 0.00 0.00 0.00 36.73 37.68 1p8f h TYR 391 CO 0.40 0.28 0.25 0.38 -0.00 0.00 0.00 178.16 179.46 1p8f h ASP 392 N 0.80 0.00 0.00 0.10 2.03 -1.93 0.74 116.42 118.16 1p8f h ASP 392 Ca 0.56 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.66 1p8f h ASP 392 Cb 0.83 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.30 1p8f h ASP 392 CO -0.35 0.00 -1.18 0.49 -1.03 0.00 0.00 179.24 177.16 1p8f n PHE 393 N -4.39 0.95 -0.24 4.15 3.01 -0.69 -4.39 117.46 115.86 1p8f n PHE 393 Ca 0.05 0.41 0.05 0.00 1.01 0.00 0.00 57.45 58.97 1p8f n PHE 393 Cb 0.43 -1.03 0.17 0.00 -0.01 0.00 0.00 39.48 39.03 1p8f n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1p8f h GLU 394 N -1.00 0.27 0.00 -1.08 4.22 -0.93 0.16 114.58 116.22 1p8f h GLU 394 Ca -0.30 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.12 1p8f h GLU 394 Cb 1.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1p8f h GLU 394 CO -0.18 0.18 0.00 0.07 -2.18 0.00 0.00 179.01 176.90 1p8f h ARG 395 N 0.28 0.00 -0.21 1.92 0.11 -1.08 -0.77 114.38 114.63 1p8f h ARG 395 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1p8f h ARG 395 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1p8f h ARG 395 CO -0.48 0.00 0.00 1.28 0.10 0.00 0.00 179.97 180.87 1p8f n LEU 396 N -3.07 2.99 -4.31 0.08 4.77 0.55 -4.97 117.00 113.05 1p8f n LEU 396 Ca -0.02 -1.17 -0.16 0.00 -0.03 0.00 0.00 56.01 54.63 1p8f n LEU 396 Cb 0.11 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1p8f n LEU 396 CO 0.21 0.59 -0.25 0.00 -1.33 0.00 0.00 177.39 176.60 1p8f s MET 397 N -1.74 1.40 -0.08 3.23 0.23 -0.30 -4.93 119.30 117.10 1p8f s MET 397 Ca 0.34 -1.76 0.01 0.00 -1.03 0.00 0.00 55.69 53.26 1p8f s MET 397 Cb 0.21 -0.22 -0.03 0.00 -1.53 0.00 0.00 34.83 33.27 1p8f s MET 397 CO 0.31 -0.30 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.38 1p8f s ASP 398 N -3.30 4.37 0.00 -1.18 -0.00 -1.26 -4.60 116.67 110.70 1p8f s ASP 398 Ca 0.38 -0.13 0.00 0.00 -0.00 0.00 0.00 52.55 52.79 1p8f s ASP 398 Cb 0.08 -1.20 0.00 0.00 -0.00 0.00 0.00 42.92 41.79 1p8f s ASP 398 CO 0.14 0.31 0.00 0.61 -0.00 0.00 0.00 175.17 176.22 1p8f n GLY 399 N 2.59 0.45 3.92 0.21 0.00 -1.26 -5.05 105.19 106.05 1p8f n GLY 399 Ca -0.18 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1p8f n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8f s ALA 400 N -2.00 3.92 -0.27 4.61 0.00 -1.26 -4.96 121.76 121.79 1p8f s ALA 400 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1p8f s ALA 400 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1p8f s ALA 400 CO 0.00 0.66 0.16 0.21 0.00 0.00 0.00 175.76 176.79 1p8f s LYS 401 N -2.84 3.89 0.02 0.00 2.20 -0.16 -5.03 119.74 117.83 1p8f s LYS 401 Ca 0.37 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 1p8f s LYS 401 Cb -0.12 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1p8f s LYS 401 CO 0.28 -0.16 1.15 -1.17 -0.36 0.00 0.00 175.35 175.08 1p8f s LEU 402 N 1.66 4.35 0.17 5.43 2.96 -1.26 -2.45 118.68 129.54 1p8f s LEU 402 Ca 0.07 1.89 0.09 0.00 -0.22 0.00 0.00 54.13 55.96 1p8f s LEU 402 Cb -0.16 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1p8f s LEU 402 CO 0.09 -0.45 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.71 1p8f s LEU 403 N 1.29 2.43 0.91 -0.68 1.43 0.85 -4.94 118.68 119.98 1p8f s LEU 403 Ca 0.56 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1p8f s LEU 403 Cb -0.26 -0.94 0.14 0.00 0.03 0.00 0.00 46.19 45.15 1p8f s LEU 403 CO 0.27 0.02 1.13 -0.54 0.23 0.00 0.00 176.35 177.46 1p8f s LYS 404 N -2.71 1.11 0.09 1.70 1.02 -1.26 -4.07 119.74 115.62 1p8f s LYS 404 Ca 0.17 0.35 -0.26 0.00 0.02 0.00 0.00 55.97 56.26 1p8f s LYS 404 Cb -0.07 -1.83 -0.14 0.00 -0.52 0.00 0.00 37.83 35.27 1p8f s LYS 404 CO 0.08 -2.23 1.70 0.00 -0.92 0.00 0.00 175.35 173.97 1p8f h SER 406 N -0.28 0.80 0.22 0.00 4.64 -1.88 -2.35 113.55 114.70 1p8f h SER 406 Ca -0.01 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1p8f h SER 406 Cb 0.24 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1p8f h SER 406 CO 0.00 0.57 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.92 1p8f h GLU 407 N 0.95 0.11 -0.18 4.77 5.08 -1.86 -2.37 114.58 121.09 1p8f h GLU 407 Ca 0.28 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 1p8f h GLU 407 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1p8f h GLU 407 CO -0.08 0.40 -0.47 0.35 -1.00 0.00 0.00 179.01 178.20 1p8f h PHE 408 N 0.10 0.56 -0.69 4.33 3.57 -0.63 -0.36 116.94 123.82 1p8f h PHE 408 Ca 0.02 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1p8f h PHE 408 Cb 0.56 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1p8f h PHE 408 CO 0.00 0.85 0.42 0.78 -2.23 0.00 0.00 178.31 178.14 1p8f h GLY 409 N 1.14 0.99 1.00 2.40 0.00 -0.94 -1.48 103.07 106.18 1p8f h GLY 409 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1p8f h GLY 409 CO 0.08 0.39 0.31 -0.55 0.00 0.00 0.00 176.54 176.78 1p8f h ASP 410 N 0.93 0.82 -0.72 0.19 3.32 -1.04 -2.04 116.42 117.89 1p8f h ASP 410 Ca 0.25 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1p8f h ASP 410 Cb -0.05 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1p8f h ASP 410 CO -0.05 0.71 0.47 0.00 -1.72 0.00 0.00 179.24 178.66 1p8f h ALA 411 N 1.14 1.67 -0.20 3.45 0.00 -0.49 0.52 119.26 125.35 1p8f h ALA 411 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1p8f h ALA 411 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1p8f h ALA 411 CO -0.03 0.23 0.04 0.82 0.00 0.00 0.00 179.25 180.30 1p8f h ILE 412 N 0.79 1.22 -0.31 0.00 2.04 -0.64 -1.62 117.51 118.99 1p8f h ILE 412 Ca 0.31 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1p8f h ILE 412 Cb 0.20 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1p8f h ILE 412 CO -0.10 0.22 0.17 0.40 0.00 0.00 0.00 178.15 178.85 1p8f h ILE 413 N 0.13 1.13 -0.02 -0.67 2.04 -0.57 -1.51 117.51 118.04 1p8f h ILE 413 Ca 0.06 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1p8f h ILE 413 Cb 0.30 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1p8f h ILE 413 CO 0.00 0.13 0.10 -0.33 0.00 0.00 0.00 178.15 178.06 1p8f h GLU 414 N 0.39 0.00 -0.31 2.37 5.08 0.24 -1.40 114.58 120.96 1p8f h GLU 414 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1p8f h GLU 414 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1p8f h GLU 414 CO -0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 1p8f n ASN 415 N -3.16 3.23 0.00 1.42 3.02 -0.60 -5.07 115.26 114.10 1p8f n ASN 415 Ca -0.02 -1.94 0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1p8f n ASN 415 Cb 0.17 -0.19 0.79 0.00 -0.61 0.00 0.00 39.78 39.94 1p8f n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87