#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8f s ARG 4 N 0.00 3.69 0.16 1.97 1.81 0.25 -4.84 118.95 121.99 1q8f s ARG 4 Ca 0.00 -0.23 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 1q8f s ARG 4 Cb 0.00 -3.77 -0.08 0.00 -0.45 0.00 0.00 34.95 30.65 1q8f s ARG 4 CO 0.00 -0.50 1.24 0.15 -0.68 0.00 0.00 175.30 175.51 1q8f s LYS 5 N 2.14 4.45 0.06 3.54 1.02 -1.26 -0.88 119.74 128.80 1q8f s LYS 5 Ca 0.15 1.90 0.02 0.00 0.02 0.00 0.00 55.97 58.06 1q8f s LYS 5 Cb -0.16 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1q8f s LYS 5 CO 0.12 -0.18 -0.07 0.96 -0.92 0.00 0.00 175.35 175.25 1q8f s ILE 6 N 0.31 0.58 -0.18 2.17 -4.36 -0.31 -1.25 121.20 118.16 1q8f s ILE 6 Ca 0.56 -1.35 -0.03 0.00 -0.26 0.00 0.00 60.65 59.57 1q8f s ILE 6 Cb -0.33 -0.94 -0.02 0.00 1.25 0.00 0.00 42.46 42.42 1q8f s ILE 6 CO 0.35 -0.54 -0.05 -0.63 0.24 0.00 0.00 174.94 174.31 1q8f s ILE 7 N -2.09 3.57 -0.33 8.37 1.01 -0.83 -1.30 121.20 129.60 1q8f s ILE 7 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1q8f s ILE 7 Cb -0.05 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1q8f s ILE 7 CO -0.01 0.46 0.20 -0.22 0.00 0.00 0.00 174.94 175.37 1q8f s LEU 8 N 0.89 4.37 -0.23 2.97 2.96 -0.89 -0.68 118.68 128.08 1q8f s LEU 8 Ca -0.01 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1q8f s LEU 8 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1q8f s LEU 8 CO 0.01 -0.24 0.04 -0.62 -1.32 0.00 0.00 176.35 174.23 1q8f s ASP 9 N 1.65 5.06 0.24 3.68 2.15 -0.35 -0.71 116.67 128.40 1q8f s ASP 9 Ca 0.05 -0.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.70 1q8f s ASP 9 Cb -0.17 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.56 1q8f s ASP 9 CO 0.08 0.02 0.51 0.00 -0.17 0.00 0.00 175.17 175.60 1q8f n ASP 11 N -0.38 1.80 -4.71 0.00 5.75 -1.26 -1.22 116.55 116.53 1q8f n ASP 11 Ca -0.03 -3.11 -0.42 0.00 -0.01 0.00 0.00 54.79 51.21 1q8f n ASP 11 Cb 0.62 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 1q8f n ASP 11 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1q8f s PRO 12 N -2.27 4.16 0.00 0.11 0.02 -1.26 -4.24 135.00 131.52 1q8f s PRO 12 Ca 0.40 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1q8f s PRO 12 Cb 0.25 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1q8f s PRO 12 CO -0.09 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1q8f n GLY 13 N 3.98 1.03 0.37 0.52 0.00 0.06 -4.36 105.19 106.79 1q8f n GLY 13 Ca 0.16 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 1q8f n GLY 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q8f h HIS 14 N 0.00 -0.86 0.00 1.61 3.86 -1.89 -2.39 115.15 115.49 1q8f h HIS 14 Ca 0.00 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 1q8f h HIS 14 Cb 0.00 0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1q8f h HIS 14 CO 0.00 -0.53 -0.49 0.38 0.86 0.00 0.00 177.93 178.15 1q8f h ASP 15 N -0.91 0.00 -0.77 2.45 2.03 -1.95 -2.56 116.42 114.71 1q8f h ASP 15 Ca -0.09 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 56.31 1q8f h ASP 15 Cb 0.70 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.13 1q8f h ASP 15 CO 0.14 0.49 0.41 0.44 -1.03 0.00 0.00 179.24 179.69 1q8f h ASP 16 N 0.00 0.54 -0.86 4.15 3.32 -1.91 -0.24 116.42 121.43 1q8f h ASP 16 Ca -0.00 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1q8f h ASP 16 Cb 0.91 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1q8f h ASP 16 CO 0.06 0.30 0.49 0.00 -1.72 0.00 0.00 179.24 178.37 1q8f h ALA 17 N 1.46 1.23 -0.42 3.45 0.00 -1.01 0.58 119.26 124.55 1q8f h ALA 17 Ca 0.38 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1q8f h ALA 17 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1q8f h ALA 17 CO -0.28 0.63 -0.20 0.82 0.00 0.00 0.00 179.25 180.22 1q8f h ILE 18 N 1.21 1.28 -0.67 0.00 1.08 -1.15 -0.88 117.51 118.37 1q8f h ILE 18 Ca 0.31 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1q8f h ILE 18 Cb -0.00 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 1q8f h ILE 18 CO -0.05 0.46 0.43 0.00 -0.69 0.00 0.00 178.15 178.29 1q8f h ALA 19 N 0.83 0.88 -0.38 1.87 0.00 -0.59 -1.23 119.26 120.64 1q8f h ALA 19 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1q8f h ALA 19 Cb 0.77 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1q8f h ALA 19 CO 0.06 0.20 0.21 0.82 0.00 0.00 0.00 179.25 180.54 1q8f h ILE 20 N 0.84 1.01 -0.59 0.00 2.04 -0.65 0.29 117.51 120.45 1q8f h ILE 20 Ca 0.27 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1q8f h ILE 20 Cb -0.00 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1q8f h ILE 20 CO -0.10 0.08 0.32 -0.03 0.00 0.00 0.00 178.15 178.42 1q8f h MET 21 N 0.42 0.59 -0.09 2.37 4.05 -0.77 -1.25 114.93 120.26 1q8f h MET 21 Ca 0.16 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1q8f h MET 21 Cb 0.04 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1q8f h MET 21 CO -0.09 0.39 -0.22 0.52 0.23 0.00 0.00 176.91 177.73 1q8f h MET 22 N 0.60 0.30 -0.83 0.39 2.86 -0.94 -3.19 114.93 114.13 1q8f h MET 22 Ca 0.26 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1q8f h MET 22 Cb 0.15 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1q8f h MET 22 CO -0.17 0.82 0.44 0.00 1.06 0.00 0.00 176.91 179.06 1q8f h ALA 23 N 0.48 1.20 0.00 6.32 0.00 -0.73 -1.26 119.26 125.27 1q8f h ALA 23 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1q8f h ALA 23 Cb 0.83 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q8f h ALA 23 CO 0.05 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1q8f h ALA 24 N 1.30 1.00 0.00 0.00 0.00 -1.30 -3.35 119.26 116.91 1q8f h ALA 24 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 1q8f h ALA 24 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1q8f h ALA 24 CO -0.04 0.00 -1.88 1.17 0.00 0.00 0.00 179.25 178.50 1q8f n LYS 25 N -2.81 0.77 -2.22 0.00 3.00 -1.00 -4.97 118.16 110.93 1q8f n LYS 25 Ca 0.02 0.07 -0.42 0.00 -0.00 0.00 0.00 58.31 57.98 1q8f n LYS 25 Cb 0.35 -1.31 -0.03 0.00 0.00 0.00 0.00 35.03 34.04 1q8f n LYS 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1q8f s HIS 26 N -2.31 3.28 -0.15 5.64 2.46 -0.51 -4.90 115.29 118.80 1q8f s HIS 26 Ca -0.18 1.03 0.27 0.00 0.47 0.00 0.00 55.06 56.65 1q8f s HIS 26 Cb 0.05 -3.63 1.29 0.00 -0.13 0.00 0.00 32.58 30.16 1q8f s HIS 26 CO 0.39 -2.15 1.81 -1.00 -2.47 0.00 0.00 174.74 171.32 1q8f h PRO 27 N 6.71 0.00 -0.00 2.88 0.13 -1.92 -2.16 132.00 137.63 1q8f h PRO 27 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1q8f h PRO 27 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1q8f h PRO 27 CO 0.85 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.54 1q8f n ALA 28 N -1.85 2.60 -2.69 -0.56 0.00 -1.26 -4.75 120.51 112.00 1q8f n ALA 28 Ca -0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1q8f n ALA 28 Cb 0.14 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.04 1q8f n ALA 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1q8f s ILE 29 N -2.75 3.02 -0.48 0.00 -1.09 -0.82 -0.58 121.20 118.51 1q8f s ILE 29 Ca 0.22 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 57.87 1q8f s ILE 29 Cb 0.19 -2.21 0.13 0.00 -1.58 0.00 0.00 42.46 38.99 1q8f s ILE 29 CO 0.51 0.57 0.30 -0.62 -1.23 0.00 0.00 174.94 174.47 1q8f s ASP 30 N -0.34 5.38 -0.59 3.58 2.15 -0.06 -4.82 116.67 121.97 1q8f s ASP 30 Ca 0.03 -2.20 -0.27 0.00 0.43 0.00 0.00 52.55 50.54 1q8f s ASP 30 Cb -0.13 -1.88 0.03 0.00 -0.30 0.00 0.00 42.92 40.65 1q8f s ASP 30 CO 0.02 -0.54 1.13 -0.22 -0.17 0.00 0.00 175.17 175.40 1q8f s LEU 31 N 0.91 3.61 0.08 -1.34 2.96 -1.26 -1.17 118.68 122.47 1q8f s LEU 31 Ca 0.10 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1q8f s LEU 31 Cb -0.23 -2.98 -0.21 0.00 0.50 0.00 0.00 46.19 43.27 1q8f s LEU 31 CO -0.03 -1.46 1.20 -0.07 -1.32 0.00 0.00 176.35 174.66 1q8f h LEU 32 N 11.79 0.80 -7.00 -0.68 3.38 -1.59 -3.48 115.31 118.53 1q8f h LEU 32 Ca -0.26 -0.67 0.13 0.00 0.09 0.00 0.00 57.88 57.18 1q8f h LEU 32 Cb 1.06 -0.25 -0.18 0.00 0.09 0.00 0.00 40.66 41.38 1q8f h LEU 32 CO 1.17 1.47 0.58 -0.83 0.09 0.00 0.00 178.44 180.93 1q8f s GLY 33 N -4.37 -0.36 -0.19 0.83 0.00 -1.26 -4.58 107.32 97.39 1q8f s GLY 33 Ca -0.08 1.45 -0.01 0.00 0.00 0.00 0.00 44.72 46.07 1q8f s GLY 33 CO 0.91 0.58 -0.12 -0.42 0.00 0.00 0.00 173.10 174.06 1q8f s ILE 34 N -2.38 2.82 -0.02 0.90 1.01 -0.65 -2.09 121.20 120.79 1q8f s ILE 34 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1q8f s ILE 34 Cb -0.01 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1q8f s ILE 34 CO -0.05 0.48 0.03 0.42 0.00 0.00 0.00 174.94 175.82 1q8f s THR 35 N 1.23 4.41 -0.00 2.92 -4.23 0.12 -0.51 115.64 119.58 1q8f s THR 35 Ca 0.03 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1q8f s THR 35 Cb -0.14 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 1q8f s THR 35 CO -0.05 0.42 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.59 1q8f s ILE 36 N -1.08 2.35 0.12 2.99 -1.09 0.04 -0.75 121.20 123.79 1q8f s ILE 36 Ca 0.19 -1.11 0.05 0.00 -2.23 0.00 0.00 60.65 57.55 1q8f s ILE 36 Cb -0.12 -1.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 1q8f s ILE 36 CO 0.10 0.51 -0.12 0.54 -1.23 0.00 0.00 174.94 174.74 1q8f s VAL 37 N -0.71 1.17 0.38 2.92 0.11 -0.36 -0.59 120.40 123.31 1q8f s VAL 37 Ca 0.11 -1.82 -0.27 0.00 -2.93 0.00 0.00 61.98 57.08 1q8f s VAL 37 Cb -0.10 -1.59 -0.09 0.00 -1.53 0.00 0.00 36.38 33.06 1q8f s VAL 37 CO 0.01 -0.57 1.29 0.00 -3.33 0.00 0.00 175.10 172.50 1q8f s ALA 38 N -2.63 3.34 0.00 1.54 0.00 -0.61 -4.36 121.76 119.04 1q8f s ALA 38 Ca 0.11 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1q8f s ALA 38 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1q8f s ALA 38 CO 0.01 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1q8f n GLY 39 N 0.72 -1.18 0.33 0.00 0.00 -1.26 -4.57 105.19 99.22 1q8f n GLY 39 Ca 0.02 0.69 0.18 0.00 0.00 0.00 0.00 46.02 46.91 1q8f n GLY 39 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1q8f h ASN 40 N 0.00 -0.11 -4.03 1.61 -0.26 -1.89 -3.36 115.58 107.54 1q8f h ASN 40 Ca 0.00 0.24 -0.50 0.00 -0.56 0.00 0.00 56.30 55.49 1q8f h ASN 40 Cb 0.00 0.35 -0.13 0.00 -1.06 0.00 0.00 38.32 37.48 1q8f h ASN 40 CO 0.00 -0.30 -0.53 -1.10 -1.06 0.00 0.00 177.43 174.45 1q8f s GLN 41 N -5.87 1.79 0.89 0.81 -1.52 -1.26 -0.92 119.66 113.58 1q8f s GLN 41 Ca -0.12 -2.06 -0.11 0.00 -1.95 0.00 0.00 55.36 51.12 1q8f s GLN 41 Cb 0.29 -0.33 0.13 0.00 -0.22 0.00 0.00 33.01 32.88 1q8f s GLN 41 CO 0.78 -0.48 1.17 0.95 -0.25 0.00 0.00 175.29 177.45 1q8f s THR 42 N -3.37 2.00 0.33 -0.19 -4.23 -1.26 -4.63 115.64 104.29 1q8f s THR 42 Ca 0.30 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1q8f s THR 42 Cb 0.04 -2.11 0.15 0.00 1.34 0.00 0.00 72.50 71.91 1q8f s THR 42 CO 0.17 -0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.37 1q8f h LEU 43 N -1.64 0.47 -0.98 4.79 5.85 -1.87 -0.92 115.31 121.01 1q8f h LEU 43 Ca -0.44 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.26 1q8f h LEU 43 Cb 1.28 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1q8f h LEU 43 CO 0.42 0.57 0.63 -2.24 -0.34 0.00 0.00 178.44 177.48 1q8f h ASP 44 N 0.48 0.99 -0.01 1.25 2.03 -1.97 -0.36 116.42 118.83 1q8f h ASP 44 Ca 0.10 0.02 -0.10 0.00 -0.73 0.00 0.00 57.03 56.32 1q8f h ASP 44 Cb 0.37 -0.19 0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1q8f h ASP 44 CO 0.01 0.61 -0.39 0.11 -1.03 0.00 0.00 179.24 178.55 1q8f h LYS 45 N 1.11 0.28 -0.02 4.15 1.57 -1.58 -2.74 116.57 119.33 1q8f h LYS 45 Ca 0.44 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1q8f h LYS 45 Cb 0.23 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1q8f h LYS 45 CO -0.19 0.99 -0.30 1.79 -0.57 0.00 0.00 179.45 181.17 1q8f h THR 46 N -0.32 1.22 -0.08 -0.16 1.35 -1.01 0.42 112.91 114.32 1q8f h THR 46 Ca -0.05 -1.05 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 1q8f h THR 46 Cb 1.12 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1q8f h THR 46 CO 0.08 0.30 -0.03 0.25 -0.25 0.00 0.00 175.52 175.87 1q8f h LEU 47 N 0.03 0.17 -0.74 3.87 5.85 -1.15 -1.18 115.31 122.16 1q8f h LEU 47 Ca 0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1q8f h LEU 47 Cb 0.54 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1q8f h LEU 47 CO 0.04 0.54 0.46 0.40 -0.34 0.00 0.00 178.44 179.54 1q8f h ILE 48 N -0.19 1.08 -0.42 4.05 2.04 -1.25 -1.00 117.51 121.82 1q8f h ILE 48 Ca 0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1q8f h ILE 48 Cb 0.47 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1q8f h ILE 48 CO 0.01 0.16 0.25 0.78 0.00 0.00 0.00 178.15 179.35 1q8f h ASN 49 N 0.88 0.51 -0.50 1.72 2.35 -0.85 0.84 115.58 120.53 1q8f h ASN 49 Ca 0.30 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1q8f h ASN 49 Cb 0.06 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1q8f h ASN 49 CO -0.13 0.42 0.30 1.23 -1.65 0.00 0.00 177.43 177.60 1q8f h GLY 50 N 0.55 0.70 1.00 2.83 0.00 -0.90 -1.83 103.07 105.41 1q8f h GLY 50 Ca 0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1q8f h GLY 50 CO -0.03 0.20 0.08 1.41 0.00 0.00 0.00 176.54 178.21 1q8f h LEU 51 N 0.61 0.83 -0.47 3.11 3.38 -0.95 -1.89 115.31 119.94 1q8f h LEU 51 Ca 0.20 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1q8f h LEU 51 Cb -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1q8f h LEU 51 CO -0.08 0.88 0.27 0.78 0.09 0.00 0.00 178.44 180.38 1q8f h ASN 52 N 0.74 0.43 -0.24 -0.43 -0.26 -0.63 0.28 115.58 115.48 1q8f h ASN 52 Ca 0.16 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1q8f h ASN 52 Cb 0.41 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 1q8f h ASN 52 CO 0.01 0.30 0.15 0.58 -1.06 0.00 0.00 177.43 177.42 1q8f h VAL 53 N 0.54 1.07 -0.62 2.81 2.07 -1.18 -0.95 116.25 119.98 1q8f h VAL 53 Ca 0.19 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 1q8f h VAL 53 Cb 0.03 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1q8f h VAL 53 CO -0.09 0.07 0.13 0.00 0.02 0.00 0.00 177.57 177.69 1q8f h GLN 55 N 0.94 0.45 -0.86 0.00 4.15 -0.76 0.15 115.11 119.18 1q8f h GLN 55 Ca 0.20 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1q8f h GLN 55 Cb 0.37 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 1q8f h GLN 55 CO 0.00 0.56 0.45 -0.22 -1.93 0.00 0.00 178.83 177.69 1q8f h LYS 56 N 0.27 1.22 -0.19 1.69 1.63 -0.94 -2.54 116.57 117.71 1q8f h LYS 56 Ca 0.08 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1q8f h LYS 56 Cb 0.32 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1q8f h LYS 56 CO 0.00 0.91 0.00 1.28 -3.45 0.00 0.00 179.45 178.19 1q8f n LEU 57 N -4.34 2.43 -3.66 5.20 4.77 -0.72 -4.95 117.00 115.74 1q8f n LEU 57 Ca 0.09 -0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 54.88 1q8f n LEU 57 Cb 0.11 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1q8f n LEU 57 CO 0.39 0.48 0.06 -0.62 -1.33 0.00 0.00 177.39 176.37 1q8f n GLU 58 N 0.85 -5.92 -3.10 3.23 1.02 -0.34 -4.95 120.64 111.43 1q8f n GLU 58 Ca 0.17 0.70 -0.42 0.00 -0.02 0.00 0.00 57.16 57.59 1q8f n GLU 58 Cb 0.47 -5.52 -0.07 0.00 -0.02 0.00 0.00 31.44 26.31 1q8f n GLU 58 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1q8f s ILE 59 N -3.47 4.84 -1.09 -3.67 1.01 0.37 -4.96 121.20 114.23 1q8f s ILE 59 Ca 0.22 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1q8f s ILE 59 Cb -0.10 -4.15 0.30 0.00 0.01 0.00 0.00 42.46 38.52 1q8f s ILE 59 CO 0.78 -0.47 1.54 0.59 0.00 0.00 0.00 174.94 177.38 1q8f n ASN 60 N 6.19 6.40 -4.14 3.58 3.02 -1.26 -4.73 115.26 124.33 1q8f n ASN 60 Ca -0.01 -3.41 -0.26 0.00 -0.03 0.00 0.00 54.58 50.87 1q8f n ASN 60 Cb 0.48 -1.28 -0.16 0.00 -0.61 0.00 0.00 39.78 38.21 1q8f n ASN 60 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q8f s VAL 61 N -2.66 1.44 0.42 2.41 1.01 -1.26 -5.13 120.40 116.64 1q8f s VAL 61 Ca 0.32 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1q8f s VAL 61 Cb 0.06 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 35.12 1q8f s VAL 61 CO 0.09 0.42 1.27 -2.16 0.00 0.00 0.00 175.10 174.72 1q8f s PRO 62 N 0.02 3.88 -0.14 2.72 0.04 -1.26 -4.83 135.00 135.43 1q8f s PRO 62 Ca -0.03 2.08 -0.00 0.00 0.04 0.00 0.00 61.00 63.08 1q8f s PRO 62 Cb -0.11 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1q8f s PRO 62 CO 0.02 -0.54 -0.13 0.08 0.04 0.00 0.00 177.00 176.47 1q8f s VAL 63 N -1.32 2.98 -0.07 -0.36 1.01 -1.26 -1.64 120.40 119.74 1q8f s VAL 63 Ca 0.59 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1q8f s VAL 63 Cb -0.36 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1q8f s VAL 63 CO 0.46 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.58 1q8f s TYR 64 N 0.49 2.61 -0.01 5.22 2.02 0.34 -0.91 117.35 127.12 1q8f s TYR 64 Ca -0.09 -0.53 -0.20 0.00 -0.37 0.00 0.00 57.07 55.88 1q8f s TYR 64 Cb -0.16 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 1q8f s TYR 64 CO 0.04 -0.09 0.58 0.00 -1.57 0.00 0.00 175.55 174.51 1q8f s ALA 65 N -0.21 3.50 0.00 3.71 0.00 -1.26 -0.78 121.76 126.73 1q8f s ALA 65 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1q8f s ALA 65 Cb -0.13 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1q8f s ALA 65 CO 0.03 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1q8f n GLY 66 N 2.43 1.87 3.71 0.00 0.00 0.24 -1.36 105.19 112.07 1q8f n GLY 66 Ca -0.07 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1q8f n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q8f s MET 67 N 4.09 4.41 0.00 1.61 -1.94 -1.26 -4.89 119.30 121.32 1q8f s MET 67 Ca 0.00 1.75 0.26 0.00 -1.71 0.00 0.00 55.69 55.99 1q8f s MET 67 Cb 0.00 -3.41 0.75 0.00 2.01 0.00 0.00 34.83 34.18 1q8f s MET 67 CO 0.00 -0.32 1.58 -0.35 -0.01 0.00 0.00 175.02 175.92 1q8f n PRO 68 N 4.32 0.23 -3.95 2.03 -0.04 -1.26 -1.58 135.00 134.75 1q8f n PRO 68 Ca 0.10 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1q8f n PRO 68 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1q8f n PRO 68 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1q8f s GLN 69 N -2.85 0.57 1.00 0.54 -0.21 -1.26 -4.62 119.66 112.82 1q8f s GLN 69 Ca 0.16 -0.81 -0.12 0.00 0.02 0.00 0.00 55.36 54.61 1q8f s GLN 69 Cb 0.18 0.22 0.19 0.00 1.00 0.00 0.00 33.01 34.60 1q8f s GLN 69 CO 0.61 -0.13 1.09 -1.25 -2.12 0.00 0.00 175.29 173.49 1q8f s PRO 70 N -2.70 0.44 0.43 2.91 0.04 -1.26 -4.95 135.00 129.91 1q8f s PRO 70 Ca -0.04 0.57 0.22 0.00 0.04 0.00 0.00 61.00 61.79 1q8f s PRO 70 Cb -0.01 -1.73 0.95 0.00 0.04 0.00 0.00 34.50 33.75 1q8f s PRO 70 CO -0.05 -2.74 1.85 -0.84 0.04 0.00 0.00 177.00 175.26 1q8f h ILE 71 N -1.90 0.70 0.00 0.56 3.07 -1.92 -3.41 117.51 114.61 1q8f h ILE 71 Ca -0.54 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 64.75 1q8f h ILE 71 Cb 1.32 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.59 1q8f h ILE 71 CO 0.57 0.25 0.00 0.80 -1.05 0.00 0.00 178.15 178.72 1q8f n MET 72 N -3.53 0.00 -1.68 0.16 0.00 -1.26 -5.09 117.12 105.71 1q8f n MET 72 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.40 1q8f n MET 72 Cb 0.41 -0.33 0.15 0.00 0.00 0.00 0.00 33.22 33.45 1q8f n MET 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1q8f s ARG 73 N -1.19 1.01 0.07 2.12 1.70 -1.26 -5.00 118.95 116.40 1q8f s ARG 73 Ca 0.00 0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 55.00 1q8f s ARG 73 Cb 0.00 -1.85 -0.05 0.00 -0.57 0.00 0.00 34.95 32.48 1q8f s ARG 73 CO 0.00 -2.24 1.11 -0.65 -1.08 0.00 0.00 175.30 172.44 1q8f s GLN 74 N -5.52 4.51 0.32 3.89 -0.21 -1.26 -4.69 119.66 116.71 1q8f s GLN 74 Ca 0.66 1.65 -0.29 0.00 0.02 0.00 0.00 55.36 57.40 1q8f s GLN 74 Cb -0.11 -3.37 -0.11 0.00 1.00 0.00 0.00 33.01 30.43 1q8f s GLN 74 CO 0.52 -0.12 1.52 -1.14 -2.12 0.00 0.00 175.29 173.96 1q8f s GLN 75 N 0.73 4.15 0.27 2.91 0.74 -1.26 -5.03 119.66 122.17 1q8f s GLN 75 Ca 0.55 2.52 0.12 0.00 0.05 0.00 0.00 55.36 58.59 1q8f s GLN 75 Cb -0.27 -3.02 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 1q8f s GLN 75 CO 0.30 -0.54 -0.18 0.96 -0.55 0.00 0.00 175.29 175.28 1q8f s ILE 76 N -0.49 2.60 0.26 -2.34 -4.36 -1.26 -5.14 121.20 110.47 1q8f s ILE 76 Ca 0.58 -2.33 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 1q8f s ILE 76 Cb -0.46 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 40.83 1q8f s ILE 76 CO 0.53 -0.39 0.06 0.68 0.24 0.00 0.00 174.94 176.07 1q8f s VAL 77 N -2.46 0.76 -0.45 8.37 -7.23 -1.26 -4.79 120.40 113.35 1q8f s VAL 77 Ca 0.30 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1q8f s VAL 77 Cb -0.05 -2.55 0.41 0.00 0.56 0.00 0.00 36.38 34.74 1q8f s VAL 77 CO 0.15 -0.11 1.07 0.00 -0.31 0.00 0.00 175.10 175.90 1q8f n ALA 78 N -0.47 4.88 0.29 1.32 0.00 -0.10 -4.81 120.51 121.62 1q8f n ALA 78 Ca -0.02 -4.31 0.17 0.00 0.00 0.00 0.00 53.44 49.28 1q8f n ALA 78 Cb 0.66 -0.60 0.85 0.00 0.00 0.00 0.00 19.45 20.36 1q8f n ALA 78 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1q8f h ASP 79 N 2.67 0.00 -0.40 0.00 2.03 -1.80 -1.29 116.42 117.63 1q8f h ASP 79 Ca 0.25 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.52 1q8f h ASP 79 Cb 0.87 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1q8f h ASP 79 CO 0.82 0.06 0.16 -0.55 -1.03 0.00 0.00 179.24 178.70 1q8f h ASN 80 N 0.00 0.60 0.14 4.15 -1.07 -1.87 0.81 115.58 118.33 1q8f h ASN 80 Ca -0.00 -0.07 -0.36 0.00 0.07 0.00 0.00 56.30 55.93 1q8f h ASN 80 Cb 0.29 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.38 1q8f h ASN 80 CO 0.01 0.56 -1.95 0.40 0.07 0.00 0.00 177.43 176.51 1q8f h ILE 81 N 0.65 0.68 -0.01 6.14 1.08 -1.78 -3.43 117.51 120.85 1q8f h ILE 81 Ca 0.16 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 1q8f h ILE 81 Cb 0.16 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 1q8f h ILE 81 CO -0.01 0.90 -0.39 1.41 -0.69 0.00 0.00 178.15 179.36 1q8f n HIS 82 N -3.51 0.00 0.00 1.37 8.25 -0.53 -4.74 115.22 116.07 1q8f n HIS 82 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1q8f n HIS 82 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1q8f n HIS 82 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q8f n GLY 83 N 1.16 -0.70 0.23 -1.41 0.00 0.27 -2.72 105.19 102.02 1q8f n GLY 83 Ca 0.05 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.45 1q8f n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q8f h ASP 84 N 0.00 0.00 1.55 1.61 5.19 -1.97 -2.40 116.42 120.40 1q8f h ASP 84 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1q8f h ASP 84 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1q8f h ASP 84 CO 0.00 0.21 -0.46 0.71 -3.12 0.00 0.00 179.24 176.58 1q8f h THR 85 N 0.00 0.05 0.00 0.35 1.35 -1.96 -3.47 112.91 109.22 1q8f h THR 85 Ca -0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1q8f h THR 85 Cb 0.42 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1q8f h THR 85 CO 0.03 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1q8f n GLY 86 N 1.14 2.06 2.71 5.82 0.00 -0.90 -4.74 105.19 111.28 1q8f n GLY 86 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1q8f n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1q8f n LEU 87 N 0.00 0.54 -4.76 0.99 7.94 -1.12 -0.76 117.00 119.83 1q8f n LEU 87 Ca 0.00 -3.45 -0.41 0.00 -1.11 0.00 0.00 56.01 51.04 1q8f n LEU 87 Cb 0.00 0.33 -0.00 0.00 0.53 0.00 0.00 43.42 44.28 1q8f n LEU 87 CO 0.00 1.51 1.08 0.47 -1.11 0.00 0.00 177.39 179.35 1q8f n ASP 88 N -0.44 3.57 0.00 1.96 9.92 -1.10 -4.14 116.55 126.32 1q8f n ASP 88 Ca 0.04 1.22 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 1q8f n ASP 88 Cb 0.83 -1.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1q8f n ASP 88 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1q8f n GLY 89 N 0.52 1.79 3.76 0.44 0.00 -1.26 -4.72 105.19 105.72 1q8f n GLY 89 Ca 0.02 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1q8f n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q8f s PRO 90 N 0.00 3.39 -0.15 1.61 0.04 -1.25 -4.87 135.00 133.77 1q8f s PRO 90 Ca 0.00 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1q8f s PRO 90 Cb 0.00 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1q8f s PRO 90 CO 0.00 -0.87 -0.22 0.08 0.04 0.00 0.00 177.00 176.04 1q8f s VAL 91 N -1.58 2.06 0.18 -0.36 1.01 -1.26 -5.08 120.40 115.38 1q8f s VAL 91 Ca 0.70 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1q8f s VAL 91 Cb -0.30 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1q8f s VAL 91 CO 0.34 0.55 0.15 -0.36 0.00 0.00 0.00 175.10 175.77 1q8f s PHE 92 N 0.92 3.14 0.93 5.22 0.08 -1.26 -5.12 117.98 121.89 1q8f s PHE 92 Ca -0.04 -0.04 -0.11 0.00 0.12 0.00 0.00 56.93 56.86 1q8f s PHE 92 Cb -0.15 -1.49 0.15 0.00 -0.57 0.00 0.00 43.02 40.96 1q8f s PHE 92 CO -0.04 0.52 1.09 -1.21 -0.10 0.00 0.00 175.22 175.48 1q8f s GLU 93 N -3.24 0.94 0.22 0.44 0.41 -1.26 -4.94 118.70 111.26 1q8f s GLU 93 Ca 0.31 1.04 -0.31 0.00 -0.41 0.00 0.00 54.97 55.59 1q8f s GLU 93 Cb -0.10 -1.76 -0.14 0.00 -1.78 0.00 0.00 34.13 30.36 1q8f s GLU 93 CO 0.24 -2.52 1.27 -2.30 -0.49 0.00 0.00 175.26 171.45 1q8f n PRO 94 N -4.11 1.61 -2.38 0.39 -0.02 -1.26 -4.90 135.00 124.34 1q8f n PRO 94 Ca 0.08 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1q8f n PRO 94 Cb 0.54 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1q8f n PRO 94 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1q8f s LEU 95 N 0.33 4.29 -0.04 2.45 2.96 -1.26 -4.91 118.68 122.50 1q8f s LEU 95 Ca 0.69 1.92 0.08 0.00 -0.22 0.00 0.00 54.13 56.60 1q8f s LEU 95 Cb -0.74 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.27 1q8f s LEU 95 CO 0.52 -0.63 0.13 0.35 -1.32 0.00 0.00 176.35 175.39 1q8f n THR 96 N 4.65 0.22 -2.45 3.68 -2.24 -1.26 -5.03 114.28 111.85 1q8f n THR 96 Ca 0.12 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1q8f n THR 96 Cb 0.45 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 1q8f n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q8f s ARG 97 N -2.44 3.73 0.16 -0.78 1.70 -1.26 -5.07 118.95 115.00 1q8f s ARG 97 Ca -0.03 0.61 0.08 0.00 -0.47 0.00 0.00 55.73 55.91 1q8f s ARG 97 Cb 0.04 -2.24 -0.04 0.00 -0.57 0.00 0.00 34.95 32.14 1q8f s ARG 97 CO 0.35 -0.26 -0.17 -0.65 -1.08 0.00 0.00 175.30 173.49 1q8f s GLN 98 N -4.41 1.23 0.60 3.89 -0.21 -1.26 -5.02 119.66 114.48 1q8f s GLN 98 Ca 0.53 -1.40 -0.18 0.00 0.02 0.00 0.00 55.36 54.33 1q8f s GLN 98 Cb -0.10 -1.21 -0.03 0.00 1.00 0.00 0.00 33.01 32.67 1q8f s GLN 98 CO 0.40 0.24 1.19 0.00 -2.12 0.00 0.00 175.29 174.99 1q8f s ALA 99 N -2.22 2.53 0.86 6.09 0.00 -1.26 -4.77 121.76 122.99 1q8f s ALA 99 Ca 0.15 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1q8f s ALA 99 Cb -0.05 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.74 1q8f s ALA 99 CO 0.06 -1.17 1.05 0.39 0.00 0.00 0.00 175.76 176.09 1q8f n GLU 100 N -1.71 -0.11 0.12 0.00 -0.58 -0.09 -4.96 120.64 113.32 1q8f n GLU 100 Ca 0.13 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1q8f n GLU 100 Cb 0.50 -2.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 1q8f n GLU 100 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1q8f h SER 101 N -1.33 0.00 -3.16 1.62 4.64 -1.96 -3.43 113.55 109.93 1q8f h SER 101 Ca -0.45 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 1q8f h SER 101 Cb 1.29 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.42 1q8f h SER 101 CO 0.42 0.61 0.74 -0.89 -0.87 0.00 0.00 176.83 176.85 1q8f s THR 102 N -2.91 2.98 0.44 2.95 2.01 -1.26 -4.98 115.64 114.88 1q8f s THR 102 Ca 0.03 0.76 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 1q8f s THR 102 Cb 0.08 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 1q8f s THR 102 CO 0.76 0.09 1.21 -2.28 -0.69 0.00 0.00 174.62 173.71 1q8f s HIS 103 N 0.57 2.86 0.34 4.92 2.46 -1.26 -4.45 115.29 120.73 1q8f s HIS 103 Ca 0.62 1.50 0.05 0.00 0.47 0.00 0.00 55.06 57.71 1q8f s HIS 103 Cb -0.39 -3.48 0.70 0.00 -0.13 0.00 0.00 32.58 29.27 1q8f s HIS 103 CO 0.36 -1.70 1.91 0.00 -2.47 0.00 0.00 174.74 172.84 1q8f h ALA 104 N 2.26 1.68 -0.45 1.58 0.00 -1.48 -0.56 119.26 122.30 1q8f h ALA 104 Ca -0.49 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1q8f h ALA 104 Cb 1.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1q8f h ALA 104 CO 0.61 0.15 0.06 0.28 0.00 0.00 0.00 179.25 180.35 1q8f h VAL 105 N 0.82 1.25 -0.49 0.00 2.07 -1.89 0.76 116.25 118.77 1q8f h VAL 105 Ca 0.38 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1q8f h VAL 105 Cb 0.40 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1q8f h VAL 105 CO -0.15 0.32 0.05 0.50 0.02 0.00 0.00 177.57 178.31 1q8f h LYS 106 N 0.62 0.83 -0.17 1.57 3.64 -1.77 -1.60 116.57 119.70 1q8f h LYS 106 Ca 0.14 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1q8f h LYS 106 Cb 0.41 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1q8f h LYS 106 CO 0.01 0.85 -0.07 -0.92 -2.27 0.00 0.00 179.45 177.05 1q8f h TYR 107 N 0.70 -0.17 -0.15 1.91 3.20 -0.85 0.95 116.97 122.55 1q8f h TYR 107 Ca 0.14 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1q8f h TYR 107 Cb 0.45 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1q8f h TYR 107 CO 0.03 -0.12 0.01 0.82 -1.64 0.00 0.00 178.16 177.26 1q8f h ILE 108 N -0.05 0.90 0.15 1.81 2.04 -0.66 -0.69 117.51 121.01 1q8f h ILE 108 Ca 0.09 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1q8f h ILE 108 Cb 0.19 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1q8f h ILE 108 CO -0.20 0.01 -0.07 0.40 0.00 0.00 0.00 178.15 178.29 1q8f h ILE 109 N 0.06 0.90 -0.78 -0.67 2.04 -1.15 -1.82 117.51 116.09 1q8f h ILE 109 Ca 0.07 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1q8f h ILE 109 Cb 0.08 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1q8f h ILE 109 CO -0.11 0.04 0.30 0.44 0.00 0.00 0.00 178.15 178.82 1q8f h ASP 110 N -0.29 1.08 -0.19 1.72 3.32 -0.68 0.09 116.42 121.47 1q8f h ASP 110 Ca -0.02 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1q8f h ASP 110 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1q8f h ASP 110 CO 0.03 0.97 0.05 0.74 -1.72 0.00 0.00 179.24 179.32 1q8f h THR 111 N 1.13 1.20 -0.42 0.35 2.02 -1.09 -2.17 112.91 113.93 1q8f h THR 111 Ca 0.26 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1q8f h THR 111 Cb 0.24 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1q8f h THR 111 CO -0.02 0.19 0.17 -0.07 0.37 0.00 0.00 175.52 176.16 1q8f h LEU 112 N 0.13 0.57 -1.61 2.58 3.38 -1.08 -2.65 115.31 116.63 1q8f h LEU 112 Ca 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1q8f h LEU 112 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1q8f h LEU 112 CO -0.00 0.58 -0.00 0.24 0.09 0.00 0.00 178.44 179.34 1q8f h MET 113 N 0.53 0.24 -0.01 1.13 2.86 -0.87 -2.23 114.93 116.58 1q8f h MET 113 Ca 0.14 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1q8f h MET 113 Cb 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1q8f h MET 113 CO -0.01 0.27 -0.22 0.00 1.06 0.00 0.00 176.91 178.01 1q8f n ALA 114 N -2.50 2.98 -1.94 6.32 0.00 -0.83 -4.97 120.51 119.57 1q8f n ALA 114 Ca -0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 1q8f n ALA 114 Cb 0.17 -1.21 0.10 0.00 0.00 0.00 0.00 19.45 18.51 1q8f n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q8f s SER 115 N -2.53 4.36 -0.06 0.00 1.04 -0.84 -4.99 113.70 110.68 1q8f s SER 115 Ca 0.25 0.30 0.14 0.00 0.48 0.00 0.00 55.95 57.12 1q8f s SER 115 Cb 0.19 -0.77 0.51 0.00 0.10 0.00 0.00 66.02 66.05 1q8f s SER 115 CO 0.51 -1.90 1.39 0.47 0.98 0.00 0.00 173.24 174.70 1q8f n ASP 116 N -3.11 3.41 0.00 7.02 8.00 -1.26 -4.91 116.55 125.70 1q8f n ASP 116 Ca 0.11 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.36 1q8f n ASP 116 Cb 0.60 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1q8f n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q8f n GLY 117 N 1.02 0.56 0.94 0.44 0.00 -1.26 -4.94 105.19 101.95 1q8f n GLY 117 Ca 0.19 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1q8f n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q8f n ASP 118 N 0.56 3.36 -4.83 1.61 5.75 -1.26 -3.71 116.55 118.04 1q8f n ASP 118 Ca 0.00 -2.00 -0.38 0.00 -0.01 0.00 0.00 54.79 52.40 1q8f n ASP 118 Cb 0.00 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 39.69 1q8f n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q8f s ILE 119 N -1.00 5.14 -0.12 2.12 1.01 -1.26 -4.32 121.20 122.76 1q8f s ILE 119 Ca 0.34 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.67 1q8f s ILE 119 Cb 0.18 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1q8f s ILE 119 CO 0.23 0.56 0.00 -0.89 0.00 0.00 0.00 174.94 174.84 1q8f s THR 120 N -0.85 4.27 -0.03 2.92 2.01 -0.38 -1.28 115.64 122.31 1q8f s THR 120 Ca 0.22 -0.24 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 1q8f s THR 120 Cb -0.16 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1q8f s THR 120 CO 0.11 0.55 0.57 -0.76 -0.69 0.00 0.00 174.62 174.40 1q8f s LEU 121 N -0.32 4.39 -0.59 4.42 1.43 -0.69 -1.96 118.68 125.37 1q8f s LEU 121 Ca 0.07 1.10 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 1q8f s LEU 121 Cb -0.12 -2.88 0.15 0.00 0.03 0.00 0.00 46.19 43.36 1q8f s LEU 121 CO 0.02 0.08 0.36 -0.69 0.23 0.00 0.00 176.35 176.35 1q8f s VAL 122 N -0.05 2.55 -0.17 -1.59 1.01 0.14 -1.67 120.40 120.62 1q8f s VAL 122 Ca 0.30 -3.64 -0.24 0.00 0.00 0.00 0.00 61.98 58.40 1q8f s VAL 122 Cb -0.18 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1q8f s VAL 122 CO 0.16 -0.91 0.79 -2.84 0.00 0.00 0.00 175.10 172.30 1q8f s PRO 123 N -0.71 4.29 -0.08 2.72 0.02 -1.24 -1.21 135.00 138.78 1q8f s PRO 123 Ca 0.21 0.94 0.12 0.00 0.02 0.00 0.00 61.00 62.29 1q8f s PRO 123 Cb -0.16 -3.57 0.19 0.00 0.02 0.00 0.00 34.50 30.98 1q8f s PRO 123 CO -0.07 -0.30 1.09 1.33 -0.33 0.00 0.00 177.00 178.71 1q8f n VAL 124 N 4.70 1.28 -3.49 3.83 0.24 0.65 -1.43 118.33 124.10 1q8f n VAL 124 Ca 0.03 -1.53 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 1q8f n VAL 124 Cb 0.49 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1q8f n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8f n GLY 125 N -0.96 5.49 3.62 7.63 0.00 -1.24 -4.60 105.19 115.13 1q8f n GLY 125 Ca 0.10 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1q8f n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q8f n PRO 126 N 0.00 0.01 -0.65 1.61 -0.02 -1.26 -4.85 135.00 129.84 1q8f n PRO 126 Ca 0.00 0.07 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1q8f n PRO 126 Cb 0.00 -2.26 0.30 0.00 -0.02 0.00 0.00 33.50 31.52 1q8f n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1q8f n LEU 127 N -2.77 4.45 -0.12 2.45 4.77 -1.26 -4.57 117.00 119.95 1q8f n LEU 127 Ca 0.12 -2.26 -0.08 0.00 -0.03 0.00 0.00 56.01 53.76 1q8f n LEU 127 Cb 0.51 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1q8f n LEU 127 CO 0.49 0.54 1.02 0.28 -1.33 0.00 0.00 177.39 178.39 1q8f h SER 128 N 2.98 0.40 -0.74 -1.43 0.02 -1.90 -1.23 113.55 111.66 1q8f h SER 128 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1q8f h SER 128 Cb 1.56 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.97 1q8f h SER 128 CO 0.35 0.29 0.43 0.78 -1.14 0.00 0.00 176.83 177.54 1q8f h ASN 129 N 0.49 0.91 -0.26 3.07 2.35 -1.93 -2.08 115.58 118.12 1q8f h ASN 129 Ca 0.15 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1q8f h ASN 129 Cb -0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1q8f h ASN 129 CO -0.05 0.72 0.05 0.40 -1.65 0.00 0.00 177.43 176.90 1q8f h ILE 130 N 1.02 1.22 -0.59 2.81 1.08 -1.71 -1.39 117.51 119.94 1q8f h ILE 130 Ca 0.26 -0.74 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 1q8f h ILE 130 Cb -0.00 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 1q8f h ILE 130 CO -0.05 0.24 0.06 0.00 -0.69 0.00 0.00 178.15 177.71 1q8f h ALA 131 N 0.87 0.78 -0.39 1.87 0.00 -1.23 -0.49 119.26 120.68 1q8f h ALA 131 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1q8f h ALA 131 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1q8f h ALA 131 CO 0.00 0.57 0.12 0.28 0.00 0.00 0.00 179.25 180.23 1q8f h VAL 132 N 0.90 1.21 -0.61 0.00 2.07 -1.32 -1.93 116.25 116.57 1q8f h VAL 132 Ca 0.17 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1q8f h VAL 132 Cb 0.48 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1q8f h VAL 132 CO 0.02 0.25 0.35 0.00 0.02 0.00 0.00 177.57 178.21 1q8f h ALA 133 N 0.97 0.80 -0.42 1.67 0.00 -0.99 0.12 119.26 121.42 1q8f h ALA 133 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1q8f h ALA 133 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1q8f h ALA 133 CO -0.00 0.05 -0.05 0.52 0.00 0.00 0.00 179.25 179.77 1q8f h MET 134 N 0.68 0.71 0.00 0.00 2.86 -0.79 -0.96 114.93 117.42 1q8f h MET 134 Ca 0.26 -0.20 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 1q8f h MET 134 Cb 0.10 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1q8f h MET 134 CO -0.14 0.76 -1.19 0.00 1.06 0.00 0.00 176.91 177.40 1q8f h ARG 135 N 0.66 0.00 -0.02 1.72 2.47 -1.14 -2.93 114.38 115.13 1q8f h ARG 135 Ca 0.12 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.61 1q8f h ARG 135 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1q8f h ARG 135 CO 0.03 0.42 -0.93 1.98 0.56 0.00 0.00 179.97 182.02 1q8f h MET 136 N 0.00 0.53 -2.44 0.04 4.05 -0.61 -3.39 114.93 113.11 1q8f h MET 136 Ca -0.12 -0.54 -0.59 0.00 -0.28 0.00 0.00 59.70 58.17 1q8f h MET 136 Cb 1.60 0.15 -0.38 0.00 -0.80 0.00 0.00 31.60 32.16 1q8f h MET 136 CO 0.06 1.17 -0.93 -1.14 0.23 0.00 0.00 176.91 176.30 1q8f s GLN 137 N -3.37 0.79 0.60 0.39 2.00 -0.38 -4.98 119.66 114.71 1q8f s GLN 137 Ca -0.07 -1.85 0.39 0.00 -2.00 0.00 0.00 55.36 51.82 1q8f s GLN 137 Cb 0.08 -1.38 2.11 0.00 0.80 0.00 0.00 33.01 34.62 1q8f s GLN 137 CO 0.88 -1.33 2.19 -1.35 -0.50 0.00 0.00 175.29 175.18 1q8f h PRO 138 N 6.10 0.00 0.00 1.67 0.11 -1.73 -1.73 132.00 136.41 1q8f h PRO 138 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1q8f h PRO 138 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1q8f h PRO 138 CO 0.33 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.12 1q8f n ALA 139 N -2.00 1.30 0.25 -0.75 0.00 -1.26 -1.88 120.51 116.18 1q8f n ALA 139 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1q8f n ALA 139 Cb 0.10 -1.14 0.56 0.00 0.00 0.00 0.00 19.45 18.98 1q8f n ALA 139 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1q8f h ILE 140 N 0.00 0.21 -0.01 0.00 3.07 -1.67 -3.37 117.51 115.74 1q8f h ILE 140 Ca 0.00 -0.77 -0.00 0.00 1.55 0.00 0.00 64.86 65.63 1q8f h ILE 140 Cb 0.12 1.64 -0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1q8f h ILE 140 CO 0.00 0.08 0.01 -0.07 -1.05 0.00 0.00 178.15 177.12 1q8f h LEU 141 N 0.00 0.01 0.00 0.16 3.38 -1.61 -0.67 115.31 116.59 1q8f h LEU 141 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1q8f h LEU 141 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1q8f h LEU 141 CO 0.01 0.11 0.00 -2.65 0.09 0.00 0.00 178.44 176.00 1q8f n PRO 142 N -5.03 0.26 0.00 1.13 -0.02 -1.26 -2.42 135.00 127.66 1q8f n PRO 142 Ca -0.07 0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1q8f n PRO 142 Cb 0.07 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 1q8f n PRO 142 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1q8f n LYS 143 N -1.19 0.65 -2.99 -0.52 5.02 -0.29 -4.93 118.16 113.91 1q8f n LYS 143 Ca 0.07 -0.22 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 1q8f n LYS 143 Cb 0.08 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1q8f n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1q8f s ILE 144 N -2.75 4.92 0.12 -0.18 1.01 -1.01 -4.20 121.20 119.10 1q8f s ILE 144 Ca 0.10 1.40 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 1q8f s ILE 144 Cb 0.15 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1q8f s ILE 144 CO 0.75 0.01 1.70 -0.09 0.00 0.00 0.00 174.94 177.31 1q8f h ARG 145 N 7.61 0.38 -1.94 2.79 2.43 -1.26 -3.44 114.38 120.94 1q8f h ARG 145 Ca -0.27 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 58.99 1q8f h ARG 145 Cb 1.12 -0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 30.42 1q8f h ARG 145 CO 0.82 0.35 0.58 -2.00 -1.51 0.00 0.00 179.97 178.21 1q8f s GLU 146 N -5.80 0.65 -0.15 0.20 2.12 -1.26 -4.55 118.70 109.91 1q8f s GLU 146 Ca -0.13 -0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.04 1q8f s GLU 146 Cb 0.09 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.79 1q8f s GLU 146 CO 0.71 -0.27 -0.17 0.42 -0.54 0.00 0.00 175.26 175.41 1q8f s ILE 147 N -2.54 1.78 -0.38 -3.70 1.01 0.25 -1.70 121.20 115.92 1q8f s ILE 147 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1q8f s ILE 147 Cb -0.01 -1.63 0.10 0.00 0.01 0.00 0.00 42.46 40.94 1q8f s ILE 147 CO -0.06 0.49 0.15 -0.69 0.00 0.00 0.00 174.94 174.83 1q8f s VAL 148 N 1.24 2.95 0.08 2.92 1.01 -0.67 -0.19 120.40 127.73 1q8f s VAL 148 Ca 0.01 -2.13 0.05 0.00 0.00 0.00 0.00 61.98 59.92 1q8f s VAL 148 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1q8f s VAL 148 CO -0.08 -0.64 -0.04 -1.48 0.00 0.00 0.00 175.10 172.85 1q8f s LEU 149 N 1.07 3.30 -0.28 3.92 0.05 -0.26 -3.60 118.68 122.88 1q8f s LEU 149 Ca 0.09 -0.23 -0.13 0.00 0.05 0.00 0.00 54.13 53.90 1q8f s LEU 149 Cb -0.21 -2.03 -0.04 0.00 -2.05 0.00 0.00 46.19 41.86 1q8f s LEU 149 CO -0.05 0.19 0.30 -0.32 -0.55 0.00 0.00 176.35 175.92 1q8f s MET 150 N -2.13 3.98 0.00 1.48 -2.45 -0.52 -0.90 119.30 118.76 1q8f s MET 150 Ca 0.23 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.55 1q8f s MET 150 Cb -0.11 -3.66 0.00 0.00 1.25 0.00 0.00 34.83 32.30 1q8f s MET 150 CO 0.15 -0.25 0.00 0.41 1.05 0.00 0.00 175.02 176.38 1q8f n GLY 151 N 4.84 1.79 1.95 2.11 0.00 -0.71 -4.60 105.19 110.57 1q8f n GLY 151 Ca -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.07 1q8f n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 152 N -0.56 -2.20 3.64 -0.02 0.00 -1.26 -3.54 105.19 101.25 1q8f n GLY 152 Ca 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 1q8f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8f s ALA 153 N -1.04 -2.19 -0.23 4.61 0.00 -1.26 -1.00 121.76 120.65 1q8f s ALA 153 Ca 0.00 2.07 0.18 0.00 0.00 0.00 0.00 51.96 54.22 1q8f s ALA 153 Cb 0.00 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.58 1q8f s ALA 153 CO 0.00 -0.30 1.35 0.10 0.00 0.00 0.00 175.76 176.91 1q8f h TYR 154 N 5.33 0.00 0.00 0.00 -0.00 -1.96 -3.40 116.97 116.94 1q8f h TYR 154 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1q8f h TYR 154 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1q8f h TYR 154 CO 0.18 0.33 0.00 0.41 -0.00 0.00 0.00 178.16 179.08 1q8f n GLY 155 N 1.21 0.42 3.79 0.10 0.00 -1.26 -4.81 105.19 104.64 1q8f n GLY 155 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1q8f n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q8f s THR 156 N 3.09 4.58 0.09 2.61 2.01 -1.26 -4.90 115.64 121.85 1q8f s THR 156 Ca 0.00 1.44 -0.02 0.00 0.31 0.00 0.00 61.69 63.43 1q8f s THR 156 Cb 0.00 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.52 1q8f s THR 156 CO 0.00 0.53 0.10 0.61 -0.69 0.00 0.00 174.62 175.18 1q8f n GLY 157 N 1.71 -1.61 0.75 4.40 0.00 -0.03 -4.85 105.19 105.56 1q8f n GLY 157 Ca -0.08 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 1q8f n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q8f n ASN 158 N -3.10 0.41 -0.14 1.61 0.23 -0.82 -4.74 115.26 108.71 1q8f n ASN 158 Ca 0.01 0.06 0.08 0.00 -0.53 0.00 0.00 54.58 54.21 1q8f n ASN 158 Cb 0.05 -0.23 0.41 0.00 -2.08 0.00 0.00 39.78 37.93 1q8f n ASN 158 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1q8f h PHE 159 N -0.08 0.63 -3.22 -2.53 3.57 -1.88 -3.41 116.94 110.02 1q8f h PHE 159 Ca 0.00 0.02 -0.40 0.00 3.53 0.00 0.00 57.97 61.11 1q8f h PHE 159 Cb 0.08 -0.21 -0.14 0.00 2.79 0.00 0.00 35.95 38.47 1q8f h PHE 159 CO -0.04 0.32 -0.64 0.95 -2.23 0.00 0.00 178.31 176.67 1q8f s THR 160 N -5.56 1.06 0.56 4.41 -4.23 -1.10 -5.02 115.64 105.76 1q8f s THR 160 Ca -0.09 -2.03 0.25 0.00 -1.18 0.00 0.00 61.69 58.64 1q8f s THR 160 Cb 0.19 -2.48 0.33 0.00 1.34 0.00 0.00 72.50 71.88 1q8f s THR 160 CO 0.76 -0.22 2.18 -0.65 -0.54 0.00 0.00 174.62 176.16 1q8f h PRO 161 N 2.37 0.00 0.00 3.99 0.11 -1.85 -3.07 132.00 133.55 1q8f h PRO 161 Ca -0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.56 1q8f h PRO 161 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1q8f h PRO 161 CO 0.65 0.00 -2.01 0.43 -0.21 0.00 0.00 178.00 176.86 1q8f n SER 162 N -4.10 0.16 -4.12 -2.05 7.64 -1.26 -0.85 113.62 109.04 1q8f n SER 162 Ca -0.02 0.07 -0.20 0.00 1.01 0.00 0.00 58.87 59.73 1q8f n SER 162 Cb 0.15 1.32 -0.14 0.00 -1.01 0.00 0.00 64.21 64.52 1q8f n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8f s ALA 163 N -3.06 1.12 0.32 -0.43 0.00 -1.16 -4.29 121.76 114.26 1q8f s ALA 163 Ca -0.08 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 1q8f s ALA 163 Cb 0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 1q8f s ALA 163 CO 0.86 0.23 0.72 -2.00 0.00 0.00 0.00 175.76 175.57 1q8f s GLU 164 N -0.80 3.95 0.13 0.00 -6.30 -1.26 -1.95 118.70 112.47 1q8f s GLU 164 Ca 0.03 0.60 -0.19 0.00 -2.50 0.00 0.00 54.97 52.91 1q8f s GLU 164 Cb -0.07 -2.45 -0.02 0.00 0.00 0.00 0.00 34.13 31.60 1q8f s GLU 164 CO 0.01 0.15 1.73 0.35 0.02 0.00 0.00 175.26 177.52 1q8f h PHE 165 N 2.17 0.04 -0.64 5.30 3.57 -1.95 -0.29 116.94 125.13 1q8f h PHE 165 Ca -0.48 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.13 1q8f h PHE 165 Cb 1.18 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 1q8f h PHE 165 CO 0.62 0.00 0.28 -0.91 -2.23 0.00 0.00 178.31 176.07 1q8f h ASN 166 N 0.11 0.32 -0.15 0.41 2.35 -1.91 0.21 115.58 116.92 1q8f h ASN 166 Ca 0.10 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 1q8f h ASN 166 Cb 0.11 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1q8f h ASN 166 CO -0.15 0.19 -0.35 0.40 -1.65 0.00 0.00 177.43 175.87 1q8f h ILE 167 N 0.49 1.36 -0.87 2.81 1.08 -1.79 -3.20 117.51 117.38 1q8f h ILE 167 Ca 0.32 -1.62 0.06 0.00 -0.39 0.00 0.00 64.86 63.23 1q8f h ILE 167 Cb 0.37 2.01 -0.06 0.00 -3.07 0.00 0.00 36.82 36.07 1q8f h ILE 167 CO -0.28 0.49 0.57 0.15 -0.69 0.00 0.00 178.15 178.38 1q8f h PHE 168 N 0.12 1.00 0.00 1.37 3.57 -0.64 -1.19 116.94 121.17 1q8f h PHE 168 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1q8f h PHE 168 Cb 0.95 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1q8f h PHE 168 CO 0.10 0.53 0.00 0.00 -2.23 0.00 0.00 178.31 176.71 1q8f h ALA 169 N 1.52 1.00 -0.78 2.41 0.00 -0.60 -3.35 119.26 119.46 1q8f h ALA 169 Ca 0.37 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 1q8f h ALA 169 Cb 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.80 1q8f h ALA 169 CO -0.13 0.00 -0.52 -3.47 0.00 0.00 0.00 179.25 175.13 1q8f n ASP 170 N -2.91 -3.12 -0.19 0.00 -0.08 -0.73 -4.74 116.55 104.78 1q8f n ASP 170 Ca -0.01 -3.01 -0.02 0.00 -1.51 0.00 0.00 54.79 50.25 1q8f n ASP 170 Cb 0.20 1.65 0.19 0.00 2.34 0.00 0.00 41.12 45.50 1q8f n ASP 170 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1q8f h PRO 171 N 4.71 0.95 -0.48 -0.67 0.11 -1.40 -1.59 132.00 133.64 1q8f h PRO 171 Ca 0.01 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 1q8f h PRO 171 Cb 1.07 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1q8f h PRO 171 CO 0.13 0.74 0.09 0.93 -0.21 0.00 0.00 178.00 179.68 1q8f h GLU 172 N 0.95 0.79 -0.69 1.05 3.07 -1.95 0.48 114.58 118.28 1q8f h GLU 172 Ca 0.23 -0.20 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1q8f h GLU 172 Cb 0.11 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 1q8f h GLU 172 CO -0.03 0.78 0.44 0.00 -1.40 0.00 0.00 179.01 178.81 1q8f h ALA 173 N 0.97 0.88 -0.81 3.43 0.00 -1.84 -2.40 119.26 119.50 1q8f h ALA 173 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1q8f h ALA 173 Cb 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1q8f h ALA 173 CO 0.01 0.25 0.43 0.00 0.00 0.00 0.00 179.25 179.94 1q8f h ALA 174 N 1.27 1.04 -0.81 0.00 0.00 -0.83 -1.94 119.26 117.99 1q8f h ALA 174 Ca 0.26 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1q8f h ALA 174 Cb -0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.36 1q8f h ALA 174 CO -0.08 0.56 0.51 -0.09 0.00 0.00 0.00 179.25 180.15 1q8f h ARG 175 N 1.13 0.92 -0.01 0.00 9.65 -0.63 0.76 114.38 126.21 1q8f h ARG 175 Ca 0.28 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1q8f h ARG 175 Cb 0.05 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 1q8f h ARG 175 CO -0.04 0.61 -0.10 0.28 2.80 0.00 0.00 179.97 183.52 1q8f h VAL 176 N 0.95 0.75 -0.36 0.20 2.07 -0.92 -2.22 116.25 116.72 1q8f h VAL 176 Ca 0.34 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.82 1q8f h VAL 176 Cb 0.10 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1q8f h VAL 176 CO -0.15 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.07 1q8f h VAL 177 N -0.17 1.24 0.00 2.57 2.07 -0.82 -2.51 116.25 118.63 1q8f h VAL 177 Ca 0.04 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1q8f h VAL 177 Cb 0.22 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1q8f h VAL 177 CO -0.11 0.29 0.00 0.49 0.02 0.00 0.00 177.57 178.27 1q8f n PHE 178 N -4.55 0.00 -0.15 1.57 3.72 0.21 -1.92 117.46 116.34 1q8f n PHE 178 Ca -0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1q8f n PHE 178 Cb 0.24 -0.44 0.15 0.00 -0.94 0.00 0.00 39.48 38.49 1q8f n PHE 178 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1q8f n THR 179 N -1.44 0.96 0.21 4.37 -2.24 -0.84 -4.67 114.28 110.63 1q8f n THR 179 Ca 0.06 -0.98 0.07 0.00 -2.27 0.00 0.00 64.05 60.94 1q8f n THR 179 Cb 0.22 0.53 0.46 0.00 -2.10 0.00 0.00 70.33 69.44 1q8f n THR 179 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1q8f h SER 180 N 2.06 0.00 0.00 3.42 4.64 -0.96 -3.47 113.55 119.24 1q8f h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8f h SER 180 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1q8f h SER 180 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1q8f n GLY 181 N -0.21 0.95 3.80 -0.77 0.00 -1.26 -5.03 105.19 102.67 1q8f n GLY 181 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1q8f n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q8f s VAL 182 N -3.79 4.22 0.06 1.61 1.01 -1.26 -4.98 120.40 117.28 1q8f s VAL 182 Ca 0.00 1.62 -0.34 0.00 0.00 0.00 0.00 61.98 63.26 1q8f s VAL 182 Cb 0.00 -3.80 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1q8f s VAL 182 CO 0.00 -0.07 1.66 -2.65 0.00 0.00 0.00 175.10 174.04 1q8f n PRO 183 N -0.02 2.06 -4.88 2.72 -0.02 -1.26 -4.87 135.00 128.73 1q8f n PRO 183 Ca 0.04 0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 62.00 1q8f n PRO 183 Cb 0.52 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1q8f n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1q8f s LEU 184 N 1.94 1.93 -0.07 2.45 1.43 -1.26 -0.58 118.68 124.52 1q8f s LEU 184 Ca 0.84 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1q8f s LEU 184 Cb -0.71 -1.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1q8f s LEU 184 CO 0.44 0.16 -0.22 -0.69 0.23 0.00 0.00 176.35 176.27 1q8f s VAL 185 N 0.04 1.81 -0.26 -1.59 1.01 0.73 -1.10 120.40 121.04 1q8f s VAL 185 Ca -0.04 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1q8f s VAL 185 Cb -0.12 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1q8f s VAL 185 CO 0.02 0.51 -0.10 -0.32 0.00 0.00 0.00 175.10 175.21 1q8f s MET 186 N 0.11 2.37 -0.81 2.72 0.00 0.05 -1.10 119.30 122.64 1q8f s MET 186 Ca -0.09 -1.27 -0.19 0.00 0.00 0.00 0.00 55.69 54.15 1q8f s MET 186 Cb -0.15 -2.91 0.13 0.00 0.00 0.00 0.00 34.83 31.90 1q8f s MET 186 CO 0.05 -0.53 0.97 -1.64 0.00 0.00 0.00 175.02 173.86 1q8f s MET 187 N 1.15 3.41 0.68 4.11 -1.94 -0.08 -0.75 119.30 125.88 1q8f s MET 187 Ca -0.07 -1.63 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 1q8f s MET 187 Cb -0.19 -4.61 0.10 0.00 2.01 0.00 0.00 34.83 32.14 1q8f s MET 187 CO -0.05 -1.67 0.94 0.20 -0.01 0.00 0.00 175.02 174.43 1q8f s GLY 188 N 3.44 1.77 0.50 -0.03 0.00 -1.23 -1.73 107.32 110.03 1q8f s GLY 188 Ca 0.25 -1.67 0.14 0.00 0.00 0.00 0.00 44.72 43.44 1q8f s GLY 188 CO -0.03 -1.17 2.13 1.41 0.00 0.00 0.00 173.10 175.43 1q8f h LEU 189 N -0.36 0.10 -0.87 0.66 3.38 -1.32 -0.47 115.31 116.44 1q8f h LEU 189 Ca -0.37 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1q8f h LEU 189 Cb 1.28 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 1q8f h LEU 189 CO 0.43 0.08 0.51 0.44 0.09 0.00 0.00 178.44 179.98 1q8f h ASP 190 N 0.12 0.73 0.03 -0.43 3.32 -1.89 0.59 116.42 118.90 1q8f h ASP 190 Ca 0.04 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1q8f h ASP 190 Cb 0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1q8f h ASP 190 CO -0.01 0.40 -0.01 0.25 -1.72 0.00 0.00 179.24 178.15 1q8f h LEU 191 N 0.83 -0.03 -1.01 1.55 6.46 -1.49 -3.40 115.31 118.21 1q8f h LEU 191 Ca 0.42 -0.63 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1q8f h LEU 191 Cb 0.40 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1q8f h LEU 191 CO -0.26 0.74 -0.31 0.71 -0.62 0.00 0.00 178.44 178.71 1q8f h THR 192 N -0.94 0.74 0.00 1.05 1.35 -0.81 -1.74 112.91 112.56 1q8f h THR 192 Ca -0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1q8f h THR 192 Cb 0.66 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1q8f h THR 192 CO 0.01 0.30 0.00 0.78 -0.25 0.00 0.00 175.52 176.36 1q8f h ASN 193 N 0.00 0.00 0.79 5.36 2.35 -1.09 -1.36 115.58 121.62 1q8f h ASN 193 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q8f h ASN 193 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1q8f h ASN 193 CO 0.04 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.38 1q8f h GLN 194 N 0.00 0.00 -0.97 0.81 4.20 -1.53 -3.22 115.11 114.40 1q8f h GLN 194 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 1q8f h GLN 194 Cb 0.15 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.74 1q8f h GLN 194 CO 0.00 0.00 0.40 0.25 -0.67 0.00 0.00 178.83 178.81 1q8f n THR 195 N -2.78 2.40 -1.68 -0.54 -2.24 -0.51 -4.96 114.28 103.97 1q8f n THR 195 Ca 0.01 -1.24 -0.58 0.00 -2.27 0.00 0.00 64.05 59.97 1q8f n THR 195 Cb 0.25 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.78 1q8f n THR 195 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1q8f n VAL 196 N -0.50 0.17 -3.09 2.28 0.24 -1.22 -3.10 118.33 113.12 1q8f n VAL 196 Ca 0.38 -0.03 -0.45 0.00 -2.04 0.00 0.00 64.34 62.20 1q8f n VAL 196 Cb 1.24 -0.93 -0.01 0.00 -1.47 0.00 0.00 33.84 32.67 1q8f n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q8f s THR 198 N 1.12 2.82 0.44 0.00 -4.23 -1.26 -3.74 115.64 110.79 1q8f s THR 198 Ca 0.32 0.26 0.22 0.00 -1.18 0.00 0.00 61.69 61.31 1q8f s THR 198 Cb -0.06 -3.05 0.41 0.00 1.34 0.00 0.00 72.50 71.14 1q8f s THR 198 CO -0.06 -0.35 1.84 -0.65 -0.54 0.00 0.00 174.62 174.86 1q8f h PRO 199 N -1.13 0.29 -0.38 3.99 0.11 -1.96 -0.08 132.00 132.85 1q8f h PRO 199 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1q8f h PRO 199 Cb 1.28 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1q8f h PRO 199 CO 0.61 0.19 -0.13 0.38 -0.21 0.00 0.00 178.00 178.84 1q8f h ASP 200 N 0.30 0.66 -0.30 -2.05 2.03 -1.99 -0.33 116.42 114.75 1q8f h ASP 200 Ca 0.49 -0.20 -0.10 0.00 -0.73 0.00 0.00 57.03 56.50 1q8f h ASP 200 Cb 1.41 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.72 1q8f h ASP 200 CO -0.16 0.82 -0.20 0.58 -1.03 0.00 0.00 179.24 179.25 1q8f h VAL 201 N 0.61 1.30 -0.52 4.15 2.07 -1.37 -1.95 116.25 120.54 1q8f h VAL 201 Ca 0.10 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1q8f h VAL 201 Cb 0.58 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1q8f h VAL 201 CO 0.04 0.42 0.29 0.40 0.02 0.00 0.00 177.57 178.74 1q8f h ILE 202 N 0.40 1.00 -0.68 4.57 2.04 -1.19 -2.46 117.51 121.19 1q8f h ILE 202 Ca 0.06 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1q8f h ILE 202 Cb 0.74 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1q8f h ILE 202 CO 0.05 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.65 1q8f h ALA 203 N 1.26 0.92 -0.63 1.87 0.00 -0.91 -0.72 119.26 121.05 1q8f h ALA 203 Ca 0.22 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1q8f h ALA 203 Cb 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1q8f h ALA 203 CO -0.13 -0.03 0.31 -0.09 0.00 0.00 0.00 179.25 179.31 1q8f h ARG 204 N 0.61 0.55 -0.02 0.00 2.43 -0.90 -0.67 114.38 116.37 1q8f h ARG 204 Ca 0.32 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.28 1q8f h ARG 204 Cb 0.30 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1q8f h ARG 204 CO -0.24 0.36 -0.79 0.52 -1.51 0.00 0.00 179.97 178.32 1q8f h MET 205 N 0.56 0.18 -0.93 0.20 2.86 -1.02 -2.42 114.93 114.37 1q8f h MET 205 Ca 0.30 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1q8f h MET 205 Cb 0.27 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1q8f h MET 205 CO -0.23 0.88 0.57 0.93 1.06 0.00 0.00 176.91 180.11 1q8f h GLU 206 N 0.11 1.26 -0.27 1.72 5.08 -0.60 -1.26 114.58 120.63 1q8f h GLU 206 Ca -0.03 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1q8f h GLU 206 Cb 1.38 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1q8f h GLU 206 CO 0.12 0.88 -0.35 0.00 -1.00 0.00 0.00 179.01 178.65 1q8f h ARG 207 N 1.28 0.59 -0.86 2.33 3.08 -0.91 -2.28 114.38 117.61 1q8f h ARG 207 Ca 0.33 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1q8f h ARG 207 Cb -0.06 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1q8f h ARG 207 CO -0.06 0.86 0.56 0.00 -1.07 0.00 0.00 179.97 180.26 1q8f h ALA 208 N 1.12 1.10 -0.55 0.04 0.00 -1.08 -3.47 119.26 116.42 1q8f h ALA 208 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q8f h ALA 208 Cb 0.84 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1q8f h ALA 208 CO 0.07 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1q8f n GLY 209 N -1.34 0.05 1.15 0.00 0.00 -0.51 -4.91 105.19 99.64 1q8f n GLY 209 Ca 0.10 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.23 1q8f n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 210 N 0.00 -2.07 0.29 -0.02 0.00 -1.26 -2.29 105.19 99.84 1q8f n GLY 210 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1q8f n GLY 210 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1q8f h PRO 211 N 0.00 0.63 -0.01 1.61 0.11 -1.91 -1.41 132.00 131.01 1q8f h PRO 211 Ca 0.01 -0.10 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 1q8f h PRO 211 Cb 0.53 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1q8f h PRO 211 CO 0.00 0.56 -0.86 0.00 -0.21 0.00 0.00 178.00 177.50 1q8f h ALA 212 N 1.52 0.50 -0.33 -0.75 0.00 -1.82 -1.43 119.26 116.95 1q8f h ALA 212 Ca 0.14 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1q8f h ALA 212 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1q8f h ALA 212 CO -0.01 0.85 -0.20 0.78 0.00 0.00 0.00 179.25 180.67 1q8f h GLY 213 N 1.57 0.78 0.90 0.00 0.00 -1.01 0.89 103.07 106.19 1q8f h GLY 213 Ca -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 1q8f h GLY 213 CO 0.14 0.66 0.06 0.83 0.00 0.00 0.00 176.54 178.23 1q8f h GLU 214 N 0.49 0.53 -0.36 4.80 5.08 -1.32 -1.87 114.58 121.93 1q8f h GLU 214 Ca 0.07 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1q8f h GLU 214 Cb 0.75 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1q8f h GLU 214 CO 0.06 0.61 0.20 1.25 -1.00 0.00 0.00 179.01 180.12 1q8f h LEU 215 N 0.37 0.44 -0.48 1.33 5.85 -1.19 -0.71 115.31 120.92 1q8f h LEU 215 Ca 0.10 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1q8f h LEU 215 Cb 0.33 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 1q8f h LEU 215 CO 0.00 0.39 -0.04 0.15 -0.34 0.00 0.00 178.44 178.61 1q8f h PHE 216 N 0.46 -0.10 -0.14 1.25 3.57 -0.76 -0.95 116.94 120.27 1q8f h PHE 216 Ca 0.13 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1q8f h PHE 216 Cb 0.05 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1q8f h PHE 216 CO -0.03 -0.14 0.03 1.03 -2.23 0.00 0.00 178.31 176.97 1q8f h SER 217 N 0.08 0.22 -0.59 0.41 0.87 -0.91 -0.07 113.55 113.56 1q8f h SER 217 Ca 0.24 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1q8f h SER 217 Cb 0.36 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1q8f h SER 217 CO -0.43 0.40 0.37 0.44 -0.53 0.00 0.00 176.83 177.08 1q8f h ASP 218 N 0.03 0.71 0.13 6.23 3.32 -0.87 -1.94 116.42 124.03 1q8f h ASP 218 Ca 0.04 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1q8f h ASP 218 Cb 0.27 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1q8f h ASP 218 CO 0.00 0.54 -0.06 0.40 -1.72 0.00 0.00 179.24 178.40 1q8f h ILE 219 N 0.82 0.91 0.00 0.35 2.04 -1.01 -3.33 117.51 117.29 1q8f h ILE 219 Ca 0.22 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1q8f h ILE 219 Cb -0.04 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1q8f h ILE 219 CO -0.04 0.25 -0.01 0.24 0.00 0.00 0.00 178.15 178.58 1q8f h MET 220 N -0.87 0.00 0.00 2.37 2.86 -0.95 -2.29 114.93 116.06 1q8f h MET 220 Ca -0.02 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1q8f h MET 220 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1q8f h MET 220 CO 0.03 0.01 -0.24 -0.91 1.06 0.00 0.00 176.91 176.86 1q8f h ASN 221 N 0.00 0.00 -0.13 1.22 4.21 -1.50 -2.17 115.58 117.21 1q8f h ASN 221 Ca -0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1q8f h ASN 221 Cb 0.85 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1q8f h ASN 221 CO 0.00 0.24 -0.08 0.15 -1.29 0.00 0.00 177.43 176.45 1q8f h PHE 222 N 0.00 0.33 0.00 1.19 3.57 -1.53 -3.22 116.94 117.28 1q8f h PHE 222 Ca -0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1q8f h PHE 222 Cb 0.46 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1q8f h PHE 222 CO 0.00 0.64 -0.03 0.25 -2.23 0.00 0.00 178.31 176.95 1q8f n THR 223 N -4.65 0.52 -0.21 4.41 -2.24 -1.19 -2.65 114.28 108.27 1q8f n THR 223 Ca -0.06 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1q8f n THR 223 Cb 0.31 -0.55 0.13 0.00 -2.10 0.00 0.00 70.33 68.11 1q8f n THR 223 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1q8f h LEU 224 N 0.00 0.07 -0.03 3.22 5.85 -1.39 -0.21 115.31 122.82 1q8f h LEU 224 Ca 0.00 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1q8f h LEU 224 Cb 0.71 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.88 1q8f h LEU 224 CO 0.00 0.03 -0.32 0.50 -0.34 0.00 0.00 178.44 178.32 1q8f h LYS 225 N 0.31 0.26 -0.04 1.25 1.63 -1.60 -3.21 116.57 115.16 1q8f h LYS 225 Ca 0.34 -0.25 -0.16 0.00 -0.85 0.00 0.00 60.65 59.74 1q8f h LYS 225 Cb 0.50 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1q8f h LYS 225 CO -0.40 0.93 -0.67 1.79 -3.45 0.00 0.00 179.45 177.64 1q8f h THR 226 N -0.31 1.43 -0.11 1.00 1.35 -1.45 -1.64 112.91 113.17 1q8f h THR 226 Ca -0.03 -2.18 -0.16 0.00 -0.55 0.00 0.00 66.41 63.49 1q8f h THR 226 Cb 1.02 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 1q8f h THR 226 CO 0.06 0.64 -0.62 1.56 -0.25 0.00 0.00 175.52 176.91 1q8f h GLN 227 N 0.12 0.39 -0.10 4.72 1.08 -1.18 -1.51 115.11 118.63 1q8f h GLN 227 Ca -0.01 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 56.90 1q8f h GLN 227 Cb 1.20 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1q8f h GLN 227 CO 0.10 0.88 -0.01 0.35 -0.95 0.00 0.00 178.83 179.20 1q8f h PHE 228 N 0.29 0.20 -0.85 2.96 3.57 -1.54 -0.85 116.94 120.73 1q8f h PHE 228 Ca -0.01 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1q8f h PHE 228 Cb 1.15 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1q8f h PHE 228 CO 0.04 0.47 0.54 1.05 -2.23 0.00 0.00 178.31 178.18 1q8f h GLU 229 N -0.12 1.03 0.17 1.11 4.11 -1.18 -0.96 114.58 118.73 1q8f h GLU 229 Ca 0.03 -0.06 -0.35 0.00 0.07 0.00 0.00 59.36 59.04 1q8f h GLU 229 Cb 0.40 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1q8f h GLU 229 CO 0.01 0.68 -1.81 -0.91 0.07 0.00 0.00 179.01 177.05 1q8f h ASN 230 N 1.06 0.56 0.00 3.06 2.35 -1.34 -3.42 115.58 117.85 1q8f h ASN 230 Ca 0.34 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1q8f h ASN 230 Cb 0.01 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1q8f h ASN 230 CO -0.12 1.79 0.00 -1.22 -1.65 0.00 0.00 177.43 176.24 1q8f n TYR 231 N -3.56 0.00 -1.00 1.19 0.53 -0.34 -5.00 117.16 108.97 1q8f n TYR 231 Ca -0.26 -0.08 -0.00 0.00 -1.02 0.00 0.00 57.90 56.53 1q8f n TYR 231 Cb 1.07 -0.01 -0.00 0.00 -1.03 0.00 0.00 39.34 39.37 1q8f n TYR 231 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1q8f n GLY 232 N -0.08 0.37 3.77 2.72 0.00 -0.37 -4.97 105.19 106.63 1q8f n GLY 232 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1q8f n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q8f s LEU 233 N -0.03 4.33 0.12 0.99 1.43 -1.14 -4.89 118.68 119.49 1q8f s LEU 233 Ca 0.00 2.42 0.22 0.00 -1.03 0.00 0.00 54.13 55.74 1q8f s LEU 233 Cb 0.00 -3.84 0.88 0.00 0.03 0.00 0.00 46.19 43.26 1q8f s LEU 233 CO 0.00 -0.52 1.68 0.00 0.23 0.00 0.00 176.35 177.74 1q8f n ALA 234 N 0.50 1.90 -3.64 4.21 0.00 -1.26 -3.54 120.51 118.68 1q8f n ALA 234 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1q8f n ALA 234 Cb 0.45 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 1q8f n ALA 234 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1q8f s GLY 235 N -3.27 -0.34 -0.12 0.00 0.00 -1.26 -4.63 107.32 97.69 1q8f s GLY 235 Ca 0.08 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.97 1q8f s GLY 235 CO 0.41 0.14 1.16 -0.32 0.00 0.00 0.00 173.10 174.49 1q8f s GLY 236 N -2.75 1.98 0.67 0.20 0.00 -1.25 -4.24 107.32 101.94 1q8f s GLY 236 Ca 0.08 0.47 -0.17 0.00 0.00 0.00 0.00 44.72 45.11 1q8f s GLY 236 CO -0.03 2.22 1.21 -4.14 0.00 0.00 0.00 173.10 172.37 1q8f s PRO 237 N 2.62 2.52 -0.99 2.90 0.02 -1.26 -0.82 135.00 140.00 1q8f s PRO 237 Ca 0.53 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 1q8f s PRO 237 Cb -0.21 -1.87 0.32 0.00 0.02 0.00 0.00 34.50 32.75 1q8f s PRO 237 CO 0.17 -1.55 1.67 1.33 -0.33 0.00 0.00 177.00 178.29 1q8f n VAL 238 N -2.20 5.63 -0.06 3.83 0.24 -1.18 -4.79 118.33 119.80 1q8f n VAL 238 Ca 0.14 -5.93 -0.08 0.00 -2.04 0.00 0.00 64.34 56.42 1q8f n VAL 238 Cb 0.50 -1.63 -0.02 0.00 -1.47 0.00 0.00 33.84 31.22 1q8f n VAL 238 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1q8f h HIS 239 N 4.28 -0.74 0.00 6.34 3.86 -1.90 -2.14 115.15 124.85 1q8f h HIS 239 Ca 0.44 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.62 1q8f h HIS 239 Cb 0.39 0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 1q8f h HIS 239 CO 1.23 -0.35 -0.33 -0.44 0.86 0.00 0.00 177.93 178.90 1q8f h ASP 240 N -0.27 0.00 0.48 2.45 3.32 -1.91 -2.02 116.42 118.47 1q8f h ASP 240 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1q8f h ASP 240 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1q8f h ASP 240 CO -0.42 0.33 -0.04 0.00 -1.72 0.00 0.00 179.24 177.39 1q8f h ALA 241 N 1.67 1.09 0.00 3.45 0.00 -1.56 -2.65 119.26 121.27 1q8f h ALA 241 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1q8f h ALA 241 Cb 0.61 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1q8f h ALA 241 CO 0.04 0.05 -0.12 1.79 0.00 0.00 0.00 179.25 181.01 1q8f h THR 242 N 0.00 0.95 -0.25 0.00 1.35 -1.39 -1.51 112.91 112.06 1q8f h THR 242 Ca -0.00 -0.44 -0.11 0.00 -0.55 0.00 0.00 66.41 65.31 1q8f h THR 242 Cb 0.29 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1q8f h THR 242 CO 0.01 0.12 -0.32 0.00 -0.25 0.00 0.00 175.52 175.08 1q8f h ILE 244 N 0.45 1.33 -0.61 0.00 1.08 -1.53 -2.68 117.51 115.54 1q8f h ILE 244 Ca 0.05 -1.58 0.07 0.00 -0.39 0.00 0.00 64.86 63.02 1q8f h ILE 244 Cb 0.78 1.83 -0.06 0.00 -3.07 0.00 0.00 36.82 36.30 1q8f h ILE 244 CO 0.06 0.49 0.29 1.23 -0.69 0.00 0.00 178.15 179.53 1q8f h GLY 245 N 0.29 0.88 0.83 5.37 0.00 -1.15 -0.98 103.07 108.31 1q8f h GLY 245 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.22 1q8f h GLY 245 CO 0.08 0.06 0.63 -1.82 0.00 0.00 0.00 176.54 175.50 1q8f h TYR 246 N 0.52 1.16 0.00 5.60 3.20 -0.86 -0.26 116.97 126.33 1q8f h TYR 246 Ca 0.29 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.02 1q8f h TYR 246 Cb 0.28 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1q8f h TYR 246 CO -0.12 0.63 -0.81 -0.07 -1.64 0.00 0.00 178.16 176.14 1q8f h LEU 247 N 1.16 0.00 -0.07 2.82 3.38 -1.06 -1.78 115.31 119.77 1q8f h LEU 247 Ca 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 1q8f h LEU 247 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1q8f h LEU 247 CO -0.15 0.81 -0.09 0.40 0.09 0.00 0.00 178.44 179.51 1q8f h ILE 248 N 0.00 1.39 -1.59 1.22 2.04 -0.63 -3.44 117.51 116.50 1q8f h ILE 248 Ca -0.01 -1.31 -0.24 0.00 1.00 0.00 0.00 64.86 64.31 1q8f h ILE 248 Cb 1.49 2.10 -0.27 0.00 -0.74 0.00 0.00 36.82 39.40 1q8f h ILE 248 CO 0.11 0.36 -0.58 0.21 0.00 0.00 0.00 178.15 178.25 1q8f s ASN 249 N -5.96 0.12 0.66 1.72 2.47 -0.16 -5.02 114.94 108.76 1q8f s ASN 249 Ca -0.15 -1.13 0.42 0.00 0.42 0.00 0.00 52.86 52.42 1q8f s ASN 249 Cb 0.03 1.12 2.34 0.00 -1.45 0.00 0.00 41.25 43.30 1q8f s ASN 249 CO 0.72 -0.24 2.35 1.55 -3.72 0.00 0.00 177.10 177.76 1q8f h PRO 250 N 7.20 0.00 0.00 0.43 0.13 -1.52 -1.95 132.00 136.29 1q8f h PRO 250 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1q8f h PRO 250 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1q8f h PRO 250 CO 0.17 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.50 1q8f h ASP 251 N 0.00 0.00 0.76 1.44 5.19 -1.94 -2.26 116.42 119.61 1q8f h ASP 251 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1q8f h ASP 251 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1q8f h ASP 251 CO -0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1q8f n GLY 252 N -0.60 -1.24 2.89 2.75 0.00 -0.73 -4.70 105.19 103.56 1q8f n GLY 252 Ca -0.01 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1q8f n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8f s ILE 253 N -3.07 0.85 -0.13 -0.61 1.01 -0.85 -1.23 121.20 117.17 1q8f s ILE 253 Ca 0.09 -0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 1q8f s ILE 253 Cb 0.12 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 1q8f s ILE 253 CO 0.38 0.33 0.81 -0.75 0.00 0.00 0.00 174.94 175.71 1q8f s LYS 254 N 1.50 4.36 0.34 2.79 2.20 0.01 -4.96 119.74 125.97 1q8f s LYS 254 Ca -0.00 1.02 0.09 0.00 -0.36 0.00 0.00 55.97 56.71 1q8f s LYS 254 Cb -0.13 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1q8f s LYS 254 CO -0.05 -0.20 0.02 0.95 -0.36 0.00 0.00 175.35 175.71 1q8f s THR 255 N 1.70 2.69 -0.04 3.43 -4.23 -1.26 -0.04 115.64 117.89 1q8f s THR 255 Ca 0.39 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1q8f s THR 255 Cb -0.17 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1q8f s THR 255 CO 0.15 -0.21 -0.06 -1.58 -0.54 0.00 0.00 174.62 172.38 1q8f s GLN 256 N -3.72 0.97 0.06 3.99 0.74 0.21 -4.88 119.66 117.03 1q8f s GLN 256 Ca 0.35 -0.18 -0.31 0.00 0.05 0.00 0.00 55.36 55.27 1q8f s GLN 256 Cb -0.01 -0.92 -0.06 0.00 1.10 0.00 0.00 33.01 33.12 1q8f s GLN 256 CO 0.19 -0.03 1.31 -1.21 -0.55 0.00 0.00 175.29 175.00 1q8f s GLU 257 N 0.74 4.36 0.02 1.67 2.02 -1.26 -0.63 118.70 125.62 1q8f s GLU 257 Ca -0.11 1.91 -0.02 0.00 0.02 0.00 0.00 54.97 56.78 1q8f s GLU 257 Cb -0.14 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 1q8f s GLU 257 CO 0.01 -0.39 0.00 -1.64 0.02 0.00 0.00 175.26 173.26 1q8f s MET 258 N 1.37 0.41 -0.26 1.61 -1.94 -0.34 -4.91 119.30 115.24 1q8f s MET 258 Ca 0.62 -0.70 -0.29 0.00 -1.71 0.00 0.00 55.69 53.62 1q8f s MET 258 Cb -0.32 0.15 0.01 0.00 2.01 0.00 0.00 34.83 36.68 1q8f s MET 258 CO 0.29 -0.08 1.03 -0.47 -0.01 0.00 0.00 175.02 175.78 1q8f s TYR 259 N -1.97 3.28 -0.05 -0.03 5.04 -1.26 -1.58 117.35 120.78 1q8f s TYR 259 Ca -0.11 1.35 0.06 0.00 -2.44 0.00 0.00 57.07 55.93 1q8f s TYR 259 Cb -0.06 -3.37 -0.02 0.00 0.35 0.00 0.00 41.96 38.86 1q8f s TYR 259 CO -0.02 -0.56 -0.22 0.08 -1.34 0.00 0.00 175.55 173.49 1q8f s VAL 260 N 3.29 2.39 0.01 3.14 1.01 -1.26 -1.33 120.40 127.64 1q8f s VAL 260 Ca 0.43 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1q8f s VAL 260 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1q8f s VAL 260 CO 0.09 0.58 -0.16 -0.70 0.00 0.00 0.00 175.10 174.90 1q8f s GLU 261 N -0.41 1.23 -0.18 2.72 2.12 -0.43 -4.95 118.70 118.80 1q8f s GLU 261 Ca 0.04 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 54.58 1q8f s GLU 261 Cb -0.12 -1.22 -0.05 0.00 0.26 0.00 0.00 34.13 33.00 1q8f s GLU 261 CO 0.02 0.33 0.27 0.08 -0.54 0.00 0.00 175.26 175.42 1q8f s VAL 262 N -0.52 5.31 -0.29 3.70 1.01 -1.26 -0.02 120.40 128.33 1q8f s VAL 262 Ca 0.05 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 1q8f s VAL 262 Cb -0.07 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1q8f s VAL 262 CO 0.00 0.37 0.71 -0.62 0.00 0.00 0.00 175.10 175.56 1q8f s ASP 263 N 0.62 6.61 -0.01 3.32 -1.08 -0.31 -4.88 116.67 120.94 1q8f s ASP 263 Ca 0.15 0.64 0.20 0.00 -0.52 0.00 0.00 52.55 53.01 1q8f s ASP 263 Cb -0.13 -2.37 0.58 0.00 -1.46 0.00 0.00 42.92 39.54 1q8f s ASP 263 CO 0.04 -0.51 1.49 1.33 0.52 0.00 0.00 175.17 178.03 1q8f n VAL 264 N 5.40 1.08 -2.10 1.11 0.24 -1.26 -0.81 118.33 121.98 1q8f n VAL 264 Ca 0.02 -1.03 -0.42 0.00 -2.04 0.00 0.00 64.34 60.87 1q8f n VAL 264 Cb 0.48 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 1q8f n VAL 264 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1q8f s ASN 265 N -1.00 6.76 0.32 -1.34 -0.87 -1.26 -4.89 114.94 112.65 1q8f s ASN 265 Ca 0.44 2.38 -0.29 0.00 -1.57 0.00 0.00 52.86 53.82 1q8f s ASN 265 Cb 0.23 -2.58 -0.12 0.00 -0.02 0.00 0.00 41.25 38.76 1q8f s ASN 265 CO 0.29 -0.72 1.39 -1.54 -2.57 0.00 0.00 177.10 173.95 1q8f n SER 266 N 4.23 3.09 0.00 -1.22 3.41 -1.26 -3.23 113.62 118.65 1q8f n SER 266 Ca 0.12 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 1q8f n SER 266 Cb 0.41 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1q8f n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8f n GLY 267 N 1.14 0.89 0.00 5.00 0.00 -1.26 -4.85 105.19 106.11 1q8f n GLY 267 Ca 0.06 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.23 1q8f n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q8f n PRO 268 N 0.00 0.44 -0.24 1.61 -0.04 -1.26 -2.65 135.00 132.86 1q8f n PRO 268 Ca 0.00 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 1q8f n PRO 268 Cb 0.00 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.08 1q8f n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q8f n TYR 270 N -1.07 2.39 -1.04 0.00 9.36 -1.08 -1.30 117.16 124.41 1q8f n TYR 270 Ca 0.13 0.11 -0.01 0.00 3.32 0.00 0.00 57.90 61.44 1q8f n TYR 270 Cb 0.67 -2.62 -0.01 0.00 -0.63 0.00 0.00 39.34 36.76 1q8f n TYR 270 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1q8f n GLY 271 N 3.84 0.51 3.76 2.98 0.00 0.01 -4.67 105.19 111.61 1q8f n GLY 271 Ca 0.18 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1q8f n GLY 271 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q8f s ARG 272 N -1.08 4.72 -0.39 1.61 3.52 -0.42 -4.27 118.95 122.63 1q8f s ARG 272 Ca 0.00 1.70 -0.18 0.00 -0.13 0.00 0.00 55.73 57.11 1q8f s ARG 272 Cb 0.00 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1q8f s ARG 272 CO 0.00 0.32 0.51 0.95 -0.81 0.00 0.00 175.30 176.27 1q8f s THR 273 N -1.15 5.00 -0.35 4.11 -4.23 -1.26 -1.16 115.64 116.59 1q8f s THR 273 Ca 0.43 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.82 1q8f s THR 273 Cb -0.30 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.52 1q8f s THR 273 CO 0.38 -0.35 0.65 -0.69 -0.54 0.00 0.00 174.62 174.07 1q8f s VAL 274 N 2.40 4.88 -0.19 2.29 1.01 0.97 -4.58 120.40 127.19 1q8f s VAL 274 Ca 0.17 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1q8f s VAL 274 Cb -0.16 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1q8f s VAL 274 CO 0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 175.10 174.82 1q8f n ASP 276 N 4.41 5.00 -0.24 0.00 2.03 -0.45 -4.79 116.55 122.51 1q8f n ASP 276 Ca -0.19 -2.97 0.04 0.00 0.52 0.00 0.00 54.79 52.19 1q8f n ASP 276 Cb 0.51 -1.62 0.27 0.00 -0.72 0.00 0.00 41.12 39.56 1q8f n ASP 276 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1q8f h GLU 277 N 6.96 0.92 -0.01 -0.67 5.08 -1.94 -2.78 114.58 122.14 1q8f h GLU 277 Ca 0.39 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1q8f h GLU 277 Cb 0.82 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1q8f h GLU 277 CO 1.42 0.61 -0.46 1.28 -1.00 0.00 0.00 179.01 180.86 1q8f n LEU 278 N -4.46 1.56 -1.55 1.33 4.77 -1.26 -4.97 117.00 112.41 1q8f n LEU 278 Ca 0.11 -0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1q8f n LEU 278 Cb 0.15 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1q8f n LEU 278 CO 0.34 0.30 -0.13 0.61 -1.33 0.00 0.00 177.39 177.18 1q8f n GLY 279 N 1.41 -0.14 0.23 -0.72 0.00 -1.05 -4.94 105.19 99.99 1q8f n GLY 279 Ca 0.09 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1q8f n GLY 279 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1q8f h VAL 280 N -0.17 0.43 0.00 1.61 -1.51 -1.93 -3.05 116.25 111.63 1q8f h VAL 280 Ca -0.31 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1q8f h VAL 280 Cb 1.22 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1q8f h VAL 280 CO 0.36 0.17 0.00 0.18 -1.23 0.00 0.00 177.57 177.05 1q8f n LEU 281 N -3.33 0.77 -1.87 4.19 4.77 -1.26 -4.93 117.00 115.35 1q8f n LEU 281 Ca 0.00 0.60 -0.17 0.00 -0.03 0.00 0.00 56.01 56.41 1q8f n LEU 281 Cb 0.41 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1q8f n LEU 281 CO 0.32 -0.27 -0.21 0.61 -1.33 0.00 0.00 177.39 176.51 1q8f n GLY 282 N 1.00 -0.07 3.78 -0.72 0.00 -1.15 -5.02 105.19 103.01 1q8f n GLY 282 Ca 0.05 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1q8f n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8f s LYS 283 N -4.67 3.07 0.50 1.61 1.02 -1.26 -5.09 119.74 114.92 1q8f s LYS 283 Ca 0.00 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.30 1q8f s LYS 283 Cb 0.00 -2.87 -0.06 0.00 -0.52 0.00 0.00 37.83 34.38 1q8f s LYS 283 CO 0.00 0.66 1.32 -2.14 -0.92 0.00 0.00 175.35 174.27 1q8f s PRO 284 N -1.60 3.45 0.61 -1.68 0.02 -1.26 -4.66 135.00 129.87 1q8f s PRO 284 Ca 0.21 2.15 -0.20 0.00 0.02 0.00 0.00 61.00 63.19 1q8f s PRO 284 Cb -0.12 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1q8f s PRO 284 CO 0.12 -0.91 1.32 0.00 -0.33 0.00 0.00 177.00 177.20 1q8f s ALA 285 N -1.33 2.56 0.00 -1.55 0.00 -1.26 -4.43 121.76 115.75 1q8f s ALA 285 Ca 0.66 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1q8f s ALA 285 Cb -0.38 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1q8f s ALA 285 CO 0.46 -1.51 0.34 0.27 0.00 0.00 0.00 175.76 175.32 1q8f n ASN 286 N -1.54 0.68 -3.80 0.00 0.23 -0.62 -4.83 115.26 105.39 1q8f n ASN 286 Ca 0.14 -0.96 -0.13 0.00 -0.53 0.00 0.00 54.58 53.10 1q8f n ASN 286 Cb 0.47 0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.09 1q8f n ASN 286 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1q8f s THR 287 N -0.05 -0.00 -0.43 5.53 2.01 -0.85 -4.18 115.64 117.66 1q8f s THR 287 Ca 0.00 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 1q8f s THR 287 Cb 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.25 1q8f s THR 287 CO 0.00 0.01 0.68 -0.54 -0.69 0.00 0.00 174.62 174.08 1q8f s LYS 288 N 0.23 3.35 -0.17 4.92 1.02 -0.26 -1.20 119.74 127.63 1q8f s LYS 288 Ca -0.01 -0.26 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1q8f s LYS 288 Cb -0.02 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1q8f s LYS 288 CO -0.01 -1.02 0.39 0.08 -0.92 0.00 0.00 175.35 173.88 1q8f s VAL 289 N 2.95 5.22 0.22 3.17 1.01 0.19 -0.77 120.40 132.39 1q8f s VAL 289 Ca 0.25 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1q8f s VAL 289 Cb -0.14 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1q8f s VAL 289 CO 0.20 0.31 1.46 -0.83 0.00 0.00 0.00 175.10 176.23 1q8f s GLY 290 N 0.77 2.15 -0.02 4.51 0.00 0.07 -0.62 107.32 114.19 1q8f s GLY 290 Ca 0.20 1.32 -0.06 0.00 0.00 0.00 0.00 44.72 46.19 1q8f s GLY 290 CO 0.07 2.35 -0.12 1.39 0.00 0.00 0.00 173.10 176.80 1q8f n ILE 291 N 2.77 1.11 -4.07 0.90 2.08 0.95 -4.20 119.36 118.90 1q8f n ILE 291 Ca 0.08 0.21 -0.13 0.00 0.56 0.00 0.00 62.75 63.47 1q8f n ILE 291 Cb 0.40 -1.78 -0.11 0.00 -0.75 0.00 0.00 39.64 37.39 1q8f n ILE 291 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1q8f s THR 292 N -2.26 0.55 -0.01 1.39 -4.23 -1.11 -4.36 115.64 105.60 1q8f s THR 292 Ca -0.10 -1.11 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1q8f s THR 292 Cb 0.02 -0.65 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1q8f s THR 292 CO 0.15 -0.40 -0.20 -0.51 -0.54 0.00 0.00 174.62 173.12 1q8f s ILE 293 N -1.45 1.55 -0.71 2.99 2.07 -1.26 -0.81 121.20 123.58 1q8f s ILE 293 Ca -0.09 -0.87 -0.27 0.00 -1.41 0.00 0.00 60.65 58.01 1q8f s ILE 293 Cb -0.09 -1.30 0.03 0.00 0.13 0.00 0.00 42.46 41.23 1q8f s ILE 293 CO 0.00 0.42 1.26 -0.62 -1.91 0.00 0.00 174.94 174.09 1q8f s ASP 294 N -0.52 6.21 0.42 4.50 -1.08 -0.37 -4.88 116.67 120.95 1q8f s ASP 294 Ca 0.07 -0.35 0.21 0.00 -0.52 0.00 0.00 52.55 51.96 1q8f s ASP 294 Cb -0.08 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.70 1q8f s ASP 294 CO -0.01 -1.77 1.82 0.71 0.52 0.00 0.00 175.17 176.44 1q8f h THR 295 N 6.05 0.78 -0.11 1.71 1.35 -1.94 -1.04 112.91 119.72 1q8f h THR 295 Ca -0.27 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 1q8f h THR 295 Cb 1.05 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1q8f h THR 295 CO 1.26 0.29 0.04 0.44 -0.25 0.00 0.00 175.52 177.30 1q8f h ASP 296 N 0.00 0.15 -0.10 5.36 3.32 -1.99 -0.10 116.42 123.06 1q8f h ASP 296 Ca -0.00 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1q8f h ASP 296 Cb 0.75 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1q8f h ASP 296 CO 0.04 0.27 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.56 1q8f h TRP 297 N 0.02 -0.03 0.24 4.55 7.01 -1.91 -2.09 115.95 123.73 1q8f h TRP 297 Ca 0.04 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1q8f h TRP 297 Cb 0.17 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1q8f h TRP 297 CO -0.02 -0.03 -0.11 0.35 -2.79 0.00 0.00 178.44 175.84 1q8f h PHE 298 N 0.01 -0.30 -0.42 2.65 3.57 -1.04 -1.06 116.94 120.35 1q8f h PHE 298 Ca 0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1q8f h PHE 298 Cb 0.06 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1q8f h PHE 298 CO -0.14 -0.13 0.24 -1.49 -2.23 0.00 0.00 178.31 174.57 1q8f h TRP 299 N -0.40 0.55 -0.69 0.41 -0.00 -1.06 -0.82 115.95 113.95 1q8f h TRP 299 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1q8f h TRP 299 Cb 0.30 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.24 1q8f h TRP 299 CO -0.04 0.38 0.45 0.78 -0.00 0.00 0.00 178.44 180.01 1q8f h GLY 300 N 0.64 0.98 0.93 1.49 0.00 -1.00 -0.69 103.07 105.42 1q8f h GLY 300 Ca 0.15 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1q8f h GLY 300 CO -0.03 0.33 -0.08 -2.00 0.00 0.00 0.00 176.54 174.76 1q8f h LEU 301 N 0.91 0.67 -0.28 3.11 5.85 -0.45 -0.97 115.31 124.16 1q8f h LEU 301 Ca 0.26 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1q8f h LEU 301 Cb -0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1q8f h LEU 301 CO -0.07 0.88 0.03 0.58 -0.34 0.00 0.00 178.44 179.53 1q8f h VAL 302 N 0.46 0.84 -0.57 1.05 2.07 -1.00 -1.24 116.25 117.85 1q8f h VAL 302 Ca 0.09 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1q8f h VAL 302 Cb 0.59 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1q8f h VAL 302 CO 0.03 0.02 0.33 -0.08 0.02 0.00 0.00 177.57 177.90 1q8f h GLU 303 N 0.13 0.62 -0.45 1.57 4.81 -0.96 -0.08 114.58 120.22 1q8f h GLU 303 Ca 0.13 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1q8f h GLU 303 Cb 0.15 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1q8f h GLU 303 CO -0.19 0.41 0.04 0.93 -0.73 0.00 0.00 179.01 179.47 1q8f h GLU 304 N 0.63 0.16 -0.38 1.92 5.08 -0.80 -0.36 114.58 120.83 1q8f h GLU 304 Ca 0.24 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1q8f h GLU 304 Cb 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1q8f h GLU 304 CO -0.13 0.10 0.13 0.00 -1.00 0.00 0.00 179.01 178.11 1q8f h VAL 306 N 0.47 0.76 0.00 0.00 2.07 -0.59 -1.81 116.25 117.16 1q8f h VAL 306 Ca 0.12 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1q8f h VAL 306 Cb 0.24 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1q8f h VAL 306 CO -0.01 0.07 -0.09 0.03 0.02 0.00 0.00 177.57 177.60 1q8f h ARG 307 N 0.38 0.00 0.00 1.57 3.08 -0.86 -2.23 114.38 116.32 1q8f h ARG 307 Ca 0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 1q8f h ARG 307 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1q8f h ARG 307 CO -0.31 0.09 -0.02 0.78 -1.07 0.00 0.00 179.97 179.43 1q8f h GLY 308 N 1.34 0.00 -0.34 0.04 0.00 -0.83 -2.38 103.07 100.89 1q8f h GLY 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q8f h GLY 308 CO 0.01 0.00 -0.28 -1.72 0.00 0.00 0.00 176.54 174.55 1q8f n TYR 309 N -3.29 0.00 0.55 5.60 4.01 -0.84 -5.12 117.16 118.07 1q8f n TYR 309 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1q8f n TYR 309 Cb 0.15 -0.06 0.26 0.00 -0.31 0.00 0.00 39.34 39.37 1q8f n TYR 309 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51