#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o s TYR 5 N 0.00 3.01 0.63 1.61 2.02 -1.26 -5.10 117.35 118.26 3k8o s TYR 5 Ca 0.00 -0.77 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 3k8o s TYR 5 Cb 0.00 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 3k8o s TYR 5 CO 0.00 -0.49 1.05 0.95 -1.57 0.00 0.00 175.55 175.50 3k8o s THR 6 N 1.53 3.98 0.42 -0.71 -4.23 -1.26 -4.92 115.64 110.46 3k8o s THR 6 Ca 0.06 0.80 0.14 0.00 -1.18 0.00 0.00 61.69 61.51 3k8o s THR 6 Cb -0.15 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 70.61 3k8o s THR 6 CO -0.01 -0.69 1.95 0.22 -0.54 0.00 0.00 174.62 175.55 3k8o h TYR 7 N -0.05 0.49 -0.90 3.99 3.20 -2.01 -1.06 116.97 120.63 3k8o h TYR 7 Ca -0.45 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 3k8o h TYR 7 Cb 1.21 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 3k8o h TYR 7 CO 0.61 0.21 0.54 0.93 -1.64 0.00 0.00 178.16 178.81 3k8o h GLU 8 N 0.44 1.22 0.27 1.82 3.07 -1.99 -2.10 114.58 117.31 3k8o h GLU 8 Ca 0.33 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 3k8o h GLU 8 Cb 0.69 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3k8o h GLU 8 CO -0.10 0.85 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.79 3k8o h ASP 9 N 1.24 -0.30 -0.90 1.42 3.32 -1.55 -2.42 116.42 117.23 3k8o h ASP 9 Ca 0.32 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.49 3k8o h ASP 9 Cb -0.05 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.49 3k8o h ASP 9 CO -0.06 -0.18 0.51 1.88 -1.72 0.00 0.00 179.24 179.67 3k8o h TYR 10 N -0.40 0.92 -0.33 4.55 0.05 -1.36 -0.83 116.97 119.57 3k8o h TYR 10 Ca -0.04 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 3k8o h TYR 10 Cb 0.30 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 3k8o h TYR 10 CO -0.05 0.30 0.15 -0.22 -1.05 0.00 0.00 178.16 177.30 3k8o h LYS 11 N 0.78 0.45 0.40 4.88 3.64 -1.14 -1.52 116.57 124.06 3k8o h LYS 11 Ca 0.47 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 3k8o h LYS 11 Cb 0.56 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3k8o h LYS 11 CO -0.31 0.36 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.13 3k8o h ASN 12 N 0.45 -0.46 -0.22 4.20 2.35 -0.66 -1.08 115.58 120.16 3k8o h ASN 12 Ca 0.12 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 3k8o h ASN 12 Cb 0.06 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 3k8o h ASN 12 CO -0.02 -0.08 -0.13 0.74 -1.65 0.00 0.00 177.43 176.30 3k8o h THR 13 N -0.90 0.62 -0.59 2.81 2.02 -1.40 0.32 112.91 115.79 3k8o h THR 13 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 3k8o h THR 13 Cb 0.55 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 3k8o h THR 13 CO 0.09 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.25 3k8o h ALA 14 N 1.06 0.77 -0.19 6.16 0.00 -1.31 -0.71 119.26 125.03 3k8o h ALA 14 Ca 0.12 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3k8o h ALA 14 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3k8o h ALA 14 CO -0.29 -0.12 -0.15 0.93 0.00 0.00 0.00 179.25 179.62 3k8o h GLU 15 N 0.49 0.45 -0.33 0.00 5.08 -0.54 -1.41 114.58 118.31 3k8o h GLU 15 Ca 0.28 -0.22 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3k8o h GLU 15 Cb 0.27 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 3k8o h GLU 15 CO -0.24 0.77 -0.39 2.35 -1.00 0.00 0.00 179.01 180.51 3k8o h TRP 16 N 0.12 -1.13 0.19 4.33 7.01 0.00 0.86 115.95 127.34 3k8o h TRP 16 Ca 0.04 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.10 3k8o h TRP 16 Cb 0.67 0.54 -0.04 0.00 -2.10 0.00 0.00 29.16 28.24 3k8o h TRP 16 CO 0.07 -0.43 -0.45 -0.07 -2.79 0.00 0.00 178.44 174.77 3k8o h LEU 17 N -0.34 -1.33 -1.40 0.65 3.38 -1.05 -1.19 115.31 114.03 3k8o h LEU 17 Ca 0.13 0.13 0.42 0.00 0.09 0.00 0.00 57.88 58.66 3k8o h LEU 17 Cb 0.58 0.48 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 3k8o h LEU 17 CO -0.52 -0.51 0.83 -0.07 0.09 0.00 0.00 178.44 178.27 3k8o h LEU 18 N -0.71 0.26 -0.02 1.67 4.07 -1.11 0.13 115.31 119.60 3k8o h LEU 18 Ca -0.02 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3k8o h LEU 18 Cb 0.68 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.54 3k8o h LEU 18 CO -0.20 -0.16 -0.13 -1.20 -1.08 0.00 0.00 178.44 175.67 3k8o n SER 19 N -4.69 0.16 -0.10 -0.43 7.64 0.28 -4.03 113.62 112.44 3k8o n SER 19 Ca 0.36 0.19 0.01 0.00 1.01 0.00 0.00 58.87 60.44 3k8o n SER 19 Cb 1.39 -0.27 0.02 0.00 -1.01 0.00 0.00 64.21 64.33 3k8o n SER 19 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3k8o n HIS 20 N -1.44 0.07 -3.68 1.43 8.25 0.42 -5.00 115.22 115.27 3k8o n HIS 20 Ca 0.08 -0.47 -0.14 0.00 -0.26 0.00 0.00 57.72 56.93 3k8o n HIS 20 Cb 0.33 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.31 3k8o n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3k8o s THR 21 N -0.95 0.01 -1.47 1.59 -1.32 -1.01 -5.01 115.64 107.48 3k8o s THR 21 Ca 0.04 -0.06 0.30 0.00 -1.21 0.00 0.00 61.69 60.76 3k8o s THR 21 Cb 0.02 -0.75 0.55 0.00 -1.51 0.00 0.00 72.50 70.81 3k8o s THR 21 CO 0.02 -0.03 2.06 0.29 -2.21 0.00 0.00 174.62 174.75 3k8o n LYS 22 N 2.36 0.47 -2.33 7.08 4.01 -1.26 -4.73 118.16 123.76 3k8o n LYS 22 Ca -0.15 -0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.23 3k8o n LYS 22 Cb 0.56 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.55 3k8o n LYS 22 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 3k8o s HIS 23 N -2.53 3.38 -0.51 2.13 3.76 -1.26 -5.02 115.29 115.24 3k8o s HIS 23 Ca 0.30 1.32 0.03 0.00 -0.15 0.00 0.00 55.06 56.56 3k8o s HIS 23 Cb 0.20 -3.49 0.14 0.00 1.11 0.00 0.00 32.58 30.55 3k8o s HIS 23 CO 0.46 -1.46 0.30 1.03 -0.85 0.00 0.00 174.74 174.21 3k8o s ARG 24 N 0.13 1.66 0.25 1.40 1.81 -1.26 -4.95 118.95 117.99 3k8o s ARG 24 Ca 0.56 -2.43 -0.30 0.00 -1.72 0.00 0.00 55.73 51.84 3k8o s ARG 24 Cb -0.33 -2.74 -0.09 0.00 -0.45 0.00 0.00 34.95 31.34 3k8o s ARG 24 CO 0.35 -1.19 1.07 -1.25 -0.68 0.00 0.00 175.30 173.61 3k8o s PRO 25 N -0.18 4.66 -0.11 3.54 0.04 -1.26 -4.92 135.00 136.78 3k8o s PRO 25 Ca 0.20 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.02 3k8o s PRO 25 Cb -0.19 -3.23 -0.24 0.00 0.04 0.00 0.00 34.50 30.88 3k8o s PRO 25 CO -0.04 0.22 0.41 0.94 0.04 0.00 0.00 177.00 178.58 3k8o n GLN 26 N 1.56 0.69 -4.87 4.56 7.27 0.56 -3.78 117.38 123.37 3k8o n GLN 26 Ca -0.00 0.24 -0.33 0.00 0.07 0.00 0.00 57.00 56.98 3k8o n GLN 26 Cb 0.45 -1.71 -0.14 0.00 2.41 0.00 0.00 30.24 31.25 3k8o n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3k8o s VAL 27 N -2.57 2.91 -0.09 1.69 1.01 -0.86 -1.48 120.40 121.01 3k8o s VAL 27 Ca -0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3k8o s VAL 27 Cb 0.07 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3k8o s VAL 27 CO 0.79 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 176.42 3k8o s ALA 28 N 0.06 3.23 -0.11 5.51 0.00 -0.38 -0.91 121.76 129.17 3k8o s ALA 28 Ca -0.06 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3k8o s ALA 28 Cb -0.15 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.51 3k8o s ALA 28 CO 0.05 0.54 -0.18 0.42 0.00 0.00 0.00 175.76 176.59 3k8o s ILE 29 N -0.72 1.65 -0.28 0.00 1.01 0.14 -0.14 121.20 122.86 3k8o s ILE 29 Ca 0.11 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 3k8o s ILE 29 Cb -0.12 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 3k8o s ILE 29 CO 0.02 0.47 0.13 -0.63 0.00 0.00 0.00 174.94 174.93 3k8o s ILE 30 N 0.81 4.72 -0.20 2.92 1.01 -0.38 -0.02 121.20 130.06 3k8o s ILE 30 Ca -0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 3k8o s ILE 30 Cb -0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 3k8o s ILE 30 CO 0.01 0.24 0.29 0.00 0.00 0.00 0.00 174.94 175.47 3k8o n GLY 32 N 3.79 0.60 3.57 0.00 0.00 -1.24 -3.28 105.19 108.62 3k8o n GLY 32 Ca -0.12 -1.87 -0.47 0.00 0.00 0.00 0.00 46.02 43.56 3k8o n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k8o n SER 33 N -0.94 2.94 0.00 1.61 7.64 -1.26 -1.23 113.62 122.37 3k8o n SER 33 Ca 0.00 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.39 3k8o n SER 33 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 3k8o n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k8o n GLY 34 N 5.63 0.80 1.18 0.23 0.00 -1.15 -4.57 105.19 107.30 3k8o n GLY 34 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.43 3k8o n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k8o n LEU 35 N 0.00 3.87 0.31 0.99 4.77 -0.37 -4.27 117.00 122.30 3k8o n LEU 35 Ca 0.00 -2.19 0.18 0.00 -0.03 0.00 0.00 56.01 53.97 3k8o n LEU 35 Cb 0.00 -0.44 0.92 0.00 -2.33 0.00 0.00 43.42 41.57 3k8o n LEU 35 CO 0.00 0.85 1.15 1.23 -1.33 0.00 0.00 177.39 179.29 3k8o h GLY 36 N 3.41 0.00 2.00 -0.72 0.00 -1.81 -2.40 103.07 103.54 3k8o h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k8o h GLY 36 CO 0.08 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.29 3k8o h GLY 37 N 0.00 0.00 1.83 4.60 0.00 -1.95 -2.98 103.07 104.56 3k8o h GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3k8o h GLY 37 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3k8o n LEU 38 N -2.40 0.00 -0.04 3.11 4.77 -0.90 -2.17 117.00 119.37 3k8o n LEU 38 Ca -0.00 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 3k8o n LEU 38 Cb 0.13 -0.42 0.24 0.00 -2.33 0.00 0.00 43.42 41.04 3k8o n LEU 38 CO 0.16 -0.30 0.44 0.35 -1.33 0.00 0.00 177.39 176.71 3k8o n THR 39 N -1.42 0.00 -0.22 -5.08 -2.24 -1.13 -4.27 114.28 99.93 3k8o n THR 39 Ca 0.03 -0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 3k8o n THR 39 Cb 0.09 0.34 0.28 0.00 -2.10 0.00 0.00 70.33 68.93 3k8o n THR 39 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k8o h ASP 40 N 0.18 0.80 -0.15 3.42 3.45 -1.68 -2.80 116.42 119.64 3k8o h ASP 40 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3k8o h ASP 40 Cb 0.50 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3k8o h ASP 40 CO 0.00 0.55 0.00 0.29 -1.57 0.00 0.00 179.24 178.51 3k8o n LYS 41 N -4.45 1.98 -1.93 3.56 5.02 -1.26 -4.86 118.16 116.20 3k8o n LYS 41 Ca 0.10 -1.45 -0.42 0.00 -2.02 0.00 0.00 58.31 54.52 3k8o n LYS 41 Cb 0.12 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k8o s LEU 42 N -1.73 4.37 0.26 -0.35 1.43 -1.06 -4.67 118.68 116.93 3k8o s LEU 42 Ca 0.34 2.61 0.06 0.00 -1.03 0.00 0.00 54.13 56.12 3k8o s LEU 42 Cb 0.20 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 3k8o s LEU 42 CO 0.30 -0.83 0.31 0.42 0.23 0.00 0.00 176.35 176.78 3k8o s THR 43 N 1.20 4.73 -1.67 5.49 -4.23 0.05 -4.44 115.64 116.77 3k8o s THR 43 Ca 0.70 -1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 59.95 3k8o s THR 43 Cb -0.44 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 69.90 3k8o s THR 43 CO 0.31 -0.31 0.35 0.00 -0.54 0.00 0.00 174.62 174.44 3k8o n GLN 44 N -1.35 -1.43 -2.38 3.99 6.02 -1.26 -1.88 117.38 119.08 3k8o n GLN 44 Ca -0.07 0.18 -0.37 0.00 -0.01 0.00 0.00 57.00 56.73 3k8o n GLN 44 Cb 0.58 -4.27 -0.02 0.00 1.02 0.00 0.00 30.24 27.54 3k8o n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k8o s ALA 45 N -3.81 3.06 -0.11 -1.58 0.00 -1.26 -4.67 121.76 113.39 3k8o s ALA 45 Ca 0.38 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 3k8o s ALA 45 Cb -0.22 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.60 3k8o s ALA 45 CO 0.99 -0.44 -0.05 -1.14 0.00 0.00 0.00 175.76 175.11 3k8o s GLN 46 N -2.52 1.26 -0.12 0.00 0.74 0.61 -4.99 119.66 114.63 3k8o s GLN 46 Ca 0.60 -0.19 -0.10 0.00 0.05 0.00 0.00 55.36 55.72 3k8o s GLN 46 Cb -0.26 -1.48 -0.05 0.00 1.10 0.00 0.00 33.01 32.32 3k8o s GLN 46 CO 0.33 -0.30 0.21 0.42 -0.55 0.00 0.00 175.29 175.39 3k8o s ILE 47 N 1.77 5.38 -0.05 -2.34 1.01 -1.26 -1.31 121.20 124.40 3k8o s ILE 47 Ca 0.04 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.12 3k8o s ILE 47 Cb -0.13 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 3k8o s ILE 47 CO -0.07 0.54 -0.25 -0.36 0.00 0.00 0.00 174.94 174.80 3k8o s PHE 48 N -0.49 2.36 0.60 3.97 0.08 0.16 -4.97 117.98 119.69 3k8o s PHE 48 Ca 0.15 -0.65 -0.15 0.00 0.12 0.00 0.00 56.93 56.40 3k8o s PHE 48 Cb -0.13 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 3k8o s PHE 48 CO 0.04 -0.18 1.06 -0.51 -0.10 0.00 0.00 175.22 175.53 3k8o s ASP 49 N -0.25 5.77 0.18 1.36 1.01 -1.26 0.78 116.67 124.25 3k8o s ASP 49 Ca -0.01 1.80 -0.11 0.00 0.71 0.00 0.00 52.55 54.94 3k8o s ASP 49 Cb -0.13 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.35 3k8o s ASP 49 CO 0.03 -1.18 1.69 1.88 0.21 0.00 0.00 175.17 177.79 3k8o h TYR 50 N 0.35 1.03 -0.87 4.23 0.05 -1.07 -1.58 116.97 119.10 3k8o h TYR 50 Ca -0.47 -0.12 0.25 0.00 0.05 0.00 0.00 58.73 58.44 3k8o h TYR 50 Cb 1.22 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.63 3k8o h TYR 50 CO 0.59 0.87 0.67 0.66 -1.05 0.00 0.00 178.16 179.90 3k8o h SER 51 N 0.89 0.00 0.79 3.88 4.64 -1.85 0.18 113.55 122.08 3k8o h SER 51 Ca 0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 3k8o h SER 51 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3k8o h SER 51 CO 0.00 0.00 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.40 3k8o h GLU 52 N 0.00 0.00 -5.02 4.77 5.08 -1.66 -3.45 114.58 114.30 3k8o h GLU 52 Ca 0.42 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 58.15 3k8o h GLU 52 Cb 1.76 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.85 3k8o h GLU 52 CO -0.00 0.23 -0.51 0.42 -1.00 0.00 0.00 179.01 178.14 3k8o s ILE 53 N -3.76 5.30 0.12 3.13 1.01 0.05 -5.03 121.20 122.03 3k8o s ILE 53 Ca -0.00 0.16 -0.35 0.00 0.00 0.00 0.00 60.65 60.46 3k8o s ILE 53 Cb 0.11 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 38.93 3k8o s ILE 53 CO 0.64 0.31 1.44 -2.65 0.00 0.00 0.00 174.94 174.68 3k8o n PRO 54 N 4.56 1.58 -0.46 2.79 -0.02 -1.26 -1.62 135.00 140.58 3k8o n PRO 54 Ca -0.15 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3k8o n PRO 54 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3k8o n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k8o n ASN 55 N 2.89 0.00 -4.70 2.55 3.02 -1.26 -4.63 115.26 113.13 3k8o n ASN 55 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 3k8o n ASN 55 Cb 0.23 -1.00 -0.03 0.00 -0.61 0.00 0.00 39.78 38.38 3k8o n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k8o s PHE 56 N -2.37 2.89 1.15 3.10 0.40 -0.64 -5.02 117.98 117.49 3k8o s PHE 56 Ca 0.00 0.78 -0.14 0.00 -0.60 0.00 0.00 56.93 56.98 3k8o s PHE 56 Cb 0.00 -3.71 0.27 0.00 0.51 0.00 0.00 43.02 40.09 3k8o s PHE 56 CO 0.00 -2.63 1.04 -2.14 0.70 0.00 0.00 175.22 172.19 3k8o s PRO 57 N 2.09 -0.80 -0.12 0.24 0.02 -1.26 -4.75 135.00 130.42 3k8o s PRO 57 Ca 0.65 0.60 -0.05 0.00 0.02 0.00 0.00 61.00 62.22 3k8o s PRO 57 Cb -0.34 -1.59 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 3k8o s PRO 57 CO 0.28 -3.58 0.08 -0.98 -0.33 0.00 0.00 177.00 172.48 3k8o s ARG 58 N -4.70 3.39 -0.18 5.54 3.03 -1.26 -4.76 118.95 120.00 3k8o s ARG 58 Ca 0.68 -0.26 -0.29 0.00 2.03 0.00 0.00 55.73 57.89 3k8o s ARG 58 Cb -0.21 -3.07 -0.01 0.00 -1.03 0.00 0.00 34.95 30.63 3k8o s ARG 58 CO 0.62 0.67 1.22 -1.12 -1.13 0.00 0.00 175.30 175.55 3k8o s SER 59 N -0.74 6.97 0.00 -2.89 0.01 -1.26 -4.91 113.70 110.88 3k8o s SER 59 Ca 0.13 1.62 0.07 0.00 1.31 0.00 0.00 55.95 59.07 3k8o s SER 59 Cb -0.12 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.74 3k8o s SER 59 CO 0.03 -0.75 1.08 0.35 0.41 0.00 0.00 173.24 174.36 3k8o n THR 60 N 5.38 0.82 -4.18 1.44 -2.24 -1.26 -4.78 114.28 109.46 3k8o n THR 60 Ca 0.14 -0.91 -0.35 0.00 -2.27 0.00 0.00 64.05 60.66 3k8o n THR 60 Cb 0.45 0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 3k8o n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k8o s VAL 61 N -0.92 4.54 0.23 2.28 1.01 -1.26 -5.06 120.40 121.21 3k8o s VAL 61 Ca 0.13 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.66 3k8o s VAL 61 Cb 0.07 -2.99 -0.12 0.00 0.00 0.00 0.00 36.38 33.34 3k8o s VAL 61 CO 0.10 0.52 1.67 -2.65 0.00 0.00 0.00 175.10 174.74 3k8o n PRO 62 N 3.00 2.69 -0.03 2.72 -0.02 -1.26 -1.75 135.00 140.35 3k8o n PRO 62 Ca -0.18 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3k8o n PRO 62 Cb 0.53 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3k8o n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k8o n GLY 63 N 3.42 0.80 2.80 -1.23 0.00 -1.26 -4.80 105.19 104.92 3k8o n GLY 63 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3k8o n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k8o s HIS 64 N -2.02 1.17 -0.18 1.61 3.76 -0.71 -2.95 115.29 115.97 3k8o s HIS 64 Ca 0.00 -0.74 0.17 0.00 -0.15 0.00 0.00 55.06 54.34 3k8o s HIS 64 Cb 0.00 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.63 3k8o s HIS 64 CO 0.00 -0.53 1.17 0.00 -0.85 0.00 0.00 174.74 174.53 3k8o h ALA 65 N 8.22 0.67 -1.82 -1.40 0.00 -1.51 -3.43 119.26 119.99 3k8o h ALA 65 Ca -0.20 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 3k8o h ALA 65 Cb 1.12 0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.00 3k8o h ALA 65 CO 0.34 0.60 -0.11 0.41 0.00 0.00 0.00 179.25 180.48 3k8o n GLY 66 N 1.27 0.70 3.04 0.00 0.00 -0.19 -4.97 105.19 105.05 3k8o n GLY 66 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 3k8o n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k8o s ARG 67 N -5.20 0.48 -0.19 1.61 0.52 -1.12 -0.40 118.95 114.64 3k8o s ARG 67 Ca 0.10 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 3k8o s ARG 67 Cb -0.04 0.12 0.03 0.00 0.52 0.00 0.00 34.95 35.58 3k8o s ARG 67 CO 0.12 -0.07 -0.15 -1.17 0.02 0.00 0.00 175.30 174.05 3k8o s LEU 68 N -2.19 2.23 -0.21 2.53 2.96 0.23 -0.23 118.68 124.02 3k8o s LEU 68 Ca -0.04 -0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 53.08 3k8o s LEU 68 Cb -0.01 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.32 3k8o s LEU 68 CO -0.05 -0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.12 3k8o s VAL 69 N 1.34 2.96 -0.12 1.68 1.01 -0.04 -0.66 120.40 126.56 3k8o s VAL 69 Ca 0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 3k8o s VAL 69 Cb -0.15 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 3k8o s VAL 69 CO -0.10 0.46 0.19 -0.36 0.00 0.00 0.00 175.10 175.29 3k8o s PHE 70 N 1.39 3.57 -0.13 5.22 0.40 -0.43 0.52 117.98 128.51 3k8o s PHE 70 Ca 0.05 0.57 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 3k8o s PHE 70 Cb -0.14 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.31 3k8o s PHE 70 CO -0.06 0.58 0.00 0.41 0.70 0.00 0.00 175.22 176.85 3k8o n GLY 71 N 2.41 -1.24 3.39 4.36 0.00 -0.78 -0.28 105.19 113.05 3k8o n GLY 71 Ca -0.17 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3k8o n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k8o s PHE 72 N -3.00 2.94 -0.34 1.61 0.08 -0.79 -0.70 117.98 117.79 3k8o s PHE 72 Ca 0.00 -0.64 -0.04 0.00 0.12 0.00 0.00 56.93 56.37 3k8o s PHE 72 Cb 0.00 -2.00 0.06 0.00 -0.57 0.00 0.00 43.02 40.51 3k8o s PHE 72 CO 0.00 -0.29 0.09 -1.17 -0.10 0.00 0.00 175.22 173.75 3k8o s LEU 73 N 0.84 4.36 -1.18 -0.37 2.96 0.12 -0.77 118.68 124.64 3k8o s LEU 73 Ca -0.02 -1.35 -0.03 0.00 -0.22 0.00 0.00 54.13 52.51 3k8o s LEU 73 Cb -0.15 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.74 3k8o s LEU 73 CO 0.01 -0.35 1.00 -3.20 -1.32 0.00 0.00 176.35 172.50 3k8o n ASN 74 N 4.71 -3.61 0.00 3.68 2.85 -1.26 -1.30 115.26 120.34 3k8o n ASN 74 Ca -0.11 -0.55 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 3k8o n ASN 74 Cb 0.43 -4.80 0.00 0.00 1.24 0.00 0.00 39.78 36.65 3k8o n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3k8o n GLY 75 N -1.43 1.91 3.60 8.20 0.00 -1.26 -4.91 105.19 111.30 3k8o n GLY 75 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3k8o n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k8o s ARG 76 N -0.06 3.65 -0.51 1.61 6.06 -0.42 -5.04 118.95 124.24 3k8o s ARG 76 Ca 0.00 -0.41 -0.28 0.00 -2.50 0.00 0.00 55.73 52.54 3k8o s ARG 76 Cb 0.00 -3.02 0.01 0.00 0.06 0.00 0.00 34.95 32.00 3k8o s ARG 76 CO 0.00 0.37 1.44 0.00 -2.50 0.00 0.00 175.30 174.60 3k8o s ALA 77 N 0.06 2.86 0.24 6.12 0.00 -1.26 0.13 121.76 129.91 3k8o s ALA 77 Ca 0.03 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.58 3k8o s ALA 77 Cb -0.13 -4.06 -0.04 0.00 0.00 0.00 0.00 23.12 18.90 3k8o s ALA 77 CO 0.02 -2.79 0.11 0.00 0.00 0.00 0.00 175.76 173.09 3k8o s VAL 79 N -2.13 1.79 -0.11 0.00 0.11 -0.09 -1.87 120.40 118.10 3k8o s VAL 79 Ca 0.32 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 3k8o s VAL 79 Cb -0.08 -1.54 -0.02 0.00 -1.53 0.00 0.00 36.38 33.22 3k8o s VAL 79 CO 0.23 0.50 -0.14 -0.04 -3.33 0.00 0.00 175.10 172.32 3k8o s MET 80 N 0.14 3.16 -0.36 1.54 -1.94 0.18 -0.68 119.30 121.34 3k8o s MET 80 Ca -0.10 -0.70 -0.23 0.00 -1.71 0.00 0.00 55.69 52.95 3k8o s MET 80 Cb -0.15 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.15 3k8o s MET 80 CO 0.05 0.30 0.80 -1.64 -0.01 0.00 0.00 175.02 174.52 3k8o s MET 81 N 0.10 3.78 -1.15 2.03 -1.94 0.97 -0.87 119.30 122.24 3k8o s MET 81 Ca -0.06 0.37 -0.13 0.00 -1.71 0.00 0.00 55.69 54.16 3k8o s MET 81 Cb -0.15 -3.80 0.20 0.00 2.01 0.00 0.00 34.83 33.09 3k8o s MET 81 CO 0.05 -0.84 1.29 -1.14 -0.01 0.00 0.00 175.02 174.37 3k8o s GLN 82 N 3.13 4.08 0.00 2.03 0.74 0.69 -2.15 119.66 128.18 3k8o s GLN 82 Ca 0.32 -2.73 0.00 0.00 0.05 0.00 0.00 55.36 53.00 3k8o s GLN 82 Cb -0.13 -4.88 0.00 0.00 1.10 0.00 0.00 33.01 29.10 3k8o s GLN 82 CO 0.17 -1.59 0.00 0.41 -0.55 0.00 0.00 175.29 173.73 3k8o n GLY 83 N 3.74 2.59 1.49 2.59 0.00 -1.21 -1.02 105.19 113.38 3k8o n GLY 83 Ca 0.31 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3k8o n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3k8o n ARG 84 N 1.07 1.01 -4.44 1.61 1.85 -1.25 -4.77 116.66 111.73 3k8o n ARG 84 Ca 0.00 -1.53 -0.25 0.00 -1.00 0.00 0.00 57.85 55.07 3k8o n ARG 84 Cb 0.00 0.69 -0.11 0.00 -1.05 0.00 0.00 32.46 31.99 3k8o n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3k8o s PHE 85 N -2.07 2.27 0.07 2.89 0.08 -1.26 -4.69 117.98 115.27 3k8o s PHE 85 Ca 0.06 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.81 3k8o s PHE 85 Cb 0.00 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 3k8o s PHE 85 CO 0.04 0.60 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.61 3k8o s HIS 86 N -2.11 1.21 0.20 0.36 3.76 -1.26 -4.89 115.29 112.56 3k8o s HIS 86 Ca 0.25 -0.47 -0.10 0.00 -0.15 0.00 0.00 55.06 54.59 3k8o s HIS 86 Cb -0.06 -0.68 0.25 0.00 1.11 0.00 0.00 32.58 33.20 3k8o s HIS 86 CO 0.12 0.06 1.74 1.98 -0.85 0.00 0.00 174.74 177.79 3k8o h MET 87 N 4.27 0.37 -0.10 1.40 4.05 -1.81 -2.65 114.93 120.45 3k8o h MET 87 Ca -0.41 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.02 3k8o h MET 87 Cb 1.19 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.90 3k8o h MET 87 CO 0.40 0.25 0.18 0.10 0.23 0.00 0.00 176.91 178.07 3k8o h TYR 88 N 0.38 0.00 0.00 1.39 -0.00 -1.85 0.01 116.97 116.91 3k8o h TYR 88 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.02 3k8o h TYR 88 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 3k8o h TYR 88 CO -0.17 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.38 3k8o n GLU 89 N -3.45 0.17 0.00 0.10 1.02 -1.00 -4.78 120.64 112.70 3k8o n GLU 89 Ca -0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3k8o n GLU 89 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3k8o n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k8o n GLY 90 N -0.09 0.56 3.69 0.62 0.00 -0.03 -5.07 105.19 104.87 3k8o n GLY 90 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3k8o n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8o s TYR 91 N -2.00 3.30 0.54 1.61 2.02 -1.10 -5.02 117.35 116.70 3k8o s TYR 91 Ca 0.00 1.35 -0.22 0.00 -0.37 0.00 0.00 57.07 57.83 3k8o s TYR 91 Cb 0.00 -3.34 -0.05 0.00 -0.40 0.00 0.00 41.96 38.17 3k8o s TYR 91 CO 0.00 -0.93 1.35 -2.14 -1.57 0.00 0.00 175.55 172.25 3k8o s PRO 92 N 2.14 3.16 0.61 -1.71 0.02 -1.26 -4.33 135.00 133.63 3k8o s PRO 92 Ca 0.53 2.21 0.31 0.00 0.02 0.00 0.00 61.00 64.07 3k8o s PRO 92 Cb -0.22 -2.26 1.72 0.00 0.02 0.00 0.00 34.50 33.76 3k8o s PRO 92 CO 0.20 -1.16 2.08 -0.07 -0.33 0.00 0.00 177.00 177.72 3k8o h LEU 93 N 1.47 0.00 -1.30 -5.54 3.38 -1.95 -0.22 115.31 111.15 3k8o h LEU 93 Ca -0.51 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 3k8o h LEU 93 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 3k8o h LEU 93 CO 0.57 0.00 -0.12 4.11 0.09 0.00 0.00 178.44 183.09 3k8o h TRP 94 N 0.00 0.00 0.00 1.13 5.08 -1.91 -2.10 115.95 118.15 3k8o h TRP 94 Ca 0.08 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.01 3k8o h TRP 94 Cb 0.53 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.69 3k8o h TRP 94 CO 0.00 0.12 -0.23 0.87 -1.28 0.00 0.00 178.44 177.92 3k8o h LYS 95 N 0.00 0.00 -0.91 0.12 1.57 -1.40 -3.05 116.57 112.90 3k8o h LYS 95 Ca -0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 3k8o h LYS 95 Cb 0.62 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.76 3k8o h LYS 95 CO 0.02 0.79 -0.25 0.28 -0.57 0.00 0.00 179.45 179.72 3k8o h VAL 96 N -1.00 0.08 -0.01 0.50 2.07 -1.44 -1.93 116.25 114.52 3k8o h VAL 96 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3k8o h VAL 96 Cb 0.86 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3k8o h VAL 96 CO -0.04 0.00 -0.40 0.35 0.02 0.00 0.00 177.57 177.50 3k8o n THR 97 N -5.57 0.00 -0.34 2.57 -2.24 -0.79 -4.49 114.28 103.42 3k8o n THR 97 Ca 0.13 -0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 3k8o n THR 97 Cb 0.45 0.46 0.16 0.00 -2.10 0.00 0.00 70.33 69.30 3k8o n THR 97 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k8o n PHE 98 N -0.92 0.39 0.28 4.78 7.35 -0.73 -0.45 117.46 128.16 3k8o n PHE 98 Ca 0.09 1.17 0.11 0.00 -0.76 0.00 0.00 57.45 58.06 3k8o n PHE 98 Cb 0.35 -1.09 0.75 0.00 0.35 0.00 0.00 39.48 39.85 3k8o n PHE 98 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3k8o h PRO 99 N 0.00 0.00 -0.35 -7.13 0.11 -1.79 -2.09 132.00 120.75 3k8o h PRO 99 Ca 0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.46 3k8o h PRO 99 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3k8o h PRO 99 CO -0.97 0.00 -0.31 0.28 -0.21 0.00 0.00 178.00 176.79 3k8o h VAL 100 N 0.00 1.28 -0.29 3.15 2.07 -1.10 0.16 116.25 121.52 3k8o h VAL 100 Ca 0.00 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 3k8o h VAL 100 Cb 0.00 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3k8o h VAL 100 CO -0.00 0.48 -0.14 0.03 0.02 0.00 0.00 177.57 177.96 3k8o h ARG 101 N 0.65 0.51 -0.33 1.57 3.08 -1.42 -2.49 114.38 115.95 3k8o h ARG 101 Ca 0.07 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 3k8o h ARG 101 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3k8o h ARG 101 CO 0.07 0.64 -0.38 -0.39 -1.07 0.00 0.00 179.97 178.84 3k8o h VAL 102 N 0.47 1.28 -0.90 2.04 -1.51 -1.02 -2.82 116.25 113.80 3k8o h VAL 102 Ca 0.08 -1.55 0.09 0.00 -1.23 0.00 0.00 66.70 64.09 3k8o h VAL 102 Cb 0.52 1.43 -0.07 0.00 -2.13 0.00 0.00 31.29 31.04 3k8o h VAL 102 CO 0.03 0.51 0.55 -0.26 -1.23 0.00 0.00 177.57 177.17 3k8o h PHE 103 N 0.64 1.00 -0.05 5.19 0.04 -0.48 0.06 116.94 123.35 3k8o h PHE 103 Ca 0.06 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.89 3k8o h PHE 103 Cb 0.93 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.73 3k8o h PHE 103 CO 0.05 0.45 -0.16 1.25 -0.60 0.00 0.00 178.31 179.30 3k8o h HIS 104 N 0.94 -0.42 0.00 -0.55 -0.00 -1.28 -1.61 115.15 112.23 3k8o h HIS 104 Ca 0.42 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.79 3k8o h HIS 104 Cb 0.31 0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.91 3k8o h HIS 104 CO -0.03 -0.24 -0.09 -0.07 -0.00 0.00 0.00 177.93 177.51 3k8o h LEU 105 N -0.24 0.00 -1.49 0.26 3.38 -1.08 0.17 115.31 116.30 3k8o h LEU 105 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3k8o h LEU 105 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3k8o h LEU 105 CO -0.20 0.09 -0.09 -0.07 0.09 0.00 0.00 178.44 178.26 3k8o h LEU 106 N 0.00 0.00 0.00 1.67 4.07 -0.12 -3.47 115.31 117.47 3k8o h LEU 106 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 106 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3k8o h LEU 106 CO 0.01 0.09 0.00 0.61 -1.08 0.00 0.00 178.44 178.07 3k8o n GLY 107 N -0.09 1.20 3.74 0.83 0.00 0.58 -4.77 105.19 106.69 3k8o n GLY 107 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3k8o n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k8o s VAL 108 N -2.00 3.13 -0.58 1.61 1.01 -0.72 -4.73 120.40 118.11 3k8o s VAL 108 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 61.98 62.95 3k8o s VAL 108 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.81 3k8o s VAL 108 CO 0.00 0.13 0.55 -0.90 0.00 0.00 0.00 175.10 174.87 3k8o n ASP 109 N 2.76 1.12 -3.74 3.32 5.68 -0.55 -4.47 116.55 120.67 3k8o n ASP 109 Ca 0.07 -1.06 -0.19 0.00 -0.50 0.00 0.00 54.79 53.11 3k8o n ASP 109 Cb 0.42 0.29 -0.17 0.00 -1.14 0.00 0.00 41.12 40.52 3k8o n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k8o s THR 110 N -0.77 0.03 -0.23 2.12 2.01 -1.19 -1.38 115.64 116.23 3k8o s THR 110 Ca 0.05 0.27 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 3k8o s THR 110 Cb 0.04 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 3k8o s THR 110 CO 0.11 0.16 0.02 -0.22 -0.69 0.00 0.00 174.62 174.00 3k8o s LEU 111 N 1.66 3.18 -0.24 4.42 2.96 0.15 -1.25 118.68 129.56 3k8o s LEU 111 Ca -0.01 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 3k8o s LEU 111 Cb -0.13 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 3k8o s LEU 111 CO -0.03 -0.02 0.07 0.54 -1.32 0.00 0.00 176.35 175.58 3k8o s VAL 112 N 1.52 4.36 -0.04 1.68 0.11 0.80 -1.82 120.40 127.01 3k8o s VAL 112 Ca 0.06 -0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 3k8o s VAL 112 Cb -0.15 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 3k8o s VAL 112 CO 0.00 0.35 0.11 0.68 -3.33 0.00 0.00 175.10 172.92 3k8o s VAL 113 N 1.47 5.03 0.09 2.04 -7.23 -0.85 -1.26 120.40 119.69 3k8o s VAL 113 Ca 0.06 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.06 3k8o s VAL 113 Cb -0.15 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 3k8o s VAL 113 CO 0.04 0.43 -0.08 0.42 -0.31 0.00 0.00 175.10 175.59 3k8o s THR 114 N -1.16 0.78 0.03 5.32 -4.23 -0.13 -1.88 115.64 114.37 3k8o s THR 114 Ca 0.21 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.79 3k8o s THR 114 Cb -0.12 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.44 3k8o s THR 114 CO 0.12 -0.65 0.65 0.54 -0.54 0.00 0.00 174.62 174.74 3k8o s ASN 115 N -2.52 -0.62 0.29 3.99 6.03 -1.10 -3.64 114.94 117.36 3k8o s ASN 115 Ca 0.05 0.44 -0.26 0.00 -1.03 0.00 0.00 52.86 52.06 3k8o s ASN 115 Cb -0.01 0.56 -0.09 0.00 -3.03 0.00 0.00 41.25 38.68 3k8o s ASN 115 CO -0.02 -0.75 0.91 0.00 -2.03 0.00 0.00 177.10 175.22 3k8o s ALA 116 N -2.18 3.27 0.04 3.54 0.00 -1.26 -0.35 121.76 124.82 3k8o s ALA 116 Ca -0.06 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 3k8o s ALA 116 Cb -0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 3k8o s ALA 116 CO 0.01 0.21 0.06 0.00 0.00 0.00 0.00 175.76 176.04 3k8o s ALA 117 N -1.50 0.07 -0.06 0.00 0.00 -0.27 -4.77 121.76 115.22 3k8o s ALA 117 Ca 0.47 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.55 3k8o s ALA 117 Cb -0.20 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 3k8o s ALA 117 CO 0.25 -0.32 0.49 0.20 0.00 0.00 0.00 175.76 176.37 3k8o s GLY 118 N -2.27 2.47 -0.35 0.00 0.00 0.11 -1.50 107.32 105.79 3k8o s GLY 118 Ca -0.03 -0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.26 3k8o s GLY 118 CO -0.06 0.62 1.36 -0.32 0.00 0.00 0.00 173.10 174.70 3k8o s GLY 119 N 0.01 1.24 -0.04 0.20 0.00 0.22 -1.02 107.32 107.94 3k8o s GLY 119 Ca 0.27 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.84 3k8o s GLY 119 CO 0.13 2.68 0.72 1.41 0.00 0.00 0.00 173.10 178.04 3k8o h LEU 120 N 11.52 0.64 -9.21 0.66 3.38 -1.12 -2.87 115.31 118.31 3k8o h LEU 120 Ca -0.27 -0.93 -0.55 0.00 0.09 0.00 0.00 57.88 56.22 3k8o h LEU 120 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3k8o h LEU 120 CO 1.06 1.75 1.13 0.21 0.09 0.00 0.00 178.44 182.68 3k8o s ASN 121 N -7.33 6.53 0.48 -0.43 3.84 -0.34 -4.92 114.94 112.77 3k8o s ASN 121 Ca -0.15 2.14 0.26 0.00 0.21 0.00 0.00 52.86 55.32 3k8o s ASN 121 Cb 0.05 -2.53 1.30 0.00 -0.55 0.00 0.00 41.25 39.52 3k8o s ASN 121 CO 0.86 -1.05 1.85 1.55 -2.79 0.00 0.00 177.10 177.52 3k8o h PRO 122 N 10.15 0.19 0.00 0.43 0.13 -1.92 -1.63 132.00 139.35 3k8o h PRO 122 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3k8o h PRO 122 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3k8o h PRO 122 CO 0.96 0.12 0.00 1.63 -0.23 0.00 0.00 178.00 180.49 3k8o n LYS 123 N -4.40 0.47 -3.11 0.86 5.02 -1.26 -4.76 118.16 110.98 3k8o n LYS 123 Ca 0.21 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 56.16 3k8o n LYS 123 Cb 0.90 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 3k8o n LYS 123 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3k8o s PHE 124 N -2.46 3.74 0.27 2.13 0.08 -0.61 -5.09 117.98 116.03 3k8o s PHE 124 Ca 0.28 1.42 0.10 0.00 0.12 0.00 0.00 56.93 58.85 3k8o s PHE 124 Cb 0.18 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 3k8o s PHE 124 CO 0.39 0.43 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.69 3k8o s GLU 125 N -1.63 2.20 0.23 0.44 0.41 -1.26 -5.00 118.70 114.09 3k8o s GLU 125 Ca 0.39 -1.47 -0.31 0.00 -0.41 0.00 0.00 54.97 53.17 3k8o s GLU 125 Cb -0.19 -2.10 -0.10 0.00 -1.78 0.00 0.00 34.13 29.96 3k8o s GLU 125 CO 0.22 0.36 1.52 0.14 -0.49 0.00 0.00 175.26 177.00 3k8o s VAL 126 N -2.35 2.52 0.00 2.63 -7.23 -1.26 -2.49 120.40 112.22 3k8o s VAL 126 Ca 0.31 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 3k8o s VAL 126 Cb -0.06 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.61 3k8o s VAL 126 CO 0.19 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 3k8o n GLY 127 N 2.76 0.24 3.77 2.32 0.00 0.15 -5.02 105.19 109.40 3k8o n GLY 127 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3k8o n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 128 N -2.29 6.58 -0.15 1.61 1.01 -1.04 -4.82 116.67 117.57 3k8o s ASP 128 Ca 0.00 2.51 -0.19 0.00 0.71 0.00 0.00 52.55 55.58 3k8o s ASP 128 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3k8o s ASP 128 CO 0.00 -0.65 0.52 -0.63 0.21 0.00 0.00 175.17 174.62 3k8o s ILE 129 N -1.28 5.13 -0.20 0.77 1.01 -1.26 -1.58 121.20 123.79 3k8o s ILE 129 Ca 0.54 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3k8o s ILE 129 Cb -0.35 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.29 3k8o s ILE 129 CO 0.45 0.24 -0.16 -0.32 0.00 0.00 0.00 174.94 175.16 3k8o s MET 130 N 1.15 2.93 0.07 2.79 1.75 -0.34 -1.27 119.30 126.38 3k8o s MET 130 Ca 0.26 -0.88 -0.31 0.00 -1.25 0.00 0.00 55.69 53.51 3k8o s MET 130 Cb -0.15 -2.70 -0.09 0.00 2.84 0.00 0.00 34.83 34.73 3k8o s MET 130 CO 0.10 -0.27 1.81 -0.51 -0.65 0.00 0.00 175.02 175.50 3k8o s LEU 131 N 1.29 4.39 -0.47 4.11 1.43 0.31 -0.32 118.68 129.43 3k8o s LEU 131 Ca 0.03 2.62 -0.29 0.00 -1.03 0.00 0.00 54.13 55.46 3k8o s LEU 131 Cb -0.14 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.54 3k8o s LEU 131 CO -0.10 -0.98 1.33 -0.63 0.23 0.00 0.00 176.35 176.20 3k8o s ILE 132 N 3.31 3.96 -0.15 -0.59 1.01 -0.76 -1.27 121.20 126.72 3k8o s ILE 132 Ca 0.81 0.95 0.19 0.00 0.00 0.00 0.00 60.65 62.59 3k8o s ILE 132 Cb -0.42 -4.38 -0.13 0.00 0.01 0.00 0.00 42.46 37.54 3k8o s ILE 132 CO 0.36 -0.93 0.79 -1.14 0.00 0.00 0.00 174.94 174.02 3k8o n ARG 133 N 8.15 0.62 -3.63 2.79 0.63 0.72 -4.55 116.66 121.40 3k8o n ARG 133 Ca 0.14 0.14 -0.03 0.00 -0.92 0.00 0.00 57.85 57.19 3k8o n ARG 133 Cb 0.49 -1.77 -0.01 0.00 0.45 0.00 0.00 32.46 31.62 3k8o n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3k8o s ASP 134 N -5.54 -0.17 0.14 6.15 -1.08 -1.21 -4.72 116.67 110.25 3k8o s ASP 134 Ca -0.03 -0.16 0.01 0.00 -0.52 0.00 0.00 52.55 51.85 3k8o s ASP 134 Cb 0.09 0.30 -0.04 0.00 -1.46 0.00 0.00 42.92 41.81 3k8o s ASP 134 CO 0.82 -0.52 -0.01 -1.38 0.52 0.00 0.00 175.17 174.60 3k8o s HIS 135 N -2.81 1.04 -0.23 -5.34 -3.43 -1.26 -1.82 115.29 101.44 3k8o s HIS 135 Ca 0.11 -1.03 0.02 0.00 -0.80 0.00 0.00 55.06 53.35 3k8o s HIS 135 Cb 0.01 -0.60 0.05 0.00 -1.43 0.00 0.00 32.58 30.61 3k8o s HIS 135 CO -0.03 -0.26 -0.11 0.42 -2.00 0.00 0.00 174.74 172.76 3k8o s ILE 136 N -3.73 1.95 -1.19 -5.38 1.01 -0.41 -4.94 121.20 108.52 3k8o s ILE 136 Ca 0.20 -1.37 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 3k8o s ILE 136 Cb 0.06 -2.04 0.21 0.00 0.01 0.00 0.00 42.46 40.70 3k8o s ILE 136 CO 0.01 0.07 1.43 -3.20 0.00 0.00 0.00 174.94 173.25 3k8o n ASN 137 N 4.54 5.40 -0.04 3.58 5.15 -1.26 -1.12 115.26 131.51 3k8o n ASN 137 Ca -0.15 -3.06 -0.09 0.00 -0.60 0.00 0.00 54.58 50.69 3k8o n ASN 137 Cb 0.44 -1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 38.18 3k8o n ASN 137 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3k8o h LEU 138 N 8.20 -0.18 -1.54 1.20 4.07 -1.96 -1.26 115.31 123.84 3k8o h LEU 138 Ca 0.28 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.33 3k8o h LEU 138 Cb 0.81 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 3k8o h LEU 138 CO 1.26 -0.06 0.35 -0.65 -1.08 0.00 0.00 178.44 178.25 3k8o h PRO 139 N 0.00 0.59 -0.12 1.13 0.11 -1.84 -2.47 132.00 129.41 3k8o h PRO 139 Ca 0.09 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.21 3k8o h PRO 139 Cb 0.14 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.06 3k8o h PRO 139 CO -0.20 0.39 -0.29 0.78 -0.21 0.00 0.00 178.00 178.47 3k8o h GLY 140 N 0.61 -0.37 -0.90 -0.55 0.00 -0.91 0.05 103.07 101.00 3k8o h GLY 140 Ca 0.21 0.35 0.40 0.00 0.00 0.00 0.00 47.33 48.29 3k8o h GLY 140 CO -0.05 -0.21 0.60 0.74 0.00 0.00 0.00 176.54 177.62 3k8o h PHE 141 N -0.37 0.81 -0.40 5.60 0.04 -0.84 -1.84 116.94 119.94 3k8o h PHE 141 Ca 0.10 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3k8o h PHE 141 Cb 0.51 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.47 3k8o h PHE 141 CO -0.38 -0.35 0.00 -1.13 -0.60 0.00 0.00 178.31 175.85 3k8o n SER 142 N -5.10 3.30 0.00 2.17 3.41 -0.73 -4.91 113.62 111.75 3k8o n SER 142 Ca 0.36 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 3k8o n SER 142 Cb 1.23 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 3k8o n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k8o n GLY 143 N 1.26 1.41 3.38 5.00 0.00 -0.69 -5.04 105.19 110.50 3k8o n GLY 143 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 3k8o n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k8o n GLN 144 N -0.09 3.43 -4.24 1.61 1.13 -0.07 -4.90 117.38 114.25 3k8o n GLN 144 Ca 0.00 -3.87 -0.24 0.00 -1.94 0.00 0.00 57.00 50.95 3k8o n GLN 144 Cb 0.00 -2.98 -0.17 0.00 0.11 0.00 0.00 30.24 27.20 3k8o n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3k8o s ASN 145 N 2.39 1.62 0.00 1.08 3.84 -1.26 -2.42 114.94 120.19 3k8o s ASN 145 Ca 0.41 -0.23 0.03 0.00 0.21 0.00 0.00 52.86 53.28 3k8o s ASN 145 Cb -0.02 -0.69 0.17 0.00 -0.55 0.00 0.00 41.25 40.16 3k8o s ASN 145 CO -0.00 -0.05 0.93 -0.81 -2.79 0.00 0.00 177.10 174.39 3k8o n PRO 146 N 4.26 0.05 0.00 0.43 -0.04 -1.26 -1.18 135.00 137.25 3k8o n PRO 146 Ca -0.20 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 3k8o n PRO 146 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3k8o n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k8o n LEU 147 N -1.29 2.08 -4.73 1.53 4.32 -1.26 -4.64 117.00 113.01 3k8o n LEU 147 Ca 0.02 -0.78 -0.42 0.00 -0.02 0.00 0.00 56.01 54.81 3k8o n LEU 147 Cb 0.03 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.83 3k8o n LEU 147 CO 0.03 0.38 0.98 -1.14 -1.22 0.00 0.00 177.39 176.42 3k8o n ARG 148 N 0.07 2.28 0.00 3.23 0.63 -0.32 -4.76 116.66 117.79 3k8o n ARG 148 Ca 0.09 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 3k8o n ARG 148 Cb 0.47 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 30.92 3k8o n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k8o n GLY 149 N 0.66 -1.95 3.62 5.14 0.00 -1.26 -5.00 105.19 106.40 3k8o n GLY 149 Ca 0.04 -2.16 -0.46 0.00 0.00 0.00 0.00 46.02 43.44 3k8o n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k8o n PRO 150 N -0.15 1.55 -3.30 1.61 -0.02 -1.26 -4.99 135.00 128.44 3k8o n PRO 150 Ca 0.00 0.55 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 3k8o n PRO 150 Cb 0.00 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 3k8o n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k8o s ASN 151 N -0.11 6.96 -0.35 2.55 2.47 -1.26 -5.07 114.94 120.12 3k8o s ASN 151 Ca 0.66 1.19 -0.07 0.00 0.42 0.00 0.00 52.86 55.06 3k8o s ASN 151 Cb -0.72 -2.33 0.04 0.00 -1.45 0.00 0.00 41.25 36.79 3k8o s ASN 151 CO 0.55 0.19 0.13 -0.62 -3.72 0.00 0.00 177.10 173.62 3k8o s ASP 152 N -1.40 5.37 0.63 -4.21 -1.08 -1.26 -4.96 116.67 109.76 3k8o s ASP 152 Ca 0.33 -1.19 0.35 0.00 -0.52 0.00 0.00 52.55 51.52 3k8o s ASP 152 Cb -0.17 -1.89 1.98 0.00 -1.46 0.00 0.00 42.92 41.38 3k8o s ASP 152 CO 0.19 -0.36 2.20 -0.33 0.52 0.00 0.00 175.17 177.39 3k8o h GLU 153 N 8.24 0.00 -0.21 4.34 4.39 -1.97 0.22 114.58 129.59 3k8o h GLU 153 Ca -0.23 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.51 3k8o h GLU 153 Cb 1.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3k8o h GLU 153 CO 0.62 0.00 0.14 0.00 -1.16 0.00 0.00 179.01 178.62 3k8o h ARG 154 N 0.00 0.12 0.00 2.33 3.08 -2.03 -3.29 114.38 114.59 3k8o h ARG 154 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k8o h ARG 154 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3k8o h ARG 154 CO -0.00 0.08 -0.61 1.19 -1.07 0.00 0.00 179.97 179.57 3k8o n PHE 155 N -4.50 0.73 -2.36 3.04 3.72 0.74 -5.11 117.46 113.72 3k8o n PHE 155 Ca 0.01 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 3k8o n PHE 155 Cb 0.20 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 3k8o n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k8o n GLY 156 N 1.59 2.52 3.91 1.37 0.00 -0.97 -4.16 105.19 109.43 3k8o n GLY 156 Ca -0.08 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 3k8o n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 157 N 1.29 6.30 0.23 1.61 1.01 -1.26 -3.88 116.67 121.97 3k8o s ASP 157 Ca 0.00 0.91 -0.07 0.00 0.71 0.00 0.00 52.55 54.10 3k8o s ASP 157 Cb 0.00 -2.24 0.33 0.00 1.01 0.00 0.00 42.92 42.02 3k8o s ASP 157 CO 0.00 -0.53 1.79 -0.09 0.21 0.00 0.00 175.17 176.55 3k8o h ARG 158 N 0.43 0.63 -2.86 8.23 9.65 -1.96 -3.36 114.38 125.14 3k8o h ARG 158 Ca -0.47 -0.04 -0.61 0.00 -1.10 0.00 0.00 59.98 57.76 3k8o h ARG 158 Cb 1.20 -0.14 -0.40 0.00 -1.39 0.00 0.00 29.97 29.24 3k8o h ARG 158 CO 0.62 0.42 -0.74 -0.06 2.80 0.00 0.00 179.97 183.01 3k8o s PHE 159 N -6.06 2.40 0.29 2.20 0.08 -1.26 -5.04 117.98 110.59 3k8o s PHE 159 Ca -0.13 -2.79 -0.28 0.00 0.12 0.00 0.00 56.93 53.85 3k8o s PHE 159 Cb 0.18 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.57 3k8o s PHE 159 CO 0.76 -0.70 1.00 -1.25 -0.10 0.00 0.00 175.22 174.94 3k8o s PRO 160 N -0.49 4.65 0.29 0.24 0.04 -1.26 -5.04 135.00 133.43 3k8o s PRO 160 Ca 0.25 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 3k8o s PRO 160 Cb -0.08 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 3k8o s PRO 160 CO -0.13 0.30 0.94 0.00 0.04 0.00 0.00 177.00 178.15 3k8o s ALA 161 N -1.33 3.27 -0.44 8.56 0.00 -1.26 -4.98 121.76 125.58 3k8o s ALA 161 Ca 0.46 0.57 0.04 0.00 0.00 0.00 0.00 51.96 53.03 3k8o s ALA 161 Cb -0.26 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.70 3k8o s ALA 161 CO 0.32 0.18 0.66 -1.33 0.00 0.00 0.00 175.76 175.59 3k8o n MET 162 N 0.98 -0.20 0.20 0.00 2.81 -1.26 -4.68 117.12 114.96 3k8o n MET 162 Ca 0.00 -0.80 0.14 0.00 -1.81 0.00 0.00 57.70 55.23 3k8o n MET 162 Cb 0.49 -1.07 0.71 0.00 -0.71 0.00 0.00 33.22 32.63 3k8o n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3k8o h SER 163 N 0.71 0.00 -0.04 7.83 4.64 -2.02 -2.33 113.55 122.34 3k8o h SER 163 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3k8o h SER 163 Cb 0.19 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.17 3k8o h SER 163 CO 0.00 0.00 -0.64 -0.90 -0.87 0.00 0.00 176.83 174.42 3k8o n ASP 164 N -2.48 1.71 -0.14 4.97 3.85 -1.26 -4.86 116.55 118.34 3k8o n ASP 164 Ca -0.01 -3.48 -0.01 0.00 -0.71 0.00 0.00 54.79 50.58 3k8o n ASP 164 Cb 0.10 -0.47 0.23 0.00 -1.35 0.00 0.00 41.12 39.63 3k8o n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k8o h ALA 165 N 1.08 1.34 -2.29 2.12 0.00 -1.72 -3.40 119.26 116.39 3k8o h ALA 165 Ca -0.03 -0.14 -0.75 0.00 0.00 0.00 0.00 54.91 53.99 3k8o h ALA 165 Cb 1.22 -0.24 -0.26 0.00 0.00 0.00 0.00 17.79 18.51 3k8o h ALA 165 CO 0.06 0.50 -0.29 0.71 0.00 0.00 0.00 179.25 180.23 3k8o s TYR 166 N -5.43 3.30 -0.34 0.00 2.02 -1.26 -4.09 117.35 111.55 3k8o s TYR 166 Ca -0.10 -1.44 -0.39 0.00 -0.37 0.00 0.00 57.07 54.77 3k8o s TYR 166 Cb 0.16 -3.64 -0.17 0.00 -0.40 0.00 0.00 41.96 37.92 3k8o s TYR 166 CO 0.79 -0.99 1.28 -3.47 -1.57 0.00 0.00 175.55 171.58 3k8o n ASP 167 N 5.14 0.83 -0.00 2.29 -0.08 -0.31 -4.86 116.55 119.55 3k8o n ASP 167 Ca -0.12 1.01 -0.13 0.00 -1.51 0.00 0.00 54.79 54.04 3k8o n ASP 167 Cb 0.41 -0.76 -0.10 0.00 2.34 0.00 0.00 41.12 43.01 3k8o n ASP 167 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3k8o h ARG 168 N 3.93 -0.03 0.14 -0.67 2.43 -1.90 -3.12 114.38 115.16 3k8o h ARG 168 Ca -0.39 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 3k8o h ARG 168 Cb 1.18 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 3k8o h ARG 168 CO 0.78 0.46 -0.39 1.15 -1.51 0.00 0.00 179.97 180.46 3k8o h THR 169 N -0.52 0.21 -0.97 0.20 2.02 -1.99 -0.50 112.91 111.35 3k8o h THR 169 Ca -0.00 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.41 3k8o h THR 169 Cb 0.50 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 3k8o h THR 169 CO 0.00 0.00 0.64 0.24 0.37 0.00 0.00 175.52 176.77 3k8o h MET 170 N -0.64 0.38 -0.09 6.66 2.86 -1.87 0.42 114.93 122.66 3k8o h MET 170 Ca 0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3k8o h MET 170 Cb 0.65 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3k8o h MET 170 CO -0.21 0.25 -0.27 0.00 1.06 0.00 0.00 176.91 177.74 3k8o h ARG 171 N 0.40 0.34 0.00 1.72 3.08 -1.18 0.57 114.38 119.30 3k8o h ARG 171 Ca 0.53 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 3k8o h ARG 171 Cb 1.35 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 3k8o h ARG 171 CO -0.22 0.87 -0.15 1.96 -1.07 0.00 0.00 179.97 181.36 3k8o h GLN 172 N -0.13 0.00 0.14 0.04 4.20 0.16 0.19 115.11 119.72 3k8o h GLN 172 Ca -0.01 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 3k8o h GLN 172 Cb 0.89 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.70 3k8o h GLN 172 CO 0.06 0.15 -0.91 -0.09 -0.67 0.00 0.00 178.83 177.37 3k8o h ARG 173 N 0.00 0.37 -0.36 1.46 9.65 0.05 -2.67 114.38 122.88 3k8o h ARG 173 Ca -0.00 -0.59 -0.00 0.00 -1.10 0.00 0.00 59.98 58.29 3k8o h ARG 173 Cb 0.37 0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 3k8o h ARG 173 CO 0.02 1.26 0.22 0.00 2.80 0.00 0.00 179.97 184.27 3k8o h ALA 174 N 0.14 0.46 -0.60 2.80 0.00 0.72 -2.87 119.26 119.92 3k8o h ALA 174 Ca -0.15 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3k8o h ALA 174 Cb 1.69 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 3k8o h ALA 174 CO 0.17 -0.05 0.33 -0.07 0.00 0.00 0.00 179.25 179.64 3k8o h LEU 175 N 0.48 0.50 0.00 0.00 -0.00 -0.73 -2.90 115.31 112.66 3k8o h LEU 175 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 3k8o h LEU 175 Cb -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 3k8o h LEU 175 CO -0.03 0.34 0.00 -1.20 -0.00 0.00 0.00 178.44 177.56 3k8o n SER 176 N -4.80 0.00 0.00 -0.43 7.64 -1.01 -3.00 113.62 112.02 3k8o n SER 176 Ca 0.06 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.59 3k8o n SER 176 Cb 0.13 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3k8o n SER 176 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3k8o n THR 177 N -1.20 0.50 0.22 0.44 -1.04 -1.10 -4.73 114.28 107.37 3k8o n THR 177 Ca 0.16 -0.75 0.05 0.00 -2.04 0.00 0.00 64.05 61.47 3k8o n THR 177 Cb 0.19 0.75 0.48 0.00 -1.82 0.00 0.00 70.33 69.93 3k8o n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3k8o h TRP 178 N 0.00 0.00 -0.37 -1.42 2.91 -1.42 -3.02 115.95 112.63 3k8o h TRP 178 Ca 0.00 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 3k8o h TRP 178 Cb 0.25 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 3k8o h TRP 178 CO 0.00 0.23 0.25 1.57 -1.03 0.00 0.00 178.44 179.46 3k8o h LYS 179 N 0.00 0.31 -0.76 2.65 -0.00 -1.84 -2.10 116.57 114.82 3k8o h LYS 179 Ca -0.00 -0.02 0.18 0.00 -0.00 0.00 0.00 60.65 60.81 3k8o h LYS 179 Cb 0.41 -0.07 -0.12 0.00 -0.00 0.00 0.00 32.23 32.45 3k8o h LYS 179 CO 0.03 0.20 0.11 1.96 -0.00 0.00 0.00 179.45 181.75 3k8o h GLN 180 N 0.32 0.17 -1.22 0.07 4.20 -1.91 -2.02 115.11 114.72 3k8o h GLN 180 Ca 0.16 -0.01 0.36 0.00 0.06 0.00 0.00 58.65 59.21 3k8o h GLN 180 Cb 0.23 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.87 3k8o h GLN 180 CO -0.03 0.11 0.81 0.52 -0.67 0.00 0.00 178.83 179.57 3k8o h MET 181 N 0.18 0.18 -5.50 1.46 2.86 -1.58 -3.46 114.93 109.07 3k8o h MET 181 Ca 0.43 -0.01 -0.31 0.00 -2.06 0.00 0.00 59.70 57.75 3k8o h MET 181 Cb 0.78 -0.04 0.17 0.00 0.06 0.00 0.00 31.60 32.56 3k8o h MET 181 CO -0.60 0.12 -0.75 0.41 1.06 0.00 0.00 176.91 177.15 3k8o n GLY 182 N -1.58 -0.37 3.50 8.32 0.00 -0.76 -5.02 105.19 109.28 3k8o n GLY 182 Ca 0.30 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 3k8o n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k8o s GLU 183 N -5.26 2.27 0.37 1.61 0.41 -1.26 -5.02 118.70 111.82 3k8o s GLU 183 Ca 0.02 -0.87 0.09 0.00 -0.41 0.00 0.00 54.97 53.81 3k8o s GLU 183 Cb -0.00 -2.30 0.84 0.00 -1.78 0.00 0.00 34.13 30.88 3k8o s GLU 183 CO 0.70 0.57 1.90 1.96 -0.49 0.00 0.00 175.26 179.90 3k8o h GLN 184 N 4.64 0.64 -6.01 1.61 4.20 -2.01 -3.44 115.11 114.74 3k8o h GLN 184 Ca -0.48 -0.04 -0.67 0.00 0.06 0.00 0.00 58.65 57.53 3k8o h GLN 184 Cb 1.16 -0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.66 3k8o h GLN 184 CO 0.50 0.42 -0.61 0.50 -0.67 0.00 0.00 178.83 178.97 3k8o s ARG 185 N -5.63 2.97 0.68 1.46 6.06 -1.26 -5.09 118.95 118.14 3k8o s ARG 185 Ca -0.10 -0.46 -0.16 0.00 -2.50 0.00 0.00 55.73 52.51 3k8o s ARG 185 Cb 0.21 -2.80 0.01 0.00 0.06 0.00 0.00 34.95 32.44 3k8o s ARG 185 CO 0.78 0.67 1.21 -1.21 -2.50 0.00 0.00 175.30 174.26 3k8o s GLU 186 N -1.27 2.43 -0.14 5.12 0.41 -1.26 -4.98 118.70 119.01 3k8o s GLU 186 Ca 0.17 1.79 -0.29 0.00 -0.41 0.00 0.00 54.97 56.23 3k8o s GLU 186 Cb -0.12 -1.86 -0.02 0.00 -1.78 0.00 0.00 34.13 30.35 3k8o s GLU 186 CO 0.07 -1.62 1.34 -1.17 -0.49 0.00 0.00 175.26 173.39 3k8o s LEU 187 N -4.77 4.21 0.40 1.80 2.96 -1.26 -4.78 118.68 117.24 3k8o s LEU 187 Ca 0.76 1.80 -0.15 0.00 -0.22 0.00 0.00 54.13 56.32 3k8o s LEU 187 Cb -0.30 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 3k8o s LEU 187 CO 0.41 -0.79 0.83 -1.10 -1.32 0.00 0.00 176.35 174.38 3k8o s GLN 188 N 3.59 3.97 0.01 1.98 -1.52 -0.39 -4.94 119.66 122.36 3k8o s GLN 188 Ca 0.58 0.75 0.02 0.00 -1.95 0.00 0.00 55.36 54.76 3k8o s GLN 188 Cb -0.24 -2.32 -0.01 0.00 -0.22 0.00 0.00 33.01 30.22 3k8o s GLN 188 CO 0.18 -0.01 -0.05 -2.00 -0.25 0.00 0.00 175.29 173.15 3k8o s GLU 189 N -3.47 0.41 0.00 2.91 2.12 -1.26 0.11 118.70 119.53 3k8o s GLU 189 Ca 0.56 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.50 3k8o s GLU 189 Cb -0.10 -0.30 0.00 0.00 0.26 0.00 0.00 34.13 33.99 3k8o s GLU 189 CO 0.23 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 3k8o n GLY 190 N 2.39 -0.86 3.50 -1.50 0.00 -0.39 -4.89 105.19 103.44 3k8o n GLY 190 Ca -0.17 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 3k8o n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k8o s THR 191 N -3.00 4.33 -0.15 2.61 2.01 -1.26 -0.20 115.64 119.97 3k8o s THR 191 Ca 0.00 -0.18 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 3k8o s THR 191 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 3k8o s THR 191 CO 0.00 0.40 0.45 -0.47 -0.69 0.00 0.00 174.62 174.31 3k8o s TYR 192 N 1.05 3.45 -0.19 4.92 5.04 -0.75 -0.23 117.35 130.64 3k8o s TYR 192 Ca 0.03 0.79 -0.09 0.00 -2.44 0.00 0.00 57.07 55.36 3k8o s TYR 192 Cb -0.14 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.57 3k8o s TYR 192 CO 0.03 0.09 0.11 0.54 -1.34 0.00 0.00 175.55 174.97 3k8o s VAL 193 N 0.94 5.21 -0.08 3.14 0.11 0.17 -1.29 120.40 128.60 3k8o s VAL 193 Ca 0.23 0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 3k8o s VAL 193 Cb -0.15 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 3k8o s VAL 193 CO 0.09 0.45 0.41 -0.32 -3.33 0.00 0.00 175.10 172.40 3k8o s MET 194 N 0.31 4.16 -0.02 1.54 1.75 -0.27 -2.87 119.30 123.89 3k8o s MET 194 Ca 0.07 0.35 0.02 0.00 -1.25 0.00 0.00 55.69 54.88 3k8o s MET 194 Cb -0.11 -3.35 0.00 0.00 2.84 0.00 0.00 34.83 34.21 3k8o s MET 194 CO -0.01 0.38 -0.07 0.08 -0.65 0.00 0.00 175.02 174.75 3k8o s VAL 195 N -0.04 0.59 -0.15 10.11 1.01 -0.55 -3.43 120.40 127.94 3k8o s VAL 195 Ca 0.23 -0.27 0.29 0.00 0.00 0.00 0.00 61.98 62.23 3k8o s VAL 195 Cb -0.15 -0.53 0.36 0.00 0.00 0.00 0.00 36.38 36.06 3k8o s VAL 195 CO 0.10 0.19 1.84 0.00 0.00 0.00 0.00 175.10 177.23 3k8o h ALA 196 N 6.35 1.00 -0.78 5.51 0.00 -1.90 -3.33 119.26 126.10 3k8o h ALA 196 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3k8o h ALA 196 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3k8o h ALA 196 CO 0.49 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.15 3k8o n GLY 197 N 0.42 0.98 0.10 0.00 0.00 -1.26 -4.20 105.19 101.23 3k8o n GLY 197 Ca 0.02 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.54 3k8o n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8o n PRO 198 N 0.00 0.24 -3.03 1.61 -0.04 -1.26 -4.91 135.00 127.61 3k8o n PRO 198 Ca 0.00 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 3k8o n PRO 198 Cb 0.00 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3k8o n PRO 198 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k8o s SER 199 N -4.42 6.91 0.76 3.54 1.04 -1.26 -5.05 113.70 115.23 3k8o s SER 199 Ca 0.11 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 57.87 3k8o s SER 199 Cb 0.13 -2.44 0.05 0.00 0.10 0.00 0.00 66.02 63.86 3k8o s SER 199 CO 0.58 -0.18 1.10 -0.36 0.98 0.00 0.00 173.24 175.36 3k8o s PHE 200 N -1.91 2.51 0.51 5.02 0.08 -1.26 -4.98 117.98 117.95 3k8o s PHE 200 Ca 0.54 1.57 -0.22 0.00 0.12 0.00 0.00 56.93 58.94 3k8o s PHE 200 Cb -0.12 -3.10 -0.06 0.00 -0.57 0.00 0.00 43.02 39.18 3k8o s PHE 200 CO 0.18 -1.86 1.28 -1.21 -0.10 0.00 0.00 175.22 173.50 3k8o s GLU 201 N -4.72 3.39 0.57 0.44 8.01 -1.26 -5.05 118.70 120.08 3k8o s GLU 201 Ca 0.63 2.04 -0.15 0.00 0.01 0.00 0.00 54.97 57.50 3k8o s GLU 201 Cb -0.18 -2.31 -0.05 0.00 -4.31 0.00 0.00 34.13 27.27 3k8o s GLU 201 CO 0.53 -0.93 1.02 0.95 0.01 0.00 0.00 175.26 176.85 3k8o s THR 202 N -1.41 4.32 0.22 3.63 -4.23 -1.26 -4.90 115.64 112.01 3k8o s THR 202 Ca 0.68 1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 62.04 3k8o s THR 202 Cb -0.35 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.10 3k8o s THR 202 CO 0.42 -0.74 1.59 0.58 -0.54 0.00 0.00 174.62 175.94 3k8o h VAL 203 N 0.41 0.19 -0.10 2.29 2.07 -1.96 0.35 116.25 119.50 3k8o h VAL 203 Ca -0.46 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3k8o h VAL 203 Cb 1.20 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3k8o h VAL 203 CO 0.60 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 178.18 3k8o h ALA 204 N 1.44 1.81 -0.04 1.67 0.00 -1.93 -1.61 119.26 120.59 3k8o h ALA 204 Ca 0.31 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 3k8o h ALA 204 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k8o h ALA 204 CO -0.76 0.15 -0.80 0.93 0.00 0.00 0.00 179.25 178.77 3k8o h GLU 205 N 0.13 0.34 -0.44 0.00 5.08 -1.37 -1.89 114.58 116.44 3k8o h GLU 205 Ca 0.03 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 3k8o h GLU 205 Cb 0.11 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3k8o h GLU 205 CO 0.00 0.97 -0.13 0.00 -1.00 0.00 0.00 179.01 178.86 3k8o h ARG 207 N 0.72 1.01 -0.53 0.00 3.08 -1.24 0.47 114.38 117.90 3k8o h ARG 207 Ca 0.12 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 3k8o h ARG 207 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3k8o h ARG 207 CO 0.04 0.97 0.16 -0.39 -1.07 0.00 0.00 179.97 179.68 3k8o h VAL 208 N 0.91 1.24 -0.51 2.04 -1.51 -1.09 0.13 116.25 117.45 3k8o h VAL 208 Ca 0.18 -0.80 -0.05 0.00 -1.23 0.00 0.00 66.70 64.79 3k8o h VAL 208 Cb 0.48 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.37 3k8o h VAL 208 CO 0.02 0.30 0.13 -0.07 -1.23 0.00 0.00 177.57 176.71 3k8o h LEU 209 N 0.73 0.78 -0.34 4.19 4.07 -0.52 0.28 115.31 124.50 3k8o h LEU 209 Ca 0.17 -0.23 0.03 0.00 0.08 0.00 0.00 57.88 57.93 3k8o h LEU 209 Cb 0.29 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 3k8o h LEU 209 CO -0.00 0.80 0.16 -0.61 -1.08 0.00 0.00 178.44 177.71 3k8o h GLN 210 N 0.71 0.33 0.00 1.13 4.15 0.19 -2.83 115.11 118.80 3k8o h GLN 210 Ca 0.16 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 3k8o h GLN 210 Cb 0.33 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 3k8o h GLN 210 CO 0.00 0.22 -0.17 1.57 -1.93 0.00 0.00 178.83 178.52 3k8o h LYS 211 N 0.34 0.00 0.00 1.69 2.10 0.25 -1.09 116.57 119.86 3k8o h LYS 211 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3k8o h LYS 211 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3k8o h LYS 211 CO -0.11 0.17 0.03 1.28 -2.00 0.00 0.00 179.45 178.81 3k8o n LEU 212 N -3.27 0.00 0.00 7.07 4.32 0.90 -4.85 117.00 121.17 3k8o n LEU 212 Ca 0.01 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 3k8o n LEU 212 Cb 0.44 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 3k8o n LEU 212 CO 0.32 -0.47 0.00 0.61 -1.22 0.00 0.00 177.39 176.64 3k8o n GLY 213 N -1.47 0.64 3.76 -0.72 0.00 -0.41 -5.06 105.19 101.94 3k8o n GLY 213 Ca 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 3k8o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8o s ALA 214 N -2.00 3.38 -0.13 4.61 0.00 -1.09 -4.73 121.76 121.81 3k8o s ALA 214 Ca 0.00 0.51 0.19 0.00 0.00 0.00 0.00 51.96 52.66 3k8o s ALA 214 Cb 0.00 -3.11 -0.22 0.00 0.00 0.00 0.00 23.12 19.79 3k8o s ALA 214 CO 0.00 0.24 0.50 -0.25 0.00 0.00 0.00 175.76 176.26 3k8o n ASP 215 N 1.54 0.37 -3.68 0.00 8.00 0.68 -4.48 116.55 118.98 3k8o n ASP 215 Ca -0.03 0.16 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 3k8o n ASP 215 Cb 0.48 0.89 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 3k8o n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k8o s ALA 216 N -2.95 -1.05 -0.04 2.24 0.00 -0.91 -0.53 121.76 118.52 3k8o s ALA 216 Ca -0.06 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.45 3k8o s ALA 216 Cb 0.09 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3k8o s ALA 216 CO 0.84 -0.36 -0.21 0.54 0.00 0.00 0.00 175.76 176.57 3k8o s VAL 217 N -1.76 1.74 0.00 0.00 0.11 -0.19 -0.65 120.40 119.65 3k8o s VAL 217 Ca -0.10 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 3k8o s VAL 217 Cb -0.02 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 3k8o s VAL 217 CO 0.03 0.49 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 3k8o n GLY 218 N 2.95 2.81 1.07 6.54 0.00 -1.14 0.10 105.19 117.52 3k8o n GLY 218 Ca -0.17 -1.13 0.05 0.00 0.00 0.00 0.00 46.02 44.76 3k8o n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k8o n MET 219 N 0.00 0.57 -0.75 1.61 2.81 -1.25 -1.48 117.12 118.63 3k8o n MET 219 Ca 0.00 -2.38 0.00 0.00 -1.81 0.00 0.00 57.70 53.51 3k8o n MET 219 Cb 0.00 -0.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 3k8o n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k8o n SER 220 N -0.15 0.00 0.00 7.83 3.41 -1.26 -4.60 113.62 118.84 3k8o n SER 220 Ca 0.10 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 3k8o n SER 220 Cb 0.94 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 3k8o n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3k8o n THR 221 N 0.00 0.00 -0.16 6.66 -1.04 -1.26 -4.53 114.28 113.95 3k8o n THR 221 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3k8o n THR 221 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 3k8o n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k8o h VAL 222 N 0.00 1.14 -0.56 12.58 2.07 -1.99 -1.55 116.25 127.94 3k8o h VAL 222 Ca 0.00 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.27 3k8o h VAL 222 Cb 0.00 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 3k8o h VAL 222 CO 0.00 0.14 0.28 -0.65 0.02 0.00 0.00 177.57 177.36 3k8o h PRO 223 N 0.64 0.51 -0.40 1.57 0.11 -1.97 -1.44 132.00 131.02 3k8o h PRO 223 Ca 0.17 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.30 3k8o h PRO 223 Cb -0.03 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 30.92 3k8o h PRO 223 CO -0.03 0.34 0.13 0.93 -0.21 0.00 0.00 178.00 179.16 3k8o h GLU 224 N 0.53 0.28 -0.21 1.05 5.08 -1.82 -2.30 114.58 117.19 3k8o h GLU 224 Ca 0.26 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3k8o h GLU 224 Cb 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3k8o h GLU 224 CO -0.19 0.18 0.12 0.28 -1.00 0.00 0.00 179.01 178.41 3k8o h VAL 225 N 0.28 1.02 -0.57 3.13 2.07 -0.84 -2.17 116.25 119.18 3k8o h VAL 225 Ca 0.18 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3k8o h VAL 225 Cb 0.17 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3k8o h VAL 225 CO -0.20 0.05 0.24 0.40 0.02 0.00 0.00 177.57 178.08 3k8o h ILE 226 N 0.25 0.85 0.00 4.57 2.04 -0.86 0.85 117.51 125.21 3k8o h ILE 226 Ca 0.08 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3k8o h ILE 226 Cb -0.01 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3k8o h ILE 226 CO -0.04 0.08 -0.00 -0.37 0.00 0.00 0.00 178.15 177.82 3k8o h VAL 227 N 0.45 0.01 0.02 1.67 -1.51 -1.24 -0.85 116.25 114.80 3k8o h VAL 227 Ca 0.27 -0.76 -0.13 0.00 -1.23 0.00 0.00 66.70 64.86 3k8o h VAL 227 Cb 0.28 1.75 0.01 0.00 -2.13 0.00 0.00 31.29 31.20 3k8o h VAL 227 CO -0.25 0.00 -0.51 0.00 -1.23 0.00 0.00 177.57 175.59 3k8o h ALA 228 N 2.00 0.03 -0.58 5.19 0.00 -0.60 -2.31 119.26 122.99 3k8o h ALA 228 Ca -0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 3k8o h ALA 228 Cb 0.75 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3k8o h ALA 228 CO 0.00 0.26 0.01 0.00 0.00 0.00 0.00 179.25 179.52 3k8o h ARG 229 N -0.30 1.02 -0.60 0.00 2.47 -0.80 0.32 114.38 116.49 3k8o h ARG 229 Ca -0.07 -0.32 0.12 0.00 -1.26 0.00 0.00 59.98 58.45 3k8o h ARG 229 Cb 1.27 -0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 29.38 3k8o h ARG 229 CO 0.10 1.01 -0.10 1.25 0.56 0.00 0.00 179.97 182.79 3k8o h HIS 230 N 0.92 -0.23 -0.59 3.04 2.76 -1.15 -0.50 115.15 119.40 3k8o h HIS 230 Ca 0.17 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.30 3k8o h HIS 230 Cb 0.54 0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 3k8o h HIS 230 CO 0.04 -0.23 0.11 0.00 -1.30 0.00 0.00 177.93 176.56 3k8o n GLY 232 N 0.27 0.48 3.76 0.00 0.00 -0.19 -4.98 105.19 104.52 3k8o n GLY 232 Ca 0.31 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3k8o n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8o s LEU 233 N -0.16 4.48 0.26 0.99 1.43 1.00 -4.96 118.68 121.72 3k8o s LEU 233 Ca 0.00 2.45 -0.29 0.00 -1.03 0.00 0.00 54.13 55.26 3k8o s LEU 233 Cb 0.00 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 3k8o s LEU 233 CO 0.00 -0.35 1.27 -0.60 0.23 0.00 0.00 176.35 176.90 3k8o s ARG 234 N -1.39 4.42 -0.07 1.70 3.52 -0.48 -4.16 118.95 122.49 3k8o s ARG 234 Ca 0.48 2.07 0.04 0.00 -0.13 0.00 0.00 55.73 58.20 3k8o s ARG 234 Cb -0.36 -3.15 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3k8o s ARG 234 CO 0.45 -0.15 -0.21 0.08 -0.81 0.00 0.00 175.30 174.67 3k8o s VAL 235 N -0.58 1.75 -0.09 7.11 1.01 -1.26 0.31 120.40 128.66 3k8o s VAL 235 Ca 0.52 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 3k8o s VAL 235 Cb -0.37 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3k8o s VAL 235 CO 0.44 0.49 -0.05 0.12 0.00 0.00 0.00 175.10 176.10 3k8o s PHE 236 N 0.17 1.11 0.18 5.22 5.36 -0.76 -1.16 117.98 128.10 3k8o s PHE 236 Ca -0.10 -0.46 0.11 0.00 -0.96 0.00 0.00 56.93 55.52 3k8o s PHE 236 Cb -0.15 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 3k8o s PHE 236 CO 0.05 -0.38 -0.25 0.20 -1.46 0.00 0.00 175.22 173.38 3k8o s GLY 237 N 1.58 1.68 0.04 13.12 0.00 -1.26 -2.01 107.32 120.46 3k8o s GLY 237 Ca 0.01 -1.60 -0.15 0.00 0.00 0.00 0.00 44.72 42.98 3k8o s GLY 237 CO -0.05 -1.61 0.34 -0.11 0.00 0.00 0.00 173.10 171.67 3k8o s PHE 238 N -1.52 -0.17 -0.00 1.90 -0.71 -0.79 -1.83 117.98 114.86 3k8o s PHE 238 Ca 0.19 0.09 0.06 0.00 -1.04 0.00 0.00 56.93 56.23 3k8o s PHE 238 Cb -0.08 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 3k8o s PHE 238 CO 0.09 -0.51 -0.19 -1.12 -1.34 0.00 0.00 175.22 172.15 3k8o s SER 239 N -1.94 3.68 -0.39 1.98 0.01 0.56 -2.72 113.70 114.88 3k8o s SER 239 Ca -0.06 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 56.66 3k8o s SER 239 Cb -0.01 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.61 3k8o s SER 239 CO -0.02 0.30 0.49 -0.22 0.41 0.00 0.00 173.24 174.20 3k8o s LEU 240 N -1.00 4.56 -0.52 2.44 2.96 0.52 -1.20 118.68 126.45 3k8o s LEU 240 Ca 0.12 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.44 3k8o s LEU 240 Cb -0.10 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 3k8o s LEU 240 CO 0.02 -0.55 1.94 -0.63 -1.32 0.00 0.00 176.35 175.81 3k8o s ILE 241 N 2.33 3.33 -0.16 6.68 -1.09 -0.62 -1.12 121.20 130.56 3k8o s ILE 241 Ca 0.16 0.24 0.22 0.00 -2.23 0.00 0.00 60.65 59.04 3k8o s ILE 241 Cb -0.16 -3.71 -0.19 0.00 -1.58 0.00 0.00 42.46 36.82 3k8o s ILE 241 CO 0.14 -0.63 0.74 0.35 -1.23 0.00 0.00 174.94 174.31 3k8o n THR 242 N 7.39 0.25 -3.47 2.92 -2.24 -0.56 0.31 114.28 118.89 3k8o n THR 242 Ca 0.24 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 3k8o n THR 242 Cb 0.51 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 3k8o n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8o s ASN 243 N -4.79 -0.56 -0.39 3.42 4.22 -1.25 -4.64 114.94 110.95 3k8o s ASN 243 Ca -0.04 0.25 -0.15 0.00 -2.14 0.00 0.00 52.86 50.78 3k8o s ASN 243 Cb 0.12 0.53 0.01 0.00 1.28 0.00 0.00 41.25 43.19 3k8o s ASN 243 CO 0.86 -0.77 0.30 -0.54 -2.04 0.00 0.00 177.10 174.90 3k8o s LYS 244 N -2.71 3.18 0.60 3.55 1.02 -1.26 0.71 119.74 124.83 3k8o s LYS 244 Ca -0.02 -0.84 -0.20 0.00 0.02 0.00 0.00 55.97 54.93 3k8o s LYS 244 Cb -0.01 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.36 3k8o s LYS 244 CO -0.04 -0.65 1.31 1.33 -0.92 0.00 0.00 175.35 176.38 3k8o n VAL 245 N 5.17 4.45 -2.51 3.17 0.24 -1.08 -4.87 118.33 122.90 3k8o n VAL 245 Ca -0.11 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.26 3k8o n VAL 245 Cb 0.48 -1.56 -0.02 0.00 -1.47 0.00 0.00 33.84 31.27 3k8o n VAL 245 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k8o s ILE 246 N -1.34 4.23 -1.92 1.34 -1.09 -1.26 -4.88 121.20 116.27 3k8o s ILE 246 Ca 0.78 1.36 0.16 0.00 -2.23 0.00 0.00 60.65 60.72 3k8o s ILE 246 Cb -0.40 -4.34 0.18 0.00 -1.58 0.00 0.00 42.46 36.32 3k8o s ILE 246 CO 0.44 -0.63 1.07 0.23 -1.23 0.00 0.00 174.94 174.82 3k8o n MET 247 N 7.39 1.48 -3.98 2.79 2.81 -1.26 -4.23 117.12 122.13 3k8o n MET 247 Ca 0.14 -1.59 -0.08 0.00 -1.81 0.00 0.00 57.70 54.35 3k8o n MET 247 Cb 0.47 -1.32 -0.09 0.00 -0.71 0.00 0.00 33.22 31.58 3k8o n MET 247 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 3k8o s ASP 248 N -1.30 0.28 0.18 7.83 1.47 -1.26 -4.95 116.67 118.92 3k8o s ASP 248 Ca 0.21 -0.84 0.23 0.00 1.18 0.00 0.00 52.55 53.33 3k8o s ASP 248 Cb 0.14 0.28 0.19 0.00 -0.34 0.00 0.00 42.92 43.20 3k8o s ASP 248 CO 0.21 -0.69 1.22 1.88 0.68 0.00 0.00 175.17 178.47 3k8o h TYR 249 N 2.91 0.00 0.00 2.11 -1.99 -2.00 -3.29 116.97 114.71 3k8o h TYR 249 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 3k8o h TYR 249 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 3k8o h TYR 249 CO 0.47 0.00 -0.14 -0.85 -0.00 0.00 0.00 178.16 177.64 3k8o n GLU 250 N -2.44 0.17 -2.69 4.88 0.00 -1.26 -4.88 120.64 114.42 3k8o n GLU 250 Ca 0.02 0.11 -0.39 0.00 0.00 0.00 0.00 57.16 56.90 3k8o n GLU 250 Cb 0.49 -1.67 -0.06 0.00 0.00 0.00 0.00 31.44 30.21 3k8o n GLU 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3k8o s SER 251 N -3.91 7.45 0.00 -1.84 0.15 -1.24 -4.96 113.70 109.35 3k8o s SER 251 Ca 0.11 1.99 0.16 0.00 0.70 0.00 0.00 55.95 58.92 3k8o s SER 251 Cb 0.15 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.95 3k8o s SER 251 CO 0.61 0.01 0.97 0.18 1.20 0.00 0.00 173.24 176.21 3k8o n LEU 252 N 1.13 2.16 -4.72 3.45 4.77 -1.26 -4.96 117.00 117.57 3k8o n LEU 252 Ca -0.01 -0.93 -0.33 0.00 -0.03 0.00 0.00 56.01 54.71 3k8o n LEU 252 Cb 0.47 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 3k8o n LEU 252 CO 0.49 0.39 0.76 -1.61 -1.33 0.00 0.00 177.39 176.09 3k8o s GLU 253 N -1.53 2.00 -0.17 3.23 0.41 -1.26 -5.06 118.70 116.32 3k8o s GLU 253 Ca 0.18 1.62 -0.16 0.00 -0.41 0.00 0.00 54.97 56.20 3k8o s GLU 253 Cb 0.14 -1.83 0.05 0.00 -1.78 0.00 0.00 34.13 30.70 3k8o s GLU 253 CO 0.26 -1.91 0.46 -1.59 -0.49 0.00 0.00 175.26 171.99 3k8o s LYS 254 N -4.17 0.53 0.33 1.61 -2.85 -1.26 -5.00 119.74 108.93 3k8o s LYS 254 Ca 0.71 0.66 -0.29 0.00 -1.00 0.00 0.00 55.97 56.04 3k8o s LYS 254 Cb -0.26 0.24 -0.11 0.00 -2.06 0.00 0.00 37.83 35.65 3k8o s LYS 254 CO 0.48 -0.07 1.48 0.00 0.10 0.00 0.00 175.35 177.35 3k8o s ALA 255 N 0.34 3.62 -0.07 0.59 0.00 -1.26 -5.02 121.76 119.95 3k8o s ALA 255 Ca -0.01 1.50 -0.18 0.00 0.00 0.00 0.00 51.96 53.28 3k8o s ALA 255 Cb -0.04 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.53 3k8o s ALA 255 CO -0.01 -0.94 0.41 0.54 0.00 0.00 0.00 175.76 175.76 3k8o s ASN 256 N 0.03 -0.35 0.37 0.00 4.22 -1.26 -4.98 114.94 112.98 3k8o s ASN 256 Ca 0.56 0.43 0.11 0.00 -2.14 0.00 0.00 52.86 51.82 3k8o s ASN 256 Cb -0.45 0.53 0.73 0.00 1.28 0.00 0.00 41.25 43.33 3k8o s ASN 256 CO 0.55 -0.38 1.86 -0.74 -2.04 0.00 0.00 177.10 176.35 3k8o h HIS 257 N 4.22 0.15 -0.25 1.54 -0.00 -1.99 -3.02 115.15 115.79 3k8o h HIS 257 Ca -0.28 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.06 3k8o h HIS 257 Cb 1.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 3k8o h HIS 257 CO 0.46 0.39 0.15 1.49 -0.00 0.00 0.00 177.93 180.42 3k8o h GLU 258 N 0.12 0.34 -0.58 5.26 4.57 -1.98 0.13 114.58 122.43 3k8o h GLU 258 Ca 0.02 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 3k8o h GLU 258 Cb 0.53 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 3k8o h GLU 258 CO 0.04 0.28 0.28 1.49 -1.18 0.00 0.00 179.01 179.92 3k8o h GLU 259 N 0.31 0.51 -0.82 1.92 4.81 -1.94 0.11 114.58 119.48 3k8o h GLU 259 Ca 0.09 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3k8o h GLU 259 Cb 0.03 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 3k8o h GLU 259 CO -0.02 0.34 0.51 0.28 -0.73 0.00 0.00 179.01 179.40 3k8o h VAL 260 N 0.53 1.10 -0.02 0.32 2.07 -1.34 -0.59 116.25 118.31 3k8o h VAL 260 Ca 0.27 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 3k8o h VAL 260 Cb 0.22 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 3k8o h VAL 260 CO -0.21 0.18 -0.67 -0.07 0.02 0.00 0.00 177.57 176.82 3k8o h LEU 261 N 0.98 0.12 -0.52 2.57 3.38 0.19 -3.08 115.31 118.94 3k8o h LEU 261 Ca 0.33 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 3k8o h LEU 261 Cb 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3k8o h LEU 261 CO -0.13 0.75 -0.51 0.00 0.09 0.00 0.00 178.44 178.64 3k8o h ALA 262 N 1.24 0.70 -0.53 1.53 0.00 -0.21 -2.93 119.26 119.07 3k8o h ALA 262 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 3k8o h ALA 262 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3k8o h ALA 262 CO 0.09 0.68 0.10 0.00 0.00 0.00 0.00 179.25 180.12 3k8o h ALA 263 N 0.96 1.18 -0.74 0.00 0.00 -1.09 -2.32 119.26 117.25 3k8o h ALA 263 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3k8o h ALA 263 Cb 1.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3k8o h ALA 263 CO 0.10 0.55 0.24 0.78 0.00 0.00 0.00 179.25 180.92 3k8o h GLY 264 N 0.97 1.22 1.29 0.00 0.00 -1.45 -2.52 103.07 102.58 3k8o h GLY 264 Ca 0.17 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 3k8o h GLY 264 CO 0.00 0.66 -0.16 1.70 0.00 0.00 0.00 176.54 178.75 3k8o h LYS 265 N 1.09 0.83 -0.16 4.80 3.64 -1.31 -2.16 116.57 123.30 3k8o h LYS 265 Ca 0.24 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3k8o h LYS 265 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3k8o h LYS 265 CO -0.01 0.93 -0.24 0.37 -2.27 0.00 0.00 179.45 178.23 3k8o h GLN 266 N 0.74 0.30 -0.01 1.90 5.75 -1.24 -3.09 115.11 119.45 3k8o h GLN 266 Ca 0.11 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3k8o h GLN 266 Cb 0.67 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.19 3k8o h GLN 266 CO 0.05 0.53 -0.39 0.00 -2.65 0.00 0.00 178.83 176.37 3k8o n ALA 267 N -2.48 3.35 -0.29 3.38 0.00 -0.97 -4.57 120.51 118.94 3k8o n ALA 267 Ca -0.01 -0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.06 3k8o n ALA 267 Cb 0.36 -1.06 0.18 0.00 0.00 0.00 0.00 19.45 18.93 3k8o n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8o h ALA 268 N 3.52 0.81 -0.45 0.00 0.00 -1.31 0.79 119.26 122.62 3k8o h ALA 268 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3k8o h ALA 268 Cb 0.54 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3k8o h ALA 268 CO 0.00 -0.45 0.20 1.96 0.00 0.00 0.00 179.25 180.96 3k8o h GLN 269 N 0.05 0.66 0.04 0.00 7.50 -1.84 -1.71 115.11 119.81 3k8o h GLN 269 Ca 0.46 -0.11 -0.00 0.00 0.50 0.00 0.00 58.65 59.50 3k8o h GLN 269 Cb 0.82 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.24 3k8o h GLN 269 CO -0.80 0.58 -0.02 -0.22 -1.50 0.00 0.00 178.83 176.87 3k8o h LYS 270 N 0.58 -0.05 -0.35 1.46 3.64 -1.27 -2.39 116.57 118.19 3k8o h LYS 270 Ca 0.15 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 3k8o h LYS 270 Cb 0.15 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 3k8o h LYS 270 CO -0.02 0.12 0.14 -0.07 -2.27 0.00 0.00 179.45 177.36 3k8o h LEU 271 N -0.21 0.18 -0.48 5.20 3.38 -0.91 -0.53 115.31 121.93 3k8o h LEU 271 Ca -0.01 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.09 3k8o h LEU 271 Cb 0.19 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 3k8o h LEU 271 CO 0.01 0.14 -0.26 -0.08 0.09 0.00 0.00 178.44 178.33 3k8o h GLU 272 N 0.30 -0.15 -0.65 1.13 4.81 -1.30 0.24 114.58 118.97 3k8o h GLU 272 Ca 0.16 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3k8o h GLU 272 Cb 0.11 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3k8o h GLU 272 CO -0.14 -0.10 0.07 0.37 -0.73 0.00 0.00 179.01 178.47 3k8o h GLN 273 N -0.16 1.09 -0.22 1.92 4.15 -0.97 -2.22 115.11 118.71 3k8o h GLN 273 Ca 0.22 -0.31 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 3k8o h GLN 273 Cb 0.50 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 3k8o h GLN 273 CO -0.57 1.02 -0.07 0.35 -1.93 0.00 0.00 178.83 177.63 3k8o h PHE 274 N 1.01 0.49 0.00 3.99 3.57 -0.37 -2.30 116.94 123.33 3k8o h PHE 274 Ca 0.19 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3k8o h PHE 274 Cb 0.49 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3k8o h PHE 274 CO 0.04 0.69 -0.18 0.28 -2.23 0.00 0.00 178.31 176.90 3k8o h VAL 275 N 0.15 0.93 -0.03 1.41 2.07 -0.49 -1.30 116.25 118.99 3k8o h VAL 275 Ca 0.05 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 3k8o h VAL 275 Cb 0.54 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3k8o h VAL 275 CO 0.03 0.18 -0.27 -1.28 0.02 0.00 0.00 177.57 176.24 3k8o h SER 276 N 0.00 0.29 -0.88 0.57 0.87 -1.27 -2.03 113.55 111.10 3k8o h SER 276 Ca -0.00 -0.71 0.17 0.00 -1.23 0.00 0.00 61.79 60.03 3k8o h SER 276 Cb 0.36 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.13 3k8o h SER 276 CO 0.02 0.95 0.45 0.40 -0.53 0.00 0.00 176.83 178.12 3k8o h ILE 277 N -0.35 0.65 -0.34 2.23 2.04 -1.17 -2.93 117.51 117.63 3k8o h ILE 277 Ca -0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3k8o h ILE 277 Cb 0.97 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3k8o h ILE 277 CO 0.05 0.10 0.17 0.25 0.00 0.00 0.00 178.15 178.73 3k8o h LEU 278 N 0.58 0.44 -0.91 1.44 7.12 -1.07 -2.58 115.31 120.32 3k8o h LEU 278 Ca 0.51 -0.12 0.26 0.00 0.13 0.00 0.00 57.88 58.66 3k8o h LEU 278 Cb 0.81 -0.11 -0.15 0.00 -0.53 0.00 0.00 40.66 40.68 3k8o h LEU 278 CO -0.41 0.44 0.27 0.24 -0.13 0.00 0.00 178.44 178.85 3k8o h MET 279 N 0.42 0.18 0.00 1.25 2.86 -1.17 0.52 114.93 118.99 3k8o h MET 279 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3k8o h MET 279 Cb 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3k8o h MET 279 CO -0.02 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.07 3k8o n ALA 280 N -2.68 1.54 0.90 6.32 0.00 -0.97 -2.73 120.51 122.89 3k8o n ALA 280 Ca 0.24 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.84 3k8o n ALA 280 Cb 0.77 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.91 3k8o n ALA 280 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k8o n SER 281 N -1.98 2.02 -4.71 0.00 7.64 0.17 -4.91 113.62 111.84 3k8o n SER 281 Ca 0.02 -1.51 -0.41 0.00 1.01 0.00 0.00 58.87 57.98 3k8o n SER 281 Cb 0.17 0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 3k8o n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k8o s ILE 282 N -2.22 4.95 0.36 0.44 1.01 -1.11 -4.80 121.20 119.84 3k8o s ILE 282 Ca 0.18 1.74 -0.27 0.00 0.00 0.00 0.00 60.65 62.30 3k8o s ILE 282 Cb 0.17 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.37 3k8o s ILE 282 CO 0.48 0.21 1.24 -2.84 0.00 0.00 0.00 174.94 174.04 3k8o s PRO 283 N 0.87 4.22 0.66 2.79 0.02 -1.26 -5.03 135.00 137.27 3k8o s PRO 283 Ca 0.44 2.05 -0.15 0.00 0.02 0.00 0.00 61.00 63.36 3k8o s PRO 283 Cb -0.19 -2.91 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 3k8o s PRO 283 CO 0.23 -0.24 1.12 -0.51 -0.33 0.00 0.00 177.00 177.27 3k8o s LEU 284 N -2.08 3.40 0.00 -5.54 2.01 -1.26 -5.07 118.68 110.15 3k8o s LEU 284 Ca 0.52 2.04 0.00 0.00 0.01 0.00 0.00 54.13 56.71 3k8o s LEU 284 Cb -0.36 -4.56 0.00 0.00 0.01 0.00 0.00 46.19 41.28 3k8o s LEU 284 CO 0.47 -1.67 0.07 -2.65 1.01 0.00 0.00 176.35 173.58