#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o n GLY 4 N 0.00 -0.98 3.43 8.20 0.00 -1.26 -4.72 105.19 109.86 3k8o n GLY 4 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3k8o n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8o s TYR 5 N -1.99 2.86 0.60 1.61 2.02 -1.26 -5.11 117.35 116.08 3k8o s TYR 5 Ca 0.13 -0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 3k8o s TYR 5 Cb 0.06 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 3k8o s TYR 5 CO 0.10 -0.09 0.95 0.95 -1.57 0.00 0.00 175.55 175.89 3k8o s THR 6 N 0.16 4.03 0.27 -0.71 -4.23 -1.26 -4.95 115.64 108.95 3k8o s THR 6 Ca -0.06 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 3k8o s THR 6 Cb -0.15 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.34 3k8o s THR 6 CO 0.04 -0.70 1.76 0.22 -0.54 0.00 0.00 174.62 175.40 3k8o h TYR 7 N -0.25 0.82 0.00 3.99 3.20 -2.00 -0.84 116.97 121.89 3k8o h TYR 7 Ca -0.45 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 3k8o h TYR 7 Cb 1.23 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 3k8o h TYR 7 CO 0.53 0.19 -0.10 0.93 -1.64 0.00 0.00 178.16 178.07 3k8o h GLU 8 N 0.64 0.00 0.09 1.82 3.07 -1.99 -1.85 114.58 116.37 3k8o h GLU 8 Ca 0.49 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.34 3k8o h GLU 8 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 3k8o h GLU 8 CO -0.37 0.10 -0.04 -0.44 -1.40 0.00 0.00 179.01 176.86 3k8o h ASP 9 N 0.00 -0.10 -0.50 1.42 3.32 -1.52 -2.71 116.42 116.33 3k8o h ASP 9 Ca -0.00 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.91 3k8o h ASP 9 Cb 0.19 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 3k8o h ASP 9 CO 0.01 0.12 0.26 1.88 -1.72 0.00 0.00 179.24 179.80 3k8o h TYR 10 N -0.31 0.49 0.00 4.55 0.05 -1.30 -2.74 116.97 117.71 3k8o h TYR 10 Ca -0.01 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 3k8o h TYR 10 Cb 0.27 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3k8o h TYR 10 CO -0.01 0.25 -0.29 -0.22 -1.05 0.00 0.00 178.16 176.84 3k8o h LYS 11 N 0.52 0.00 -0.10 4.88 3.64 -1.39 0.22 116.57 124.34 3k8o h LYS 11 Ca 0.22 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.36 3k8o h LYS 11 Cb 0.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3k8o h LYS 11 CO -0.14 0.29 -0.87 -0.91 -2.27 0.00 0.00 179.45 175.55 3k8o h ASN 12 N 0.00 0.92 -0.08 4.20 2.35 -1.20 0.42 115.58 122.20 3k8o h ASN 12 Ca -0.00 -0.65 -0.00 0.00 -0.55 0.00 0.00 56.30 55.10 3k8o h ASN 12 Cb 0.57 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3k8o h ASN 12 CO 0.04 1.45 0.04 0.74 -1.65 0.00 0.00 177.43 178.05 3k8o h THR 13 N 0.48 1.08 -0.96 2.81 2.02 -1.19 0.41 112.91 117.56 3k8o h THR 13 Ca -0.08 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.89 3k8o h THR 13 Cb 1.51 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 3k8o h THR 13 CO 0.18 0.07 0.63 0.00 0.37 0.00 0.00 175.52 176.77 3k8o h ALA 14 N 0.94 1.26 -0.00 6.16 0.00 -0.52 -1.83 119.26 125.28 3k8o h ALA 14 Ca 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3k8o h ALA 14 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3k8o h ALA 14 CO -0.00 0.53 -0.72 0.93 0.00 0.00 0.00 179.25 179.99 3k8o h GLU 15 N 1.23 0.01 -0.12 0.00 5.08 -0.80 -2.32 114.58 117.66 3k8o h GLU 15 Ca 0.38 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 3k8o h GLU 15 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3k8o h GLU 15 CO -0.11 0.72 0.06 2.35 -1.00 0.00 0.00 179.01 181.02 3k8o h TRP 16 N 0.00 0.18 -0.35 4.33 7.01 -0.29 -0.96 115.95 125.88 3k8o h TRP 16 Ca -0.01 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 3k8o h TRP 16 Cb 1.27 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.25 3k8o h TRP 16 CO 0.00 0.24 0.20 -0.07 -2.79 0.00 0.00 178.44 176.03 3k8o h LEU 17 N 0.06 0.33 -1.42 0.65 3.38 -1.35 -1.93 115.31 115.03 3k8o h LEU 17 Ca 0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3k8o h LEU 17 Cb 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3k8o h LEU 17 CO -0.00 0.24 0.43 -0.07 0.09 0.00 0.00 178.44 179.12 3k8o h LEU 18 N 0.42 0.64 -0.61 1.67 4.07 -1.25 0.12 115.31 120.37 3k8o h LEU 18 Ca 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3k8o h LEU 18 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 3k8o h LEU 18 CO -0.06 0.43 0.00 0.28 -1.08 0.00 0.00 178.44 178.01 3k8o h SER 19 N 0.74 0.00 -0.00 -0.43 0.02 -0.82 -3.34 113.55 109.72 3k8o h SER 19 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3k8o h SER 19 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3k8o h SER 19 CO -0.08 0.00 -0.45 1.41 -1.14 0.00 0.00 176.83 176.57 3k8o n HIS 20 N -2.87 0.00 -4.04 3.45 8.25 -0.26 -4.98 115.22 114.76 3k8o n HIS 20 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 3k8o n HIS 20 Cb 0.40 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.90 0.42 -0.70 1.59 -1.32 0.27 -5.03 115.64 108.97 3k8o s THR 21 Ca 0.04 -0.98 0.24 0.00 -1.21 0.00 0.00 61.69 59.78 3k8o s THR 21 Cb 0.07 -0.50 0.03 0.00 -1.51 0.00 0.00 72.50 70.59 3k8o s THR 21 CO 0.39 -0.38 1.31 0.29 -2.21 0.00 0.00 174.62 174.03 3k8o n LYS 22 N 1.60 0.24 -2.10 7.08 5.02 -1.26 -4.65 118.16 124.09 3k8o n LYS 22 Ca -0.22 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 3k8o n LYS 22 Cb 0.55 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 3k8o n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k8o s HIS 23 N -3.14 3.08 -0.46 2.13 3.76 -1.26 -5.01 115.29 114.39 3k8o s HIS 23 Ca 0.07 1.27 0.03 0.00 -0.15 0.00 0.00 55.06 56.28 3k8o s HIS 23 Cb 0.14 -3.71 0.13 0.00 1.11 0.00 0.00 32.58 30.26 3k8o s HIS 23 CO 0.72 -2.09 0.24 1.03 -0.85 0.00 0.00 174.74 173.79 3k8o s ARG 24 N -1.10 1.48 0.24 1.40 1.81 -1.26 -4.98 118.95 116.54 3k8o s ARG 24 Ca 0.53 -2.16 -0.30 0.00 -1.72 0.00 0.00 55.73 52.08 3k8o s ARG 24 Cb -0.40 -2.63 -0.09 0.00 -0.45 0.00 0.00 34.95 31.38 3k8o s ARG 24 CO 0.48 -1.14 1.28 -1.25 -0.68 0.00 0.00 175.30 173.99 3k8o s PRO 25 N 0.20 4.41 -0.06 3.54 0.04 -1.26 -4.84 135.00 137.04 3k8o s PRO 25 Ca 0.17 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.27 3k8o s PRO 25 Cb -0.25 -3.16 -0.26 0.00 0.04 0.00 0.00 34.50 30.87 3k8o s PRO 25 CO -0.00 -0.17 0.60 0.37 0.04 0.00 0.00 177.00 177.83 3k8o h GLN 26 N 4.67 0.19 -5.40 4.56 4.15 0.53 -3.31 115.11 120.49 3k8o h GLN 26 Ca -0.46 -0.33 -0.63 0.00 0.77 0.00 0.00 58.65 58.01 3k8o h GLN 26 Cb 1.22 0.12 -0.32 0.00 0.21 0.00 0.00 27.48 28.71 3k8o h GLN 26 CO 0.73 0.99 -0.86 0.08 -1.93 0.00 0.00 178.83 177.84 3k8o s VAL 27 N -2.59 1.75 -0.07 2.39 1.01 -0.82 -1.36 120.40 120.71 3k8o s VAL 27 Ca -0.13 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 3k8o s VAL 27 Cb 0.07 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3k8o s VAL 27 CO 0.81 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 176.38 3k8o s ALA 28 N 0.16 3.16 -0.10 5.51 0.00 -0.05 -1.12 121.76 129.32 3k8o s ALA 28 Ca -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 3k8o s ALA 28 Cb -0.15 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.64 3k8o s ALA 28 CO 0.05 0.59 -0.05 0.42 0.00 0.00 0.00 175.76 176.76 3k8o s ILE 29 N -0.88 0.86 -0.33 0.00 1.01 -0.26 -0.58 121.20 121.01 3k8o s ILE 29 Ca 0.14 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 3k8o s ILE 29 Cb -0.11 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 3k8o s ILE 29 CO 0.03 0.33 0.35 -0.63 0.00 0.00 0.00 174.94 175.02 3k8o s ILE 30 N 1.78 5.18 -0.30 2.92 1.01 0.42 -0.33 121.20 131.88 3k8o s ILE 30 Ca 0.05 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 3k8o s ILE 30 Cb -0.13 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 3k8o s ILE 30 CO -0.07 -0.06 0.71 0.00 0.00 0.00 0.00 174.94 175.52 3k8o n GLY 32 N 4.26 -1.14 3.65 0.00 0.00 -1.12 -3.28 105.19 107.55 3k8o n GLY 32 Ca 0.01 -1.68 -0.49 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.12 2.57 0.00 1.61 7.64 -1.26 -1.78 113.62 119.27 3k8o n SER 33 Ca 0.02 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.98 3k8o n SER 33 Cb 0.08 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 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 3.29 0.81 1.18 0.23 0.00 -1.14 -4.51 105.19 105.05 3k8o n GLY 34 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 3.50 0.27 0.99 4.77 -0.73 -4.31 117.00 121.48 3k8o n LEU 35 Ca 0.00 -1.58 0.09 0.00 -0.03 0.00 0.00 56.01 54.48 3k8o n LEU 35 Cb 0.00 -0.31 0.46 0.00 -2.33 0.00 0.00 43.42 41.24 3k8o n LEU 35 CO 0.00 0.79 0.97 1.23 -1.33 0.00 0.00 177.39 179.05 3k8o h GLY 36 N 4.54 0.00 -0.28 -0.72 0.00 -1.83 -2.65 103.07 102.13 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 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3k8o n GLY 37 N -1.29 -0.56 0.13 4.60 0.00 -1.26 -3.33 105.19 103.49 3k8o n GLY 37 Ca -0.01 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3k8o n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k8o h LEU 38 N 0.58 0.00 0.00 0.99 3.38 -1.86 -2.94 115.31 115.46 3k8o h LEU 38 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k8o h LEU 38 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3k8o h LEU 38 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3k8o n THR 39 N -2.44 0.53 -0.29 0.22 -2.24 -1.21 -3.89 114.28 104.95 3k8o n THR 39 Ca 0.05 0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.93 3k8o n THR 39 Cb 0.44 -0.81 0.12 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.00 1.06 -0.30 3.42 3.45 -1.78 -3.13 116.42 119.14 3k8o h ASP 40 Ca 0.00 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.35 3k8o h ASP 40 Cb 0.24 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 3k8o h ASP 40 CO 0.00 0.87 0.00 0.29 -1.57 0.00 0.00 179.24 178.83 3k8o n LYS 41 N -4.33 2.08 -2.20 3.56 4.76 -1.25 -4.89 118.16 115.90 3k8o n LYS 41 Ca 0.09 -1.64 -0.42 0.00 -2.87 0.00 0.00 58.31 53.46 3k8o n LYS 41 Cb 0.12 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k8o s LEU 42 N -1.45 4.37 0.32 -0.35 1.43 -1.18 -4.78 118.68 117.03 3k8o s LEU 42 Ca 0.35 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 55.68 3k8o s LEU 42 Cb 0.19 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 3k8o s LEU 42 CO 0.28 -0.64 0.58 0.42 0.23 0.00 0.00 176.35 177.22 3k8o s THR 43 N 1.20 5.03 -1.37 5.49 -4.23 0.40 -4.47 115.64 117.69 3k8o s THR 43 Ca 0.64 -0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.96 3k8o s THR 43 Cb -0.36 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.72 3k8o s THR 43 CO 0.30 -0.44 0.39 0.00 -0.54 0.00 0.00 174.62 174.33 3k8o n GLN 44 N -1.28 -1.13 -2.85 3.99 6.02 -1.26 -1.31 117.38 119.56 3k8o n GLN 44 Ca -0.02 0.17 -0.40 0.00 -0.01 0.00 0.00 57.00 56.74 3k8o n GLN 44 Cb 0.55 -3.43 -0.05 0.00 1.02 0.00 0.00 30.24 28.33 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 -3.93 3.31 -0.17 -1.58 0.00 -1.26 -4.49 121.76 113.65 3k8o s ALA 45 Ca 0.22 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.63 3k8o s ALA 45 Cb -0.11 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.88 3k8o s ALA 45 CO 0.96 0.04 -0.17 -1.14 0.00 0.00 0.00 175.76 175.45 3k8o s GLN 46 N -0.16 3.12 -0.13 0.00 0.74 -0.26 -4.95 119.66 118.02 3k8o s GLN 46 Ca 0.42 -0.78 -0.06 0.00 0.05 0.00 0.00 55.36 54.99 3k8o s GLN 46 Cb -0.22 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.24 3k8o s GLN 46 CO 0.27 -0.08 0.09 0.42 -0.55 0.00 0.00 175.29 175.43 3k8o s ILE 47 N 1.04 5.07 -0.07 -2.34 1.01 -1.26 -1.32 121.20 123.33 3k8o s ILE 47 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.73 3k8o s ILE 47 Cb -0.15 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.11 3k8o s ILE 47 CO -0.05 0.57 -0.19 -0.36 0.00 0.00 0.00 174.94 174.91 3k8o s PHE 48 N -0.64 2.03 0.37 3.97 0.08 0.97 -4.98 117.98 119.78 3k8o s PHE 48 Ca 0.12 -0.72 -0.25 0.00 0.12 0.00 0.00 56.93 56.20 3k8o s PHE 48 Cb -0.12 -1.38 -0.09 0.00 -0.57 0.00 0.00 43.02 40.86 3k8o s PHE 48 CO 0.02 -0.28 1.07 -0.51 -0.10 0.00 0.00 175.22 175.42 3k8o s ASP 49 N 0.25 6.88 0.31 1.36 1.01 -1.26 0.76 116.67 125.97 3k8o s ASP 49 Ca -0.11 2.11 0.01 0.00 0.71 0.00 0.00 52.55 55.28 3k8o s ASP 49 Cb -0.15 -2.60 0.56 0.00 1.01 0.00 0.00 42.92 41.74 3k8o s ASP 49 CO 0.05 -0.41 1.91 1.88 0.21 0.00 0.00 175.17 178.81 3k8o h TYR 50 N 2.85 1.02 -1.04 4.23 0.05 -1.21 -0.31 116.97 122.57 3k8o h TYR 50 Ca -0.48 0.03 0.29 0.00 0.05 0.00 0.00 58.73 58.62 3k8o h TYR 50 Cb 1.22 -0.33 -0.13 0.00 1.01 0.00 0.00 36.73 38.49 3k8o h TYR 50 CO 0.58 0.52 0.62 0.66 -1.05 0.00 0.00 178.16 179.49 3k8o h SER 51 N 0.99 0.54 0.23 3.88 4.64 -1.88 -0.87 113.55 121.08 3k8o h SER 51 Ca 0.39 0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.80 3k8o h SER 51 Cb 0.24 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3k8o h SER 51 CO -0.15 -0.01 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.22 3k8o h GLU 52 N 0.41 0.04 -5.26 4.77 5.08 -1.42 -3.44 114.58 114.76 3k8o h GLU 52 Ca 0.69 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 58.40 3k8o h GLU 52 Cb 1.56 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.66 3k8o h GLU 52 CO -0.49 0.28 -0.07 0.42 -1.00 0.00 0.00 179.01 178.15 3k8o s ILE 53 N -4.49 5.06 -0.42 3.13 1.01 -0.33 -5.01 121.20 120.15 3k8o s ILE 53 Ca -0.04 0.55 -0.45 0.00 0.00 0.00 0.00 60.65 60.72 3k8o s ILE 53 Cb 0.15 -3.87 -0.19 0.00 0.01 0.00 0.00 42.46 38.56 3k8o s ILE 53 CO 0.71 -0.05 1.63 -2.65 0.00 0.00 0.00 174.94 174.58 3k8o n PRO 54 N 5.60 0.33 -0.96 2.79 -0.02 -1.26 -1.56 135.00 139.92 3k8o n PRO 54 Ca -0.05 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3k8o n PRO 54 Cb 0.49 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 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 4.32 -0.44 -4.71 2.55 3.02 -1.26 -4.66 115.26 114.08 3k8o n ASN 55 Ca 0.29 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 3k8o n ASN 55 Cb -0.00 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 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 -3.49 3.36 1.11 3.10 0.40 -0.60 -5.04 117.98 116.82 3k8o s PHE 56 Ca 0.00 1.23 -0.12 0.00 -0.60 0.00 0.00 56.93 57.44 3k8o s PHE 56 Cb 0.00 -3.46 0.25 0.00 0.51 0.00 0.00 43.02 40.32 3k8o s PHE 56 CO 0.00 -1.46 1.06 -2.14 0.70 0.00 0.00 175.22 173.38 3k8o s PRO 57 N 1.26 -0.50 0.00 0.24 0.02 -1.26 -4.84 135.00 129.91 3k8o s PRO 57 Ca 0.59 1.07 0.04 0.00 0.02 0.00 0.00 61.00 62.72 3k8o s PRO 57 Cb -0.30 -1.58 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 3k8o s PRO 57 CO 0.28 -3.51 -0.09 -0.98 -0.33 0.00 0.00 177.00 172.37 3k8o s ARG 58 N -4.48 2.49 -0.05 5.54 3.03 -1.26 -4.83 118.95 119.40 3k8o s ARG 58 Ca 0.68 -0.75 -0.30 0.00 2.03 0.00 0.00 55.73 57.40 3k8o s ARG 58 Cb -0.25 -2.46 -0.04 0.00 -1.03 0.00 0.00 34.95 31.17 3k8o s ARG 58 CO 0.63 0.60 1.37 -1.12 -1.13 0.00 0.00 175.30 175.65 3k8o s SER 59 N -1.35 6.88 -0.01 -2.89 0.01 -1.26 -4.89 113.70 110.19 3k8o s SER 59 Ca 0.16 1.99 0.05 0.00 1.31 0.00 0.00 55.95 59.46 3k8o s SER 59 Cb -0.11 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 3k8o s SER 59 CO 0.07 -0.73 0.11 0.35 0.41 0.00 0.00 173.24 173.44 3k8o n THR 60 N 4.91 0.00 -3.25 1.44 -2.24 -1.26 -4.83 114.28 109.04 3k8o n THR 60 Ca 0.13 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 3k8o n THR 60 Cb 0.44 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 3k8o n THR 60 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8o s VAL 61 N -2.27 4.83 0.50 2.28 0.11 -1.26 -5.02 120.40 119.57 3k8o s VAL 61 Ca -0.01 1.21 -0.20 0.00 -2.93 0.00 0.00 61.98 60.05 3k8o s VAL 61 Cb 0.03 -3.90 -0.08 0.00 -1.53 0.00 0.00 36.38 30.90 3k8o s VAL 61 CO 0.19 0.49 1.04 -2.16 -3.33 0.00 0.00 175.10 171.33 3k8o s PRO 62 N -0.68 3.76 -0.69 1.54 0.04 -1.26 -1.49 135.00 136.22 3k8o s PRO 62 Ca 0.30 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 3k8o s PRO 62 Cb -0.19 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 32.44 3k8o s PRO 62 CO 0.18 -0.46 0.62 0.20 0.04 0.00 0.00 177.00 177.58 3k8o s GLY 63 N -2.07 2.42 -0.22 0.56 0.00 -1.26 -4.85 107.32 101.89 3k8o s GLY 63 Ca 0.67 -3.00 0.00 0.00 0.00 0.00 0.00 44.72 42.38 3k8o s GLY 63 CO 0.21 1.22 -0.12 0.30 0.00 0.00 0.00 173.10 174.71 3k8o s HIS 64 N 0.70 2.99 0.21 1.90 3.76 -0.56 -2.88 115.29 121.42 3k8o s HIS 64 Ca 0.12 -1.68 0.09 0.00 -0.15 0.00 0.00 55.06 53.44 3k8o s HIS 64 Cb -0.19 -1.99 0.14 0.00 1.11 0.00 0.00 32.58 31.65 3k8o s HIS 64 CO -0.04 -0.77 1.48 0.00 -0.85 0.00 0.00 174.74 174.56 3k8o h ALA 65 N 7.95 0.73 -0.55 -1.40 0.00 -1.84 -3.45 119.26 120.70 3k8o h ALA 65 Ca -0.36 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.85 3k8o h ALA 65 Cb 1.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k8o h ALA 65 CO 0.58 0.96 0.00 0.41 0.00 0.00 0.00 179.25 181.20 3k8o n GLY 66 N 0.68 0.84 3.26 0.00 0.00 -0.09 -4.97 105.19 104.91 3k8o n GLY 66 Ca -0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.02 1.19 -0.20 1.61 0.52 -1.00 -0.61 118.95 116.43 3k8o s ARG 67 Ca 0.00 -1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 54.13 3k8o s ARG 67 Cb 0.00 -1.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.09 3k8o s ARG 67 CO 0.00 0.33 -0.03 -1.17 0.02 0.00 0.00 175.30 174.45 3k8o s LEU 68 N -1.58 3.07 -0.12 2.53 2.96 0.23 -1.29 118.68 124.48 3k8o s LEU 68 Ca 0.06 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 3k8o s LEU 68 Cb -0.09 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.83 3k8o s LEU 68 CO 0.03 0.03 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.20 3k8o s VAL 69 N 1.17 1.87 0.01 1.68 1.01 -0.43 -0.02 120.40 125.70 3k8o s VAL 69 Ca 0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3k8o s VAL 69 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3k8o s VAL 69 CO 0.00 0.51 0.12 -0.36 0.00 0.00 0.00 175.10 175.38 3k8o s PHE 70 N 0.72 3.37 -1.62 5.22 0.40 -0.43 0.63 117.98 126.27 3k8o s PHE 70 Ca -0.11 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 3k8o s PHE 70 Cb -0.16 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.62 3k8o s PHE 70 CO 0.01 0.58 0.00 0.41 0.70 0.00 0.00 175.22 176.92 3k8o n GLY 71 N 0.91 -1.58 3.57 4.36 0.00 -0.55 -1.10 105.19 110.80 3k8o n GLY 71 Ca -0.11 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.28 3.11 -0.19 1.61 0.08 -0.42 -0.43 117.98 119.46 3k8o s PHE 72 Ca 0.00 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 3k8o s PHE 72 Cb 0.00 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.54 3k8o s PHE 72 CO 0.00 0.11 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.02 3k8o s LEU 73 N 0.14 1.80 -1.23 -0.37 2.96 -0.46 -0.46 118.68 121.06 3k8o s LEU 73 Ca 0.01 -0.82 -0.08 0.00 -0.22 0.00 0.00 54.13 53.02 3k8o s LEU 73 Cb -0.13 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.61 3k8o s LEU 73 CO 0.02 -0.22 0.71 -3.20 -1.32 0.00 0.00 176.35 172.35 3k8o n ASN 74 N 4.85 -3.09 0.00 3.68 5.15 -1.26 -1.61 115.26 122.98 3k8o n ASN 74 Ca -0.12 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 3k8o n ASN 74 Cb 0.47 -3.79 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 3k8o n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k8o n GLY 75 N -1.64 0.62 3.32 8.20 0.00 -1.26 -4.38 105.19 110.05 3k8o n GLY 75 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.11 2.44 -0.35 1.61 6.06 -0.63 -5.08 118.95 122.89 3k8o s ARG 76 Ca 0.00 -0.87 -0.24 0.00 -2.50 0.00 0.00 55.73 52.12 3k8o s ARG 76 Cb 0.00 -2.18 0.01 0.00 0.06 0.00 0.00 34.95 32.84 3k8o s ARG 76 CO 0.00 0.46 0.81 0.00 -2.50 0.00 0.00 175.30 174.07 3k8o s ALA 77 N -0.36 3.45 0.13 6.12 0.00 -1.26 -1.35 121.76 128.49 3k8o s ALA 77 Ca 0.02 -0.58 0.10 0.00 0.00 0.00 0.00 51.96 51.50 3k8o s ALA 77 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3k8o s ALA 77 CO 0.02 -1.45 -0.23 0.00 0.00 0.00 0.00 175.76 174.10 3k8o s VAL 79 N -1.34 1.54 -0.05 0.00 0.11 -0.27 -1.48 120.40 118.90 3k8o s VAL 79 Ca 0.12 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 3k8o s VAL 79 Cb -0.09 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 3k8o s VAL 79 CO 0.06 0.44 -0.21 -0.04 -3.33 0.00 0.00 175.10 172.02 3k8o s MET 80 N 0.35 2.47 -0.72 1.54 -1.94 0.21 -1.10 119.30 120.10 3k8o s MET 80 Ca -0.12 -0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 52.83 3k8o s MET 80 Cb -0.15 -2.23 0.12 0.00 2.01 0.00 0.00 34.83 34.58 3k8o s MET 80 CO 0.05 0.49 0.87 -1.64 -0.01 0.00 0.00 175.02 174.78 3k8o s MET 81 N -0.43 3.27 -1.18 2.03 -1.94 0.55 -1.31 119.30 120.30 3k8o s MET 81 Ca 0.04 -1.49 -0.19 0.00 -1.71 0.00 0.00 55.69 52.35 3k8o s MET 81 Cb -0.12 -4.45 0.08 0.00 2.01 0.00 0.00 34.83 32.35 3k8o s MET 81 CO 0.01 -1.62 1.57 -1.14 -0.01 0.00 0.00 175.02 173.83 3k8o s GLN 82 N 2.63 3.86 0.00 2.03 0.74 -0.41 -1.42 119.66 127.09 3k8o s GLN 82 Ca 0.20 -1.82 0.00 0.00 0.05 0.00 0.00 55.36 53.79 3k8o s GLN 82 Cb -0.16 -5.37 0.00 0.00 1.10 0.00 0.00 33.01 28.58 3k8o s GLN 82 CO 0.01 -2.14 0.00 0.41 -0.55 0.00 0.00 175.29 173.02 3k8o n GLY 83 N 5.63 3.05 1.43 2.59 0.00 -1.21 -0.91 105.19 115.77 3k8o n GLY 83 Ca 0.41 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 0.59 0.94 -4.33 1.61 1.85 -1.25 -4.77 116.66 111.29 3k8o n ARG 84 Ca 0.00 -1.46 -0.23 0.00 -1.00 0.00 0.00 57.85 55.16 3k8o n ARG 84 Cb 0.00 0.71 -0.12 0.00 -1.05 0.00 0.00 32.46 32.00 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 -2.09 1.88 0.14 2.89 0.08 -1.26 -4.54 117.98 115.08 3k8o s PHE 85 Ca 0.07 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 56.75 3k8o s PHE 85 Cb 0.00 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 3k8o s PHE 85 CO 0.05 0.32 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.31 3k8o s HIS 86 N -1.75 1.63 0.26 0.36 3.76 -1.26 -4.90 115.29 113.39 3k8o s HIS 86 Ca 0.14 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.50 3k8o s HIS 86 Cb -0.07 -0.84 0.30 0.00 1.11 0.00 0.00 32.58 33.07 3k8o s HIS 86 CO 0.06 0.23 1.91 1.98 -0.85 0.00 0.00 174.74 178.07 3k8o h MET 87 N 3.50 1.22 0.00 1.40 4.05 -1.82 -3.08 114.93 120.21 3k8o h MET 87 Ca -0.42 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 3k8o h MET 87 Cb 1.20 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 3k8o h MET 87 CO 0.49 0.85 0.00 2.48 0.23 0.00 0.00 176.91 180.96 3k8o n TYR 88 N -4.36 0.27 1.63 1.39 4.11 -1.26 -0.40 117.16 118.53 3k8o n TYR 88 Ca 0.10 0.11 0.15 0.00 -0.00 0.00 0.00 57.90 58.26 3k8o n TYR 88 Cb 0.05 -0.68 0.74 0.00 -0.00 0.00 0.00 39.34 39.45 3k8o n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 3k8o n GLU 89 N -1.75 0.88 -0.09 -3.48 1.02 -1.16 -4.81 120.64 111.25 3k8o n GLU 89 Ca 0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 3k8o n GLU 89 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.17 0.65 3.74 0.62 0.00 0.47 -5.07 105.19 106.76 3k8o n GLY 90 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.13 3.43 0.75 1.61 2.02 -1.19 -5.02 117.35 116.82 3k8o s TYR 91 Ca 0.00 1.45 -0.14 0.00 -0.37 0.00 0.00 57.07 58.01 3k8o s TYR 91 Cb 0.00 -3.42 0.05 0.00 -0.40 0.00 0.00 41.96 38.19 3k8o s TYR 91 CO 0.00 -1.16 1.17 -2.14 -1.57 0.00 0.00 175.55 171.85 3k8o s PRO 92 N -0.38 2.05 0.58 -1.71 0.02 -1.26 -4.44 135.00 129.86 3k8o s PRO 92 Ca 0.52 1.62 0.35 0.00 0.02 0.00 0.00 61.00 63.51 3k8o s PRO 92 Cb -0.33 -1.84 1.67 0.00 0.02 0.00 0.00 34.50 34.02 3k8o s PRO 92 CO 0.37 -1.87 2.10 -0.07 -0.33 0.00 0.00 177.00 177.21 3k8o h LEU 93 N -0.59 0.00 0.00 -5.54 3.38 -1.95 -0.74 115.31 109.87 3k8o h LEU 93 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3k8o h LEU 93 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3k8o h LEU 93 CO 0.49 0.03 0.00 -2.67 0.09 0.00 0.00 178.44 176.38 3k8o n TRP 94 N -3.19 0.00 -0.11 1.13 4.27 -1.26 -1.38 117.44 116.90 3k8o n TRP 94 Ca -0.01 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.35 3k8o n TRP 94 Cb 0.23 -0.50 -0.11 0.00 -1.36 0.00 0.00 31.31 29.58 3k8o n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 3k8o n LYS 95 N -1.50 0.59 -0.33 -2.67 5.02 -0.32 -3.23 118.16 115.72 3k8o n LYS 95 Ca 0.07 0.42 0.16 0.00 -2.02 0.00 0.00 58.31 56.93 3k8o n LYS 95 Cb 0.31 -1.64 0.38 0.00 -0.02 0.00 0.00 35.03 34.06 3k8o n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3k8o h VAL 96 N -0.89 0.67 -0.18 -0.18 2.07 -1.44 -2.07 116.25 114.24 3k8o h VAL 96 Ca -0.50 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3k8o h VAL 96 Cb 1.49 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3k8o h VAL 96 CO -0.27 0.12 0.00 0.35 0.02 0.00 0.00 177.57 177.79 3k8o n THR 97 N -4.71 0.21 -0.24 2.57 -2.24 -0.48 -4.57 114.28 104.82 3k8o n THR 97 Ca 0.23 -0.59 0.04 0.00 -2.27 0.00 0.00 64.05 61.46 3k8o n THR 97 Cb 0.64 1.23 0.14 0.00 -2.10 0.00 0.00 70.33 70.25 3k8o n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3k8o h PHE 98 N 4.49 -0.03 -0.49 4.78 3.57 -1.34 -2.00 116.94 125.93 3k8o h PHE 98 Ca 0.00 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3k8o h PHE 98 Cb 0.97 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 3k8o h PHE 98 CO 0.10 -0.21 0.33 -1.35 -2.23 0.00 0.00 178.31 174.95 3k8o h PRO 99 N 0.12 0.48 -0.84 6.41 0.11 -1.80 -2.92 132.00 133.55 3k8o h PRO 99 Ca 0.39 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.52 3k8o h PRO 99 Cb 0.66 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 3k8o h PRO 99 CO -0.62 0.32 0.52 0.28 -0.21 0.00 0.00 178.00 178.29 3k8o h VAL 100 N 0.49 1.05 -0.49 3.15 2.07 -1.71 0.32 116.25 121.14 3k8o h VAL 100 Ca 0.21 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 3k8o h VAL 100 Cb 0.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 3k8o h VAL 100 CO -0.05 0.18 -0.16 0.03 0.02 0.00 0.00 177.57 177.59 3k8o h ARG 101 N 0.97 0.95 -0.36 1.57 2.47 -1.63 -2.49 114.38 115.86 3k8o h ARG 101 Ca 0.36 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 3k8o h ARG 101 Cb 0.14 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3k8o h ARG 101 CO -0.16 1.03 -0.11 -0.24 0.56 0.00 0.00 179.97 181.05 3k8o h VAL 102 N 0.84 1.24 -0.25 2.04 3.04 -1.02 -1.78 116.25 120.37 3k8o h VAL 102 Ca 0.12 -1.08 0.04 0.00 -1.01 0.00 0.00 66.70 64.78 3k8o h VAL 102 Cb 0.71 1.08 -0.04 0.00 -2.01 0.00 0.00 31.29 31.03 3k8o h VAL 102 CO 0.05 0.36 -0.02 -0.26 -1.01 0.00 0.00 177.57 176.69 3k8o h PHE 103 N 0.58 -0.06 -0.55 3.17 0.04 -0.34 -2.00 116.94 117.79 3k8o h PHE 103 Ca 0.10 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.94 3k8o h PHE 103 Cb 0.53 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 3k8o h PHE 103 CO 0.02 -0.07 0.29 1.25 -0.60 0.00 0.00 178.31 179.21 3k8o h HIS 104 N 0.04 0.54 0.00 -0.55 -0.00 -1.15 -1.26 115.15 112.78 3k8o h HIS 104 Ca 0.12 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 3k8o h HIS 104 Cb 0.16 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3k8o h HIS 104 CO -0.22 0.27 -0.03 -0.07 -0.00 0.00 0.00 177.93 177.89 3k8o h LEU 105 N 0.57 0.00 -1.02 0.26 3.38 -1.09 -0.37 115.31 117.05 3k8o h LEU 105 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3k8o h LEU 105 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3k8o h LEU 105 CO -0.15 0.03 -0.19 -0.07 0.09 0.00 0.00 178.44 178.15 3k8o h LEU 106 N 0.00 0.00 0.00 1.67 4.07 -0.49 -3.47 115.31 117.09 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 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3k8o h LEU 106 CO 0.00 0.19 0.00 0.61 -1.08 0.00 0.00 178.44 178.16 3k8o n GLY 107 N 0.27 1.34 3.74 0.83 0.00 -0.15 -4.81 105.19 106.41 3k8o n GLY 107 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.57 -0.24 1.61 1.01 -0.88 -4.74 120.40 118.73 3k8o s VAL 108 Ca 0.00 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.36 3k8o s VAL 108 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 3k8o s VAL 108 CO 0.00 0.21 0.22 -0.90 0.00 0.00 0.00 175.10 174.64 3k8o n ASP 109 N 2.48 0.39 -4.01 3.32 5.75 -0.47 -4.45 116.55 119.55 3k8o n ASP 109 Ca 0.04 -0.60 -0.21 0.00 -0.01 0.00 0.00 54.79 54.01 3k8o n ASP 109 Cb 0.45 1.01 -0.16 0.00 -1.03 0.00 0.00 41.12 41.39 3k8o n ASP 109 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3k8o s THR 110 N -1.54 0.87 -0.14 2.12 2.01 -1.15 -1.34 115.64 116.48 3k8o s THR 110 Ca 0.02 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.63 3k8o s THR 110 Cb 0.04 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.77 3k8o s THR 110 CO 0.22 0.27 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.02 3k8o s LEU 111 N 0.25 2.32 -0.19 4.42 2.96 -0.16 -0.87 118.68 127.41 3k8o s LEU 111 Ca -0.04 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 3k8o s LEU 111 Cb -0.10 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3k8o s LEU 111 CO 0.01 0.10 0.04 0.54 -1.32 0.00 0.00 176.35 175.72 3k8o s VAL 112 N 0.71 4.51 -0.15 1.68 0.11 0.25 -1.50 120.40 126.00 3k8o s VAL 112 Ca -0.08 -0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3k8o s VAL 112 Cb -0.16 -3.03 -0.02 0.00 -1.53 0.00 0.00 36.38 31.64 3k8o s VAL 112 CO 0.01 0.45 -0.07 0.68 -3.33 0.00 0.00 175.10 172.83 3k8o s VAL 113 N 0.58 3.51 0.11 2.04 -7.23 -0.11 -0.44 120.40 118.85 3k8o s VAL 113 Ca 0.02 -0.49 0.10 0.00 -1.81 0.00 0.00 61.98 59.80 3k8o s VAL 113 Cb -0.13 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3k8o s VAL 113 CO 0.02 0.49 -0.23 0.42 -0.31 0.00 0.00 175.10 175.49 3k8o s THR 114 N 0.51 2.47 0.05 5.32 -4.23 0.05 -1.84 115.64 117.98 3k8o s THR 114 Ca -0.05 -1.59 -0.15 0.00 -1.18 0.00 0.00 61.69 58.72 3k8o s THR 114 Cb -0.15 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.63 3k8o s THR 114 CO 0.03 0.15 0.33 0.54 -0.54 0.00 0.00 174.62 175.13 3k8o s ASN 115 N -1.93 -0.16 0.31 3.99 6.03 -0.91 -2.81 114.94 119.46 3k8o s ASN 115 Ca 0.15 -0.15 -0.26 0.00 -1.03 0.00 0.00 52.86 51.57 3k8o s ASN 115 Cb -0.10 0.38 -0.10 0.00 -3.03 0.00 0.00 41.25 38.40 3k8o s ASN 115 CO 0.07 -0.64 0.92 0.00 -2.03 0.00 0.00 177.10 175.42 3k8o s ALA 116 N -2.59 3.23 -0.10 3.54 0.00 -1.26 0.19 121.76 124.77 3k8o s ALA 116 Ca -0.05 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 3k8o s ALA 116 Cb -0.01 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.00 3k8o s ALA 116 CO -0.03 0.19 0.37 0.00 0.00 0.00 0.00 175.76 176.29 3k8o s ALA 117 N -1.59 -0.92 0.14 0.00 0.00 -0.71 -4.75 121.76 113.93 3k8o s ALA 117 Ca 0.49 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 3k8o s ALA 117 Cb -0.19 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 3k8o s ALA 117 CO 0.24 -0.21 0.89 0.20 0.00 0.00 0.00 175.76 176.88 3k8o s GLY 118 N -0.33 2.98 -0.06 0.00 0.00 0.36 -2.59 107.32 107.68 3k8o s GLY 118 Ca -0.05 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 3k8o s GLY 118 CO 0.02 1.23 1.16 -0.32 0.00 0.00 0.00 173.10 175.19 3k8o s GLY 119 N -0.50 2.15 -0.26 0.20 0.00 0.20 -1.39 107.32 107.73 3k8o s GLY 119 Ca 0.42 0.57 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 3k8o s GLY 119 CO 0.29 2.15 -0.23 1.04 0.00 0.00 0.00 173.10 176.35 3k8o n LEU 120 N 5.15 1.94 -4.67 0.66 4.77 0.37 -1.86 117.00 123.35 3k8o n LEU 120 Ca 0.10 0.36 -0.44 0.00 -0.03 0.00 0.00 56.01 56.00 3k8o n LEU 120 Cb 0.47 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 3k8o n LEU 120 CO 0.55 0.49 1.56 -3.20 -1.33 0.00 0.00 177.39 175.45 3k8o n ASN 121 N -4.30 3.94 0.14 -1.43 2.85 -0.84 -4.90 115.26 110.72 3k8o n ASN 121 Ca -0.49 0.93 0.19 0.00 -0.11 0.00 0.00 54.58 55.11 3k8o n ASN 121 Cb 0.83 -1.48 0.73 0.00 1.24 0.00 0.00 39.78 41.10 3k8o n ASN 121 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3k8o h PRO 122 N 9.97 0.00 -0.01 1.20 0.11 -1.93 -1.97 132.00 139.38 3k8o h PRO 122 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k8o h PRO 122 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k8o h PRO 122 CO 0.94 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 180.28 3k8o n LYS 123 N -3.45 0.99 -3.27 1.05 4.76 -1.26 -4.84 118.16 112.14 3k8o n LYS 123 Ca 0.06 -0.39 -0.38 0.00 -2.87 0.00 0.00 58.31 54.72 3k8o n LYS 123 Cb 0.63 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 3k8o n LYS 123 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3k8o s PHE 124 N -2.28 3.62 0.37 2.13 0.08 -0.74 -5.09 117.98 116.07 3k8o s PHE 124 Ca 0.34 1.07 0.07 0.00 0.12 0.00 0.00 56.93 58.53 3k8o s PHE 124 Cb 0.21 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 3k8o s PHE 124 CO 0.43 0.30 0.44 -1.21 -0.10 0.00 0.00 175.22 175.08 3k8o s GLU 125 N 0.07 2.89 0.36 0.44 0.41 -1.26 -4.97 118.70 116.63 3k8o s GLU 125 Ca 0.29 -1.20 -0.27 0.00 -0.41 0.00 0.00 54.97 53.38 3k8o s GLU 125 Cb -0.17 -2.68 -0.09 0.00 -1.78 0.00 0.00 34.13 29.41 3k8o s GLU 125 CO 0.14 -0.05 1.20 0.14 -0.49 0.00 0.00 175.26 176.21 3k8o s VAL 126 N -2.28 3.05 0.00 2.63 -7.23 -1.26 -2.65 120.40 112.66 3k8o s VAL 126 Ca 0.47 0.96 0.00 0.00 -1.81 0.00 0.00 61.98 61.60 3k8o s VAL 126 Cb -0.08 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.28 3k8o s VAL 126 CO 0.30 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 3k8o n GLY 127 N 0.78 0.82 3.76 2.32 0.00 0.57 -5.00 105.19 108.45 3k8o n GLY 127 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.90 6.97 -0.07 1.61 1.11 -1.08 -4.79 116.67 117.51 3k8o s ASP 128 Ca 0.00 2.46 -0.16 0.00 0.18 0.00 0.00 52.55 55.04 3k8o s ASP 128 Cb 0.00 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 3k8o s ASP 128 CO 0.00 -0.37 0.41 -0.63 1.18 0.00 0.00 175.17 175.76 3k8o s ILE 129 N -1.18 5.13 -0.18 0.77 1.01 -1.26 -0.39 121.20 125.10 3k8o s ILE 129 Ca 0.48 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.97 3k8o s ILE 129 Cb -0.35 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.41 3k8o s ILE 129 CO 0.46 0.45 -0.17 -0.32 0.00 0.00 0.00 174.94 175.36 3k8o s MET 130 N -0.18 2.70 0.05 2.79 -2.45 -0.17 -1.95 119.30 120.09 3k8o s MET 130 Ca 0.23 -0.81 -0.33 0.00 -1.25 0.00 0.00 55.69 53.53 3k8o s MET 130 Cb -0.15 -2.48 -0.12 0.00 1.25 0.00 0.00 34.83 33.33 3k8o s MET 130 CO 0.11 -0.26 1.81 1.28 1.05 0.00 0.00 175.02 179.00 3k8o n LEU 131 N 4.64 3.64 -4.64 4.11 4.77 0.53 -1.23 117.00 128.83 3k8o n LEU 131 Ca -0.19 0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 56.36 3k8o n LEU 131 Cb 0.49 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 3k8o n LEU 131 CO 0.24 -0.00 1.04 -0.63 -1.33 0.00 0.00 177.39 176.71 3k8o s ILE 132 N 2.95 4.35 -0.07 -0.08 1.01 -0.10 -1.04 121.20 128.22 3k8o s ILE 132 Ca 0.86 1.56 0.08 0.00 0.00 0.00 0.00 60.65 63.14 3k8o s ILE 132 Cb -0.59 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.37 3k8o s ILE 132 CO 0.43 -0.43 0.54 -1.14 0.00 0.00 0.00 174.94 174.34 3k8o n ARG 133 N 6.99 0.67 -3.83 2.79 0.63 -0.02 -4.62 116.66 119.27 3k8o n ARG 133 Ca 0.13 0.27 -0.06 0.00 -0.92 0.00 0.00 57.85 57.27 3k8o n ARG 133 Cb 0.47 -1.75 -0.01 0.00 0.45 0.00 0.00 32.46 31.61 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 -6.31 -0.21 0.11 6.15 -1.08 -1.24 -4.54 116.67 109.55 3k8o s ASP 134 Ca -0.10 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 3k8o s ASP 134 Cb 0.08 0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 42.16 3k8o s ASP 134 CO 0.81 -1.24 -0.01 -1.38 0.52 0.00 0.00 175.17 173.86 3k8o s HIS 135 N -3.60 0.87 -0.13 -5.34 -3.43 -1.26 -1.36 115.29 101.04 3k8o s HIS 135 Ca 0.12 -1.06 0.03 0.00 -0.80 0.00 0.00 55.06 53.35 3k8o s HIS 135 Cb -0.05 -0.52 0.01 0.00 -1.43 0.00 0.00 32.58 30.59 3k8o s HIS 135 CO 0.06 -0.31 -0.22 0.42 -2.00 0.00 0.00 174.74 172.69 3k8o s ILE 136 N -3.81 1.99 -0.87 -5.38 1.01 0.39 -4.90 121.20 109.63 3k8o s ILE 136 Ca 0.17 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 3k8o s ILE 136 Cb 0.07 -1.76 0.22 0.00 0.01 0.00 0.00 42.46 41.00 3k8o s ILE 136 CO -0.02 0.54 0.77 0.21 0.00 0.00 0.00 174.94 176.44 3k8o s ASN 137 N 0.75 6.18 0.09 3.58 2.47 -1.26 -1.81 114.94 124.93 3k8o s ASN 137 Ca -0.09 -3.40 -0.22 0.00 0.42 0.00 0.00 52.86 49.56 3k8o s ASN 137 Cb -0.16 -1.99 -0.14 0.00 -1.45 0.00 0.00 41.25 37.51 3k8o s ASN 137 CO 0.00 -0.29 1.74 -0.07 -3.72 0.00 0.00 177.10 174.76 3k8o h LEU 138 N 6.55 0.04 -0.88 3.21 4.07 -1.97 -0.81 115.31 125.52 3k8o h LEU 138 Ca 0.12 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.19 3k8o h LEU 138 Cb 0.88 -0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.53 3k8o h LEU 138 CO 0.84 0.04 0.50 -0.65 -1.08 0.00 0.00 178.44 178.09 3k8o h PRO 139 N 0.04 0.77 -0.52 1.13 0.11 -1.84 -2.41 132.00 129.28 3k8o h PRO 139 Ca 0.01 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3k8o h PRO 139 Cb 0.00 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 3k8o h PRO 139 CO -0.00 0.51 0.25 0.78 -0.21 0.00 0.00 178.00 179.32 3k8o h GLY 140 N 0.79 0.80 -0.39 -0.55 0.00 -1.02 -0.28 103.07 102.43 3k8o h GLY 140 Ca 0.44 -0.40 0.30 0.00 0.00 0.00 0.00 47.33 47.68 3k8o h GLY 140 CO -0.29 0.38 0.65 0.74 0.00 0.00 0.00 176.54 178.03 3k8o h PHE 141 N 0.69 0.79 -0.37 5.60 0.04 -0.62 -2.54 116.94 120.53 3k8o h PHE 141 Ca 0.18 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.98 3k8o h PHE 141 Cb 0.12 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.05 3k8o h PHE 141 CO -0.00 -0.04 0.00 -1.13 -0.60 0.00 0.00 178.31 176.53 3k8o n SER 142 N -4.81 3.75 0.00 2.17 3.41 -1.05 -4.94 113.62 112.16 3k8o n SER 142 Ca 0.29 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 3k8o n SER 142 Cb 0.96 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.17 1.13 3.56 5.00 0.00 -0.96 -5.05 105.19 109.05 3k8o n GLY 143 Ca 0.19 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3k8o n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k8o s GLN 144 N 0.00 3.63 -0.03 1.61 -1.52 -0.14 -4.91 119.66 118.31 3k8o s GLN 144 Ca 0.00 -1.23 -0.01 0.00 -1.95 0.00 0.00 55.36 52.17 3k8o s GLN 144 Cb 0.00 -5.37 0.03 0.00 -0.22 0.00 0.00 33.01 27.45 3k8o s GLN 144 CO 0.00 -2.21 0.04 1.21 -0.25 0.00 0.00 175.29 174.08 3k8o s ASN 145 N 4.87 0.33 0.00 5.90 3.84 -1.26 -1.85 114.94 126.77 3k8o s ASN 145 Ca 0.47 0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.67 3k8o s ASN 145 Cb 0.00 -0.08 0.34 0.00 -0.55 0.00 0.00 41.25 40.97 3k8o s ASN 145 CO -0.08 -0.16 1.25 -0.81 -2.79 0.00 0.00 177.10 174.51 3k8o n PRO 146 N 4.46 0.00 0.00 0.43 -0.04 -1.26 -1.49 135.00 137.11 3k8o n PRO 146 Ca -0.22 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 3k8o n PRO 146 Cb 0.50 -1.51 0.29 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.51 1.66 -4.77 1.53 4.32 -1.26 -4.69 117.00 112.28 3k8o n LEU 147 Ca 0.02 -0.54 -0.40 0.00 -0.02 0.00 0.00 56.01 55.07 3k8o n LEU 147 Cb 0.09 -0.05 0.02 0.00 -1.62 0.00 0.00 43.42 41.86 3k8o n LEU 147 CO 0.07 0.29 1.06 -0.60 -1.22 0.00 0.00 177.39 176.99 3k8o s ARG 148 N -2.29 3.68 0.00 3.23 3.52 -0.55 -4.76 118.95 121.78 3k8o s ARG 148 Ca 0.27 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 3k8o s ARG 148 Cb 0.20 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 3k8o s ARG 148 CO 0.45 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 3k8o n GLY 149 N 0.59 -1.52 3.70 8.12 0.00 -1.26 -4.55 105.19 110.27 3k8o n GLY 149 Ca 0.05 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 2.29 -3.81 1.61 -0.02 -1.26 -5.00 135.00 128.81 3k8o n PRO 150 Ca 0.00 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 3k8o n PRO 150 Cb 0.00 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 30.92 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 0.27 6.44 -0.35 2.55 2.47 -1.26 -5.01 114.94 120.05 3k8o s ASN 151 Ca 0.65 0.53 -0.06 0.00 0.42 0.00 0.00 52.86 54.40 3k8o s ASN 151 Cb -0.58 -2.10 0.05 0.00 -1.45 0.00 0.00 41.25 37.17 3k8o s ASN 151 CO 0.51 0.38 0.12 -0.62 -3.72 0.00 0.00 177.10 173.78 3k8o s ASP 152 N -0.93 5.32 0.18 -4.21 -1.08 -1.26 -4.97 116.67 109.72 3k8o s ASP 152 Ca 0.16 -1.27 0.16 0.00 -0.52 0.00 0.00 52.55 51.07 3k8o s ASP 152 Cb -0.13 -1.87 0.75 0.00 -1.46 0.00 0.00 42.92 40.22 3k8o s ASP 152 CO 0.05 -0.37 1.48 -0.62 0.52 0.00 0.00 175.17 176.23 3k8o n GLU 153 N 4.79 0.10 0.27 4.34 1.02 -1.24 -0.61 120.64 129.31 3k8o n GLU 153 Ca -0.11 0.50 0.14 0.00 -0.02 0.00 0.00 57.16 57.67 3k8o n GLU 153 Cb 0.44 -1.76 0.71 0.00 -0.02 0.00 0.00 31.44 30.81 3k8o n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k8o h ARG 154 N 0.00 0.00 0.02 3.49 3.08 -2.01 -3.19 114.38 115.77 3k8o h ARG 154 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 3k8o h ARG 154 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 3k8o h ARG 154 CO 0.00 0.10 -2.20 1.19 -1.07 0.00 0.00 179.97 177.99 3k8o n PHE 155 N -3.37 0.42 -3.20 3.04 3.72 0.22 -5.10 117.46 113.19 3k8o n PHE 155 Ca -0.01 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 3k8o n PHE 155 Cb 0.28 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 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 1.74 -0.90 3.87 1.37 0.00 -1.03 -3.60 105.19 106.64 3k8o n GLY 156 Ca -0.44 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.00 6.09 0.50 1.61 1.01 -1.26 -3.62 116.67 117.00 3k8o s ASP 157 Ca 0.00 1.38 0.15 0.00 0.71 0.00 0.00 52.55 54.79 3k8o s ASP 157 Cb 0.00 -2.39 1.20 0.00 1.01 0.00 0.00 42.92 42.74 3k8o s ASP 157 CO 0.00 -0.96 2.12 -0.09 0.21 0.00 0.00 175.17 176.45 3k8o h ARG 158 N -0.38 0.10 -2.37 8.23 9.65 -1.95 -3.39 114.38 124.27 3k8o h ARG 158 Ca -0.44 -0.01 -0.58 0.00 -1.10 0.00 0.00 59.98 57.85 3k8o h ARG 158 Cb 1.20 -0.02 -0.38 0.00 -1.39 0.00 0.00 29.97 29.38 3k8o h ARG 158 CO 0.62 0.07 -0.96 -0.06 2.80 0.00 0.00 179.97 182.44 3k8o s PHE 159 N -5.15 1.01 0.23 2.20 0.08 -1.26 -5.07 117.98 110.02 3k8o s PHE 159 Ca -0.06 -2.23 -0.23 0.00 0.12 0.00 0.00 56.93 54.54 3k8o s PHE 159 Cb 0.17 -0.90 -0.09 0.00 -0.57 0.00 0.00 43.02 41.64 3k8o s PHE 159 CO 0.69 -0.83 0.79 -1.25 -0.10 0.00 0.00 175.22 174.51 3k8o s PRO 160 N 0.18 4.42 0.46 0.24 0.04 -1.26 -5.03 135.00 134.05 3k8o s PRO 160 Ca 0.31 1.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 3k8o s PRO 160 Cb 0.01 -2.96 -0.08 0.00 0.04 0.00 0.00 34.50 31.51 3k8o s PRO 160 CO -0.17 0.41 1.05 0.00 0.04 0.00 0.00 177.00 178.33 3k8o s ALA 161 N -1.45 2.94 -0.47 8.56 0.00 -1.26 -4.98 121.76 125.10 3k8o s ALA 161 Ca 0.43 0.66 0.04 0.00 0.00 0.00 0.00 51.96 53.09 3k8o s ALA 161 Cb -0.19 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.70 3k8o s ALA 161 CO 0.23 -0.32 0.66 -1.33 0.00 0.00 0.00 175.76 175.01 3k8o n MET 162 N -0.68 -0.17 0.25 0.00 2.81 -1.26 -4.76 117.12 113.31 3k8o n MET 162 Ca 0.08 -0.81 0.16 0.00 -1.81 0.00 0.00 57.70 55.32 3k8o n MET 162 Cb 0.51 -1.08 0.68 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 0.76 0.00 -0.28 7.83 4.64 -2.02 -2.36 113.55 122.11 3k8o h SER 163 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3k8o h SER 163 Cb 0.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.21 3k8o h SER 163 CO 0.00 0.00 -0.13 -0.90 -0.87 0.00 0.00 176.83 174.93 3k8o n ASP 164 N -2.89 2.47 -0.13 4.97 3.85 -1.26 -4.86 116.55 118.70 3k8o n ASP 164 Ca 0.01 -3.71 -0.05 0.00 -0.71 0.00 0.00 54.79 50.33 3k8o n ASP 164 Cb 0.27 -0.61 0.03 0.00 -1.35 0.00 0.00 41.12 39.47 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 1.03 0.48 -2.28 2.12 0.00 -1.74 -3.40 119.26 115.47 3k8o h ALA 165 Ca 0.17 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.48 3k8o h ALA 165 Cb 1.53 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 19.21 3k8o h ALA 165 CO 0.31 -0.26 0.06 0.71 0.00 0.00 0.00 179.25 180.06 3k8o s TYR 166 N -6.15 3.12 -0.35 0.00 2.02 -1.26 -4.04 117.35 110.69 3k8o s TYR 166 Ca -0.13 0.04 -0.38 0.00 -0.37 0.00 0.00 57.07 56.23 3k8o s TYR 166 Cb 0.13 -3.17 -0.14 0.00 -0.40 0.00 0.00 41.96 38.38 3k8o s TYR 166 CO 0.72 -0.73 2.05 -3.47 -1.57 0.00 0.00 175.55 172.54 3k8o n ASP 167 N 6.04 2.01 -0.26 2.29 4.64 0.74 -4.82 116.55 127.19 3k8o n ASP 167 Ca -0.03 0.65 -0.01 0.00 -1.38 0.00 0.00 54.79 54.03 3k8o n ASP 167 Cb 0.48 -1.17 0.11 0.00 -1.04 0.00 0.00 41.12 39.50 3k8o n ASP 167 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 3k8o h ARG 168 N 10.33 0.74 0.03 -0.67 2.43 -1.90 -2.36 114.38 122.99 3k8o h ARG 168 Ca -0.30 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3k8o h ARG 168 Cb 1.34 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3k8o h ARG 168 CO 1.01 0.49 -0.01 1.15 -1.51 0.00 0.00 179.97 181.10 3k8o h THR 169 N 0.77 1.21 -0.44 0.20 2.02 -2.00 -2.24 112.91 112.42 3k8o h THR 169 Ca 0.33 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.82 3k8o h THR 169 Cb 0.20 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 3k8o h THR 169 CO -0.18 0.20 0.30 0.24 0.37 0.00 0.00 175.52 176.44 3k8o h MET 170 N -0.38 0.24 0.07 6.66 2.86 -1.91 -1.40 114.93 121.08 3k8o h MET 170 Ca -0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3k8o h MET 170 Cb 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3k8o h MET 170 CO 0.01 0.16 -0.03 0.00 1.06 0.00 0.00 176.91 178.10 3k8o h ARG 171 N 0.25 -0.09 -0.81 1.72 3.08 -1.19 -0.79 114.38 116.55 3k8o h ARG 171 Ca 0.20 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.41 3k8o h ARG 171 Cb 0.48 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 3k8o h ARG 171 CO -0.04 0.28 0.53 1.96 -1.07 0.00 0.00 179.97 181.63 3k8o h GLN 172 N -0.48 0.49 -0.10 0.04 4.20 -1.06 -1.56 115.11 116.63 3k8o h GLN 172 Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3k8o h GLN 172 Cb 0.42 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3k8o h GLN 172 CO 0.02 0.32 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.22 3k8o h ARG 173 N 0.50 0.31 -0.62 1.46 9.65 -1.08 -2.98 114.38 121.63 3k8o h ARG 173 Ca 0.40 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 59.04 3k8o h ARG 173 Cb 0.83 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.40 3k8o h ARG 173 CO -0.15 0.78 0.21 0.00 2.80 0.00 0.00 179.97 183.61 3k8o h ALA 174 N 0.52 1.20 0.40 2.80 0.00 -0.74 -0.40 119.26 123.04 3k8o h ALA 174 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3k8o h ALA 174 Cb 0.77 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3k8o h ALA 174 CO 0.04 0.57 -0.46 -0.07 0.00 0.00 0.00 179.25 179.33 3k8o h LEU 175 N 0.91 -1.28 -0.77 0.00 4.07 -1.33 -1.93 115.31 114.99 3k8o h LEU 175 Ca 0.21 0.11 -0.13 0.00 0.08 0.00 0.00 57.88 58.15 3k8o h LEU 175 Cb 0.24 0.43 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3k8o h LEU 175 CO -0.01 -0.60 -0.49 0.77 -1.08 0.00 0.00 178.44 177.03 3k8o h SER 176 N -0.89 0.33 -0.41 -0.43 4.64 -1.46 -2.58 113.55 112.76 3k8o h SER 176 Ca -0.04 -0.16 0.12 0.00 -0.47 0.00 0.00 61.79 61.24 3k8o h SER 176 Cb 0.80 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 3k8o h SER 176 CO -0.10 0.77 0.32 0.74 -0.87 0.00 0.00 176.83 177.69 3k8o h THR 177 N 0.24 0.71 -0.87 2.95 2.02 -1.02 -3.29 112.91 113.65 3k8o h THR 177 Ca 0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 3k8o h THR 177 Cb 0.95 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 3k8o h THR 177 CO 0.08 0.00 0.57 -0.25 0.37 0.00 0.00 175.52 176.28 3k8o h TRP 178 N 0.00 0.95 0.00 3.16 2.91 -0.92 -1.15 115.95 120.90 3k8o h TRP 178 Ca 0.20 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.24 3k8o h TRP 178 Cb 0.83 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 3k8o h TRP 178 CO 0.00 0.47 0.00 1.57 -1.03 0.00 0.00 178.44 179.45 3k8o h LYS 179 N 0.91 0.00 0.00 2.65 2.10 -1.78 0.26 116.57 120.71 3k8o h LYS 179 Ca 0.39 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.98 3k8o h LYS 179 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 3k8o h LYS 179 CO -0.16 0.00 -0.31 1.96 -2.00 0.00 0.00 179.45 178.95 3k8o h GLN 180 N 0.00 0.00 -0.02 0.07 4.20 -1.47 -2.70 115.11 115.19 3k8o h GLN 180 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3k8o h GLN 180 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3k8o h GLN 180 CO 0.00 0.31 -0.22 0.52 -0.67 0.00 0.00 178.83 178.77 3k8o h MET 181 N 0.00 0.04 -5.50 1.46 2.86 -1.06 -3.47 114.93 109.26 3k8o h MET 181 Ca -0.00 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.28 3k8o h MET 181 Cb 1.01 -0.01 0.15 0.00 0.06 0.00 0.00 31.60 32.81 3k8o h MET 181 CO 0.04 0.26 -0.68 0.41 1.06 0.00 0.00 176.91 177.99 3k8o n GLY 182 N -0.87 -0.39 3.88 8.32 0.00 -1.02 -5.00 105.19 110.11 3k8o n GLY 182 Ca -0.02 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.75 3.55 0.00 1.61 0.41 -1.26 -4.98 118.70 112.27 3k8o s GLU 183 Ca 0.27 -0.07 0.03 0.00 -0.41 0.00 0.00 54.97 54.80 3k8o s GLU 183 Cb -0.12 -3.14 0.19 0.00 -1.78 0.00 0.00 34.13 29.28 3k8o s GLU 183 CO 0.69 0.71 0.89 0.00 -0.49 0.00 0.00 175.26 177.05 3k8o n GLN 184 N 1.51 0.75 -4.11 1.61 0.00 -1.26 -4.71 117.38 111.18 3k8o n GLN 184 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 57.00 56.70 3k8o n GLN 184 Cb 0.54 -1.07 -0.15 0.00 0.00 0.00 0.00 30.24 29.57 3k8o n GLN 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k8o s ARG 185 N -2.00 0.37 0.46 2.61 1.81 -1.26 -5.15 118.95 115.79 3k8o s ARG 185 Ca 0.05 -0.14 -0.22 0.00 -1.72 0.00 0.00 55.73 53.70 3k8o s ARG 185 Cb 0.02 -0.37 -0.08 0.00 -0.45 0.00 0.00 34.95 34.07 3k8o s ARG 185 CO 0.04 0.08 1.08 -1.21 -0.68 0.00 0.00 175.30 174.60 3k8o s GLU 186 N -0.00 3.85 -0.20 3.54 0.41 -1.26 -4.99 118.70 120.04 3k8o s GLU 186 Ca 0.01 1.52 -0.29 0.00 -0.41 0.00 0.00 54.97 55.79 3k8o s GLU 186 Cb -0.03 -2.28 -0.01 0.00 -1.78 0.00 0.00 34.13 30.04 3k8o s GLU 186 CO -0.00 -0.42 1.21 -1.17 -0.49 0.00 0.00 175.26 174.39 3k8o s LEU 187 N -3.18 4.12 0.34 1.80 2.96 -1.26 -4.83 118.68 118.63 3k8o s LEU 187 Ca 0.64 1.54 -0.22 0.00 -0.22 0.00 0.00 54.13 55.88 3k8o s LEU 187 Cb -0.21 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 3k8o s LEU 187 CO 0.26 -0.78 0.89 -1.10 -1.32 0.00 0.00 176.35 174.30 3k8o s GLN 188 N 3.50 4.35 0.07 1.98 -1.52 -0.82 -4.89 119.66 122.33 3k8o s GLN 188 Ca 0.52 1.12 0.09 0.00 -1.95 0.00 0.00 55.36 55.13 3k8o s GLN 188 Cb -0.19 -2.57 -0.03 0.00 -0.22 0.00 0.00 33.01 29.99 3k8o s GLN 188 CO 0.13 0.19 -0.22 -2.00 -0.25 0.00 0.00 175.29 173.13 3k8o s GLU 189 N -2.50 1.83 0.00 2.91 2.12 -1.26 0.20 118.70 122.00 3k8o s GLU 189 Ca 0.53 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.75 3k8o s GLU 189 Cb -0.14 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.19 3k8o s GLU 189 CO 0.19 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.83 3k8o n GLY 190 N 1.44 -0.39 3.70 -1.50 0.00 -0.20 -4.88 105.19 103.35 3k8o n GLY 190 Ca -0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.00 5.22 -0.15 2.61 2.01 -1.26 -0.84 115.64 121.22 3k8o s THR 191 Ca 0.00 0.74 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 3k8o s THR 191 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3k8o s THR 191 CO 0.00 0.30 0.40 -0.47 -0.69 0.00 0.00 174.62 174.16 3k8o s TYR 192 N 0.97 3.46 -0.21 4.92 5.04 -0.46 -0.75 117.35 130.32 3k8o s TYR 192 Ca 0.20 0.73 -0.07 0.00 -2.44 0.00 0.00 57.07 55.49 3k8o s TYR 192 Cb -0.14 -2.49 -0.03 0.00 0.35 0.00 0.00 41.96 39.65 3k8o s TYR 192 CO 0.08 0.14 0.05 0.54 -1.34 0.00 0.00 175.55 175.01 3k8o s VAL 193 N 0.78 4.46 -0.02 3.14 0.11 0.38 -0.46 120.40 128.79 3k8o s VAL 193 Ca 0.21 -0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 3k8o s VAL 193 Cb -0.14 -3.03 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 3k8o s VAL 193 CO 0.08 0.41 0.55 -0.32 -3.33 0.00 0.00 175.10 172.49 3k8o s MET 194 N 0.89 4.26 0.05 1.54 1.75 -0.75 -2.49 119.30 124.55 3k8o s MET 194 Ca 0.03 0.64 0.04 0.00 -1.25 0.00 0.00 55.69 55.15 3k8o s MET 194 Cb -0.14 -3.34 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 3k8o s MET 194 CO 0.02 0.39 -0.11 0.54 -0.65 0.00 0.00 175.02 175.21 3k8o s VAL 195 N -0.21 0.83 0.10 10.11 0.11 -0.62 -3.52 120.40 127.20 3k8o s VAL 195 Ca 0.29 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.20 3k8o s VAL 195 Cb -0.18 -0.82 -0.23 0.00 -1.53 0.00 0.00 36.38 33.63 3k8o s VAL 195 CO 0.16 -0.20 1.22 0.00 -3.33 0.00 0.00 175.10 172.94 3k8o h ALA 196 N 4.66 0.21 -0.71 1.54 0.00 -1.92 -3.32 119.26 119.73 3k8o h ALA 196 Ca -0.37 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.79 3k8o h ALA 196 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3k8o h ALA 196 CO 0.42 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.87 3k8o n GLY 197 N 1.14 0.24 0.09 0.00 0.00 -1.26 -4.25 105.19 101.15 3k8o n GLY 197 Ca -0.09 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 0.27 -2.50 1.61 -0.04 -1.26 -4.84 135.00 128.24 3k8o n PRO 198 Ca 0.00 0.17 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 3k8o n PRO 198 Cb 0.00 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 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 -4.40 6.28 1.05 3.54 1.04 -1.26 -5.04 113.70 114.90 3k8o s SER 199 Ca 0.09 1.98 -0.16 0.00 0.48 0.00 0.00 55.95 58.34 3k8o s SER 199 Cb 0.13 -2.57 0.21 0.00 0.10 0.00 0.00 66.02 63.90 3k8o s SER 199 CO 0.64 -0.83 1.15 -0.36 0.98 0.00 0.00 173.24 174.82 3k8o s PHE 200 N -1.92 1.51 0.22 5.02 0.08 -1.26 -5.02 117.98 116.61 3k8o s PHE 200 Ca 0.67 0.64 -0.07 0.00 0.12 0.00 0.00 56.93 58.30 3k8o s PHE 200 Cb -0.18 -3.52 -0.06 0.00 -0.57 0.00 0.00 43.02 38.69 3k8o s PHE 200 CO 0.21 -3.09 0.50 -1.21 -0.10 0.00 0.00 175.22 171.54 3k8o s GLU 201 N -5.38 3.71 0.66 0.44 8.01 -1.26 -5.09 118.70 119.78 3k8o s GLU 201 Ca 0.69 0.10 -0.11 0.00 0.01 0.00 0.00 54.97 55.66 3k8o s GLU 201 Cb -0.12 -2.70 -0.01 0.00 -4.31 0.00 0.00 34.13 26.99 3k8o s GLU 201 CO 0.55 0.33 1.05 0.95 0.01 0.00 0.00 175.26 178.15 3k8o s THR 202 N -1.85 4.12 0.14 3.63 -4.23 -1.26 -4.89 115.64 111.30 3k8o s THR 202 Ca 0.45 0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 61.43 3k8o s THR 202 Cb -0.11 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.05 3k8o s THR 202 CO 0.24 -0.89 1.70 0.58 -0.54 0.00 0.00 174.62 175.71 3k8o h VAL 203 N -0.46 0.75 -0.44 2.29 2.07 -1.94 0.26 116.25 118.78 3k8o h VAL 203 Ca -0.45 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.14 3k8o h VAL 203 Cb 1.22 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3k8o h VAL 203 CO 0.63 0.00 0.05 0.00 0.02 0.00 0.00 177.57 178.28 3k8o h ALA 204 N 1.25 0.45 -0.52 1.67 0.00 -1.93 -0.38 119.26 119.81 3k8o h ALA 204 Ca 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3k8o h ALA 204 Cb 0.19 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3k8o h ALA 204 CO -0.26 -0.35 0.30 0.93 0.00 0.00 0.00 179.25 179.87 3k8o h GLU 205 N 0.18 0.71 -1.00 0.00 5.08 -1.80 -1.44 114.58 116.31 3k8o h GLU 205 Ca 0.22 -0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 3k8o h GLU 205 Cb 0.29 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 3k8o h GLU 205 CO -0.31 0.54 0.63 0.00 -1.00 0.00 0.00 179.01 178.86 3k8o h ARG 207 N 1.03 0.64 -0.24 0.00 3.08 -0.03 -0.93 114.38 117.94 3k8o h ARG 207 Ca 0.48 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3k8o h ARG 207 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3k8o h ARG 207 CO -0.24 0.88 0.05 -0.39 -1.07 0.00 0.00 179.97 179.20 3k8o h VAL 208 N 0.55 1.22 -0.07 2.04 -1.51 -1.11 -2.02 116.25 115.34 3k8o h VAL 208 Ca 0.06 -0.71 0.02 0.00 -1.23 0.00 0.00 66.70 64.84 3k8o h VAL 208 Cb 0.81 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 3k8o h VAL 208 CO 0.07 0.23 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.53 3k8o h LEU 209 N 0.21 -0.10 -0.65 4.19 4.07 -1.04 0.30 115.31 122.28 3k8o h LEU 209 Ca 0.07 0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.14 3k8o h LEU 209 Cb 0.29 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.03 3k8o h LEU 209 CO 0.00 -0.04 0.32 -0.61 -1.08 0.00 0.00 178.44 177.03 3k8o h GLN 210 N -0.02 0.54 -0.00 1.13 4.15 -1.18 -1.64 115.11 118.10 3k8o h GLN 210 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3k8o h GLN 210 Cb 0.08 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3k8o h GLN 210 CO -0.09 0.36 -0.09 0.36 -1.93 0.00 0.00 178.83 177.45 3k8o n LYS 211 N -4.88 0.50 0.00 1.69 2.85 -0.72 -1.45 118.16 116.15 3k8o n LYS 211 Ca 0.09 -0.12 0.13 0.00 -1.05 0.00 0.00 58.31 57.36 3k8o n LYS 211 Cb 0.24 -1.50 0.58 0.00 -0.65 0.00 0.00 35.03 33.70 3k8o n LYS 211 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3k8o n LEU 212 N -1.14 0.00 0.00 -5.58 4.32 0.99 -4.91 117.00 110.68 3k8o n LEU 212 Ca 0.13 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 3k8o n LEU 212 Cb 0.27 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 3k8o n LEU 212 CO 0.24 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 3k8o n GLY 213 N 1.07 0.72 3.78 -0.72 0.00 -0.53 -5.08 105.19 104.43 3k8o n GLY 213 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.26 3.06 -0.09 4.61 0.00 -0.83 -4.69 121.76 121.57 3k8o s ALA 214 Ca 0.00 0.72 0.13 0.00 0.00 0.00 0.00 51.96 52.80 3k8o s ALA 214 Cb 0.00 -3.28 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 3k8o s ALA 214 CO 0.00 -0.26 0.15 -0.25 0.00 0.00 0.00 175.76 175.40 3k8o n ASP 215 N -0.17 1.80 -3.78 0.00 8.00 0.07 -4.29 116.55 118.18 3k8o n ASP 215 Ca 0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 3k8o n ASP 215 Cb 0.50 1.14 -0.08 0.00 -0.02 0.00 0.00 41.12 42.65 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 -2.57 -0.63 -0.02 2.24 0.00 -1.02 -0.48 121.76 119.28 3k8o s ALA 216 Ca -0.06 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.96 3k8o s ALA 216 Cb 0.06 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 3k8o s ALA 216 CO 0.55 -0.36 -0.13 0.54 0.00 0.00 0.00 175.76 176.36 3k8o s VAL 217 N -2.21 1.06 0.16 0.00 0.11 -0.48 -0.47 120.40 118.57 3k8o s VAL 217 Ca -0.07 -0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 58.41 3k8o s VAL 217 Cb -0.02 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 3k8o s VAL 217 CO -0.01 0.31 0.27 0.61 -3.33 0.00 0.00 175.10 172.94 3k8o n GLY 218 N 3.02 2.28 2.38 6.54 0.00 -1.04 -0.49 105.19 117.88 3k8o n GLY 218 Ca -0.16 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.25 2.99 -1.42 1.61 0.00 -1.25 -1.59 117.12 117.21 3k8o n MET 219 Ca -0.01 -4.10 -0.01 0.00 0.00 0.00 0.00 57.70 53.58 3k8o n MET 219 Cb 0.27 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 31.44 3k8o n MET 219 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3k8o n SER 220 N -0.52 -0.31 0.00 7.83 3.41 -1.26 -4.64 113.62 118.12 3k8o n SER 220 Ca 0.33 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 3k8o n SER 220 Cb 0.81 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 -0.08 0.00 -0.15 6.66 -1.04 -1.26 -4.60 114.28 113.81 3k8o n THR 221 Ca -0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.97 3k8o n THR 221 Cb 0.08 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.65 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 0.79 -1.00 12.58 2.07 -1.99 -1.91 116.25 126.79 3k8o h VAL 222 Ca 0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3k8o h VAL 222 Cb 0.00 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 3k8o h VAL 222 CO 0.00 0.05 0.67 -0.65 0.02 0.00 0.00 177.57 177.66 3k8o h PRO 223 N 0.29 1.32 -0.16 1.57 0.11 -1.98 -1.74 132.00 131.41 3k8o h PRO 223 Ca 0.23 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.28 3k8o h PRO 223 Cb 0.27 -0.30 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 3k8o h PRO 223 CO -0.27 0.87 0.06 0.93 -0.21 0.00 0.00 178.00 179.39 3k8o h GLU 224 N 1.35 0.14 -0.65 1.05 5.08 -1.75 -2.13 114.58 117.68 3k8o h GLU 224 Ca 0.37 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.81 3k8o h GLU 224 Cb -0.14 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.00 3k8o h GLU 224 CO -0.08 0.09 0.29 0.28 -1.00 0.00 0.00 179.01 178.59 3k8o h VAL 225 N 0.15 0.83 -0.33 3.13 2.07 -1.10 -0.41 116.25 120.58 3k8o h VAL 225 Ca 0.07 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 3k8o h VAL 225 Cb 0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3k8o h VAL 225 CO -0.06 0.09 -0.24 0.40 0.02 0.00 0.00 177.57 177.78 3k8o h ILE 226 N 0.51 1.27 0.02 4.57 2.04 -1.01 0.10 117.51 125.02 3k8o h ILE 226 Ca 0.32 -1.33 -0.21 0.00 1.00 0.00 0.00 64.86 64.64 3k8o h ILE 226 Cb 0.35 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3k8o h ILE 226 CO -0.27 0.43 -0.95 -0.37 0.00 0.00 0.00 178.15 177.00 3k8o h VAL 227 N 0.58 1.55 -0.36 1.67 -1.51 -1.21 -2.50 116.25 114.47 3k8o h VAL 227 Ca 0.08 -2.85 -0.01 0.00 -1.23 0.00 0.00 66.70 62.70 3k8o h VAL 227 Cb 0.72 2.61 -0.02 0.00 -2.13 0.00 0.00 31.29 32.47 3k8o h VAL 227 CO 0.06 0.82 0.21 0.00 -1.23 0.00 0.00 177.57 177.43 3k8o h ALA 228 N 0.94 0.46 -0.22 5.19 0.00 -0.42 -2.15 119.26 123.08 3k8o h ALA 228 Ca -0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 3k8o h ALA 228 Cb 1.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3k8o h ALA 228 CO 0.14 -0.02 -0.65 0.00 0.00 0.00 0.00 179.25 178.72 3k8o h ARG 229 N 0.46 0.82 -0.89 0.00 2.47 -1.08 -0.87 114.38 115.29 3k8o h ARG 229 Ca 0.13 -0.58 0.20 0.00 -1.26 0.00 0.00 59.98 58.46 3k8o h ARG 229 Cb 0.04 0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.34 3k8o h ARG 229 CO -0.02 1.20 0.42 1.25 0.56 0.00 0.00 179.97 183.38 3k8o h HIS 230 N 0.59 0.72 -0.64 3.04 2.76 -1.25 -0.61 115.15 119.76 3k8o h HIS 230 Ca -0.02 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3k8o h HIS 230 Cb 1.27 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.05 3k8o h HIS 230 CO 0.08 0.04 0.00 0.00 -1.30 0.00 0.00 177.93 176.74 3k8o n GLY 232 N 1.12 0.71 3.77 0.00 0.00 -0.24 -4.97 105.19 105.59 3k8o n GLY 232 Ca 0.25 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 3.73 0.16 0.99 1.43 -0.41 -4.96 118.68 119.61 3k8o s LEU 233 Ca 0.00 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 3k8o s LEU 233 Cb 0.00 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.57 3k8o s LEU 233 CO 0.00 -1.24 1.21 -0.60 0.23 0.00 0.00 176.35 175.95 3k8o s ARG 234 N -3.33 4.47 -0.13 1.70 3.52 -0.45 -4.48 118.95 120.25 3k8o s ARG 234 Ca 0.72 1.87 0.01 0.00 -0.13 0.00 0.00 55.73 58.21 3k8o s ARG 234 Cb -0.24 -3.26 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3k8o s ARG 234 CO 0.28 -0.14 -0.18 0.08 -0.81 0.00 0.00 175.30 174.52 3k8o s VAL 235 N 0.23 2.51 -0.03 7.11 1.01 -1.26 -0.99 120.40 128.99 3k8o s VAL 235 Ca 0.55 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3k8o s VAL 235 Cb -0.32 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3k8o s VAL 235 CO 0.35 0.53 -0.19 0.12 0.00 0.00 0.00 175.10 175.92 3k8o s PHE 236 N 0.58 1.76 0.01 5.22 5.36 -0.56 -0.19 117.98 130.16 3k8o s PHE 236 Ca -0.11 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.43 3k8o s PHE 236 Cb -0.16 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.35 3k8o s PHE 236 CO 0.04 -0.10 0.01 0.20 -1.46 0.00 0.00 175.22 173.90 3k8o s GLY 237 N -0.21 0.18 -0.04 13.12 0.00 -1.26 -0.94 107.32 118.17 3k8o s GLY 237 Ca 0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.15 3k8o s GLY 237 CO 0.01 -0.52 0.33 -0.11 0.00 0.00 0.00 173.10 172.80 3k8o s PHE 238 N -1.31 -0.24 0.06 1.90 -0.71 -0.76 -0.92 117.98 115.99 3k8o s PHE 238 Ca -0.14 0.45 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 3k8o s PHE 238 Cb -0.09 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 3k8o s PHE 238 CO -0.00 -0.34 0.16 -1.12 -1.34 0.00 0.00 175.22 172.57 3k8o s SER 239 N -0.95 6.08 -0.25 1.98 0.01 -0.36 -2.14 113.70 118.08 3k8o s SER 239 Ca -0.10 0.19 -0.09 0.00 1.31 0.00 0.00 55.95 57.26 3k8o s SER 239 Cb -0.04 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 3k8o s SER 239 CO 0.03 0.18 0.12 -0.22 0.41 0.00 0.00 173.24 173.77 3k8o s LEU 240 N -2.39 3.80 -0.69 2.44 2.96 0.13 -1.00 118.68 123.93 3k8o s LEU 240 Ca 0.32 -0.04 -0.26 0.00 -0.22 0.00 0.00 54.13 53.93 3k8o s LEU 240 Cb -0.13 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 3k8o s LEU 240 CO 0.25 0.02 1.63 -0.63 -1.32 0.00 0.00 176.35 176.29 3k8o s ILE 241 N 1.34 3.52 -0.10 6.68 -1.09 0.48 -1.74 121.20 130.29 3k8o s ILE 241 Ca 0.06 0.20 0.15 0.00 -2.23 0.00 0.00 60.65 58.84 3k8o s ILE 241 Cb -0.15 -4.36 -0.10 0.00 -1.58 0.00 0.00 42.46 36.28 3k8o s ILE 241 CO 0.06 -1.31 1.01 0.71 -1.23 0.00 0.00 174.94 174.18 3k8o h THR 242 N 6.59 0.74 -2.79 2.92 1.35 -1.82 1.68 112.91 121.57 3k8o h THR 242 Ca -0.23 -2.25 -0.06 0.00 -0.55 0.00 0.00 66.41 63.32 3k8o h THR 242 Cb 1.10 2.25 -0.16 0.00 -1.73 0.00 0.00 68.15 69.61 3k8o h THR 242 CO 1.25 0.42 0.02 0.54 -0.25 0.00 0.00 175.52 177.50 3k8o s ASN 243 N -6.07 -0.42 -0.26 5.36 4.22 -1.26 -4.69 114.94 111.81 3k8o s ASN 243 Ca -0.01 0.16 -0.13 0.00 -2.14 0.00 0.00 52.86 50.75 3k8o s ASN 243 Cb 0.08 0.48 -0.04 0.00 1.28 0.00 0.00 41.25 43.05 3k8o s ASN 243 CO 0.80 -0.71 0.27 -0.54 -2.04 0.00 0.00 177.10 174.88 3k8o s LYS 244 N -2.42 4.01 0.49 3.55 1.02 -1.26 0.60 119.74 125.73 3k8o s LYS 244 Ca -0.05 -0.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.57 3k8o s LYS 244 Cb -0.01 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.61 3k8o s LYS 244 CO -0.02 -0.17 1.23 0.14 -0.92 0.00 0.00 175.35 175.61 3k8o s VAL 245 N 1.74 2.77 -0.22 3.17 -7.23 -0.78 -4.87 120.40 114.98 3k8o s VAL 245 Ca 0.11 0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 3k8o s VAL 245 Cb -0.15 -3.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.48 3k8o s VAL 245 CO 0.09 -0.01 1.34 -0.63 -0.31 0.00 0.00 175.10 175.58 3k8o s ILE 246 N -1.47 4.12 -0.50 -0.62 1.09 -1.26 -4.87 121.20 117.69 3k8o s ILE 246 Ca 0.66 1.31 0.14 0.00 -1.10 0.00 0.00 60.65 61.67 3k8o s ILE 246 Cb -0.32 -4.00 -0.18 0.00 -1.06 0.00 0.00 42.46 36.90 3k8o s ILE 246 CO 0.39 -0.29 0.53 0.23 -0.10 0.00 0.00 174.94 175.71 3k8o n MET 247 N 7.04 1.78 -4.39 2.79 2.81 -1.26 -4.21 117.12 121.68 3k8o n MET 247 Ca 0.15 -0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.77 3k8o n MET 247 Cb 0.45 -1.22 -0.11 0.00 -0.71 0.00 0.00 33.22 31.63 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 -2.71 3.07 0.00 7.83 1.47 -1.26 -4.97 116.67 120.11 3k8o s ASP 248 Ca 0.03 -0.90 0.29 0.00 1.18 0.00 0.00 52.55 53.14 3k8o s ASP 248 Cb 0.10 -0.21 1.28 0.00 -0.34 0.00 0.00 42.92 43.75 3k8o s ASP 248 CO 0.60 0.02 1.87 -1.22 0.68 0.00 0.00 175.17 177.12 3k8o n TYR 249 N 0.08 0.00 0.49 2.11 4.02 -1.26 -3.76 117.16 118.84 3k8o n TYR 249 Ca -0.11 -0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.84 3k8o n TYR 249 Cb 0.57 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.81 3k8o n TYR 249 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3k8o n GLU 250 N -0.14 1.95 -1.71 -0.72 0.00 -1.26 -4.93 120.64 113.83 3k8o n GLU 250 Ca 0.20 -0.03 -0.43 0.00 0.00 0.00 0.00 57.16 56.90 3k8o n GLU 250 Cb 0.29 -1.20 -0.03 0.00 0.00 0.00 0.00 31.44 30.50 3k8o n GLU 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3k8o n SER 251 N -1.49 3.89 -0.40 -1.84 2.88 -1.25 -4.85 113.62 110.56 3k8o n SER 251 Ca 0.01 1.05 0.10 0.00 -1.33 0.00 0.00 58.87 58.70 3k8o n SER 251 Cb 0.25 -1.55 0.41 0.00 -0.75 0.00 0.00 64.21 62.57 3k8o n SER 251 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3k8o n LEU 252 N 4.25 1.21 -4.82 2.46 4.77 -1.26 -4.92 117.00 118.69 3k8o n LEU 252 Ca 0.17 -0.51 -0.33 0.00 -0.03 0.00 0.00 56.01 55.30 3k8o n LEU 252 Cb 0.34 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 3k8o n LEU 252 CO 0.64 0.26 0.62 -1.61 -1.33 0.00 0.00 177.39 175.97 3k8o s GLU 253 N -1.84 4.24 -0.01 3.23 0.41 -1.26 -5.09 118.70 118.37 3k8o s GLU 253 Ca 0.30 1.09 -0.06 0.00 -0.41 0.00 0.00 54.97 55.89 3k8o s GLU 253 Cb 0.16 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 3k8o s GLU 253 CO 0.24 0.03 0.12 -1.59 -0.49 0.00 0.00 175.26 173.57 3k8o s LYS 254 N -3.03 0.36 0.39 1.61 -2.85 -1.26 -4.98 119.74 109.99 3k8o s LYS 254 Ca 0.60 -0.23 -0.26 0.00 -1.00 0.00 0.00 55.97 55.08 3k8o s LYS 254 Cb -0.10 0.15 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 3k8o s LYS 254 CO 0.15 -0.08 1.24 0.00 0.10 0.00 0.00 175.35 176.75 3k8o s ALA 255 N -0.92 3.23 -0.13 0.59 0.00 -1.26 -5.04 121.76 118.24 3k8o s ALA 255 Ca -0.10 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.73 3k8o s ALA 255 Cb -0.06 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.69 3k8o s ALA 255 CO 0.01 -0.66 0.58 0.54 0.00 0.00 0.00 175.76 176.23 3k8o s ASN 256 N -0.90 -0.56 0.47 0.00 4.22 -1.26 -5.00 114.94 111.91 3k8o s ASN 256 Ca 0.56 0.85 0.13 0.00 -2.14 0.00 0.00 52.86 52.26 3k8o s ASN 256 Cb -0.35 0.83 1.11 0.00 1.28 0.00 0.00 41.25 44.12 3k8o s ASN 256 CO 0.44 -0.39 2.09 -0.74 -2.04 0.00 0.00 177.10 176.46 3k8o h HIS 257 N 4.19 0.23 0.24 1.54 -0.00 -1.99 -2.91 115.15 116.44 3k8o h HIS 257 Ca -0.28 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 3k8o h HIS 257 Cb 1.16 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 3k8o h HIS 257 CO 0.41 0.13 -0.25 0.93 -0.00 0.00 0.00 177.93 179.16 3k8o h GLU 258 N 0.24 -0.50 -0.61 5.26 3.07 -1.99 -0.56 114.58 119.48 3k8o h GLU 258 Ca 0.10 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.12 3k8o h GLU 258 Cb 0.12 0.11 -0.12 0.00 -0.84 0.00 0.00 28.75 28.02 3k8o h GLU 258 CO -0.02 -0.33 -0.20 1.49 -1.40 0.00 0.00 179.01 178.54 3k8o h GLU 259 N -0.52 -0.05 0.00 2.33 4.81 -1.93 -1.12 114.58 118.10 3k8o h GLU 259 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3k8o h GLU 259 Cb 0.49 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3k8o h GLU 259 CO -0.06 -0.03 -0.16 -0.24 -0.73 0.00 0.00 179.01 177.79 3k8o h VAL 260 N -0.05 0.55 0.00 0.32 3.04 -1.16 -0.10 116.25 118.86 3k8o h VAL 260 Ca 0.29 -0.73 -0.22 0.00 -1.01 0.00 0.00 66.70 65.02 3k8o h VAL 260 Cb 0.49 1.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.22 3k8o h VAL 260 CO -0.65 0.15 -1.15 -0.07 -1.01 0.00 0.00 177.57 174.84 3k8o h LEU 261 N 0.00 0.00 -0.37 3.16 3.38 -0.55 -3.02 115.31 117.91 3k8o h LEU 261 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3k8o h LEU 261 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3k8o h LEU 261 CO 0.02 0.96 -0.71 0.00 0.09 0.00 0.00 178.44 178.80 3k8o h ALA 262 N 1.04 0.55 0.00 1.53 0.00 -0.35 -2.73 119.26 119.30 3k8o h ALA 262 Ca -0.08 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 3k8o h ALA 262 Cb 1.80 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 3k8o h ALA 262 CO 0.11 0.73 -0.53 0.00 0.00 0.00 0.00 179.25 179.56 3k8o h ALA 263 N 0.86 0.99 0.00 0.00 0.00 -1.12 -2.45 119.26 117.53 3k8o h ALA 263 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3k8o h ALA 263 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k8o h ALA 263 CO 0.13 0.67 0.00 0.78 0.00 0.00 0.00 179.25 180.83 3k8o h GLY 264 N 1.91 0.00 0.55 0.00 0.00 -1.40 -3.05 103.07 101.08 3k8o h GLY 264 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 3k8o h GLY 264 CO 0.07 0.00 -1.39 1.70 0.00 0.00 0.00 176.54 176.92 3k8o h LYS 265 N 0.00 0.24 -0.46 4.80 3.64 -1.14 -3.33 116.57 120.32 3k8o h LYS 265 Ca 0.00 -0.41 0.12 0.00 -1.27 0.00 0.00 60.65 59.09 3k8o h LYS 265 Cb 0.57 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3k8o h LYS 265 CO 0.00 1.20 0.33 0.37 -2.27 0.00 0.00 179.45 179.07 3k8o h GLN 266 N -0.32 0.08 -0.64 1.90 5.75 -1.53 -2.73 115.11 117.63 3k8o h GLN 266 Ca -0.30 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 3k8o h GLN 266 Cb 1.75 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.28 3k8o h GLN 266 CO 0.06 0.06 0.00 0.00 -2.65 0.00 0.00 178.83 176.29 3k8o n ALA 267 N -2.60 3.12 0.19 3.38 0.00 -1.15 -4.65 120.51 118.80 3k8o n ALA 267 Ca 0.08 -1.43 -0.08 0.00 0.00 0.00 0.00 53.44 52.01 3k8o n ALA 267 Cb 0.48 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 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 3.96 -1.12 -0.64 0.00 0.00 -1.59 -1.58 119.26 118.29 3k8o h ALA 268 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.90 3k8o h ALA 268 Cb 1.37 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 3k8o h ALA 268 CO 0.24 -1.09 0.42 1.96 0.00 0.00 0.00 179.25 180.78 3k8o h GLN 269 N -0.49 0.47 -0.10 0.00 7.50 -1.85 0.98 115.11 121.62 3k8o h GLN 269 Ca -0.05 -0.03 -0.18 0.00 0.50 0.00 0.00 58.65 58.89 3k8o h GLN 269 Cb 0.38 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 3k8o h GLN 269 CO 0.08 0.31 -0.71 -0.22 -1.50 0.00 0.00 178.83 176.79 3k8o h LYS 270 N 0.49 0.47 0.02 1.46 3.64 -1.87 -2.56 116.57 118.22 3k8o h LYS 270 Ca 0.29 -0.37 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 3k8o h LYS 270 Cb 0.49 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3k8o h LYS 270 CO -0.09 1.00 -1.03 -0.07 -2.27 0.00 0.00 179.45 176.99 3k8o h LEU 271 N 0.33 0.68 -0.08 5.20 3.38 -0.28 -2.39 115.31 122.14 3k8o h LEU 271 Ca -0.03 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.41 3k8o h LEU 271 Cb 1.28 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 3k8o h LEU 271 CO 0.13 1.37 -0.11 -0.08 0.09 0.00 0.00 178.44 179.84 3k8o h GLU 272 N 0.27 -0.14 -0.46 1.13 4.81 -0.89 -1.65 114.58 117.65 3k8o h GLU 272 Ca -0.11 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 3k8o h GLU 272 Cb 1.68 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.07 3k8o h GLU 272 CO 0.19 -0.09 0.07 0.37 -0.73 0.00 0.00 179.01 178.82 3k8o h GLN 273 N -0.14 0.77 -0.17 1.92 4.15 -1.52 -1.42 115.11 118.70 3k8o h GLN 273 Ca 0.07 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 3k8o h GLN 273 Cb 0.24 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3k8o h GLN 273 CO -0.17 0.79 0.08 0.35 -1.93 0.00 0.00 178.83 177.96 3k8o h PHE 274 N 0.64 0.24 -0.54 3.99 3.57 -1.29 -1.83 116.94 121.72 3k8o h PHE 274 Ca 0.14 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 3k8o h PHE 274 Cb 0.39 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 3k8o h PHE 274 CO 0.03 0.26 0.12 0.28 -2.23 0.00 0.00 178.31 176.77 3k8o h VAL 275 N 0.15 1.25 0.19 1.41 2.07 -1.32 -1.93 116.25 118.06 3k8o h VAL 275 Ca 0.06 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3k8o h VAL 275 Cb 0.11 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3k8o h VAL 275 CO -0.01 0.32 -0.47 -1.28 0.02 0.00 0.00 177.57 176.16 3k8o h SER 276 N 0.76 -1.38 -0.75 0.57 0.87 -1.00 -1.88 113.55 110.74 3k8o h SER 276 Ca 0.17 0.14 0.17 0.00 -1.23 0.00 0.00 61.79 61.03 3k8o h SER 276 Cb 0.35 0.50 -0.13 0.00 -0.44 0.00 0.00 62.40 62.68 3k8o h SER 276 CO 0.00 -0.52 0.00 0.40 -0.53 0.00 0.00 176.83 176.18 3k8o h ILE 277 N -0.73 0.34 -0.55 2.23 2.04 -1.35 -2.55 117.51 116.95 3k8o h ILE 277 Ca -0.02 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.90 3k8o h ILE 277 Cb 0.70 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 3k8o h ILE 277 CO -0.21 0.02 0.15 0.25 0.00 0.00 0.00 178.15 178.36 3k8o h LEU 278 N 0.10 0.09 -0.85 1.44 7.12 -0.59 -2.41 115.31 120.20 3k8o h LEU 278 Ca 0.41 0.09 0.21 0.00 0.13 0.00 0.00 57.88 58.72 3k8o h LEU 278 Cb 0.72 0.10 -0.13 0.00 -0.53 0.00 0.00 40.66 40.82 3k8o h LEU 278 CO -0.66 0.07 0.27 0.24 -0.13 0.00 0.00 178.44 178.23 3k8o h MET 279 N 0.30 0.27 0.00 1.25 2.86 -0.92 0.24 114.93 118.93 3k8o h MET 279 Ca 0.28 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 3k8o h MET 279 Cb 0.37 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3k8o h MET 279 CO -0.33 0.18 -0.05 0.00 1.06 0.00 0.00 176.91 177.77 3k8o h ALA 280 N 1.72 1.72 -0.19 6.32 0.00 -1.53 -2.14 119.26 125.17 3k8o h ALA 280 Ca 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3k8o h ALA 280 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3k8o h ALA 280 CO -0.58 0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.16 3k8o n SER 281 N -4.20 1.34 -4.68 0.00 7.64 0.83 -4.85 113.62 109.70 3k8o n SER 281 Ca -0.03 -1.79 -0.39 0.00 1.01 0.00 0.00 58.87 57.67 3k8o n SER 281 Cb 0.14 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.76 5.07 0.41 0.44 1.01 -0.81 -4.94 121.20 120.63 3k8o s ILE 282 Ca 0.26 1.16 -0.25 0.00 0.00 0.00 0.00 60.65 61.81 3k8o s ILE 282 Cb 0.13 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 3k8o s ILE 282 CO 0.20 0.18 1.19 -2.65 0.00 0.00 0.00 174.94 173.86 3k8o n PRO 283 N 4.56 1.75 -2.07 2.79 -0.02 -1.26 -4.98 135.00 135.78 3k8o n PRO 283 Ca -0.03 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 3k8o n PRO 283 Cb 0.50 -2.26 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 3k8o n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k8o s LEU 284 N -1.27 3.93 0.00 2.45 2.01 -1.26 -5.06 118.68 119.48 3k8o s LEU 284 Ca 0.61 2.48 0.00 0.00 0.01 0.00 0.00 54.13 57.23 3k8o s LEU 284 Cb -0.53 -4.28 0.00 0.00 0.01 0.00 0.00 46.19 41.39 3k8o s LEU 284 CO 0.58 -1.20 0.00 -2.65 1.01 0.00 0.00 176.35 174.09