#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0f n HIS 15 N 0.00 0.69 -4.56 4.31 8.25 -1.26 -5.00 115.22 117.66 3k0f n HIS 15 Ca 0.00 -0.35 -0.26 0.00 -0.26 0.00 0.00 57.72 56.85 3k0f n HIS 15 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 3k0f n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0f s GLN 16 N -1.31 1.93 0.01 -0.41 -0.21 -1.26 -5.10 119.66 113.31 3k0f s GLN 16 Ca 0.40 -2.17 -0.34 0.00 0.02 0.00 0.00 55.36 53.27 3k0f s GLN 16 Cb 0.21 -0.89 -0.13 0.00 1.00 0.00 0.00 33.01 33.20 3k0f s GLN 16 CO 0.29 -0.38 1.74 0.00 -2.12 0.00 0.00 175.29 174.82 3k0f n ALA 17 N -0.94 0.99 -1.46 6.09 0.00 -1.26 -4.80 120.51 119.14 3k0f n ALA 17 Ca -0.08 0.36 -0.58 0.00 0.00 0.00 0.00 53.44 53.13 3k0f n ALA 17 Cb 0.66 -2.42 -0.09 0.00 0.00 0.00 0.00 19.45 17.59 3k0f n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0f n ILE 18 N 4.38 0.00 -2.48 0.00 -0.00 -1.26 -4.88 119.36 115.12 3k0f n ILE 18 Ca 0.20 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.62 3k0f n ILE 18 Cb 0.28 -0.44 -0.03 0.00 -0.00 0.00 0.00 39.64 39.45 3k0f n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k0f s ALA 19 N 3.15 2.91 0.08 -1.39 0.00 -1.26 -4.98 121.76 120.26 3k0f s ALA 19 Ca 0.95 0.45 0.10 0.00 0.00 0.00 0.00 51.96 53.46 3k0f s ALA 19 Cb -1.32 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 18.56 3k0f s ALA 19 CO 0.69 -0.31 -0.26 0.15 0.00 0.00 0.00 175.76 176.03 3k0f s LYS 20 N -3.53 1.61 -0.16 0.00 1.02 -1.26 -2.35 119.74 115.06 3k0f s LYS 20 Ca 0.64 -1.19 -0.09 0.00 0.02 0.00 0.00 55.97 55.35 3k0f s LYS 20 Cb -0.14 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 3k0f s LYS 20 CO 0.24 0.48 0.14 1.41 -0.92 0.00 0.00 175.35 176.70 3k0f s MET 21 N -1.56 3.87 0.22 1.68 -2.45 0.60 -4.83 119.30 116.84 3k0f s MET 21 Ca 0.12 -0.17 -0.30 0.00 -1.25 0.00 0.00 55.69 54.10 3k0f s MET 21 Cb -0.10 -3.32 -0.09 0.00 1.25 0.00 0.00 34.83 32.57 3k0f s MET 21 CO 0.04 0.50 0.96 1.03 1.05 0.00 0.00 175.02 178.60 3k0f s ARG 22 N -0.24 4.82 0.00 4.11 0.52 -1.25 0.33 118.95 127.25 3k0f s ARG 22 Ca 0.11 1.51 0.21 0.00 -0.52 0.00 0.00 55.73 57.04 3k0f s ARG 22 Cb -0.12 -3.29 -0.24 0.00 0.52 0.00 0.00 34.95 31.82 3k0f s ARG 22 CO 0.01 0.45 0.57 0.25 0.02 0.00 0.00 175.30 176.60 3k0f n THR 23 N 1.65 0.39 -0.99 0.02 -2.24 -1.26 -4.86 114.28 107.00 3k0f n THR 23 Ca -0.01 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3k0f n THR 23 Cb 0.47 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3k0f n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0f n MET 24 N -2.45 -1.79 -2.50 -0.78 2.81 -1.26 -4.69 117.12 106.45 3k0f n MET 24 Ca -0.07 0.45 -0.43 0.00 -1.81 0.00 0.00 57.70 55.84 3k0f n MET 24 Cb 0.66 -4.84 -0.02 0.00 -0.71 0.00 0.00 33.22 28.31 3k0f n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0f s ILE 25 N -1.08 4.39 -0.50 2.02 1.01 -1.26 -4.87 121.20 120.91 3k0f s ILE 25 Ca 0.00 1.67 -0.44 0.00 0.00 0.00 0.00 60.65 61.88 3k0f s ILE 25 Cb 0.00 -4.12 -0.19 0.00 0.01 0.00 0.00 42.46 38.16 3k0f s ILE 25 CO 0.00 -0.20 2.11 1.21 0.00 0.00 0.00 174.94 178.05 3k0f n GLU 26 N 6.62 0.00 0.00 2.79 0.00 -1.25 -0.23 120.64 128.57 3k0f n GLU 26 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 3k0f n GLU 26 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.40 3k0f n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0f n GLY 27 N 7.29 2.39 0.24 8.31 0.00 -1.26 -0.62 105.19 121.54 3k0f n GLY 27 Ca 0.54 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.40 3k0f n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0f h PHE 28 N 0.00 1.11 0.00 1.61 3.57 -0.92 -3.15 116.94 119.16 3k0f h PHE 28 Ca 0.00 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3k0f h PHE 28 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 3k0f h PHE 28 CO 0.00 1.25 0.00 -0.44 -2.23 0.00 0.00 178.31 176.89 3k0f h ASP 29 N 0.64 0.00 0.07 0.41 3.32 -1.91 -1.79 116.42 117.16 3k0f h ASP 29 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 3k0f h ASP 29 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3k0f h ASP 29 CO 0.13 0.00 -1.19 0.44 -1.72 0.00 0.00 179.24 176.90 3k0f h ASP 30 N 0.00 0.24 -0.97 6.45 3.32 -1.91 0.62 116.42 124.17 3k0f h ASP 30 Ca 0.00 -0.80 0.09 0.00 0.02 0.00 0.00 57.03 56.34 3k0f h ASP 30 Cb 0.19 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 3k0f h ASP 30 CO 0.00 1.51 0.62 0.40 -1.72 0.00 0.00 179.24 180.05 3k0f h ILE 31 N -0.55 1.01 -0.01 0.35 2.04 -1.49 -1.21 117.51 117.66 3k0f h ILE 31 Ca -0.27 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3k0f h ILE 31 Cb 1.56 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3k0f h ILE 31 CO -0.01 0.19 -0.03 -1.54 0.00 0.00 0.00 178.15 176.77 3k0f n SER 32 N -4.54 1.36 -3.49 1.72 3.41 -0.70 0.20 113.62 111.59 3k0f n SER 32 Ca 0.16 -1.40 -0.22 0.00 -0.26 0.00 0.00 58.87 57.15 3k0f n SER 32 Cb 0.26 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.28 3k0f n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0f n HIS 33 N 0.02 -2.16 0.00 7.33 8.25 -0.46 -3.94 115.22 124.27 3k0f n HIS 33 Ca 0.19 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 3k0f n HIS 33 Cb 0.34 -3.98 0.00 0.00 1.12 0.00 0.00 29.99 27.47 3k0f n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0f n GLY 34 N -1.45 0.97 0.00 -1.41 0.00 0.21 -4.98 105.19 98.53 3k0f n GLY 34 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3k0f n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 35 N -0.03 0.60 3.75 -0.02 0.00 -1.25 -3.80 105.19 104.44 3k0f n GLY 35 Ca 0.00 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 3k0f n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0f s LEU 36 N 0.00 4.26 -0.05 0.99 1.43 0.15 -4.70 118.68 120.76 3k0f s LEU 36 Ca 0.00 0.45 -0.35 0.00 -1.03 0.00 0.00 54.13 53.21 3k0f s LEU 36 Cb 0.00 -2.28 -0.13 0.00 0.03 0.00 0.00 46.19 43.81 3k0f s LEU 36 CO 0.00 0.16 1.78 -2.65 0.23 0.00 0.00 176.35 175.87 3k0f n PRO 37 N 3.32 2.02 -1.99 1.29 -0.02 -1.26 -0.29 135.00 138.07 3k0f n PRO 37 Ca -0.14 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 3k0f n PRO 37 Cb 0.52 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3k0f n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0f s ILE 38 N 3.18 2.46 0.00 4.25 1.09 -0.99 -2.93 121.20 128.26 3k0f s ILE 38 Ca 0.90 0.45 0.00 0.00 -1.10 0.00 0.00 60.65 60.90 3k0f s ILE 38 Cb -0.74 -3.29 0.00 0.00 -1.06 0.00 0.00 42.46 37.37 3k0f s ILE 38 CO 0.50 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 176.06 3k0f n GLY 39 N 0.77 1.50 3.52 6.18 0.00 -1.26 -4.96 105.19 110.95 3k0f n GLY 39 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3k0f n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f s ARG 40 N -0.04 1.84 -0.06 1.61 0.52 -1.15 -4.45 118.95 117.23 3k0f s ARG 40 Ca 0.00 -1.69 -0.01 0.00 -0.52 0.00 0.00 55.73 53.51 3k0f s ARG 40 Cb 0.00 -1.86 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 3k0f s ARG 40 CO 0.00 0.32 0.01 -1.54 0.02 0.00 0.00 175.30 174.11 3k0f s SER 41 N -3.56 5.24 -0.14 0.23 1.04 -1.26 -2.32 113.70 112.93 3k0f s SER 41 Ca 0.31 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.80 3k0f s SER 41 Cb -0.05 -1.45 -0.03 0.00 0.10 0.00 0.00 66.02 64.59 3k0f s SER 41 CO 0.16 0.34 -0.02 -0.89 0.98 0.00 0.00 173.24 173.82 3k0f s THR 42 N -0.96 4.10 -0.15 2.02 2.01 0.91 -3.56 115.64 120.01 3k0f s THR 42 Ca 0.16 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 3k0f s THR 42 Cb -0.11 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 3k0f s THR 42 CO 0.05 0.51 0.47 -0.22 -0.69 0.00 0.00 174.62 174.75 3k0f s LEU 43 N 0.07 4.22 -0.28 4.42 2.96 0.58 0.21 118.68 130.87 3k0f s LEU 43 Ca 0.01 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 3k0f s LEU 43 Cb -0.13 -2.66 0.08 0.00 0.50 0.00 0.00 46.19 43.98 3k0f s LEU 43 CO 0.02 -0.05 0.02 -0.69 -1.32 0.00 0.00 176.35 174.33 3k0f s VAL 44 N 0.98 1.43 0.17 1.68 1.01 0.82 0.14 120.40 126.62 3k0f s VAL 44 Ca 0.24 -1.49 0.10 0.00 0.00 0.00 0.00 61.98 60.83 3k0f s VAL 44 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3k0f s VAL 44 CO 0.09 -0.41 -0.19 -0.94 0.00 0.00 0.00 175.10 173.65 3k0f s SER 45 N 1.38 3.72 -0.02 3.32 1.04 0.06 -1.18 113.70 122.02 3k0f s SER 45 Ca 0.03 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 3k0f s SER 45 Cb -0.18 -0.43 0.11 0.00 0.10 0.00 0.00 66.02 65.62 3k0f s SER 45 CO -0.13 0.13 1.10 -0.83 0.98 0.00 0.00 173.24 174.50 3k0f s GLY 46 N -2.58 -0.35 1.04 7.32 0.00 -0.86 -1.47 107.32 110.41 3k0f s GLY 46 Ca 0.21 0.89 -0.16 0.00 0.00 0.00 0.00 44.72 45.66 3k0f s GLY 46 CO 0.11 0.26 1.17 -0.51 0.00 0.00 0.00 173.10 174.12 3k0f s THR 47 N -2.77 1.86 0.37 0.90 -4.23 -1.26 -2.41 115.64 108.10 3k0f s THR 47 Ca 0.10 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.36 3k0f s THR 47 Cb 0.01 -2.69 -0.12 0.00 1.34 0.00 0.00 72.50 71.03 3k0f s THR 47 CO -0.04 0.00 1.00 -0.24 -0.54 0.00 0.00 174.62 174.81 3k0f n SER 48 N -4.16 1.27 -2.19 3.99 2.88 -1.26 -2.78 113.62 111.37 3k0f n SER 48 Ca 0.11 1.09 -0.19 0.00 -1.33 0.00 0.00 58.87 58.55 3k0f n SER 48 Cb 0.59 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 62.72 3k0f n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0f n GLY 49 N 1.20 -0.40 0.09 0.46 0.00 -1.26 -4.92 105.19 100.35 3k0f n GLY 49 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3k0f n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0f n THR 50 N -4.05 1.34 0.00 2.61 -2.24 -1.12 -5.00 114.28 105.82 3k0f n THR 50 Ca -0.21 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3k0f n THR 50 Cb 0.66 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3k0f n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0f n GLY 51 N 1.48 1.80 0.19 3.38 0.00 -1.26 -4.88 105.19 105.90 3k0f n GLY 51 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 3k0f n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 52 N 0.00 0.58 -0.09 1.61 1.57 -1.92 -1.39 116.57 116.92 3k0f h LYS 52 Ca 0.00 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3k0f h LYS 52 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3k0f h LYS 52 CO 0.00 0.83 -0.01 1.15 -0.57 0.00 0.00 179.45 180.85 3k0f h THR 53 N 0.32 1.27 -0.73 -0.16 2.02 -1.96 -1.69 112.91 111.98 3k0f h THR 53 Ca 0.06 -0.87 0.13 0.00 0.77 0.00 0.00 66.41 66.50 3k0f h THR 53 Cb 0.66 1.67 -0.09 0.00 -1.74 0.00 0.00 68.15 68.65 3k0f h THR 53 CO 0.04 0.25 0.31 0.25 0.37 0.00 0.00 175.52 176.74 3k0f h LEU 54 N -0.13 0.33 0.26 2.58 5.85 -1.97 0.80 115.31 123.03 3k0f h LEU 54 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3k0f h LEU 54 Cb 0.39 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3k0f h LEU 54 CO 0.01 0.15 -0.12 0.15 -0.34 0.00 0.00 178.44 178.28 3k0f h PHE 55 N 0.49 -0.32 -0.58 1.25 3.57 -1.05 0.35 116.94 120.64 3k0f h PHE 55 Ca 0.39 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 3k0f h PHE 55 Cb 0.54 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 3k0f h PHE 55 CO -0.15 -0.15 0.35 0.66 -2.23 0.00 0.00 178.31 176.79 3k0f h SER 56 N -0.41 0.70 -0.32 0.41 4.64 -0.83 -2.27 113.55 115.47 3k0f h SER 56 Ca -0.04 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3k0f h SER 56 Cb 0.31 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3k0f h SER 56 CO 0.06 0.56 0.16 0.40 -0.87 0.00 0.00 176.83 177.14 3k0f h ILE 57 N 0.79 1.15 -0.45 0.95 1.08 -0.70 -2.67 117.51 117.67 3k0f h ILE 57 Ca 0.21 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.30 3k0f h ILE 57 Cb -0.02 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 3k0f h ILE 57 CO -0.04 0.16 0.22 -0.61 -0.69 0.00 0.00 178.15 177.19 3k0f h GLN 58 N 0.39 0.43 -0.48 2.37 4.15 -0.72 -0.21 115.11 121.04 3k0f h GLN 58 Ca 0.11 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.60 3k0f h GLN 58 Cb 0.10 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 27.62 3k0f h GLN 58 CO -0.02 0.28 0.02 0.35 -1.93 0.00 0.00 178.83 177.54 3k0f h PHE 59 N 0.44 0.01 0.27 3.99 3.57 -1.30 0.76 116.94 124.68 3k0f h PHE 59 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3k0f h PHE 59 Cb 0.10 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3k0f h PHE 59 CO -0.10 -0.08 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.70 3k0f h LEU 60 N 0.14 -0.30 -0.26 0.59 3.38 -1.05 -1.94 115.31 115.87 3k0f h LEU 60 Ca 0.24 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.16 3k0f h LEU 60 Cb 0.35 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 3k0f h LEU 60 CO -0.38 -0.06 -0.30 0.22 0.09 0.00 0.00 178.44 178.01 3k0f h TYR 61 N -0.54 -0.83 -0.83 1.13 3.20 -0.48 -1.18 116.97 117.45 3k0f h TYR 61 Ca -0.04 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.92 3k0f h TYR 61 Cb 0.40 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 3k0f h TYR 61 CO -0.01 -0.37 0.54 -0.91 -1.64 0.00 0.00 178.16 175.77 3k0f h ASN 62 N -0.30 0.88 0.12 -2.11 2.35 0.52 0.22 115.58 117.25 3k0f h ASN 62 Ca 0.13 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3k0f h ASN 62 Cb 0.52 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 3k0f h ASN 62 CO -0.43 0.60 -0.31 1.23 -1.65 0.00 0.00 177.43 176.87 3k0f h GLY 63 N 1.02 -0.59 0.95 2.83 0.00 -0.41 0.50 103.07 107.36 3k0f h GLY 63 Ca 0.33 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 48.01 3k0f h GLY 63 CO -0.10 -0.24 -0.16 -2.22 0.00 0.00 0.00 176.54 173.81 3k0f h ILE 64 N -0.53 0.68 0.00 2.60 2.04 -0.78 0.68 117.51 122.20 3k0f h ILE 64 Ca 0.03 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3k0f h ILE 64 Cb 0.56 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3k0f h ILE 64 CO -0.18 0.02 0.00 -0.38 0.00 0.00 0.00 178.15 177.61 3k0f n ILE 65 N -5.26 0.54 -0.03 -0.67 2.08 0.72 -2.22 119.36 114.52 3k0f n ILE 65 Ca -0.10 0.13 -0.05 0.00 0.56 0.00 0.00 62.75 63.29 3k0f n ILE 65 Cb 0.22 -0.79 -0.02 0.00 -0.75 0.00 0.00 39.64 38.29 3k0f n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0f n GLU 66 N -1.43 0.13 -0.04 0.38 -0.58 0.16 -4.82 120.64 114.43 3k0f n GLU 66 Ca 0.06 0.05 0.03 0.00 -0.42 0.00 0.00 57.16 56.88 3k0f n GLU 66 Cb 0.21 -0.84 0.05 0.00 -0.57 0.00 0.00 31.44 30.29 3k0f n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0f n PHE 67 N -3.06 0.09 -3.20 -0.32 3.01 0.11 -4.98 117.46 109.11 3k0f n PHE 67 Ca -0.11 -0.19 -0.23 0.00 1.01 0.00 0.00 57.45 57.93 3k0f n PHE 67 Cb 0.59 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 40.08 3k0f n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0f n ASP 68 N 0.23 -5.62 -4.56 4.37 4.64 -0.48 -4.94 116.55 110.20 3k0f n ASP 68 Ca 0.05 -0.36 -0.41 0.00 -1.38 0.00 0.00 54.79 52.69 3k0f n ASP 68 Cb 0.22 -4.54 -0.08 0.00 -1.04 0.00 0.00 41.12 35.68 3k0f n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0f s GLU 69 N -5.88 3.64 0.81 -0.67 2.02 -0.98 -4.90 118.70 112.74 3k0f s GLU 69 Ca 0.37 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 55.02 3k0f s GLU 69 Cb -0.17 -3.79 0.09 0.00 0.10 0.00 0.00 34.13 30.35 3k0f s GLU 69 CO 0.46 -0.57 1.14 -2.14 0.02 0.00 0.00 175.26 174.18 3k0f s PRO 70 N 2.23 1.76 0.06 0.39 0.02 -1.26 -2.67 135.00 135.53 3k0f s PRO 70 Ca 0.16 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.65 3k0f s PRO 70 Cb -0.16 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3k0f s PRO 70 CO 0.12 -2.06 -0.04 0.20 -0.33 0.00 0.00 177.00 174.88 3k0f s GLY 71 N -2.73 0.52 -0.03 0.52 0.00 -0.68 -1.28 107.32 103.63 3k0f s GLY 71 Ca 0.67 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 44.35 3k0f s GLY 71 CO 0.53 -1.20 -0.24 0.14 0.00 0.00 0.00 173.10 172.32 3k0f s VAL 72 N -3.20 1.96 -0.30 1.40 1.01 -0.47 -1.59 120.40 119.21 3k0f s VAL 72 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3k0f s VAL 72 Cb 0.03 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.85 3k0f s VAL 72 CO -0.06 0.55 0.01 0.12 0.00 0.00 0.00 175.10 175.72 3k0f s PHE 73 N -0.40 3.02 -0.03 5.22 5.36 0.15 -1.33 117.98 129.96 3k0f s PHE 73 Ca 0.04 -2.39 -0.24 0.00 -0.96 0.00 0.00 56.93 53.38 3k0f s PHE 73 Cb -0.11 -2.24 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 3k0f s PHE 73 CO 0.01 -0.88 0.73 0.08 -1.46 0.00 0.00 175.22 173.69 3k0f s VAL 74 N 1.17 4.96 -0.12 3.12 1.01 0.10 -0.15 120.40 130.49 3k0f s VAL 74 Ca 0.03 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.53 3k0f s VAL 74 Cb -0.19 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.14 3k0f s VAL 74 CO -0.10 0.28 -0.14 0.28 0.00 0.00 0.00 175.10 175.43 3k0f s THR 75 N 0.56 1.45 -0.32 3.92 -1.32 -0.31 -1.18 115.64 118.43 3k0f s THR 75 Ca 0.38 -0.58 0.22 0.00 -1.21 0.00 0.00 61.69 60.50 3k0f s THR 75 Cb -0.19 -1.35 -0.18 0.00 -1.51 0.00 0.00 72.50 69.28 3k0f s THR 75 CO 0.20 0.43 0.81 0.49 -2.21 0.00 0.00 174.62 174.35 3k0f n PHE 76 N 4.49 0.32 0.00 9.09 3.01 -1.22 -0.28 117.46 132.87 3k0f n PHE 76 Ca -0.18 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3k0f n PHE 76 Cb 0.51 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 3k0f n PHE 76 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3k0f n GLU 77 N -2.22 0.00 -1.59 -1.08 1.02 -1.26 -3.76 120.64 111.75 3k0f n GLU 77 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 3k0f n GLU 77 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 3k0f n GLU 77 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3k0f n GLU 78 N -2.31 1.31 -2.70 3.49 1.02 -1.26 -4.79 120.64 115.39 3k0f n GLU 78 Ca 0.00 0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 57.29 3k0f n GLU 78 Cb 0.00 -1.94 -0.05 0.00 -0.02 0.00 0.00 31.44 29.43 3k0f n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3k0f s THR 79 N -1.22 4.57 0.22 2.62 -1.32 -1.26 -4.85 115.64 114.40 3k0f s THR 79 Ca 0.61 1.12 -0.07 0.00 -1.21 0.00 0.00 61.69 62.15 3k0f s THR 79 Cb -0.61 -3.68 0.18 0.00 -1.51 0.00 0.00 72.50 66.88 3k0f s THR 79 CO 0.58 -0.49 1.75 -0.65 -2.21 0.00 0.00 174.62 173.60 3k0f h PRO 80 N 1.42 0.46 -0.33 7.08 0.11 -1.95 0.11 132.00 138.91 3k0f h PRO 80 Ca -0.48 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3k0f h PRO 80 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3k0f h PRO 80 CO 0.62 0.31 -0.20 -0.56 -0.21 0.00 0.00 178.00 177.96 3k0f h GLN 81 N 0.48 0.61 -0.37 1.05 -0.00 -1.99 -1.56 115.11 113.33 3k0f h GLN 81 Ca 0.35 -0.22 -0.12 0.00 -0.00 0.00 0.00 58.65 58.66 3k0f h GLN 81 Cb 0.45 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 3k0f h GLN 81 CO -0.33 0.78 -0.24 -0.44 -0.00 0.00 0.00 178.83 178.60 3k0f h ASP 82 N 0.55 0.76 0.17 0.06 3.32 -1.59 0.31 116.42 119.99 3k0f h ASP 82 Ca 0.08 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3k0f h ASP 82 Cb 0.65 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3k0f h ASP 82 CO 0.05 0.97 -0.08 0.40 -1.72 0.00 0.00 179.24 178.86 3k0f h ILE 83 N 0.65 0.90 0.03 0.35 5.03 -0.52 0.24 117.51 124.18 3k0f h ILE 83 Ca 0.09 -0.33 0.02 0.00 -0.12 0.00 0.00 64.86 64.52 3k0f h ILE 83 Cb 0.75 1.10 -0.05 0.00 -3.03 0.00 0.00 36.82 35.59 3k0f h ILE 83 CO 0.06 0.08 -0.49 0.40 -0.68 0.00 0.00 178.15 177.51 3k0f h ILE 84 N -0.39 0.05 -0.48 -0.67 2.04 -1.00 -0.85 117.51 116.22 3k0f h ILE 84 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 3k0f h ILE 84 Cb 0.30 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 3k0f h ILE 84 CO 0.04 0.00 -0.25 0.50 0.00 0.00 0.00 178.15 178.44 3k0f h LYS 85 N -0.66 -0.14 -0.51 2.37 1.63 -0.24 -1.88 116.57 117.13 3k0f h LYS 85 Ca 0.02 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 3k0f h LYS 85 Cb 0.71 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 3k0f h LYS 85 CO -0.33 -0.09 0.10 -0.91 -3.45 0.00 0.00 179.45 174.77 3k0f h ASN 86 N -0.14 0.73 0.33 4.20 2.35 -0.16 -2.03 115.58 120.85 3k0f h ASN 86 Ca 0.22 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3k0f h ASN 86 Cb 0.49 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 3k0f h ASN 86 CO -0.57 0.73 -0.02 0.00 -1.65 0.00 0.00 177.43 175.92 3k0f h ALA 87 N 1.37 1.10 0.00 -0.83 0.00 -0.33 -1.09 119.26 119.46 3k0f h ALA 87 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k0f h ALA 87 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3k0f h ALA 87 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3k0f h ARG 88 N 0.00 0.00 -0.63 0.00 3.08 -1.11 -0.95 114.38 114.78 3k0f h ARG 88 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3k0f h ARG 88 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 3k0f h ARG 88 CO 0.00 0.00 0.36 1.03 -1.07 0.00 0.00 179.97 180.30 3k0f h SER 89 N 0.00 0.56 -0.43 7.04 0.87 -1.34 -1.27 113.55 118.98 3k0f h SER 89 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3k0f h SER 89 Cb 0.07 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3k0f h SER 89 CO 0.00 0.38 0.00 0.49 -0.53 0.00 0.00 176.83 177.17 3k0f n PHE 90 N -4.77 1.35 -3.20 2.24 3.01 -0.38 -4.87 117.46 110.85 3k0f n PHE 90 Ca 0.07 -0.49 -0.20 0.00 1.01 0.00 0.00 57.45 57.84 3k0f n PHE 90 Cb 0.13 -0.32 0.05 0.00 -0.01 0.00 0.00 39.48 39.33 3k0f n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0f n GLY 91 N 0.61 -0.35 3.62 1.37 0.00 -0.48 -4.79 105.19 105.18 3k0f n GLY 91 Ca 0.20 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 3k0f n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0f s TRP 92 N -3.19 3.17 -0.99 1.61 0.51 -1.12 -5.01 118.94 113.92 3k0f s TRP 92 Ca 0.39 0.03 -0.06 0.00 -2.12 0.00 0.00 56.10 54.35 3k0f s TRP 92 Cb -0.17 -1.94 0.25 0.00 -0.81 0.00 0.00 33.47 30.79 3k0f s TRP 92 CO 0.49 0.23 0.93 0.34 -0.51 0.00 0.00 176.95 178.43 3k0f s ASP 93 N -0.11 6.63 0.29 2.95 -1.08 -1.26 -3.84 116.67 120.25 3k0f s ASP 93 Ca 0.05 -3.62 0.09 0.00 -0.52 0.00 0.00 52.55 48.55 3k0f s ASP 93 Cb -0.12 -2.06 0.44 0.00 -1.46 0.00 0.00 42.92 39.72 3k0f s ASP 93 CO 0.02 -0.24 1.67 -0.07 0.52 0.00 0.00 175.17 177.06 3k0f h LEU 94 N 6.38 0.09 -0.42 -1.34 3.38 -1.95 -2.88 115.31 118.57 3k0f h LEU 94 Ca 0.16 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3k0f h LEU 94 Cb 0.85 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3k0f h LEU 94 CO 0.92 0.60 0.04 0.00 0.09 0.00 0.00 178.44 180.10 3k0f h ALA 95 N 1.40 0.43 -0.78 1.53 0.00 -1.92 0.24 119.26 120.16 3k0f h ALA 95 Ca -0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3k0f h ALA 95 Cb 0.95 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 3k0f h ALA 95 CO 0.07 -0.36 0.48 -0.22 0.00 0.00 0.00 179.25 179.22 3k0f h LYS 96 N 0.16 0.86 0.00 0.00 3.64 -1.94 0.18 116.57 119.47 3k0f h LYS 96 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3k0f h LYS 96 Cb 0.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3k0f h LYS 96 CO -0.31 0.57 0.00 1.28 -2.27 0.00 0.00 179.45 178.72 3k0f n LEU 97 N -4.67 0.09 -0.02 5.20 4.77 0.06 -1.99 117.00 120.44 3k0f n LEU 97 Ca 0.10 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.48 3k0f n LEU 97 Cb 0.15 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 3k0f n LEU 97 CO 0.31 -0.23 -0.68 0.52 -1.33 0.00 0.00 177.39 175.98 3k0f n VAL 98 N -1.59 1.63 0.19 4.08 0.31 0.63 -0.61 118.33 122.97 3k0f n VAL 98 Ca 0.04 -0.76 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 3k0f n VAL 98 Cb 0.22 -1.18 0.33 0.00 -0.91 0.00 0.00 33.84 32.30 3k0f n VAL 98 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3k0f h ASP 99 N 0.02 0.00 0.02 4.52 3.58 -0.80 -2.85 116.42 120.91 3k0f h ASP 99 Ca -0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.10 3k0f h ASP 99 Cb 2.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.09 3k0f h ASP 99 CO 0.07 0.36 -0.02 -0.62 -2.88 0.00 0.00 179.24 176.15 3k0f n GLU 100 N -3.49 1.50 -1.00 0.28 1.02 -0.84 -4.92 120.64 113.19 3k0f n GLU 100 Ca -0.00 -0.80 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 3k0f n GLU 100 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3k0f n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0f n GLY 101 N 1.17 0.41 0.13 0.62 0.00 -1.08 -4.90 105.19 101.54 3k0f n GLY 101 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 3k0f n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 102 N 0.82 0.00 -3.95 1.61 1.79 -1.74 -3.47 116.57 111.63 3k0f h LYS 102 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 3k0f h LYS 102 Cb 0.19 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.55 3k0f h LYS 102 CO 0.00 0.02 -0.74 -1.17 -1.08 0.00 0.00 179.45 176.48 3k0f s LEU 103 N -5.52 1.88 -0.13 2.94 2.96 0.22 -1.69 118.68 119.34 3k0f s LEU 103 Ca 0.01 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3k0f s LEU 103 Cb 0.09 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.68 3k0f s LEU 103 CO 0.77 0.01 -0.04 0.12 -1.32 0.00 0.00 176.35 175.89 3k0f s PHE 104 N 0.10 1.38 -0.53 5.38 5.36 -0.62 -4.18 117.98 124.87 3k0f s PHE 104 Ca -0.01 -0.77 -0.19 0.00 -0.96 0.00 0.00 56.93 55.01 3k0f s PHE 104 Cb -0.03 -1.17 0.07 0.00 -0.34 0.00 0.00 43.02 41.56 3k0f s PHE 104 CO -0.00 -0.53 0.62 0.42 -1.46 0.00 0.00 175.22 174.28 3k0f s ILE 105 N 1.74 4.90 -0.45 3.12 1.01 -1.26 0.29 121.20 130.55 3k0f s ILE 105 Ca 0.03 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 3k0f s ILE 105 Cb -0.14 -4.34 0.03 0.00 0.01 0.00 0.00 42.46 38.02 3k0f s ILE 105 CO -0.07 -0.88 0.95 -0.22 0.00 0.00 0.00 174.94 174.72 3k0f s LEU 106 N 2.54 3.96 -0.15 2.97 2.96 0.78 -4.95 118.68 126.78 3k0f s LEU 106 Ca 0.13 0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 3k0f s LEU 106 Cb -0.21 -3.25 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 3k0f s LEU 106 CO 0.10 -1.05 1.17 -0.62 -1.32 0.00 0.00 176.35 174.63 3k0f s ASP 107 N 2.24 7.03 -0.05 3.68 -1.08 -1.26 -1.16 116.67 126.08 3k0f s ASP 107 Ca 0.38 1.63 0.07 0.00 -0.52 0.00 0.00 52.55 54.11 3k0f s ASP 107 Cb -0.10 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.92 3k0f s ASP 107 CO 0.26 -0.67 1.02 0.00 0.52 0.00 0.00 175.17 176.30 3k0f n ALA 108 N 6.09 2.02 -1.64 3.66 0.00 0.61 -4.93 120.51 126.33 3k0f n ALA 108 Ca 0.12 -1.54 -0.31 0.00 0.00 0.00 0.00 53.44 51.72 3k0f n ALA 108 Cb 0.46 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.55 3k0f n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0f s SER 109 N -1.59 5.57 0.73 0.00 1.04 -0.93 -4.50 113.70 114.02 3k0f s SER 109 Ca 0.11 1.57 -0.11 0.00 0.48 0.00 0.00 55.95 58.00 3k0f s SER 109 Cb 0.10 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.77 3k0f s SER 109 CO 0.01 -1.31 1.08 -2.84 0.98 0.00 0.00 173.24 171.15 3k0f s PRO 110 N -5.08 2.62 -0.17 4.02 0.02 -1.26 -5.00 135.00 130.15 3k0f s PRO 110 Ca 0.57 0.74 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 3k0f s PRO 110 Cb -0.13 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 3k0f s PRO 110 CO 0.55 -1.27 1.23 -0.51 -0.33 0.00 0.00 177.00 176.67 3k0f s ASP 111 N -3.95 6.97 0.48 2.53 1.01 -1.26 -4.87 116.67 117.58 3k0f s ASP 111 Ca 0.59 1.65 0.18 0.00 0.71 0.00 0.00 52.55 55.68 3k0f s ASP 111 Cb -0.13 -2.54 1.21 0.00 1.01 0.00 0.00 42.92 42.46 3k0f s ASP 111 CO 0.54 -0.75 2.02 -0.65 0.21 0.00 0.00 175.17 176.54 3k0f h PRO 112 N 8.08 0.18 0.00 8.23 0.11 -2.03 -3.29 132.00 143.28 3k0f h PRO 112 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3k0f h PRO 112 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3k0f h PRO 112 CO 0.97 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 3k0f n GLU 113 N -4.45 0.00 0.00 1.05 4.71 -1.26 -5.06 120.64 115.63 3k0f n GLU 113 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 3k0f n GLU 113 Cb 0.40 -0.19 0.00 0.00 -1.01 0.00 0.00 31.44 30.64 3k0f n GLU 113 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k0f n GLY 114 N 0.83 3.24 3.60 0.62 0.00 -1.24 -5.17 105.19 107.07 3k0f n GLY 114 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 3k0f n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k0f s GLN 115 N -0.73 0.55 0.00 1.61 -0.21 -1.26 -5.08 119.66 114.54 3k0f s GLN 115 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.13 3k0f s GLN 115 Cb 0.00 0.22 0.00 0.00 1.00 0.00 0.00 33.01 34.23 3k0f s GLN 115 CO 0.00 -0.24 0.12 0.39 -2.12 0.00 0.00 175.29 173.44 3k0f n GLU 116 N -0.27 0.00 -3.18 2.91 -0.58 -1.26 -4.96 120.64 113.31 3k0f n GLU 116 Ca -0.04 -0.12 -0.23 0.00 -0.42 0.00 0.00 57.16 56.34 3k0f n GLU 116 Cb 0.60 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 31.01 3k0f n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0f n VAL 117 N 0.00 0.90 0.00 2.62 0.31 -1.26 -4.74 118.33 116.16 3k0f n VAL 117 Ca 0.00 -4.78 0.00 0.00 -0.01 0.00 0.00 64.34 59.55 3k0f n VAL 117 Cb 0.32 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 3k0f n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0f n VAL 118 N 0.57 0.00 -2.54 2.52 0.31 -1.26 -4.89 118.33 113.04 3k0f n VAL 118 Ca 0.26 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.18 3k0f n VAL 118 Cb 0.52 -0.12 0.01 0.00 -0.91 0.00 0.00 33.84 33.34 3k0f n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0f n GLY 119 N 1.10 5.85 0.43 2.92 0.00 -1.26 -4.39 105.19 109.83 3k0f n GLY 119 Ca 0.00 -2.47 0.06 0.00 0.00 0.00 0.00 46.02 43.61 3k0f n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 120 N 0.48 -0.28 0.30 -0.02 0.00 -1.26 -4.11 105.19 100.30 3k0f n GLY 120 Ca 0.48 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3k0f n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0f n PHE 121 N 0.52 0.24 0.00 1.61 3.01 -1.26 -5.04 117.46 116.53 3k0f n PHE 121 Ca 0.06 -0.63 0.00 0.00 1.01 0.00 0.00 57.45 57.90 3k0f n PHE 121 Cb 0.28 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 3k0f n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k0f n ASP 122 N -0.36 0.00 -0.15 4.37 9.92 -1.26 -0.89 116.55 128.18 3k0f n ASP 122 Ca 0.08 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.38 3k0f n ASP 122 Cb 0.44 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.00 3k0f n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0f n LEU 123 N 0.00 -0.12 -0.01 0.64 7.99 -1.26 0.46 117.00 124.70 3k0f n LEU 123 Ca 0.00 0.72 -0.09 0.00 -0.01 0.00 0.00 56.01 56.63 3k0f n LEU 123 Cb 0.00 -0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 43.05 3k0f n LEU 123 CO 0.00 -0.70 0.78 0.77 -1.51 0.00 0.00 177.39 176.72 3k0f h SER 124 N 0.00 -0.39 -0.25 -1.43 4.64 -1.99 -1.42 113.55 112.72 3k0f h SER 124 Ca 0.22 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3k0f h SER 124 Cb 0.38 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3k0f h SER 124 CO -0.42 -0.16 0.10 0.00 -0.87 0.00 0.00 176.83 175.48 3k0f h ALA 125 N 0.95 0.32 -0.61 5.18 0.00 0.20 -2.86 119.26 122.44 3k0f h ALA 125 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3k0f h ALA 125 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3k0f h ALA 125 CO -0.23 -0.09 0.39 1.25 0.00 0.00 0.00 179.25 180.58 3k0f h LEU 126 N 0.26 0.66 -2.27 0.00 5.85 -1.39 -1.07 115.31 117.36 3k0f h LEU 126 Ca 0.08 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3k0f h LEU 126 Cb 0.17 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3k0f h LEU 126 CO -0.01 0.47 0.04 0.40 -0.34 0.00 0.00 178.44 179.01 3k0f h ILE 127 N 0.79 0.68 0.05 4.05 2.04 -1.14 0.29 117.51 124.27 3k0f h ILE 127 Ca 0.23 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.86 3k0f h ILE 127 Cb -0.04 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3k0f h ILE 127 CO -0.07 0.00 -1.04 -0.33 0.00 0.00 0.00 178.15 176.71 3k0f h GLU 128 N 0.00 0.29 0.23 2.37 5.08 -1.01 -2.39 114.58 119.15 3k0f h GLU 128 Ca 0.02 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 3k0f h GLU 128 Cb 0.11 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3k0f h GLU 128 CO -0.00 1.10 -0.11 0.00 -1.00 0.00 0.00 179.01 179.00 3k0f h ARG 129 N 0.13 -0.30 -0.69 2.33 3.08 0.42 0.26 114.38 119.60 3k0f h ARG 129 Ca -0.09 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.08 3k0f h ARG 129 Cb 1.71 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.78 3k0f h ARG 129 CO 0.17 -0.00 0.46 0.82 -1.07 0.00 0.00 179.97 180.35 3k0f h ILE 130 N -0.61 0.92 -0.12 2.04 2.04 -0.87 -0.79 117.51 120.12 3k0f h ILE 130 Ca -0.03 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 3k0f h ILE 130 Cb 0.44 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3k0f h ILE 130 CO 0.05 0.10 -0.60 -1.13 0.00 0.00 0.00 178.15 176.57 3k0f h ASN 131 N 0.56 0.73 -0.91 1.72 -1.24 -1.21 -1.51 115.58 113.73 3k0f h ASN 131 Ca 0.32 -0.64 0.08 0.00 0.71 0.00 0.00 56.30 56.77 3k0f h ASN 131 Cb 0.50 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.27 3k0f h ASN 131 CO -0.11 1.26 0.59 0.22 -1.29 0.00 0.00 177.43 178.10 3k0f h TYR 132 N 0.26 1.01 -0.10 0.67 3.20 0.60 -2.63 116.97 119.98 3k0f h TYR 132 Ca -0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3k0f h TYR 132 Cb 1.24 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 3k0f h TYR 132 CO 0.11 0.49 -0.17 0.00 -1.64 0.00 0.00 178.16 176.95 3k0f h ALA 133 N 1.53 0.16 -0.93 1.82 0.00 -1.10 -2.62 119.26 118.12 3k0f h ALA 133 Ca 0.41 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3k0f h ALA 133 Cb 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3k0f h ALA 133 CO -0.17 0.08 0.60 0.82 0.00 0.00 0.00 179.25 180.58 3k0f h ILE 134 N -0.14 0.99 -0.29 0.00 2.04 -0.97 -1.09 117.51 118.06 3k0f h ILE 134 Ca 0.01 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 3k0f h ILE 134 Cb 0.74 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3k0f h ILE 134 CO 0.04 0.18 -0.38 1.56 0.00 0.00 0.00 178.15 179.55 3k0f h GLN 135 N 0.97 0.76 -0.75 2.37 4.20 -1.50 -0.36 115.11 120.81 3k0f h GLN 135 Ca 0.43 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3k0f h GLN 135 Cb 0.36 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3k0f h GLN 135 CO -0.19 1.06 0.35 -0.22 -0.67 0.00 0.00 178.83 179.16 3k0f h LYS 136 N 0.51 1.08 -0.11 1.46 3.64 -0.91 -3.12 116.57 119.13 3k0f h LYS 136 Ca 0.03 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3k0f h LYS 136 Cb 0.97 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3k0f h LYS 136 CO 0.09 0.85 0.00 0.66 -2.27 0.00 0.00 179.45 178.78 3k0f n TYR 137 N -4.39 0.11 -3.54 1.91 4.02 -0.51 -4.96 117.16 109.81 3k0f n TYR 137 Ca 0.06 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 3k0f n TYR 137 Cb 0.14 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.53 3k0f n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0f n ARG 138 N 1.07 -6.49 -2.37 -0.72 1.74 -0.31 -4.69 116.66 104.90 3k0f n ARG 138 Ca 0.12 0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 57.58 3k0f n ARG 138 Cb 0.48 -5.72 -0.04 0.00 -1.02 0.00 0.00 32.46 26.17 3k0f n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0f s ALA 139 N -3.41 3.44 -0.06 7.54 0.00 -0.30 -4.18 121.76 124.79 3k0f s ALA 139 Ca 0.15 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.20 3k0f s ALA 139 Cb -0.07 -3.38 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 3k0f s ALA 139 CO 0.75 -0.31 0.10 0.54 0.00 0.00 0.00 175.76 176.84 3k0f n ARG 140 N 1.32 1.65 -5.02 0.00 5.12 -0.41 -4.91 116.66 114.41 3k0f n ARG 140 Ca 0.00 -0.04 -0.31 0.00 -1.93 0.00 0.00 57.85 55.57 3k0f n ARG 140 Cb 0.44 -1.23 -0.15 0.00 -1.16 0.00 0.00 32.46 30.36 3k0f n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0f s ARG 141 N -2.40 2.05 0.00 5.56 0.52 -1.18 -2.12 118.95 121.38 3k0f s ARG 141 Ca -0.04 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 3k0f s ARG 141 Cb 0.04 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 3k0f s ARG 141 CO 0.39 0.55 -0.09 0.08 0.02 0.00 0.00 175.30 176.25 3k0f s VAL 142 N -0.74 0.69 -0.07 3.52 1.01 -0.63 -1.37 120.40 122.81 3k0f s VAL 142 Ca 0.11 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3k0f s VAL 142 Cb -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.69 3k0f s VAL 142 CO 0.01 0.13 -0.11 -0.44 0.00 0.00 0.00 175.10 174.69 3k0f s SER 143 N -0.38 1.81 -0.24 3.32 0.01 -0.44 -0.30 113.70 117.48 3k0f s SER 143 Ca 0.02 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.99 3k0f s SER 143 Cb -0.04 -0.81 0.03 0.00 0.21 0.00 0.00 66.02 65.41 3k0f s SER 143 CO -0.00 -0.00 -0.10 -0.63 0.41 0.00 0.00 173.24 172.91 3k0f s ILE 144 N 0.90 2.51 -0.21 1.44 1.01 -0.65 0.03 121.20 126.23 3k0f s ILE 144 Ca -0.10 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.21 3k0f s ILE 144 Cb -0.15 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 3k0f s ILE 144 CO 0.01 0.20 0.43 -0.62 0.00 0.00 0.00 174.94 174.97 3k0f s ASP 145 N 1.26 6.45 -0.51 3.58 3.68 -0.32 -2.03 116.67 128.78 3k0f s ASP 145 Ca -0.01 0.53 -0.20 0.00 2.13 0.00 0.00 52.55 55.00 3k0f s ASP 145 Cb -0.17 -2.25 0.03 0.00 -1.45 0.00 0.00 42.92 39.08 3k0f s ASP 145 CO -0.06 -0.12 0.64 -1.54 0.13 0.00 0.00 175.17 174.21 3k0f n SER 146 N 4.69 -6.85 0.08 -0.34 3.41 -1.21 -3.38 113.62 110.01 3k0f n SER 146 Ca -0.07 0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 3k0f n SER 146 Cb 0.51 -3.82 -0.06 0.00 -0.26 0.00 0.00 64.21 60.58 3k0f n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0f h VAL 147 N 1.64 1.44 -0.85 -3.33 -1.51 -1.72 -3.17 116.25 108.75 3k0f h VAL 147 Ca -0.25 -2.62 0.16 0.00 -1.23 0.00 0.00 66.70 62.76 3k0f h VAL 147 Cb 1.17 2.55 -0.10 0.00 -2.13 0.00 0.00 31.29 32.78 3k0f h VAL 147 CO 0.24 0.77 0.41 0.74 -1.23 0.00 0.00 177.57 178.50 3k0f h THR 148 N 0.17 0.67 0.00 7.19 2.02 -1.90 0.16 112.91 121.22 3k0f h THR 148 Ca -0.09 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3k0f h THR 148 Cb 1.66 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3k0f h THR 148 CO 0.17 0.10 0.06 0.77 0.37 0.00 0.00 175.52 176.99 3k0f h SER 149 N 0.56 0.00 0.11 4.18 4.64 -1.91 -2.56 113.55 118.57 3k0f h SER 149 Ca 0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 3k0f h SER 149 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3k0f h SER 149 CO -0.40 0.00 -0.05 1.62 -0.87 0.00 0.00 176.83 177.13 3k0f h VAL 150 N 0.00 0.00 0.00 0.95 3.04 -0.82 -3.16 116.25 116.26 3k0f h VAL 150 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3k0f h VAL 150 Cb 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.41 3k0f h VAL 150 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 3k0f n PHE 151 N -2.60 0.00 1.12 3.17 1.16 -1.16 -3.10 117.46 116.05 3k0f n PHE 151 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 3k0f n PHE 151 Cb 0.06 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 3k0f n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k0f n GLN 152 N -0.73 0.61 0.06 3.97 1.13 -0.97 -2.68 117.38 118.78 3k0f n GLN 152 Ca 0.05 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.98 3k0f n GLN 152 Cb 0.03 -1.05 -0.14 0.00 0.11 0.00 0.00 30.24 29.19 3k0f n GLN 152 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3k0f h GLN 153 N 0.06 0.17 0.00 -1.09 4.20 -1.77 -3.47 115.11 113.21 3k0f h GLN 153 Ca 0.00 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3k0f h GLN 153 Cb 0.05 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3k0f h GLN 153 CO 0.00 1.05 0.00 2.48 -0.67 0.00 0.00 178.83 181.69 3k0f n TYR 154 N -3.41 0.00 -4.05 2.96 0.18 -1.09 -5.19 117.16 106.55 3k0f n TYR 154 Ca -0.11 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.60 3k0f n TYR 154 Cb 1.02 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.87 3k0f n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0f s ASP 155 N 0.00 0.41 0.12 9.48 1.01 -1.23 -5.12 116.67 121.34 3k0f s ASP 155 Ca 0.00 -0.86 0.05 0.00 0.71 0.00 0.00 52.55 52.44 3k0f s ASP 155 Cb 0.00 0.18 -0.04 0.00 1.01 0.00 0.00 42.92 44.07 3k0f s ASP 155 CO 0.00 -0.53 0.06 0.00 0.21 0.00 0.00 175.17 174.91 3k0f s ALA 156 N -3.32 3.45 0.25 5.23 0.00 -1.26 -5.01 121.76 121.10 3k0f s ALA 156 Ca 0.01 -1.14 0.14 0.00 0.00 0.00 0.00 51.96 50.97 3k0f s ALA 156 Cb 0.04 -1.30 0.90 0.00 0.00 0.00 0.00 23.12 22.76 3k0f s ALA 156 CO -0.08 0.64 1.09 -1.13 0.00 0.00 0.00 175.76 176.28 3k0f n SER 157 N 0.21 0.22 0.12 0.00 3.41 -1.26 -0.27 113.62 116.05 3k0f n SER 157 Ca -0.09 1.14 -0.02 0.00 -0.26 0.00 0.00 58.87 59.64 3k0f n SER 157 Cb 0.53 -0.55 0.08 0.00 -0.26 0.00 0.00 64.21 64.01 3k0f n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0f h SER 158 N 0.00 0.00 0.67 4.04 4.64 -1.95 -3.18 113.55 117.78 3k0f h SER 158 Ca 0.57 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.73 3k0f h SER 158 Cb 1.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 3k0f h SER 158 CO -0.54 0.71 -0.75 0.58 -0.87 0.00 0.00 176.83 175.96 3k0f h VAL 159 N 0.00 1.51 -0.07 0.95 2.07 -1.03 -3.27 116.25 116.42 3k0f h VAL 159 Ca -0.01 -2.50 -0.08 0.00 0.82 0.00 0.00 66.70 64.94 3k0f h VAL 159 Cb 1.32 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3k0f h VAL 159 CO 0.09 0.72 -0.25 0.58 0.02 0.00 0.00 177.57 178.73 3k0f h VAL 160 N 0.04 1.43 -0.88 2.57 2.07 -1.62 -2.99 116.25 116.85 3k0f h VAL 160 Ca -0.01 -1.65 0.21 0.00 0.82 0.00 0.00 66.70 66.07 3k0f h VAL 160 Cb 1.33 2.30 -0.12 0.00 -1.52 0.00 0.00 31.29 33.28 3k0f h VAL 160 CO 0.10 0.47 0.39 -0.09 0.02 0.00 0.00 177.57 178.46 3k0f h ARG 161 N -0.21 0.40 -0.13 1.57 2.43 -1.60 0.82 114.38 117.66 3k0f h ARG 161 Ca -0.01 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3k0f h ARG 161 Cb 0.89 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3k0f h ARG 161 CO 0.05 0.26 -0.14 0.00 -1.51 0.00 0.00 179.97 178.64 3k0f h ARG 162 N 0.41 0.33 0.17 0.20 3.08 -1.61 -2.48 114.38 114.47 3k0f h ARG 162 Ca 0.54 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 3k0f h ARG 162 Cb 1.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3k0f h ARG 162 CO -0.52 0.72 -0.08 0.93 -1.07 0.00 0.00 179.97 179.96 3k0f h GLU 163 N -0.05 -0.22 -0.38 0.04 4.39 -1.03 -1.41 114.58 115.92 3k0f h GLU 163 Ca 0.02 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.78 3k0f h GLU 163 Cb 0.66 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 3k0f h GLU 163 CO 0.03 -0.10 0.12 -0.07 -1.16 0.00 0.00 179.01 177.84 3k0f h LEU 164 N -0.28 0.11 -0.21 1.33 3.38 -0.99 -2.00 115.31 116.65 3k0f h LEU 164 Ca -0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3k0f h LEU 164 Cb 0.22 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3k0f h LEU 164 CO 0.04 0.10 -0.04 0.15 0.09 0.00 0.00 178.44 178.78 3k0f h PHE 165 N 0.27 -0.09 -0.74 1.13 3.57 -1.32 0.29 116.94 120.05 3k0f h PHE 165 Ca 0.18 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.81 3k0f h PHE 165 Cb 0.17 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 3k0f h PHE 165 CO -0.16 -0.08 0.36 -0.09 -2.23 0.00 0.00 178.31 176.11 3k0f h ARG 166 N 0.01 0.56 0.66 1.11 2.43 -0.81 0.11 114.38 118.45 3k0f h ARG 166 Ca 0.10 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3k0f h ARG 166 Cb 0.15 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3k0f h ARG 166 CO -0.21 0.37 -0.32 1.25 -1.51 0.00 0.00 179.97 179.55 3k0f h LEU 167 N 0.57 -0.75 -0.67 3.80 5.85 -0.64 -1.26 115.31 122.22 3k0f h LEU 167 Ca 0.38 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.26 3k0f h LEU 167 Cb 0.47 0.20 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 3k0f h LEU 167 CO -0.31 -0.40 -0.22 0.58 -0.34 0.00 0.00 178.44 177.74 3k0f h VAL 168 N -1.17 0.26 -0.67 1.05 2.07 -0.18 -0.08 116.25 117.52 3k0f h VAL 168 Ca -0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3k0f h VAL 168 Cb 0.68 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3k0f h VAL 168 CO 0.15 0.00 0.28 0.00 0.02 0.00 0.00 177.57 178.02 3k0f h ALA 169 N 1.48 0.87 -0.34 1.67 0.00 -0.83 -1.21 119.26 120.91 3k0f h ALA 169 Ca 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k0f h ALA 169 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3k0f h ALA 169 CO -0.71 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.23 3k0f h ARG 170 N 0.95 0.46 0.00 0.00 2.47 0.14 -0.65 114.38 117.75 3k0f h ARG 170 Ca 0.23 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.88 3k0f h ARG 170 Cb 0.18 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3k0f h ARG 170 CO -0.02 0.34 -0.13 -0.07 0.56 0.00 0.00 179.97 180.64 3k0f h LEU 171 N 0.44 0.00 -0.37 3.04 3.38 -0.83 -0.34 115.31 120.63 3k0f h LEU 171 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 3k0f h LEU 171 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k0f h LEU 171 CO -0.02 0.13 -0.68 0.50 0.09 0.00 0.00 178.44 178.46 3k0f h LYS 172 N 0.00 0.57 -0.33 1.13 3.64 -0.07 -2.35 116.57 119.16 3k0f h LYS 172 Ca -0.00 -0.42 -0.17 0.00 -1.27 0.00 0.00 60.65 58.79 3k0f h LYS 172 Cb 0.31 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3k0f h LYS 172 CO 0.02 1.05 -0.45 1.96 -2.27 0.00 0.00 179.45 179.75 3k0f h GLN 173 N 0.40 0.89 0.00 1.90 4.20 -0.27 -2.55 115.11 119.68 3k0f h GLN 173 Ca -0.02 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.17 3k0f h GLN 173 Cb 1.26 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3k0f h GLN 173 CO 0.13 1.16 0.00 0.82 -0.67 0.00 0.00 178.83 180.26 3k0f h ILE 174 N 0.68 0.00 0.00 2.54 1.08 -1.06 -3.46 117.51 117.29 3k0f h ILE 174 Ca 0.04 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 3k0f h ILE 174 Cb 1.05 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 3k0f h ILE 174 CO 0.11 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.18 3k0f n GLY 175 N -0.32 1.24 3.77 5.37 0.00 -0.93 -5.04 105.19 109.28 3k0f n GLY 175 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3k0f n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f s ALA 176 N -3.06 3.21 -0.45 4.61 0.00 -0.96 -4.04 121.76 121.08 3k0f s ALA 176 Ca 0.00 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 3k0f s ALA 176 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.71 3k0f s ALA 176 CO 0.00 -0.73 0.48 0.99 0.00 0.00 0.00 175.76 176.50 3k0f s THR 177 N -1.31 5.05 0.22 0.00 2.01 -0.90 -3.81 115.64 116.90 3k0f s THR 177 Ca 0.57 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 62.14 3k0f s THR 177 Cb -0.36 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 3k0f s THR 177 CO 0.45 -0.55 0.11 -0.89 -0.69 0.00 0.00 174.62 173.05 3k0f s THR 178 N 2.19 4.12 -0.08 -0.82 2.01 -0.98 -1.60 115.64 120.47 3k0f s THR 178 Ca 0.12 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 60.69 3k0f s THR 178 Cb -0.19 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.17 3k0f s THR 178 CO 0.12 -0.26 -0.12 -0.69 -0.69 0.00 0.00 174.62 172.98 3k0f s VAL 179 N -2.01 1.21 -0.21 3.82 1.01 0.59 -0.06 120.40 124.75 3k0f s VAL 179 Ca 0.31 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3k0f s VAL 179 Cb -0.08 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.21 3k0f s VAL 179 CO 0.22 0.38 -0.16 -0.04 0.00 0.00 0.00 175.10 175.50 3k0f s MET 180 N 0.92 2.69 0.10 2.72 -1.94 0.57 -1.64 119.30 122.72 3k0f s MET 180 Ca -0.09 -1.01 -0.21 0.00 -1.71 0.00 0.00 55.69 52.66 3k0f s MET 180 Cb -0.15 -2.68 -0.07 0.00 2.01 0.00 0.00 34.83 33.94 3k0f s MET 180 CO 0.00 -0.35 0.64 0.99 -0.01 0.00 0.00 175.02 176.30 3k0f s THR 181 N 1.23 4.61 0.07 2.05 2.01 -0.86 -0.13 115.64 124.62 3k0f s THR 181 Ca -0.00 1.39 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3k0f s THR 181 Cb -0.16 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3k0f s THR 181 CO -0.10 0.54 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.43 3k0f s THR 182 N -1.09 0.43 0.03 -0.82 2.01 -0.33 -2.53 115.64 113.34 3k0f s THR 182 Ca 0.31 -1.81 0.06 0.00 0.31 0.00 0.00 61.69 60.57 3k0f s THR 182 Cb -0.21 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 3k0f s THR 182 CO 0.22 -0.91 -0.14 -1.83 -0.69 0.00 0.00 174.62 171.27 3k0f s GLU 183 N -3.72 2.24 0.39 4.92 -1.05 -1.26 -2.03 118.70 118.18 3k0f s GLU 183 Ca 0.08 -0.90 0.06 0.00 -0.15 0.00 0.00 54.97 54.06 3k0f s GLU 183 Cb 0.06 -2.30 -0.08 0.00 -0.44 0.00 0.00 34.13 31.37 3k0f s GLU 183 CO -0.07 0.56 0.02 1.03 0.95 0.00 0.00 175.26 177.75 3k0f s ARG 184 N -1.46 1.89 0.00 -4.83 0.52 -1.01 -2.50 118.95 111.56 3k0f s ARG 184 Ca 0.16 -2.06 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 3k0f s ARG 184 Cb -0.11 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.90 3k0f s ARG 184 CO 0.06 -0.08 0.00 -0.89 0.02 0.00 0.00 175.30 174.42 3k0f n ILE 185 N -0.90 0.00 -4.30 1.52 2.08 -1.26 -4.18 119.36 112.32 3k0f n ILE 185 Ca -0.04 -0.26 -0.24 0.00 0.56 0.00 0.00 62.75 62.77 3k0f n ILE 185 Cb 0.67 0.76 -0.17 0.00 -0.75 0.00 0.00 39.64 40.16 3k0f n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0f s GLU 186 N -1.30 1.36 0.15 0.38 -6.30 -1.26 -5.04 118.70 106.68 3k0f s GLU 186 Ca 0.00 -0.27 -0.26 0.00 -2.50 0.00 0.00 54.97 51.94 3k0f s GLU 186 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 34.13 32.88 3k0f s GLU 186 CO 0.00 -0.07 1.59 1.49 0.02 0.00 0.00 175.26 178.29 3k0f h GLU 187 N 7.32 -0.34 -0.67 4.30 4.57 -1.95 -2.56 114.58 125.24 3k0f h GLU 187 Ca -0.32 0.02 -0.36 0.00 -1.18 0.00 0.00 59.36 57.53 3k0f h GLU 187 Cb 1.16 0.08 -0.21 0.00 -0.16 0.00 0.00 28.75 29.62 3k0f h GLU 187 CO 0.45 -0.23 0.27 0.66 -1.18 0.00 0.00 179.01 178.98 3k0f n TYR 188 N -5.42 2.08 -0.63 0.92 4.02 -1.26 -4.96 117.16 111.92 3k0f n TYR 188 Ca -0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 57.90 56.11 3k0f n TYR 188 Cb 0.34 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 3k0f n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0f n GLY 189 N -1.13 1.81 3.74 2.72 0.00 -0.97 -5.05 105.19 106.32 3k0f n GLY 189 Ca 0.47 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 3k0f n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0f s PRO 190 N 3.90 2.56 0.19 1.61 0.04 -1.26 -4.95 135.00 137.08 3k0f s PRO 190 Ca 0.00 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 3k0f s PRO 190 Cb 0.00 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.82 3k0f s PRO 190 CO 0.00 -1.51 1.80 0.82 0.04 0.00 0.00 177.00 178.14 3k0f h ILE 191 N 0.25 0.97 -4.22 0.56 5.03 -1.96 -3.46 117.51 114.68 3k0f h ILE 191 Ca -0.49 -0.19 -0.44 0.00 -0.12 0.00 0.00 64.86 63.62 3k0f h ILE 191 Cb 1.29 0.35 -0.14 0.00 -3.03 0.00 0.00 36.82 35.30 3k0f h ILE 191 CO 0.52 0.10 -0.53 0.00 -0.68 0.00 0.00 178.15 177.57 3k0f s ALA 192 N -6.12 1.97 0.16 1.87 0.00 -1.26 -4.66 121.76 113.72 3k0f s ALA 192 Ca -0.13 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 49.85 3k0f s ALA 192 Cb 0.14 1.26 0.06 0.00 0.00 0.00 0.00 23.12 24.58 3k0f s ALA 192 CO 0.74 -0.56 1.67 0.00 0.00 0.00 0.00 175.76 177.62 3k0f h ARG 193 N 2.16 -0.02 -0.52 0.00 3.08 -1.82 -2.96 114.38 114.30 3k0f h ARG 193 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3k0f h ARG 193 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3k0f h ARG 193 CO 0.46 -0.01 0.00 0.66 -1.07 0.00 0.00 179.97 180.01 3k0f n TYR 194 N -5.29 1.86 -4.33 3.04 4.02 -1.26 -4.94 117.16 110.26 3k0f n TYR 194 Ca 0.01 -0.75 -0.34 0.00 -0.01 0.00 0.00 57.90 56.81 3k0f n TYR 194 Cb 0.20 -0.47 -0.08 0.00 -0.02 0.00 0.00 39.34 38.97 3k0f n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0f n GLY 195 N 0.44 -0.22 0.00 2.72 0.00 -1.12 -4.72 105.19 102.29 3k0f n GLY 195 Ca 0.27 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3k0f n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0f n VAL 196 N -4.42 0.00 -0.09 1.61 0.31 -1.26 -4.87 118.33 109.61 3k0f n VAL 196 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 3k0f n VAL 196 Cb 0.62 -0.01 -0.03 0.00 -0.91 0.00 0.00 33.84 33.51 3k0f n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0f h GLU 197 N 0.00 0.44 -0.56 5.55 3.07 -1.94 -3.19 114.58 117.95 3k0f h GLU 197 Ca 0.00 -0.10 0.09 0.00 -0.50 0.00 0.00 59.36 58.85 3k0f h GLU 197 Cb 0.02 -0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 27.77 3k0f h GLU 197 CO 0.00 0.51 -0.21 0.39 -1.40 0.00 0.00 179.01 178.30 3k0f n GLU 198 N -4.71 -0.12 0.07 2.33 4.71 -1.26 -0.11 120.64 121.55 3k0f n GLU 198 Ca -0.02 0.86 0.12 0.00 -0.01 0.00 0.00 57.16 58.11 3k0f n GLU 198 Cb 0.17 -1.28 0.26 0.00 -1.01 0.00 0.00 31.44 29.58 3k0f n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k0f n PHE 199 N -4.83 0.60 0.96 -0.32 3.72 -1.21 -3.97 117.46 112.40 3k0f n PHE 199 Ca 0.06 0.18 0.11 0.00 -0.05 0.00 0.00 57.45 57.75 3k0f n PHE 199 Cb 0.23 -0.70 0.15 0.00 -0.94 0.00 0.00 39.48 38.22 3k0f n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0f n VAL 200 N -2.09 0.02 -3.67 -4.37 0.31 0.84 -4.89 118.33 104.48 3k0f n VAL 200 Ca 0.04 -0.02 -0.27 0.00 -0.01 0.00 0.00 64.34 64.08 3k0f n VAL 200 Cb 0.43 0.41 -0.03 0.00 -0.91 0.00 0.00 33.84 33.73 3k0f n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0f s SER 201 N -3.10 6.38 0.02 4.52 0.01 -1.01 -4.89 113.70 115.63 3k0f s SER 201 Ca 0.10 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.76 3k0f s SER 201 Cb 0.17 -2.01 -0.26 0.00 0.21 0.00 0.00 66.02 64.13 3k0f s SER 201 CO 0.75 -0.06 0.91 0.44 0.41 0.00 0.00 173.24 175.68 3k0f h ASP 202 N 1.88 0.29 -4.08 2.44 3.32 -1.90 -3.46 116.42 114.92 3k0f h ASP 202 Ca -0.48 -0.40 -0.53 0.00 0.02 0.00 0.00 57.03 55.64 3k0f h ASP 202 Cb 1.19 -0.09 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 3k0f h ASP 202 CO 0.67 1.33 -0.83 0.20 -1.72 0.00 0.00 179.24 178.89 3k0f s ASN 203 N -6.85 1.94 -0.04 6.45 0.01 -1.23 -1.19 114.94 114.03 3k0f s ASN 203 Ca -0.07 -0.31 0.06 0.00 -0.71 0.00 0.00 52.86 51.84 3k0f s ASN 203 Cb 0.07 -0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.34 3k0f s ASN 203 CO 0.85 0.17 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.69 3k0f s VAL 204 N -0.15 1.83 -0.04 1.60 1.01 -0.26 -0.31 120.40 124.08 3k0f s VAL 204 Ca 0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3k0f s VAL 204 Cb -0.09 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.78 3k0f s VAL 204 CO 0.01 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 174.94 3k0f s VAL 205 N -0.30 0.21 -0.17 2.92 1.01 0.37 -1.21 120.40 123.22 3k0f s VAL 205 Ca 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3k0f s VAL 205 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 3k0f s VAL 205 CO 0.01 0.18 -0.09 -0.63 0.00 0.00 0.00 175.10 174.58 3k0f s ILE 206 N 1.42 3.20 -0.22 2.22 1.01 -0.45 -0.76 121.20 127.63 3k0f s ILE 206 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 3k0f s ILE 206 Cb -0.13 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 3k0f s ILE 206 CO -0.03 0.48 0.04 -0.76 0.00 0.00 0.00 174.94 174.68 3k0f s LEU 207 N 0.84 3.44 0.12 2.97 1.43 -0.54 -1.44 118.68 125.49 3k0f s LEU 207 Ca -0.03 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 3k0f s LEU 207 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3k0f s LEU 207 CO 0.01 0.05 -0.15 -0.13 0.23 0.00 0.00 176.35 176.35 3k0f s ARG 208 N 1.12 1.90 -0.61 1.70 0.52 0.60 -4.21 118.95 119.97 3k0f s ARG 208 Ca 0.03 -1.15 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 3k0f s ARG 208 Cb -0.14 -2.17 0.17 0.00 0.52 0.00 0.00 34.95 33.33 3k0f s ARG 208 CO 0.03 0.48 0.44 1.21 0.02 0.00 0.00 175.30 177.48 3k0f s ASN 209 N -2.22 3.76 0.18 0.23 3.04 -1.26 -1.64 114.94 117.03 3k0f s ASN 209 Ca 0.19 -3.58 -0.30 0.00 0.04 0.00 0.00 52.86 49.21 3k0f s ASN 209 Cb -0.11 -1.26 -0.07 0.00 -1.54 0.00 0.00 41.25 38.27 3k0f s ASN 209 CO 0.12 -0.12 0.97 -0.69 -3.04 0.00 0.00 177.10 174.34 3k0f s VAL 210 N -0.95 4.23 0.00 -5.21 1.01 -0.33 -4.78 120.40 114.37 3k0f s VAL 210 Ca 0.27 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.27 3k0f s VAL 210 Cb -0.03 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3k0f s VAL 210 CO -0.17 0.39 0.00 -0.11 0.00 0.00 0.00 175.10 175.21 3k0f n LEU 211 N 2.16 0.00 -1.69 3.92 7.94 -1.26 0.20 117.00 128.28 3k0f n LEU 211 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3k0f n LEU 211 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 3k0f n LEU 211 CO 0.51 0.00 -0.33 1.21 -1.11 0.00 0.00 177.39 177.67 3k0f n GLU 212 N 0.00 -3.75 -3.98 1.96 2.13 -1.25 -4.14 120.64 111.60 3k0f n GLU 212 Ca 0.00 2.83 -0.27 0.00 0.66 0.00 0.00 57.16 60.38 3k0f n GLU 212 Cb 0.00 -3.07 -0.02 0.00 0.27 0.00 0.00 31.44 28.62 3k0f n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0f n GLY 213 N 1.29 -0.27 2.82 8.31 0.00 -1.26 -1.62 105.19 114.46 3k0f n GLY 213 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0f n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0f n GLU 214 N -4.41 -2.00 -4.20 1.61 1.02 -1.26 -4.95 120.64 106.45 3k0f n GLU 214 Ca -0.23 0.41 -0.25 0.00 -0.02 0.00 0.00 57.16 57.08 3k0f n GLU 214 Cb 0.65 -4.55 -0.07 0.00 -0.02 0.00 0.00 31.44 27.45 3k0f n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0f s ARG 215 N -1.64 2.54 -0.04 3.49 1.81 -0.64 -5.13 118.95 119.33 3k0f s ARG 215 Ca 0.00 -1.15 0.06 0.00 -1.72 0.00 0.00 55.73 52.92 3k0f s ARG 215 Cb 0.00 -2.38 -0.02 0.00 -0.45 0.00 0.00 34.95 32.10 3k0f s ARG 215 CO 0.00 0.42 -0.22 1.03 -0.68 0.00 0.00 175.30 175.85 3k0f s ARG 216 N -3.34 2.38 -0.10 3.54 1.81 -1.26 -3.88 118.95 118.10 3k0f s ARG 216 Ca 0.30 -0.85 -0.01 0.00 -1.72 0.00 0.00 55.73 53.45 3k0f s ARG 216 Cb -0.08 -2.19 0.03 0.00 -0.45 0.00 0.00 34.95 32.26 3k0f s ARG 216 CO 0.21 0.52 -0.02 0.50 -0.68 0.00 0.00 175.30 175.83 3k0f s ARG 217 N -0.50 0.95 -0.11 3.54 3.52 0.13 -4.96 118.95 121.52 3k0f s ARG 217 Ca 0.06 -0.10 -0.23 0.00 -0.13 0.00 0.00 55.73 55.34 3k0f s ARG 217 Cb -0.11 -1.34 -0.03 0.00 -1.56 0.00 0.00 34.95 31.91 3k0f s ARG 217 CO 0.01 -0.33 0.69 1.03 -0.81 0.00 0.00 175.30 175.88 3k0f s ARG 218 N 1.86 4.36 0.08 5.12 0.52 -1.26 -1.19 118.95 128.44 3k0f s ARG 218 Ca 0.04 0.82 0.05 0.00 -0.52 0.00 0.00 55.73 56.12 3k0f s ARG 218 Cb -0.13 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 3k0f s ARG 218 CO -0.07 -0.05 -0.14 0.95 0.02 0.00 0.00 175.30 176.02 3k0f s THR 219 N 1.21 1.16 0.14 0.02 -4.23 -0.65 -0.90 115.64 112.38 3k0f s THR 219 Ca 0.35 -1.42 0.11 0.00 -1.18 0.00 0.00 61.69 59.55 3k0f s THR 219 Cb -0.17 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 3k0f s THR 219 CO 0.15 -0.28 -0.25 -0.22 -0.54 0.00 0.00 174.62 173.48 3k0f s LEU 220 N -1.94 2.35 -0.16 4.79 0.20 0.12 -0.29 118.68 123.75 3k0f s LEU 220 Ca 0.01 -0.77 -0.14 0.00 0.69 0.00 0.00 54.13 53.92 3k0f s LEU 220 Cb -0.08 -1.15 0.04 0.00 -0.43 0.00 0.00 46.19 44.57 3k0f s LEU 220 CO 0.02 0.14 0.42 -0.70 -0.29 0.00 0.00 176.35 175.94 3k0f s GLU 221 N -2.20 0.47 -0.37 1.98 2.12 -0.52 0.68 118.70 120.86 3k0f s GLU 221 Ca 0.14 0.62 -0.14 0.00 0.36 0.00 0.00 54.97 55.95 3k0f s GLU 221 Cb -0.09 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.49 3k0f s GLU 221 CO 0.07 -0.07 0.27 0.42 -0.54 0.00 0.00 175.26 175.40 3k0f s ILE 222 N 0.42 5.27 -0.57 -3.70 1.01 -1.26 -1.34 121.20 121.03 3k0f s ILE 222 Ca -0.02 -0.43 0.24 0.00 0.00 0.00 0.00 60.65 60.45 3k0f s ILE 222 Cb -0.04 -3.82 0.21 0.00 0.01 0.00 0.00 42.46 38.82 3k0f s ILE 222 CO -0.02 -0.15 1.53 0.25 0.00 0.00 0.00 174.94 176.55 3k0f h LEU 223 N 8.56 0.00 0.00 2.97 7.12 -1.52 -3.41 115.31 129.02 3k0f h LEU 223 Ca -0.29 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.67 3k0f h LEU 223 Cb 1.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 3k0f h LEU 223 CO 0.68 0.03 0.00 2.29 -0.13 0.00 0.00 178.44 181.31 3k0f n LYS 224 N -2.50 0.00 -3.55 1.25 2.85 -1.22 -4.93 118.16 110.06 3k0f n LYS 224 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.01 3k0f n LYS 224 Cb 0.47 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.71 3k0f n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3k0f s LEU 225 N 0.00 0.77 -0.07 -5.58 1.43 -1.26 -1.10 118.68 112.87 3k0f s LEU 225 Ca 0.00 -1.47 -0.37 0.00 -1.03 0.00 0.00 54.13 51.26 3k0f s LEU 225 Cb 0.00 -0.41 -0.14 0.00 0.03 0.00 0.00 46.19 45.67 3k0f s LEU 225 CO 0.00 -0.42 1.66 0.54 0.23 0.00 0.00 176.35 178.37 3k0f n ARG 226 N 5.01 1.62 -0.03 1.70 1.74 -0.33 -1.97 116.66 124.40 3k0f n ARG 226 Ca -0.03 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 3k0f n ARG 226 Cb 0.41 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 3k0f n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 227 N 3.74 1.02 3.44 -0.13 0.00 -1.26 -5.01 105.19 106.99 3k0f n GLY 227 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 3k0f n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0f s THR 228 N -2.38 0.00 0.50 2.61 -4.23 -0.83 -4.73 115.64 106.57 3k0f s THR 228 Ca 0.00 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3k0f s THR 228 Cb 0.00 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.27 3k0f s THR 228 CO 0.00 0.00 0.73 -0.94 -0.54 0.00 0.00 174.62 173.87 3k0f s SER 229 N -3.25 5.62 0.09 3.99 1.04 -1.26 -4.60 113.70 115.33 3k0f s SER 229 Ca 0.33 0.23 -0.27 0.00 0.48 0.00 0.00 55.95 56.72 3k0f s SER 229 Cb 0.01 -1.33 0.08 0.00 0.10 0.00 0.00 66.02 64.87 3k0f s SER 229 CO 0.21 -0.89 1.03 -1.38 0.98 0.00 0.00 173.24 173.20 3k0f s HIS 230 N -2.67 -0.13 0.21 5.02 -0.00 -1.26 -4.55 115.29 111.92 3k0f s HIS 230 Ca 0.52 -0.11 -0.26 0.00 -0.00 0.00 0.00 55.06 55.20 3k0f s HIS 230 Cb -0.10 0.61 -0.09 0.00 -0.00 0.00 0.00 32.58 33.00 3k0f s HIS 230 CO 0.39 -0.66 0.84 -1.64 -0.00 0.00 0.00 174.74 173.67 3k0f s MET 231 N -3.06 4.64 0.36 -0.38 -1.94 0.54 -4.99 119.30 114.48 3k0f s MET 231 Ca 0.12 1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 55.29 3k0f s MET 231 Cb 0.00 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.60 3k0f s MET 231 CO -0.00 0.51 0.67 0.15 -0.01 0.00 0.00 175.02 176.34 3k0f s LYS 232 N -1.33 3.68 0.79 2.03 3.01 -1.26 -4.55 119.74 122.12 3k0f s LYS 232 Ca 0.40 0.22 0.00 0.00 -1.01 0.00 0.00 55.97 55.57 3k0f s LYS 232 Cb -0.23 -2.51 0.00 0.00 -1.01 0.00 0.00 37.83 34.08 3k0f s LYS 232 CO 0.27 0.06 0.00 0.41 0.51 0.00 0.00 175.35 176.60 3k0f n GLY 233 N -1.25 -1.96 3.90 -3.33 0.00 -1.26 -4.97 105.19 96.31 3k0f n GLY 233 Ca 0.00 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 3k0f n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0f s GLU 234 N 0.00 3.61 -0.03 1.61 2.02 -1.26 -4.11 118.70 120.55 3k0f s GLU 234 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 54.97 54.91 3k0f s GLU 234 Cb 0.00 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.39 3k0f s GLU 234 CO 0.00 0.47 -0.05 0.71 0.02 0.00 0.00 175.26 176.41 3k0f s TYR 235 N -1.65 0.69 0.25 1.61 1.51 0.21 -4.91 117.35 115.06 3k0f s TYR 235 Ca 0.41 -0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 56.00 3k0f s TYR 235 Cb -0.12 -0.56 -0.09 0.00 -0.11 0.00 0.00 41.96 41.08 3k0f s TYR 235 CO 0.25 -0.12 1.26 -1.25 -1.11 0.00 0.00 175.55 174.58 3k0f s PRO 236 N 0.53 4.43 0.20 -1.71 0.04 -1.26 0.11 135.00 137.34 3k0f s PRO 236 Ca -0.07 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.03 3k0f s PRO 236 Cb -0.10 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 3k0f s PRO 236 CO 0.00 -0.14 0.03 -0.59 0.04 0.00 0.00 177.00 176.34 3k0f s PHE 237 N -0.46 1.33 -0.05 0.56 -0.12 -0.08 -2.59 117.98 116.57 3k0f s PHE 237 Ca 0.52 -1.06 -0.00 0.00 -0.05 0.00 0.00 56.93 56.34 3k0f s PHE 237 Cb -0.36 -0.76 0.03 0.00 -0.63 0.00 0.00 43.02 41.29 3k0f s PHE 237 CO 0.43 -0.24 -0.00 0.99 -0.05 0.00 0.00 175.22 176.35 3k0f s THR 238 N -3.67 0.30 0.04 -4.49 2.01 -0.56 -4.34 115.64 104.93 3k0f s THR 238 Ca 0.28 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.12 3k0f s THR 238 Cb 0.06 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 3k0f s THR 238 CO 0.07 0.21 0.77 -0.63 -0.69 0.00 0.00 174.62 174.35 3k0f s ILE 239 N 1.44 4.75 0.06 1.82 1.01 -1.26 -2.49 121.20 126.53 3k0f s ILE 239 Ca -0.03 1.64 0.01 0.00 0.00 0.00 0.00 60.65 62.27 3k0f s ILE 239 Cb -0.13 -4.12 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 3k0f s ILE 239 CO -0.03 0.35 0.06 0.35 0.00 0.00 0.00 174.94 175.67 3k0f n THR 240 N 2.90 0.00 0.27 2.92 -2.24 -0.66 -4.95 114.28 112.52 3k0f n THR 240 Ca -0.02 -0.43 0.17 0.00 -2.27 0.00 0.00 64.05 61.49 3k0f n THR 240 Cb 0.50 0.22 0.86 0.00 -2.10 0.00 0.00 70.33 69.82 3k0f n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k0f h ASP 241 N 0.38 0.00 -0.48 3.42 3.32 -1.95 0.37 116.42 121.47 3k0f h ASP 241 Ca -0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 3k0f h ASP 241 Cb 0.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 3k0f h ASP 241 CO 0.07 0.00 0.08 1.41 -1.72 0.00 0.00 179.24 179.07 3k0f n HIS 242 N -2.68 1.67 -4.05 4.55 8.25 -1.26 -4.31 115.22 117.38 3k0f n HIS 242 Ca -0.02 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 3k0f n HIS 242 Cb 0.09 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.71 3k0f n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0f n GLY 243 N -0.25 -0.90 3.70 -1.41 0.00 0.12 -4.85 105.19 101.59 3k0f n GLY 243 Ca 0.30 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 3k0f n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0f s ILE 244 N 0.00 3.43 -0.15 -0.61 1.01 -1.26 -1.65 121.20 121.97 3k0f s ILE 244 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 60.65 61.56 3k0f s ILE 244 Cb 0.00 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.92 3k0f s ILE 244 CO 0.00 0.02 -0.06 0.21 0.00 0.00 0.00 174.94 175.11 3k0f s ASN 245 N 1.70 2.59 -0.07 3.58 2.47 -1.04 -3.91 114.94 120.26 3k0f s ASN 245 Ca 0.66 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 53.41 3k0f s ASN 245 Cb -0.35 -0.89 -0.03 0.00 -1.45 0.00 0.00 41.25 38.53 3k0f s ASN 245 CO 0.29 -0.16 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.82 3k0f s ILE 246 N 1.66 3.75 -0.35 -5.21 1.01 0.21 -1.50 121.20 120.77 3k0f s ILE 246 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3k0f s ILE 246 Cb -0.14 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.89 3k0f s ILE 246 CO -0.08 0.60 0.08 -0.36 0.00 0.00 0.00 174.94 175.18 3k0f s PHE 247 N -0.76 3.65 -0.86 3.97 0.40 -1.07 -4.19 117.98 119.12 3k0f s PHE 247 Ca 0.12 -2.71 -0.22 0.00 -0.60 0.00 0.00 56.93 53.52 3k0f s PHE 247 Cb -0.11 -2.89 0.08 0.00 0.51 0.00 0.00 43.02 40.61 3k0f s PHE 247 CO 0.02 -0.94 1.19 -2.14 0.70 0.00 0.00 175.22 174.04 3k0f s PRO 248 N 1.01 3.41 0.00 0.24 0.02 -1.26 -4.45 135.00 133.97 3k0f s PRO 248 Ca 0.08 -1.14 0.14 0.00 0.02 0.00 0.00 61.00 60.09 3k0f s PRO 248 Cb -0.20 -4.75 0.75 0.00 0.02 0.00 0.00 34.50 30.32 3k0f s PRO 248 CO -0.06 -1.95 1.30 1.28 -0.33 0.00 0.00 177.00 177.23 3k0f n LEU 249 N 7.85 0.00 -0.54 -5.54 4.77 -1.26 -1.26 117.00 121.02 3k0f n LEU 249 Ca 0.16 0.13 0.06 0.00 -0.03 0.00 0.00 56.01 56.34 3k0f n LEU 249 Cb 0.49 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3k0f n LEU 249 CO 0.61 -0.08 0.49 0.61 -1.33 0.00 0.00 177.39 177.70 3k0f n GLY 250 N -0.15 0.49 1.11 -0.72 0.00 -1.26 -4.32 105.19 100.35 3k0f n GLY 250 Ca 0.08 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.84 3k0f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f n ALA 251 N 0.67 2.37 -2.67 4.61 0.00 -0.39 -4.88 120.51 120.22 3k0f n ALA 251 Ca 0.09 -1.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 3k0f n ALA 251 Cb 0.34 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 3k0f n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0f s MET 252 N -1.20 4.20 0.41 0.00 0.00 -1.25 -5.06 119.30 116.40 3k0f s MET 252 Ca 0.39 0.36 -0.11 0.00 0.00 0.00 0.00 55.69 56.33 3k0f s MET 252 Cb 0.21 -3.54 -0.07 0.00 0.00 0.00 0.00 34.83 31.43 3k0f s MET 252 CO 0.29 -0.09 0.79 1.03 0.00 0.00 0.00 175.02 177.04 3k0f s ARG 253 N 1.45 3.81 -1.32 4.11 0.52 -1.26 -4.97 118.95 121.28 3k0f s ARG 253 Ca 0.23 0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 55.88 3k0f s ARG 253 Cb -0.15 -2.37 0.14 0.00 0.52 0.00 0.00 34.95 33.09 3k0f s ARG 253 CO 0.09 -0.05 2.06 -0.11 0.02 0.00 0.00 175.30 177.31 3k0f n LEU 254 N -1.28 7.06 -2.37 2.53 7.94 -1.26 -4.53 117.00 125.09 3k0f n LEU 254 Ca 0.03 -4.65 -0.06 0.00 -1.11 0.00 0.00 56.01 50.23 3k0f n LEU 254 Cb 0.54 -1.47 0.05 0.00 0.53 0.00 0.00 43.42 43.07 3k0f n LEU 254 CO 0.47 1.53 0.06 0.41 -1.11 0.00 0.00 177.39 178.76 3k0f n THR 255 N 3.14 1.51 -2.31 1.96 -1.04 -1.26 -5.09 114.28 111.19 3k0f n THR 255 Ca 0.47 -3.07 -0.37 0.00 -2.04 0.00 0.00 64.05 59.05 3k0f n THR 255 Cb 0.33 0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 69.40 3k0f n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0f s GLN 256 N -3.32 3.82 0.63 -2.82 -1.52 -1.26 -5.00 119.66 110.19 3k0f s GLN 256 Ca 0.35 1.73 -0.14 0.00 -1.95 0.00 0.00 55.36 55.35 3k0f s GLN 256 Cb 0.35 -2.42 -0.02 0.00 -0.22 0.00 0.00 33.01 30.70 3k0f s GLN 256 CO -0.03 -0.49 1.05 1.03 -0.25 0.00 0.00 175.29 176.60 3k0f s ARG 257 N -2.67 3.21 -0.16 2.91 0.52 -1.26 -5.04 118.95 116.46 3k0f s ARG 257 Ca 0.63 1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 56.88 3k0f s ARG 257 Cb -0.27 -2.02 0.08 0.00 0.52 0.00 0.00 34.95 33.25 3k0f s ARG 257 CO 0.33 -0.89 0.22 0.45 0.02 0.00 0.00 175.30 175.44 3k0f s SER 258 N -3.21 0.93 0.16 0.23 0.15 -1.26 -4.91 113.70 105.79 3k0f s SER 258 Ca 0.61 0.13 0.02 0.00 0.70 0.00 0.00 55.95 57.41 3k0f s SER 258 Cb -0.15 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 3k0f s SER 258 CO 0.44 -0.28 0.17 -1.54 1.20 0.00 0.00 173.24 173.22 3k0f n SER 259 N 5.33 1.06 0.00 5.45 3.41 -1.26 -5.05 113.62 122.56 3k0f n SER 259 Ca -0.05 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 3k0f n SER 259 Cb 0.50 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3k0f n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0f n ASN 260 N -2.37 1.50 -4.75 4.04 2.85 -1.26 -4.80 115.26 110.47 3k0f n ASN 260 Ca 0.02 -1.55 -0.34 0.00 -0.11 0.00 0.00 54.58 52.60 3k0f n ASN 260 Cb 0.17 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.26 3k0f n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k0f s VAL 261 N -0.55 2.82 0.50 3.44 1.01 -1.26 -4.96 120.40 121.40 3k0f s VAL 261 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.40 3k0f s VAL 261 Cb 0.00 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 3k0f s VAL 261 CO 0.00 -0.22 0.11 -0.13 0.00 0.00 0.00 175.10 174.86 3k0f s ARG 262 N -3.98 2.19 0.07 2.72 1.81 -1.26 -2.56 118.95 117.94 3k0f s ARG 262 Ca 0.70 -2.24 -0.22 0.00 -1.72 0.00 0.00 55.73 52.26 3k0f s ARG 262 Cb -0.24 -1.71 0.05 0.00 -0.45 0.00 0.00 34.95 32.60 3k0f s ARG 262 CO 0.43 -0.37 0.52 0.08 -0.68 0.00 0.00 175.30 175.28 3k0f s VAL 263 N -2.81 0.03 0.41 3.52 1.01 0.01 -4.63 120.40 117.94 3k0f s VAL 263 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 3k0f s VAL 263 Cb 0.02 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 3k0f s VAL 263 CO 0.10 -0.13 0.81 -0.55 0.00 0.00 0.00 175.10 175.33 3k0f s SER 264 N -2.14 6.62 0.00 3.32 0.15 -1.26 -1.85 113.70 118.54 3k0f s SER 264 Ca -0.04 1.27 0.27 0.00 0.70 0.00 0.00 55.95 58.15 3k0f s SER 264 Cb -0.00 -2.38 0.83 0.00 -1.71 0.00 0.00 66.02 62.76 3k0f s SER 264 CO -0.04 -0.38 1.62 -1.54 1.20 0.00 0.00 173.24 174.10 3k0f n SER 265 N -1.09 0.66 0.00 5.45 3.41 -1.26 -4.82 113.62 115.97 3k0f n SER 265 Ca 0.04 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3k0f n SER 265 Cb 0.54 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 3k0f n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0f n GLY 266 N 1.38 3.00 3.07 5.00 0.00 -1.26 -3.28 105.19 113.10 3k0f n GLY 266 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3k0f n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0f s VAL 267 N -2.29 2.51 0.11 1.61 1.01 -1.26 -4.91 120.40 117.18 3k0f s VAL 267 Ca 0.00 -1.98 -0.24 0.00 0.00 0.00 0.00 61.98 59.76 3k0f s VAL 267 Cb 0.00 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 3k0f s VAL 267 CO 0.00 -0.40 1.41 0.58 0.00 0.00 0.00 175.10 176.69 3k0f h VAL 268 N 6.59 0.00 -0.98 2.92 2.07 -1.97 -0.90 116.25 123.99 3k0f h VAL 268 Ca -0.12 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.68 3k0f h VAL 268 Cb 1.04 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.67 3k0f h VAL 268 CO 0.53 0.00 0.53 -0.09 0.02 0.00 0.00 177.57 178.56 3k0f h ARG 269 N -0.19 0.41 0.00 1.57 9.65 -1.97 0.57 114.38 124.42 3k0f h ARG 269 Ca 0.08 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 3k0f h ARG 269 Cb 0.39 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 3k0f h ARG 269 CO -0.54 0.27 -0.32 1.25 2.80 0.00 0.00 179.97 183.44 3k0f h LEU 270 N 0.42 0.00 -0.54 3.80 6.46 -1.62 -1.21 115.31 122.61 3k0f h LEU 270 Ca 0.66 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 58.27 3k0f h LEU 270 Cb 1.38 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.29 3k0f h LEU 270 CO -0.55 0.32 -0.72 0.44 -0.62 0.00 0.00 178.44 177.30 3k0f h ASP 271 N 0.00 0.00 -0.01 1.25 3.32 0.77 -2.17 116.42 119.57 3k0f h ASP 271 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3k0f h ASP 271 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 3k0f h ASP 271 CO 0.04 0.72 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.95 3k0f h GLU 272 N 0.00 0.03 0.00 3.56 5.08 -0.48 0.53 114.58 123.31 3k0f h GLU 272 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3k0f h GLU 272 Cb 1.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3k0f h GLU 272 CO 0.09 0.44 -0.03 0.52 -1.00 0.00 0.00 179.01 179.03 3k0f h MET 273 N -0.38 0.00 -0.42 2.33 2.86 -1.21 0.14 114.93 118.25 3k0f h MET 273 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3k0f h MET 273 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3k0f h MET 273 CO 0.00 0.03 0.00 0.00 1.06 0.00 0.00 176.91 178.00 3k0f n GLY 275 N 1.02 0.08 0.00 0.00 0.00 0.04 -4.23 105.19 102.09 3k0f n GLY 275 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3k0f n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 276 N -1.25 1.74 0.13 -0.02 0.00 0.14 -4.85 105.19 101.08 3k0f n GLY 276 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3k0f n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 277 N -0.65 -2.88 3.28 -0.02 0.00 0.13 -4.60 105.19 100.46 3k0f n GLY 277 Ca 0.00 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 3k0f n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0f n PHE 278 N -1.66 -2.35 -3.24 1.61 0.99 -0.77 -4.46 117.46 107.58 3k0f n PHE 278 Ca -0.00 0.18 -0.35 0.00 -0.00 0.00 0.00 57.45 57.28 3k0f n PHE 278 Cb 0.04 -1.65 -0.06 0.00 -1.00 0.00 0.00 39.48 36.81 3k0f n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k0f s PHE 279 N -2.26 3.58 0.03 1.38 2.99 -1.26 -0.81 117.98 121.63 3k0f s PHE 279 Ca 0.52 1.18 -0.27 0.00 0.00 0.00 0.00 56.93 58.36 3k0f s PHE 279 Cb -0.18 -2.47 -0.17 0.00 0.00 0.00 0.00 43.02 40.20 3k0f s PHE 279 CO 0.71 0.34 1.36 -0.22 -0.00 0.00 0.00 175.22 177.41 3k0f h LYS 280 N 3.27 -0.49 -3.56 0.44 3.64 -1.75 -3.22 116.57 114.89 3k0f h LYS 280 Ca -0.48 0.03 -0.70 0.00 -1.27 0.00 0.00 60.65 58.23 3k0f h LYS 280 Cb 1.19 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 3k0f h LYS 280 CO 0.66 -0.21 3.31 -0.25 -2.27 0.00 0.00 179.45 180.69 3k0f n ASP 281 N -5.22 5.86 -4.02 4.20 8.00 -1.26 -3.66 116.55 120.44 3k0f n ASP 281 Ca -0.10 -2.77 -0.10 0.00 0.71 0.00 0.00 54.79 52.53 3k0f n ASP 281 Cb 0.27 -1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 39.69 3k0f n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0f s SER 282 N 2.59 0.08 -0.23 -2.24 1.04 -1.22 -4.79 113.70 108.93 3k0f s SER 282 Ca 0.55 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 56.01 3k0f s SER 282 Cb 0.15 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.75 3k0f s SER 282 CO -0.07 -0.89 -0.10 -0.63 0.98 0.00 0.00 173.24 172.52 3k0f s ILE 283 N -4.01 1.86 -0.14 -1.02 -1.09 -1.26 -2.93 121.20 112.61 3k0f s ILE 283 Ca 0.21 -1.30 -0.11 0.00 -2.23 0.00 0.00 60.65 57.22 3k0f s ILE 283 Cb 0.04 -1.97 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 3k0f s ILE 283 CO 0.03 0.06 0.22 -0.63 -1.23 0.00 0.00 174.94 173.38 3k0f s ILE 284 N 1.27 5.36 -0.11 2.92 -1.09 -0.05 -1.28 121.20 128.22 3k0f s ILE 284 Ca -0.05 0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.78 3k0f s ILE 284 Cb -0.18 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 3k0f s ILE 284 CO -0.07 0.48 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.73 3k0f s LEU 285 N -0.10 2.47 -0.39 2.97 2.96 0.90 -0.78 118.68 126.71 3k0f s LEU 285 Ca 0.14 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 3k0f s LEU 285 Cb -0.13 -1.53 0.09 0.00 0.50 0.00 0.00 46.19 45.13 3k0f s LEU 285 CO 0.03 0.18 0.17 0.00 -1.32 0.00 0.00 176.35 175.41 3k0f s ALA 286 N 0.27 3.11 -0.11 5.97 0.00 -0.34 -0.06 121.76 130.61 3k0f s ALA 286 Ca -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 51.96 49.48 3k0f s ALA 286 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 3k0f s ALA 286 CO 0.07 -1.67 0.00 0.99 0.00 0.00 0.00 175.76 175.14 3k0f s THR 287 N 1.21 4.31 0.10 0.00 2.01 -0.85 -0.81 115.64 121.61 3k0f s THR 287 Ca 0.05 -0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 3k0f s THR 287 Cb -0.22 -2.84 0.08 0.00 0.01 0.00 0.00 72.50 69.52 3k0f s THR 287 CO -0.03 0.57 0.81 -0.83 -0.69 0.00 0.00 174.62 174.45 3k0f s GLY 288 N -0.49 -0.43 0.73 4.40 0.00 -0.74 -0.94 107.32 109.85 3k0f s GLY 288 Ca 0.09 0.58 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 3k0f s GLY 288 CO 0.02 0.19 1.08 0.00 0.00 0.00 0.00 173.10 174.38 3k0f s ALA 289 N -3.40 2.56 0.02 3.20 0.00 -1.26 -0.70 121.76 122.19 3k0f s ALA 289 Ca 0.06 -0.10 -0.38 0.00 0.00 0.00 0.00 51.96 51.53 3k0f s ALA 289 Cb -0.02 -3.12 -0.17 0.00 0.00 0.00 0.00 23.12 19.81 3k0f s ALA 289 CO -0.06 -1.38 1.32 -2.37 0.00 0.00 0.00 175.76 173.26 3k0f n THR 290 N -3.21 0.02 -0.10 0.00 5.66 -1.26 -1.87 114.28 113.52 3k0f n THR 290 Ca 0.07 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 3k0f n THR 290 Cb 0.55 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 3k0f n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k0f n GLY 291 N 2.46 1.83 0.26 1.09 0.00 -1.26 -4.94 105.19 104.63 3k0f n GLY 291 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 3k0f n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0f h THR 292 N 0.00 0.77 0.00 2.61 1.35 -1.72 -3.46 112.91 112.45 3k0f h THR 292 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3k0f h THR 292 Cb 0.00 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3k0f h THR 292 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 3k0f n GLY 293 N -0.98 0.84 0.30 5.82 0.00 -1.26 -4.92 105.19 104.99 3k0f n GLY 293 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 3k0f n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 294 N 0.00 0.82 0.00 1.61 6.56 -1.92 -0.58 116.57 123.06 3k0f h LYS 294 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3k0f h LYS 294 Cb 0.00 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 3k0f h LYS 294 CO 0.00 0.54 0.00 1.15 -2.06 0.00 0.00 179.45 179.08 3k0f h THR 295 N 0.84 0.00 0.00 -0.16 2.02 -1.96 -1.10 112.91 112.55 3k0f h THR 295 Ca 0.37 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 3k0f h THR 295 Cb 0.25 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 3k0f h THR 295 CO -0.20 0.00 -0.70 0.25 0.37 0.00 0.00 175.52 175.24 3k0f h LEU 296 N 0.00 0.00 0.05 2.58 5.85 -1.54 -2.06 115.31 120.20 3k0f h LEU 296 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3k0f h LEU 296 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3k0f h LEU 296 CO 0.00 0.70 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.37 3k0f h LEU 297 N 0.00 0.23 -0.74 2.25 3.38 -0.65 -2.42 115.31 117.36 3k0f h LEU 297 Ca -0.01 -0.92 0.10 0.00 0.09 0.00 0.00 57.88 57.14 3k0f h LEU 297 Cb 1.47 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.07 3k0f h LEU 297 CO 0.09 1.13 0.37 0.58 0.09 0.00 0.00 178.44 180.70 3k0f h VAL 298 N -0.64 0.83 0.22 1.22 2.07 -1.29 0.78 116.25 119.44 3k0f h VAL 298 Ca -0.06 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3k0f h VAL 298 Cb 1.23 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3k0f h VAL 298 CO 0.07 0.11 -0.31 0.28 0.02 0.00 0.00 177.57 177.74 3k0f h SER 299 N 0.61 -0.87 -0.99 0.57 0.02 -1.42 0.44 113.55 111.92 3k0f h SER 299 Ca 0.37 0.08 0.16 0.00 -0.84 0.00 0.00 61.79 61.56 3k0f h SER 299 Cb 0.41 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.16 3k0f h SER 299 CO -0.29 -0.37 0.60 -0.09 -1.14 0.00 0.00 176.83 175.54 3k0f h ARG 300 N -0.54 0.81 0.37 3.45 9.65 -0.84 -0.38 114.38 126.90 3k0f h ARG 300 Ca -0.03 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 3k0f h ARG 300 Cb 0.49 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3k0f h ARG 300 CO -0.09 0.54 -0.18 0.35 2.80 0.00 0.00 179.97 183.40 3k0f h PHE 301 N 0.84 -0.46 -0.62 2.20 3.57 0.10 -2.19 116.94 120.38 3k0f h PHE 301 Ca 0.53 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.07 3k0f h PHE 301 Cb 0.71 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 3k0f h PHE 301 CO -0.01 -0.19 0.41 0.28 -2.23 0.00 0.00 178.31 176.57 3k0f h VAL 302 N -0.66 1.06 0.00 1.41 2.07 0.48 -2.48 116.25 118.12 3k0f h VAL 302 Ca -0.05 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 3k0f h VAL 302 Cb 0.47 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3k0f h VAL 302 CO 0.08 0.13 -0.63 -0.08 0.02 0.00 0.00 177.57 177.09 3k0f h GLU 303 N 0.70 0.00 0.00 1.57 4.81 -0.97 -2.99 114.58 117.69 3k0f h GLU 303 Ca 0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3k0f h GLU 303 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3k0f h GLU 303 CO -0.07 0.63 -0.11 -0.97 -0.73 0.00 0.00 179.01 177.76 3k0f h ASN 304 N 0.00 0.00 1.17 1.04 -0.73 -0.92 -1.80 115.58 114.35 3k0f h ASN 304 Ca -0.01 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.08 3k0f h ASN 304 Cb 1.13 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 3k0f h ASN 304 CO 0.08 0.11 -0.39 0.00 -0.37 0.00 0.00 177.43 176.86 3k0f h ALA 305 N 1.89 0.86 0.14 1.57 0.00 -1.48 -3.16 119.26 119.08 3k0f h ALA 305 Ca -0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 3k0f h ALA 305 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k0f h ALA 305 CO 0.01 0.49 -1.55 0.00 0.00 0.00 0.00 179.25 178.20 3k0f n ALA 307 N -2.93 0.91 -0.88 0.00 0.00 -0.73 0.96 120.51 117.84 3k0f n ALA 307 Ca -0.25 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.41 3k0f n ALA 307 Cb 0.96 -1.10 0.19 0.00 0.00 0.00 0.00 19.45 19.50 3k0f n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0f n ASN 308 N -2.03 3.09 -3.52 0.00 3.02 -1.20 -5.00 115.26 109.63 3k0f n ASN 308 Ca -0.01 -2.88 -0.17 0.00 -0.03 0.00 0.00 54.58 51.49 3k0f n ASN 308 Cb 0.10 -0.43 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 3k0f n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0f n LYS 309 N -0.76 -1.38 -3.81 3.52 5.02 0.27 -5.01 118.16 116.01 3k0f n LYS 309 Ca 0.17 0.96 -0.13 0.00 -2.02 0.00 0.00 58.31 57.29 3k0f n LYS 309 Cb 0.71 -3.87 -0.13 0.00 -0.02 0.00 0.00 35.03 31.72 3k0f n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0f s GLU 310 N -4.48 0.13 -0.05 1.97 2.02 0.90 -5.00 118.70 114.19 3k0f s GLU 310 Ca 0.10 0.21 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 3k0f s GLU 310 Cb -0.04 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.18 3k0f s GLU 310 CO 0.84 -0.05 1.14 1.03 0.02 0.00 0.00 175.26 178.24 3k0f s ARG 311 N 0.28 4.40 0.23 1.61 0.52 -1.26 -3.89 118.95 120.85 3k0f s ARG 311 Ca -0.02 1.60 0.07 0.00 -0.52 0.00 0.00 55.73 56.86 3k0f s ARG 311 Cb -0.03 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 3k0f s ARG 311 CO -0.01 -0.36 -0.12 0.00 0.02 0.00 0.00 175.30 174.83 3k0f s ALA 312 N 1.93 2.15 -0.03 2.13 0.00 -0.68 0.35 121.76 127.60 3k0f s ALA 312 Ca 0.54 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.77 3k0f s ALA 312 Cb -0.23 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3k0f s ALA 312 CO 0.22 0.02 -0.05 0.42 0.00 0.00 0.00 175.76 176.38 3k0f s ILE 313 N -2.98 0.55 -0.46 0.00 1.01 -0.79 -2.45 121.20 116.08 3k0f s ILE 313 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 3k0f s ILE 313 Cb 0.01 -0.54 0.12 0.00 0.01 0.00 0.00 42.46 42.06 3k0f s ILE 313 CO 0.09 0.21 0.25 -0.22 0.00 0.00 0.00 174.94 175.27 3k0f s LEU 314 N 0.62 5.11 -0.35 2.97 2.96 -0.59 -0.43 118.68 128.97 3k0f s LEU 314 Ca -0.08 -2.34 -0.29 0.00 -0.22 0.00 0.00 54.13 51.21 3k0f s LEU 314 Cb -0.12 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.80 3k0f s LEU 314 CO 0.00 -0.45 1.07 -0.36 -1.32 0.00 0.00 176.35 175.29 3k0f s PHE 315 N 0.69 3.09 -0.19 5.38 0.40 0.53 -2.72 117.98 125.17 3k0f s PHE 315 Ca 0.11 1.08 -0.08 0.00 -0.60 0.00 0.00 56.93 57.45 3k0f s PHE 315 Cb -0.22 -3.80 -0.04 0.00 0.51 0.00 0.00 43.02 39.47 3k0f s PHE 315 CO -0.04 -0.85 0.07 0.00 0.70 0.00 0.00 175.22 175.11 3k0f s ALA 316 N 3.75 3.44 0.00 5.36 0.00 -1.26 -1.69 121.76 131.36 3k0f s ALA 316 Ca 0.45 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3k0f s ALA 316 Cb -0.11 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.04 3k0f s ALA 316 CO 0.18 0.14 0.04 0.66 0.00 0.00 0.00 175.76 176.78 3k0f n TYR 317 N 3.61 0.00 -0.05 0.00 4.02 -1.25 -1.72 117.16 121.76 3k0f n TYR 317 Ca -0.16 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.67 3k0f n TYR 317 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.76 3k0f n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0f n GLU 318 N -0.83 2.27 -4.48 -0.72 1.02 -1.26 -4.42 120.64 112.22 3k0f n GLU 318 Ca 0.00 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 3k0f n GLU 318 Cb 0.00 -1.26 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 3k0f n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0f s GLU 319 N -2.24 1.35 1.09 3.49 2.02 -1.26 -5.13 118.70 118.02 3k0f s GLU 319 Ca -0.06 -1.16 -0.15 0.00 0.02 0.00 0.00 54.97 53.63 3k0f s GLU 319 Cb 0.03 -1.63 0.24 0.00 0.10 0.00 0.00 34.13 32.86 3k0f s GLU 319 CO 0.40 0.40 1.09 -1.54 0.02 0.00 0.00 175.26 175.63 3k0f s SER 320 N -1.70 1.80 0.19 -0.19 1.04 -1.26 -4.84 113.70 108.75 3k0f s SER 320 Ca 0.09 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 3k0f s SER 320 Cb -0.10 -1.57 0.13 0.00 0.10 0.00 0.00 66.02 64.58 3k0f s SER 320 CO 0.04 -3.62 1.55 0.08 0.98 0.00 0.00 173.24 172.27 3k0f h ARG 321 N -2.23 0.70 -0.16 4.02 0.11 -1.97 -2.59 114.38 112.25 3k0f h ARG 321 Ca -0.53 -0.36 -0.10 0.00 0.10 0.00 0.00 59.98 59.10 3k0f h ARG 321 Cb 1.32 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 3k0f h ARG 321 CO 0.50 0.97 -0.28 0.00 0.10 0.00 0.00 179.97 181.26 3k0f h ALA 322 N 0.99 0.25 -0.65 0.08 0.00 -2.00 -2.79 119.26 115.14 3k0f h ALA 322 Ca 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3k0f h ALA 322 Cb 0.93 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3k0f h ALA 322 CO 0.08 0.25 0.33 0.37 0.00 0.00 0.00 179.25 180.28 3k0f h GLN 323 N 0.10 0.92 -0.44 0.00 4.15 -1.93 -1.66 115.11 116.25 3k0f h GLN 323 Ca 0.01 -0.12 0.08 0.00 0.77 0.00 0.00 58.65 59.39 3k0f h GLN 323 Cb 0.86 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.31 3k0f h GLN 323 CO 0.06 0.72 0.03 -0.07 -1.93 0.00 0.00 178.83 177.64 3k0f h LEU 324 N 0.89 -0.12 -0.68 -2.39 3.38 -1.45 -1.16 115.31 113.78 3k0f h LEU 324 Ca 0.22 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3k0f h LEU 324 Cb 0.09 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3k0f h LEU 324 CO -0.03 -0.03 0.31 -0.07 0.09 0.00 0.00 178.44 178.71 3k0f h LEU 325 N 0.14 0.90 0.40 1.67 3.38 -1.19 -0.62 115.31 119.99 3k0f h LEU 325 Ca 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3k0f h LEU 325 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3k0f h LEU 325 CO -0.34 0.80 -0.29 -0.09 0.09 0.00 0.00 178.44 178.61 3k0f h ARG 326 N 0.95 -0.63 -0.85 1.13 2.43 -0.43 -0.90 114.38 116.07 3k0f h ARG 326 Ca 0.23 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.57 3k0f h ARG 326 Cb 0.15 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 3k0f h ARG 326 CO -0.03 -0.42 0.47 -0.91 -1.51 0.00 0.00 179.97 177.58 3k0f h ASN 327 N -0.66 0.63 -0.36 -3.80 2.35 -1.25 -0.46 115.58 112.03 3k0f h ASN 327 Ca -0.05 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 3k0f h ASN 327 Cb 0.54 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 3k0f h ASN 327 CO 0.03 0.32 0.06 0.00 -1.65 0.00 0.00 177.43 176.18 3k0f h ALA 328 N 1.51 1.27 -0.35 -0.83 0.00 -1.02 -1.92 119.26 117.92 3k0f h ALA 328 Ca 0.44 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3k0f h ALA 328 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3k0f h ALA 328 CO -0.30 0.50 -0.33 -0.92 0.00 0.00 0.00 179.25 178.20 3k0f h TYR 329 N 0.66 0.90 0.00 0.00 3.20 0.32 -2.20 116.97 119.86 3k0f h TYR 329 Ca 0.14 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3k0f h TYR 329 Cb 0.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3k0f h TYR 329 CO 0.02 1.00 0.00 0.43 -1.64 0.00 0.00 178.16 177.96 3k0f n SER 330 N -4.07 0.00 -0.05 -2.11 7.64 -0.41 -1.51 113.62 113.12 3k0f n SER 330 Ca -0.01 -0.58 0.03 0.00 1.01 0.00 0.00 58.87 59.31 3k0f n SER 330 Cb 0.50 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.74 3k0f n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0f n TRP 331 N -0.90 0.00 -2.06 1.43 8.01 -0.84 -4.42 117.44 118.67 3k0f n TRP 331 Ca 0.09 -0.57 0.00 0.00 -1.31 0.00 0.00 57.50 55.71 3k0f n TRP 331 Cb 0.04 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 3k0f n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0f n GLY 332 N -0.70 -0.72 1.36 6.99 0.00 -0.57 -4.16 105.19 107.39 3k0f n GLY 332 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3k0f n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0f n MET 333 N 0.00 0.00 -3.38 1.61 0.00 -1.26 -3.72 117.12 110.37 3k0f n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 3k0f n MET 333 Cb 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 33.22 32.70 3k0f n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0f s ASP 334 N -0.06 6.11 0.10 3.17 -1.08 -1.26 -3.87 116.67 119.78 3k0f s ASP 334 Ca 0.00 -1.54 -0.15 0.00 -0.52 0.00 0.00 52.55 50.34 3k0f s ASP 334 Cb 0.00 -2.17 -0.07 0.00 -1.46 0.00 0.00 42.92 39.22 3k0f s ASP 334 CO 0.00 -0.72 1.46 -0.26 0.52 0.00 0.00 175.17 176.17 3k0f h PHE 335 N 8.77 0.80 -0.98 -5.34 0.05 -1.90 -3.08 116.94 115.26 3k0f h PHE 335 Ca -0.28 -0.21 0.20 0.00 3.82 0.00 0.00 57.97 61.50 3k0f h PHE 335 Cb 1.10 -0.18 -0.19 0.00 2.00 0.00 0.00 35.95 38.69 3k0f h PHE 335 CO 0.67 0.92 -0.23 0.39 -0.18 0.00 0.00 178.31 179.88 3k0f n GLU 336 N -4.33 -0.09 0.06 1.51 -0.58 -1.26 -0.61 120.64 115.33 3k0f n GLU 336 Ca -0.03 1.53 -0.13 0.00 -0.42 0.00 0.00 57.16 58.11 3k0f n GLU 336 Cb 0.41 -2.29 -0.08 0.00 -0.57 0.00 0.00 31.44 28.90 3k0f n GLU 336 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3k0f h GLU 337 N 0.00 -0.11 -0.76 3.49 4.57 -1.97 -2.82 114.58 116.96 3k0f h GLU 337 Ca 0.48 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.76 3k0f h GLU 337 Cb 0.75 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 29.25 3k0f h GLU 337 CO -1.01 0.12 -0.51 0.52 -1.18 0.00 0.00 179.01 176.95 3k0f h MET 338 N -0.34 -0.14 -0.36 1.92 2.86 -0.78 0.54 114.93 118.63 3k0f h MET 338 Ca -0.01 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 3k0f h MET 338 Cb 0.29 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 3k0f h MET 338 CO 0.02 -0.09 -0.52 0.93 1.06 0.00 0.00 176.91 178.30 3k0f h GLU 339 N -0.14 -0.40 -0.31 1.72 5.08 -1.21 -2.43 114.58 116.89 3k0f h GLU 339 Ca 0.18 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 3k0f h GLU 339 Cb 0.52 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 3k0f h GLU 339 CO -0.81 -0.27 -0.41 0.00 -1.00 0.00 0.00 179.01 176.52 3k0f h ARG 340 N -0.41 -0.36 0.00 2.33 3.08 -0.72 0.28 114.38 118.57 3k0f h ARG 340 Ca 0.08 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3k0f h ARG 340 Cb 0.61 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3k0f h ARG 340 CO -0.56 -0.24 0.01 1.04 -1.07 0.00 0.00 179.97 179.14 3k0f n GLN 341 N -5.42 0.00 -2.92 0.04 6.02 -0.13 -4.76 117.38 110.21 3k0f n GLN 341 Ca -0.02 0.17 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 3k0f n GLN 341 Cb 0.35 -1.51 0.03 0.00 1.02 0.00 0.00 30.24 30.14 3k0f n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0f n ASN 342 N -1.15 -5.55 -0.09 1.08 4.13 0.98 -4.90 115.26 109.75 3k0f n ASN 342 Ca 0.00 -0.25 -0.12 0.00 1.68 0.00 0.00 54.58 55.89 3k0f n ASN 342 Cb 0.01 -4.38 -0.10 0.00 -1.54 0.00 0.00 39.78 33.76 3k0f n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0f n LEU 343 N -3.54 2.11 -4.57 3.41 4.77 -0.99 -4.92 117.00 113.27 3k0f n LEU 343 Ca -0.10 -0.08 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 3k0f n LEU 343 Cb 0.61 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 3k0f n LEU 343 CO 0.41 0.70 -0.39 -0.22 -1.33 0.00 0.00 177.39 176.56 3k0f s LEU 344 N -5.86 3.09 -0.14 2.23 1.98 -1.19 -1.68 118.68 117.11 3k0f s LEU 344 Ca -0.21 -0.07 -0.01 0.00 -2.89 0.00 0.00 54.13 50.95 3k0f s LEU 344 Cb 0.06 -1.68 0.04 0.00 0.66 0.00 0.00 46.19 45.27 3k0f s LEU 344 CO 0.51 0.35 -0.03 -0.75 -1.89 0.00 0.00 176.35 174.54 3k0f s LYS 345 N -0.88 1.10 -0.06 1.98 2.20 -1.03 -4.04 119.74 119.02 3k0f s LYS 345 Ca 0.13 -0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 3k0f s LYS 345 Cb -0.11 -1.68 -0.05 0.00 -1.51 0.00 0.00 37.83 34.48 3k0f s LYS 345 CO 0.02 -0.40 0.28 0.42 -0.36 0.00 0.00 175.35 175.31 3k0f s ILE 346 N 1.77 5.26 0.00 5.43 1.01 -1.26 -1.55 121.20 131.87 3k0f s ILE 346 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.21 3k0f s ILE 346 Cb -0.14 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3k0f s ILE 346 CO -0.07 0.59 0.00 0.52 0.00 0.00 0.00 174.94 175.98 3k0f n VAL 347 N 1.98 0.00 -1.10 2.92 0.31 -1.10 -4.98 118.33 116.35 3k0f n VAL 347 Ca -0.17 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3k0f n VAL 347 Cb 0.54 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3k0f n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0f s ALA 349 N -0.42 -2.21 0.12 0.00 0.00 -0.70 -4.95 121.76 113.60 3k0f s ALA 349 Ca 0.00 1.76 -0.31 0.00 0.00 0.00 0.00 51.96 53.42 3k0f s ALA 349 Cb 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 23.12 21.32 3k0f s ALA 349 CO 0.00 -0.15 1.34 0.71 0.00 0.00 0.00 175.76 177.66 3k0f s TYR 350 N 0.20 3.28 0.34 0.00 1.51 -1.26 -4.36 117.35 117.06 3k0f s TYR 350 Ca 0.05 1.05 0.14 0.00 -1.01 0.00 0.00 57.07 57.30 3k0f s TYR 350 Cb -0.05 -3.63 1.05 0.00 -0.11 0.00 0.00 41.96 39.23 3k0f s TYR 350 CO -0.13 -2.12 1.68 -1.35 -1.11 0.00 0.00 175.55 172.52 3k0f h PRO 351 N 6.55 0.38 0.00 -1.71 0.11 -1.88 0.91 132.00 136.36 3k0f h PRO 351 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k0f h PRO 351 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3k0f h PRO 351 CO 0.84 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 3k0f n GLU 352 N -4.97 0.15 0.00 1.05 4.71 -1.26 -2.92 120.64 117.39 3k0f n GLU 352 Ca 0.30 0.50 0.00 0.00 -0.01 0.00 0.00 57.16 57.95 3k0f n GLU 352 Cb 0.93 -1.86 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 3k0f n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0f n SER 353 N -2.15 0.11 0.00 1.62 3.41 0.32 -4.84 113.62 112.08 3k0f n SER 353 Ca 0.01 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 3k0f n SER 353 Cb 0.14 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3k0f n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0f n ALA 354 N -0.44 0.00 -1.95 7.33 0.00 -1.15 -4.99 120.51 119.32 3k0f n ALA 354 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3k0f n ALA 354 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 3k0f n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0f s GLY 355 N 0.00 1.78 0.41 0.00 0.00 -1.26 -4.80 107.32 103.45 3k0f s GLY 355 Ca 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 44.72 44.79 3k0f s GLY 355 CO 0.00 0.17 1.90 1.41 0.00 0.00 0.00 173.10 176.57 3k0f h LEU 356 N 0.27 0.45 0.23 0.66 4.07 -1.95 0.31 115.31 119.34 3k0f h LEU 356 Ca -0.46 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 3k0f h LEU 356 Cb 1.19 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3k0f h LEU 356 CO 0.62 0.22 -0.11 1.05 -1.08 0.00 0.00 178.44 179.14 3k0f h GLU 357 N 0.47 -0.29 -0.93 1.13 4.11 -1.97 0.29 114.58 117.39 3k0f h GLU 357 Ca 0.41 0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.92 3k0f h GLU 357 Cb 0.89 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 3k0f h GLU 357 CO -0.15 -0.16 0.59 -0.44 0.07 0.00 0.00 179.01 178.92 3k0f h ASP 358 N -0.35 0.94 0.32 3.06 3.32 -1.31 -0.31 116.42 122.09 3k0f h ASP 358 Ca -0.03 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3k0f h ASP 358 Cb 0.27 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3k0f h ASP 358 CO 0.05 0.60 -0.15 0.45 -1.72 0.00 0.00 179.24 178.47 3k0f h HIS 359 N 1.08 -0.40 -0.53 4.55 3.86 -0.08 0.99 115.15 124.61 3k0f h HIS 359 Ca 0.40 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.71 3k0f h HIS 359 Cb 0.16 0.13 -0.11 0.00 1.06 0.00 0.00 27.41 28.66 3k0f h HIS 359 CO -0.02 -0.07 -0.22 1.25 0.86 0.00 0.00 177.93 179.73 3k0f h LEU 360 N -0.76 -0.78 -0.41 2.43 6.46 -0.07 0.91 115.31 123.09 3k0f h LEU 360 Ca -0.04 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 3k0f h LEU 360 Cb 0.51 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 3k0f h LEU 360 CO 0.07 -0.25 0.25 -0.61 -0.62 0.00 0.00 178.44 177.29 3k0f h GLN 361 N -0.10 0.50 -0.56 1.25 4.15 -0.99 -1.96 115.11 117.40 3k0f h GLN 361 Ca 0.25 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.73 3k0f h GLN 361 Cb 0.48 -0.11 -0.08 0.00 0.21 0.00 0.00 27.48 27.98 3k0f h GLN 361 CO -0.60 0.33 0.14 0.82 -1.93 0.00 0.00 178.83 177.60 3k0f h ILE 362 N 0.52 0.70 0.58 2.39 1.08 0.11 -0.21 117.51 122.69 3k0f h ILE 362 Ca 0.16 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 3k0f h ILE 362 Cb -0.03 0.39 0.01 0.00 -3.07 0.00 0.00 36.82 34.12 3k0f h ILE 362 CO -0.05 0.05 -0.28 0.40 -0.69 0.00 0.00 178.15 177.58 3k0f h ILE 363 N 0.29 0.43 -0.40 -0.67 2.04 -0.54 0.18 117.51 118.82 3k0f h ILE 363 Ca 0.29 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.23 3k0f h ILE 363 Cb 0.39 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 36.81 3k0f h ILE 363 CO -0.35 0.00 -0.20 0.11 0.00 0.00 0.00 178.15 177.71 3k0f h LYS 364 N -0.79 -0.12 0.22 2.37 1.57 -0.99 0.56 116.57 119.39 3k0f h LYS 364 Ca -0.08 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3k0f h LYS 364 Cb 0.60 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 3k0f h LYS 364 CO 0.13 -0.08 -0.53 1.03 -0.57 0.00 0.00 179.45 179.43 3k0f h SER 365 N -0.12 -1.55 -0.78 0.86 0.87 -0.81 -0.01 113.55 112.00 3k0f h SER 365 Ca 0.20 0.15 0.13 0.00 -1.23 0.00 0.00 61.79 61.04 3k0f h SER 365 Cb 0.43 0.56 -0.09 0.00 -0.44 0.00 0.00 62.40 62.86 3k0f h SER 365 CO -0.48 -0.59 0.36 -0.08 -0.53 0.00 0.00 176.83 175.51 3k0f h GLU 366 N -0.83 0.53 -0.80 2.24 4.57 0.21 -0.60 114.58 119.90 3k0f h GLU 366 Ca -0.02 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3k0f h GLU 366 Cb 0.80 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 3k0f h GLU 366 CO -0.23 0.35 0.47 0.82 -1.18 0.00 0.00 179.01 179.24 3k0f h ILE 367 N 0.55 0.96 -0.14 2.32 2.04 0.11 -1.91 117.51 121.43 3k0f h ILE 367 Ca 0.42 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 3k0f h ILE 367 Cb 0.57 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3k0f h ILE 367 CO -0.36 0.15 -0.05 0.78 0.00 0.00 0.00 178.15 178.68 3k0f h ASN 368 N 0.82 0.29 -0.01 1.72 2.35 0.45 0.90 115.58 122.10 3k0f h ASN 368 Ca 0.37 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3k0f h ASN 368 Cb 0.26 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 3k0f h ASN 368 CO -0.21 0.61 0.01 0.44 -1.65 0.00 0.00 177.43 176.63 3k0f h ASP 369 N -0.03 0.00 0.00 5.81 3.32 -0.94 -3.17 116.42 121.41 3k0f h ASP 369 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3k0f h ASP 369 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3k0f h ASP 369 CO 0.02 0.00 -0.83 0.33 -1.72 0.00 0.00 179.24 177.04 3k0f n PHE 370 N -4.42 0.00 -3.78 4.55 7.35 -0.75 -5.05 117.46 115.37 3k0f n PHE 370 Ca -0.03 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.37 3k0f n PHE 370 Cb 0.10 -0.08 0.02 0.00 0.35 0.00 0.00 39.48 39.87 3k0f n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0f n LYS 371 N -1.46 -2.24 -0.65 -4.13 -0.00 0.31 -4.94 118.16 105.05 3k0f n LYS 371 Ca -0.00 0.45 -0.31 0.00 -0.00 0.00 0.00 58.31 58.45 3k0f n LYS 371 Cb 0.14 -4.32 0.18 0.00 -0.00 0.00 0.00 35.03 31.03 3k0f n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0f n PRO 372 N -4.29 -0.85 -0.05 -1.58 -0.02 -1.25 -4.78 135.00 122.19 3k0f n PRO 372 Ca -0.19 -0.19 -0.03 0.00 -2.02 0.00 0.00 63.50 61.07 3k0f n PRO 372 Cb 0.63 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 3k0f n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0f n ALA 373 N -4.32 1.92 -2.36 3.55 0.00 1.08 -4.95 120.51 115.43 3k0f n ALA 373 Ca 0.09 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.63 3k0f n ALA 373 Cb 0.53 -0.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 3k0f n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0f s ARG 374 N -2.56 0.87 -0.13 0.00 0.52 -1.16 -2.73 118.95 113.76 3k0f s ARG 374 Ca -0.07 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 53.79 3k0f s ARG 374 Cb 0.06 -0.44 0.04 0.00 0.52 0.00 0.00 34.95 35.13 3k0f s ARG 374 CO 0.60 0.05 0.33 0.42 0.02 0.00 0.00 175.30 176.72 3k0f s ILE 375 N -2.92 -0.01 -0.08 1.52 1.01 -0.01 -1.88 121.20 118.83 3k0f s ILE 375 Ca 0.09 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3k0f s ILE 375 Cb 0.00 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.02 3k0f s ILE 375 CO -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 174.94 174.80 3k0f s ALA 376 N 0.42 1.40 -0.60 9.38 0.00 0.43 -1.04 121.76 131.75 3k0f s ALA 376 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 3k0f s ALA 376 Cb -0.04 -0.64 0.16 0.00 0.00 0.00 0.00 23.12 22.59 3k0f s ALA 376 CO -0.02 0.07 0.42 0.42 0.00 0.00 0.00 175.76 176.66 3k0f s ILE 377 N 0.74 3.76 -0.29 0.00 1.01 0.24 -0.34 121.20 126.32 3k0f s ILE 377 Ca -0.13 -2.80 -0.28 0.00 0.00 0.00 0.00 60.65 57.44 3k0f s ILE 377 Cb -0.16 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 3k0f s ILE 377 CO 0.03 -0.86 1.83 -0.62 0.00 0.00 0.00 174.94 175.32 3k0f s ASP 378 N 0.95 5.92 -0.03 3.58 -1.08 -0.68 -1.97 116.67 123.35 3k0f s ASP 378 Ca 0.16 1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 53.61 3k0f s ASP 378 Cb -0.20 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 3k0f s ASP 378 CO -0.04 -1.66 0.05 -0.24 0.52 0.00 0.00 175.17 173.80 3k0f n SER 379 N 10.14 -3.61 0.02 -0.34 2.88 -1.14 -3.89 113.62 117.68 3k0f n SER 379 Ca 0.23 0.72 0.12 0.00 -1.33 0.00 0.00 58.87 58.60 3k0f n SER 379 Cb 0.46 -2.84 0.15 0.00 -0.75 0.00 0.00 64.21 61.24 3k0f n SER 379 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3k0f n LEU 380 N 0.77 0.61 0.21 2.46 4.32 0.60 -3.41 117.00 122.55 3k0f n LEU 380 Ca -0.08 0.02 0.13 0.00 -0.02 0.00 0.00 56.01 56.06 3k0f n LEU 380 Cb 0.12 -0.18 0.26 0.00 -1.62 0.00 0.00 43.42 42.00 3k0f n LEU 380 CO 0.07 0.07 0.84 0.77 -1.22 0.00 0.00 177.39 177.92 3k0f h SER 381 N 0.00 0.00 -0.06 -1.43 4.64 -1.92 -2.74 113.55 112.04 3k0f h SER 381 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3k0f h SER 381 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3k0f h SER 381 CO 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.30 3k0f h ALA 382 N 2.08 0.16 0.00 5.18 0.00 -1.88 -3.08 119.26 121.72 3k0f h ALA 382 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 3k0f h ALA 382 Cb 0.90 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3k0f h ALA 382 CO 0.00 0.46 -0.18 -0.07 0.00 0.00 0.00 179.25 179.46 3k0f h LEU 383 N 0.15 0.00 -1.32 0.00 3.38 -1.69 -2.64 115.31 113.20 3k0f h LEU 383 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k0f h LEU 383 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3k0f h LEU 383 CO 0.13 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3k0f h ALA 384 N 1.82 1.00 -1.26 1.53 0.00 -1.39 -3.43 119.26 117.53 3k0f h ALA 384 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 3k0f h ALA 384 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3k0f h ALA 384 CO 0.02 0.00 1.03 0.54 0.00 0.00 0.00 179.25 180.85 3k0f n ARG 385 N -2.82 0.94 0.00 0.00 1.74 -1.00 -3.02 116.66 112.51 3k0f n ARG 385 Ca 0.01 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 3k0f n ARG 385 Cb 0.27 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 3k0f n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 386 N 4.99 2.17 0.59 -0.13 0.00 -1.26 -4.97 105.19 106.58 3k0f n GLY 386 Ca 0.33 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3k0f n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0f n VAL 387 N 0.00 0.26 -0.68 1.61 0.31 -1.17 -4.85 118.33 113.81 3k0f n VAL 387 Ca 0.00 -0.06 -0.28 0.00 -0.01 0.00 0.00 64.34 63.98 3k0f n VAL 387 Cb 0.00 0.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.17 3k0f n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0f s SER 388 N -0.13 1.08 0.14 4.52 1.04 -1.26 -4.83 113.70 114.26 3k0f s SER 388 Ca 0.12 1.34 -0.06 0.00 0.48 0.00 0.00 55.95 57.83 3k0f s SER 388 Cb -0.17 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 3k0f s SER 388 CO 0.10 -4.12 1.38 -1.13 0.98 0.00 0.00 173.24 170.45 3k0f h ASN 389 N -2.57 0.69 -0.10 7.02 -0.73 -1.94 -2.73 115.58 115.22 3k0f h ASN 389 Ca -0.60 -0.45 -0.19 0.00 1.87 0.00 0.00 56.30 56.93 3k0f h ASN 389 Cb 1.34 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 39.73 3k0f h ASN 389 CO 0.51 1.22 -0.69 0.78 -0.37 0.00 0.00 177.43 178.87 3k0f h ASN 390 N 0.40 0.78 -0.65 1.15 2.35 -1.97 -2.50 115.58 115.14 3k0f h ASN 390 Ca -0.04 -0.66 0.06 0.00 -0.55 0.00 0.00 56.30 55.11 3k0f h ASN 390 Cb 1.35 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.45 3k0f h ASN 390 CO 0.14 1.32 0.43 0.00 -1.65 0.00 0.00 177.43 177.67 3k0f h ALA 391 N 0.48 1.75 -0.18 -0.83 0.00 -1.93 0.20 119.26 118.76 3k0f h ALA 391 Ca -0.06 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 3k0f h ALA 391 Cb 1.34 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3k0f h ALA 391 CO 0.14 0.15 -0.74 0.35 0.00 0.00 0.00 179.25 179.15 3k0f h PHE 392 N 0.67 1.09 -0.37 0.00 3.57 -1.46 -2.85 116.94 117.59 3k0f h PHE 392 Ca 0.28 -0.47 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 3k0f h PHE 392 Cb 0.24 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3k0f h PHE 392 CO -0.00 1.30 0.16 -0.09 -2.23 0.00 0.00 178.31 177.45 3k0f h ARG 393 N 0.57 0.55 -0.24 1.11 2.43 -0.88 -0.05 114.38 117.88 3k0f h ARG 393 Ca -0.04 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3k0f h ARG 393 Cb 1.37 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 3k0f h ARG 393 CO 0.15 0.51 0.23 0.37 -1.51 0.00 0.00 179.97 179.73 3k0f h GLN 394 N 0.46 0.00 0.16 0.20 4.15 -1.00 0.10 115.11 119.19 3k0f h GLN 394 Ca 0.13 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.27 3k0f h GLN 394 Cb 0.16 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.86 3k0f h GLN 394 CO -0.01 0.00 -1.29 0.35 -1.93 0.00 0.00 178.83 175.95 3k0f h PHE 395 N 0.00 0.62 0.05 3.99 3.57 -0.89 -3.03 116.94 121.25 3k0f h PHE 395 Ca 0.11 -0.45 -0.00 0.00 3.53 0.00 0.00 57.97 61.16 3k0f h PHE 395 Cb 0.58 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3k0f h PHE 395 CO 0.00 1.50 -0.02 0.28 -2.23 0.00 0.00 178.31 177.84 3k0f h VAL 396 N -0.18 0.98 -0.92 1.41 2.07 0.23 -0.65 116.25 119.19 3k0f h VAL 396 Ca -0.25 -0.08 0.16 0.00 0.82 0.00 0.00 66.70 67.35 3k0f h VAL 396 Cb 1.85 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 3k0f h VAL 396 CO 0.15 0.02 0.59 0.40 0.02 0.00 0.00 177.57 178.75 3k0f h ILE 397 N -0.10 0.78 0.53 4.57 1.08 -0.98 0.24 117.51 123.62 3k0f h ILE 397 Ca -0.01 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 3k0f h ILE 397 Cb 0.08 0.07 0.01 0.00 -3.07 0.00 0.00 36.82 33.91 3k0f h ILE 397 CO 0.01 0.12 -0.25 1.23 -0.69 0.00 0.00 178.15 178.56 3k0f h GLY 398 N 0.65 -0.74 0.61 5.37 0.00 -1.22 0.32 103.07 108.06 3k0f h GLY 398 Ca 0.48 0.28 0.05 0.00 0.00 0.00 0.00 47.33 48.13 3k0f h GLY 398 CO -0.23 -0.27 0.05 -2.08 0.00 0.00 0.00 176.54 174.01 3k0f h VAL 399 N -0.95 0.84 0.82 4.60 2.07 -0.81 -1.77 116.25 121.04 3k0f h VAL 399 Ca -0.07 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3k0f h VAL 399 Cb 0.55 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3k0f h VAL 399 CO 0.12 0.03 -0.47 0.74 0.02 0.00 0.00 177.57 178.01 3k0f h THR 400 N 0.16 0.05 -0.36 2.57 2.02 -0.63 -2.77 112.91 113.96 3k0f h THR 400 Ca 0.15 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.43 3k0f h THR 400 Cb 0.17 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3k0f h THR 400 CO -0.20 0.00 0.33 1.23 0.37 0.00 0.00 175.52 177.24 3k0f h GLY 401 N -1.20 0.00 0.29 2.16 0.00 -0.78 -1.94 103.07 101.61 3k0f h GLY 401 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3k0f h GLY 401 CO 0.13 0.00 -0.06 -1.82 0.00 0.00 0.00 176.54 174.79 3k0f h TYR 402 N 0.00 -0.17 -0.13 5.60 3.20 -1.17 -2.80 116.97 121.51 3k0f h TYR 402 Ca 0.17 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.07 3k0f h TYR 402 Cb 0.82 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 3k0f h TYR 402 CO 0.00 0.29 0.17 0.00 -1.64 0.00 0.00 178.16 176.98 3k0f h ALA 403 N -0.34 1.63 0.07 1.82 0.00 -1.20 0.06 119.26 121.29 3k0f h ALA 403 Ca -0.02 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 3k0f h ALA 403 Cb 0.53 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3k0f h ALA 403 CO 0.03 -0.24 -1.11 -0.22 0.00 0.00 0.00 179.25 177.71 3k0f h LYS 404 N 0.00 0.48 0.00 0.00 3.64 -1.36 0.28 116.57 119.60 3k0f h LYS 404 Ca 0.06 -0.60 -0.10 0.00 -1.27 0.00 0.00 60.65 58.74 3k0f h LYS 404 Cb 0.40 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3k0f h LYS 404 CO -0.00 1.24 -0.65 -0.56 -2.27 0.00 0.00 179.45 177.20 3k0f h GLN 405 N 0.23 0.00 -0.14 1.90 3.07 -0.81 -3.22 115.11 116.14 3k0f h GLN 405 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 3k0f h GLN 405 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.34 3k0f h GLN 405 CO 0.20 0.35 0.00 -1.91 0.09 0.00 0.00 178.83 177.56 3k0f n GLU 406 N -3.10 1.59 -2.61 0.06 4.07 -0.17 -4.80 120.64 115.68 3k0f n GLU 406 Ca -0.00 -0.89 -0.17 0.00 -0.06 0.00 0.00 57.16 56.04 3k0f n GLU 406 Cb 0.71 -1.37 0.01 0.00 -0.06 0.00 0.00 31.44 30.74 3k0f n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0f n GLU 407 N 0.12 -2.74 -3.96 5.31 -0.58 -1.18 -5.00 120.64 112.62 3k0f n GLU 407 Ca 0.16 0.75 -0.35 0.00 -0.42 0.00 0.00 57.16 57.29 3k0f n GLU 407 Cb 0.28 -5.18 -0.06 0.00 -0.57 0.00 0.00 31.44 25.91 3k0f n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0f s ILE 408 N -2.94 5.28 -0.25 -3.67 1.01 0.97 -4.81 121.20 116.80 3k0f s ILE 408 Ca 0.13 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 3k0f s ILE 408 Cb -0.06 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 3k0f s ILE 408 CO 0.16 0.48 0.71 -0.89 0.00 0.00 0.00 174.94 175.40 3k0f s THR 409 N -1.14 4.93 -0.10 2.92 2.01 -1.11 -4.47 115.64 118.68 3k0f s THR 409 Ca 0.20 1.30 0.04 0.00 0.31 0.00 0.00 61.69 63.54 3k0f s THR 409 Cb -0.12 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.39 3k0f s THR 409 CO 0.10 -0.01 -0.24 -0.83 -0.69 0.00 0.00 174.62 172.96 3k0f s GLY 410 N 1.42 1.34 -0.20 4.40 0.00 -1.15 -0.83 107.32 112.29 3k0f s GLY 410 Ca 0.29 -0.98 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 3k0f s GLY 410 CO 0.08 -0.30 -0.01 -2.27 0.00 0.00 0.00 173.10 170.60 3k0f s LEU 411 N 0.39 3.21 -0.08 0.66 2.96 -0.20 -0.87 118.68 124.75 3k0f s LEU 411 Ca -0.18 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 3k0f s LEU 411 Cb -0.18 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.70 3k0f s LEU 411 CO 0.08 0.06 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.61 3k0f s PHE 412 N 1.02 2.11 -0.03 5.38 0.40 0.04 -0.59 117.98 126.30 3k0f s PHE 412 Ca 0.02 -0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 55.47 3k0f s PHE 412 Cb -0.14 -1.44 -0.05 0.00 0.51 0.00 0.00 43.02 41.90 3k0f s PHE 412 CO 0.01 -0.33 0.23 0.99 0.70 0.00 0.00 175.22 176.83 3k0f s THR 413 N 0.38 5.35 -0.02 0.64 2.01 -0.83 -1.20 115.64 121.98 3k0f s THR 413 Ca -0.15 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.07 3k0f s THR 413 Cb -0.16 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.83 3k0f s THR 413 CO 0.06 0.46 0.00 0.21 -0.69 0.00 0.00 174.62 174.66 3k0f s ASN 414 N -1.47 0.22 -0.19 3.53 2.47 0.01 0.22 114.94 119.74 3k0f s ASN 414 Ca 0.23 -0.01 -0.06 0.00 0.42 0.00 0.00 52.86 53.45 3k0f s ASN 414 Cb -0.13 -0.10 -0.03 0.00 -1.45 0.00 0.00 41.25 39.54 3k0f s ASN 414 CO 0.13 -0.06 0.02 -0.89 -3.72 0.00 0.00 177.10 172.57 3k0f s THR 415 N 0.61 4.27 0.25 -5.21 2.01 -1.26 -1.78 115.64 114.53 3k0f s THR 415 Ca -0.06 -0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.46 3k0f s THR 415 Cb -0.08 -2.92 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 3k0f s THR 415 CO -0.01 0.44 0.91 -0.94 -0.69 0.00 0.00 174.62 174.33 3k0f s SER 416 N 0.70 7.50 0.07 3.53 1.04 0.12 -4.92 113.70 121.74 3k0f s SER 416 Ca 0.01 1.85 0.10 0.00 0.48 0.00 0.00 55.95 58.39 3k0f s SER 416 Cb -0.14 -2.58 0.47 0.00 0.10 0.00 0.00 66.02 63.87 3k0f s SER 416 CO 0.02 0.10 1.32 0.47 0.98 0.00 0.00 173.24 176.13 3k0f n ASP 417 N 1.22 0.15 -3.72 7.02 8.00 -1.26 -4.38 116.55 123.58 3k0f n ASP 417 Ca -0.02 0.56 -0.14 0.00 0.71 0.00 0.00 54.79 55.90 3k0f n ASP 417 Cb 0.48 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.86 3k0f n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0f s GLN 418 N -3.11 0.10 0.02 -1.24 -2.07 -1.26 -5.07 119.66 107.03 3k0f s GLN 418 Ca 0.02 0.48 -0.30 0.00 -1.82 0.00 0.00 55.36 53.74 3k0f s GLN 418 Cb 0.05 -0.18 -0.04 0.00 -1.09 0.00 0.00 33.01 31.75 3k0f s GLN 418 CO 0.15 -0.21 1.06 -0.59 -1.32 0.00 0.00 175.29 174.38 3k0f s PHE 419 N 1.56 3.58 0.26 9.60 -0.12 -1.26 -4.17 117.98 127.43 3k0f s PHE 419 Ca -0.05 1.56 0.00 0.00 -0.05 0.00 0.00 56.93 58.38 3k0f s PHE 419 Cb -0.11 -3.23 0.00 0.00 -0.63 0.00 0.00 43.02 39.05 3k0f s PHE 419 CO -0.07 -0.47 0.00 -1.33 -0.05 0.00 0.00 175.22 173.30 3k0f n MET 420 N 3.89 -5.71 0.00 1.99 2.81 -1.26 -4.73 117.12 114.10 3k0f n MET 420 Ca 0.07 4.05 0.00 0.00 -1.81 0.00 0.00 57.70 60.01 3k0f n MET 420 Cb 0.49 -4.39 0.00 0.00 -0.71 0.00 0.00 33.22 28.61 3k0f n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0f n GLY 421 N 1.66 1.36 3.58 3.03 0.00 -0.96 -4.92 105.19 108.93 3k0f n GLY 421 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 3k0f n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f n ALA 422 N -1.87 -0.03 0.45 4.61 0.00 -1.26 -4.83 120.51 117.58 3k0f n ALA 422 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.75 3k0f n ALA 422 Cb 0.00 -2.22 0.16 0.00 0.00 0.00 0.00 19.45 17.39 3k0f n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0f n HIS 423 N 6.49 0.74 -3.83 0.00 8.25 -1.26 -4.91 115.22 120.70 3k0f n HIS 423 Ca 0.35 -0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.45 3k0f n HIS 423 Cb 0.09 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 3k0f n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0f s SER 424 N -0.55 -0.24 -0.11 0.41 1.04 -1.26 -5.07 113.70 107.91 3k0f s SER 424 Ca 0.23 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 3k0f s SER 424 Cb 0.16 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 3k0f s SER 424 CO 0.09 -1.20 -0.02 0.40 0.98 0.00 0.00 173.24 173.49 3k0f h ILE 425 N 2.11 0.06 -3.35 -1.02 5.03 -2.03 -3.46 117.51 114.85 3k0f h ILE 425 Ca -0.24 -1.05 -0.67 0.00 -0.12 0.00 0.00 64.86 62.78 3k0f h ILE 425 Cb 1.26 0.11 -0.33 0.00 -3.03 0.00 0.00 36.82 34.83 3k0f h ILE 425 CO 0.30 0.02 -0.88 0.00 -0.68 0.00 0.00 178.15 176.92 3k0f s ALA 426 N -2.58 2.11 -0.92 1.87 0.00 -1.26 -4.89 121.76 116.09 3k0f s ALA 426 Ca -0.04 -0.94 0.24 0.00 0.00 0.00 0.00 51.96 51.21 3k0f s ALA 426 Cb 0.00 -0.79 0.97 0.00 0.00 0.00 0.00 23.12 23.30 3k0f s ALA 426 CO 0.08 0.28 1.74 -0.25 0.00 0.00 0.00 175.76 177.61 3k0f n ASP 427 N 3.53 0.16 -0.10 0.00 8.00 -1.26 -2.14 116.55 124.74 3k0f n ASP 427 Ca -0.19 0.52 0.10 0.00 0.71 0.00 0.00 54.79 55.93 3k0f n ASP 427 Cb 0.53 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 3k0f n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0f n SER 428 N -1.66 1.20 -1.54 -2.24 3.41 -1.26 -4.98 113.62 106.55 3k0f n SER 428 Ca 0.05 -1.09 -0.18 0.00 -0.26 0.00 0.00 58.87 57.39 3k0f n SER 428 Cb 0.29 0.88 -0.07 0.00 -0.26 0.00 0.00 64.21 65.05 3k0f n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0f n HIS 429 N -1.20 -0.16 -1.87 7.33 -0.00 -0.91 -4.99 115.22 113.42 3k0f n HIS 429 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.55 3k0f n HIS 429 Cb 0.36 -3.22 -0.07 0.00 -0.00 0.00 0.00 29.99 27.06 3k0f n HIS 429 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3k0f s ILE 430 N -2.73 3.30 0.00 1.59 -1.09 -1.26 -4.95 121.20 116.06 3k0f s ILE 430 Ca 0.00 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 3k0f s ILE 430 Cb 0.00 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 3k0f s ILE 430 CO 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 174.94 173.11 3k0f n ALA 432 N 16.01 0.00 0.49 9.38 0.00 -1.26 -4.63 120.51 140.50 3k0f n ALA 432 Ca 0.43 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.92 3k0f n ALA 432 Cb 0.46 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 3k0f n ALA 432 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0f n ILE 433 N -1.90 0.00 -4.26 0.00 5.41 -1.26 -4.96 119.36 112.40 3k0f n ILE 433 Ca 0.00 -0.29 -0.34 0.00 1.00 0.00 0.00 62.75 63.12 3k0f n ILE 433 Cb 0.00 1.03 -0.09 0.00 -0.71 0.00 0.00 39.64 39.88 3k0f n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3k0f s THR 434 N -1.83 4.47 -0.14 1.39 -1.32 -1.26 -4.94 115.64 112.00 3k0f s THR 434 Ca 0.05 -0.31 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 3k0f s THR 434 Cb 0.08 -2.94 -0.24 0.00 -1.51 0.00 0.00 72.50 67.89 3k0f s THR 434 CO 0.38 0.51 0.29 0.47 -2.21 0.00 0.00 174.62 174.07 3k0f n ASP 435 N 1.79 1.59 -4.12 8.08 8.00 -0.68 -4.91 116.55 126.29 3k0f n ASP 435 Ca -0.17 0.17 -0.26 0.00 0.71 0.00 0.00 54.79 55.25 3k0f n ASP 435 Cb 0.53 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 3k0f n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0f s THR 436 N -2.55 1.39 -0.24 -3.53 2.01 -0.40 -2.12 115.64 110.19 3k0f s THR 436 Ca -0.19 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.13 3k0f s THR 436 Cb 0.07 -1.20 0.06 0.00 0.01 0.00 0.00 72.50 71.44 3k0f s THR 436 CO 0.76 0.40 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.39 3k0f s ILE 437 N 0.08 1.73 -0.00 1.82 1.01 0.13 -0.07 121.20 125.91 3k0f s ILE 437 Ca -0.05 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.11 3k0f s ILE 437 Cb -0.12 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3k0f s ILE 437 CO 0.02 -0.09 0.38 -0.63 0.00 0.00 0.00 174.94 174.62 3k0f s ILE 438 N 1.30 5.09 -0.15 2.92 -1.09 0.91 -1.59 121.20 128.59 3k0f s ILE 438 Ca -0.07 0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 59.07 3k0f s ILE 438 Cb -0.19 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 3k0f s ILE 438 CO -0.06 0.55 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.91 3k0f s LEU 439 N -1.17 1.55 -0.06 2.97 2.96 0.12 -2.01 118.68 123.04 3k0f s LEU 439 Ca 0.24 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 3k0f s LEU 439 Cb -0.16 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 3k0f s LEU 439 CO 0.13 -0.15 0.11 -0.76 -1.32 0.00 0.00 176.35 174.35 3k0f s LEU 440 N 1.63 4.11 0.16 -0.68 1.43 -0.12 -0.92 118.68 124.29 3k0f s LEU 440 Ca 0.02 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 3k0f s LEU 440 Cb -0.14 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.91 3k0f s LEU 440 CO -0.08 0.34 0.42 0.00 0.23 0.00 0.00 176.35 177.26 3k0f s GLN 441 N -1.38 1.21 0.26 1.70 -2.07 -0.18 -4.17 119.66 115.03 3k0f s GLN 441 Ca 0.19 -0.87 0.01 0.00 -1.82 0.00 0.00 55.36 52.87 3k0f s GLN 441 Cb -0.12 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.23 3k0f s GLN 441 CO 0.09 -0.48 0.44 0.71 -1.32 0.00 0.00 175.29 174.73 3k0f s TYR 442 N -3.87 3.48 -0.19 9.60 4.12 -1.26 -0.32 117.35 128.91 3k0f s TYR 442 Ca 0.08 0.28 -0.04 0.00 0.02 0.00 0.00 57.07 57.41 3k0f s TYR 442 Cb 0.01 -1.81 0.10 0.00 -1.52 0.00 0.00 41.96 38.73 3k0f s TYR 442 CO -0.06 0.30 0.30 0.08 0.02 0.00 0.00 175.55 176.19 3k0f s VAL 443 N -2.05 -0.46 -0.25 0.71 1.01 0.42 -4.64 120.40 115.14 3k0f s VAL 443 Ca 0.38 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 3k0f s VAL 443 Cb -0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3k0f s VAL 443 CO 0.31 -0.06 1.89 -0.70 0.00 0.00 0.00 175.10 176.55 3k0f s GLU 444 N 2.44 3.43 -0.47 2.72 2.12 0.97 -2.33 118.70 127.58 3k0f s GLU 444 Ca 0.06 1.74 0.03 0.00 0.36 0.00 0.00 54.97 57.16 3k0f s GLU 444 Cb -0.14 -4.21 0.13 0.00 0.26 0.00 0.00 34.13 30.17 3k0f s GLU 444 CO -0.12 -1.74 0.25 0.42 -0.54 0.00 0.00 175.26 173.53 3k0f s ILE 445 N 6.76 1.79 -0.37 -3.70 -1.09 0.04 -4.18 121.20 120.46 3k0f s ILE 445 Ca 0.85 -2.83 -0.01 0.00 -2.23 0.00 0.00 60.65 56.43 3k0f s ILE 445 Cb -0.27 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 3k0f s ILE 445 CO 0.34 -0.87 0.34 0.54 -1.23 0.00 0.00 174.94 174.06 3k0f n ARG 446 N 3.38 -0.74 -2.09 2.79 1.74 -1.26 -3.54 116.66 116.94 3k0f n ARG 446 Ca 0.08 0.64 -0.17 0.00 -0.77 0.00 0.00 57.85 57.62 3k0f n ARG 446 Cb 0.34 -3.29 -0.03 0.00 -1.02 0.00 0.00 32.46 28.45 3k0f n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 447 N -1.35 0.29 3.14 -0.13 0.00 -1.26 -4.94 105.19 100.93 3k0f n GLY 447 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3k0f n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0f s GLU 448 N -4.47 0.83 -0.35 1.61 2.02 -1.23 -5.13 118.70 111.98 3k0f s GLU 448 Ca 0.00 -1.36 -0.08 0.00 0.02 0.00 0.00 54.97 53.55 3k0f s GLU 448 Cb 0.00 0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.41 3k0f s GLU 448 CO 0.00 -0.17 0.13 -1.64 0.02 0.00 0.00 175.26 173.60 3k0f s MET 449 N -3.97 2.69 0.15 1.61 -1.94 -1.26 -0.78 119.30 115.80 3k0f s MET 449 Ca 0.17 -1.14 0.09 0.00 -1.71 0.00 0.00 55.69 53.10 3k0f s MET 449 Cb 0.07 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 3k0f s MET 449 CO -0.03 -0.67 -0.17 -1.54 -0.01 0.00 0.00 175.02 172.60 3k0f s SER 450 N 1.45 3.89 0.25 3.03 1.04 -0.99 -4.93 113.70 117.44 3k0f s SER 450 Ca -0.01 -0.63 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 3k0f s SER 450 Cb -0.19 -0.53 -0.06 0.00 0.10 0.00 0.00 66.02 65.34 3k0f s SER 450 CO 0.04 0.15 0.53 -0.13 0.98 0.00 0.00 173.24 174.81 3k0f s ARG 451 N -2.42 3.70 -0.02 4.02 3.00 -1.26 -0.44 118.95 125.53 3k0f s ARG 451 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 55.73 56.04 3k0f s ARG 451 Cb -0.10 -2.67 0.02 0.00 0.00 0.00 0.00 34.95 32.21 3k0f s ARG 451 CO 0.11 0.28 0.01 0.00 0.00 0.00 0.00 175.30 175.70 3k0f s ALA 452 N -1.93 0.18 -0.07 2.13 0.00 0.56 -1.31 121.76 121.32 3k0f s ALA 452 Ca 0.45 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.59 3k0f s ALA 452 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3k0f s ALA 452 CO 0.26 -0.05 -0.16 -1.50 0.00 0.00 0.00 175.76 174.30 3k0f s ILE 453 N 0.73 2.85 -0.11 0.00 2.07 0.15 -1.01 121.20 125.89 3k0f s ILE 453 Ca -0.07 -0.78 -0.05 0.00 -1.41 0.00 0.00 60.65 58.34 3k0f s ILE 453 Cb -0.10 -2.12 0.05 0.00 0.13 0.00 0.00 42.46 40.43 3k0f s ILE 453 CO -0.02 0.57 0.24 0.21 -1.91 0.00 0.00 174.94 174.04 3k0f s ASN 454 N -0.40 0.10 -1.06 4.50 2.47 -0.09 -2.17 114.94 118.28 3k0f s ASN 454 Ca 0.04 0.53 -0.20 0.00 0.42 0.00 0.00 52.86 53.64 3k0f s ASN 454 Cb -0.12 0.51 0.08 0.00 -1.45 0.00 0.00 41.25 40.27 3k0f s ASN 454 CO 0.02 -0.20 1.43 -0.69 -3.72 0.00 0.00 177.10 173.93 3k0f s VAL 455 N 1.84 4.22 0.40 -5.21 1.01 -1.26 0.14 120.40 121.55 3k0f s VAL 455 Ca -0.04 -1.29 0.11 0.00 0.00 0.00 0.00 61.98 60.76 3k0f s VAL 455 Cb -0.11 -5.01 0.32 0.00 0.00 0.00 0.00 36.38 31.57 3k0f s VAL 455 CO -0.08 -1.83 1.95 0.15 0.00 0.00 0.00 175.10 175.29 3k0f h PHE 456 N 8.99 0.60 -1.74 5.22 3.57 -1.62 -3.45 116.94 128.51 3k0f h PHE 456 Ca 0.24 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3k0f h PHE 456 Cb 0.98 -0.19 -0.23 0.00 2.79 0.00 0.00 35.95 39.29 3k0f h PHE 456 CO 1.27 0.28 0.36 -1.59 -2.23 0.00 0.00 178.31 176.40 3k0f s LYS 457 N -5.52 0.68 -0.06 1.11 -2.85 -1.19 -4.98 119.74 106.92 3k0f s LYS 457 Ca -0.09 0.54 -0.02 0.00 -1.00 0.00 0.00 55.97 55.40 3k0f s LYS 457 Cb 0.20 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 36.33 3k0f s LYS 457 CO 0.76 -0.14 0.11 -1.64 0.10 0.00 0.00 175.35 174.55 3k0f s MET 458 N -0.24 0.02 0.11 1.78 -1.94 -1.26 -0.69 119.30 117.09 3k0f s MET 458 Ca -0.01 0.39 -0.15 0.00 -1.71 0.00 0.00 55.69 54.22 3k0f s MET 458 Cb -0.03 -0.27 -0.06 0.00 2.01 0.00 0.00 34.83 36.48 3k0f s MET 458 CO -0.01 -0.23 1.48 0.00 -0.01 0.00 0.00 175.02 176.25 3k0f h ARG 459 N 7.76 0.71 -0.01 2.03 3.08 -1.82 -3.36 114.38 122.77 3k0f h ARG 459 Ca -0.30 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.44 3k0f h ARG 459 Cb 1.13 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3k0f h ARG 459 CO 0.31 0.91 -0.26 0.41 -1.07 0.00 0.00 179.97 180.28 3k0f n GLY 460 N -0.05 0.02 1.64 0.04 0.00 -1.26 -5.02 105.19 100.56 3k0f n GLY 460 Ca -0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 3k0f n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0f n SER 461 N 0.13 2.24 -0.10 1.61 2.88 -1.26 -5.09 113.62 114.03 3k0f n SER 461 Ca 0.07 -1.92 -0.22 0.00 -1.33 0.00 0.00 58.87 55.47 3k0f n SER 461 Cb 0.36 0.08 -0.12 0.00 -0.75 0.00 0.00 64.21 63.78 3k0f n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0f n TRP 462 N -0.79 1.00 -1.49 0.66 -0.00 -1.26 -4.84 117.44 110.72 3k0f n TRP 462 Ca -0.06 0.41 0.00 0.00 -0.00 0.00 0.00 57.50 57.86 3k0f n TRP 462 Cb 0.28 -1.10 0.00 0.00 -0.00 0.00 0.00 31.31 30.49 3k0f n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0f n HIS 463 N -4.36 -3.35 -2.35 5.87 1.44 -1.25 -4.90 115.22 106.32 3k0f n HIS 463 Ca -0.33 1.80 -0.35 0.00 -2.01 0.00 0.00 57.72 56.83 3k0f n HIS 463 Cb 0.72 -2.78 -0.01 0.00 0.12 0.00 0.00 29.99 28.03 3k0f n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0f s ASP 464 N -4.35 6.02 0.00 4.39 -1.08 0.14 -4.95 116.67 116.85 3k0f s ASP 464 Ca 0.00 2.13 0.15 0.00 -0.52 0.00 0.00 52.55 54.31 3k0f s ASP 464 Cb 0.00 -2.58 0.41 0.00 -1.46 0.00 0.00 42.92 39.29 3k0f s ASP 464 CO 0.00 -1.01 1.34 0.29 0.52 0.00 0.00 175.17 176.31 3k0f n LYS 465 N -0.99 2.77 -2.77 4.34 4.76 -1.26 -4.54 118.16 120.47 3k0f n LYS 465 Ca 0.10 -2.24 -0.29 0.00 -2.87 0.00 0.00 58.31 53.02 3k0f n LYS 465 Cb 0.51 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 32.31 3k0f n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0f s ALA 466 N -1.01 3.40 -0.74 7.82 0.00 -1.26 -5.02 121.76 124.94 3k0f s ALA 466 Ca 0.32 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 3k0f s ALA 466 Cb 0.17 -2.61 0.19 0.00 0.00 0.00 0.00 23.12 20.86 3k0f s ALA 466 CO 0.22 -0.17 0.60 0.42 0.00 0.00 0.00 175.76 176.83 3k0f s ILE 467 N -2.55 4.30 0.54 0.00 1.01 -1.26 -4.50 121.20 118.73 3k0f s ILE 467 Ca 0.49 -3.09 -0.13 0.00 0.00 0.00 0.00 60.65 57.91 3k0f s ILE 467 Cb -0.10 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 3k0f s ILE 467 CO 0.38 -0.96 0.97 -0.13 0.00 0.00 0.00 174.94 175.20 3k0f s ARG 468 N -0.35 3.79 -0.05 2.79 0.52 -0.92 -3.77 118.95 120.95 3k0f s ARG 468 Ca 0.20 0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 56.13 3k0f s ARG 468 Cb -0.15 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.12 3k0f s ARG 468 CO -0.06 -0.35 0.23 -2.00 0.02 0.00 0.00 175.30 173.14 3k0f s GLU 469 N -4.46 3.56 0.01 3.54 2.12 -1.08 0.31 118.70 122.70 3k0f s GLU 469 Ca 0.56 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.87 3k0f s GLU 469 Cb -0.10 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 3k0f s GLU 469 CO 0.40 0.72 -0.03 -0.59 -0.54 0.00 0.00 175.26 175.21 3k0f s PHE 470 N -1.14 0.30 0.07 5.30 -0.12 -0.43 -0.90 117.98 121.06 3k0f s PHE 470 Ca 0.21 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 56.85 3k0f s PHE 470 Cb -0.13 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 3k0f s PHE 470 CO 0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 175.22 175.20 3k0f s MET 471 N -0.79 2.63 -0.07 1.99 0.23 -0.20 -4.04 119.30 119.06 3k0f s MET 471 Ca -0.07 -0.77 0.02 0.00 -1.03 0.00 0.00 55.69 53.85 3k0f s MET 471 Cb -0.05 -2.58 -0.02 0.00 -1.53 0.00 0.00 34.83 30.64 3k0f s MET 471 CO -0.00 0.56 -0.12 0.42 -2.03 0.00 0.00 175.02 173.85 3k0f s ILE 472 N -1.26 3.21 0.00 3.16 1.01 -1.26 -0.41 121.20 125.65 3k0f s ILE 472 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.24 3k0f s ILE 472 Cb -0.12 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.07 3k0f s ILE 472 CO 0.16 0.58 0.00 -1.54 0.00 0.00 0.00 174.94 174.14 3k0f n SER 473 N 2.52 0.00 0.28 3.58 3.41 -0.95 -4.98 113.62 117.48 3k0f n SER 473 Ca -0.17 -0.71 0.16 0.00 -0.26 0.00 0.00 58.87 57.89 3k0f n SER 473 Cb 0.52 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.24 3k0f n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0f h ASP 474 N 0.00 0.00 1.14 4.04 3.32 -1.92 -2.26 116.42 120.73 3k0f h ASP 474 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3k0f h ASP 474 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3k0f h ASP 474 CO 0.00 0.06 -0.91 0.11 -1.72 0.00 0.00 179.24 176.78 3k0f h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.87 -3.10 116.57 116.73 3k0f h LYS 475 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k0f h LYS 475 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3k0f h LYS 475 CO 0.01 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 3k0f n GLY 476 N 1.27 0.54 3.72 3.86 0.00 -0.85 -4.81 105.19 108.92 3k0f n GLY 476 Ca -0.03 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 3k0f n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0f s PRO 477 N -0.58 4.61 -0.23 1.61 0.04 -1.26 -2.24 135.00 136.95 3k0f s PRO 477 Ca 0.00 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.43 3k0f s PRO 477 Cb 0.00 -3.42 0.06 0.00 0.04 0.00 0.00 34.50 31.18 3k0f s PRO 477 CO 0.00 0.10 -0.09 0.34 0.04 0.00 0.00 177.00 177.39 3k0f s ASP 478 N 0.48 3.94 -0.25 6.66 2.15 0.45 -4.99 116.67 125.12 3k0f s ASP 478 Ca 0.48 -1.18 -0.21 0.00 0.43 0.00 0.00 52.55 52.07 3k0f s ASP 478 Cb -0.22 -1.32 -0.02 0.00 -0.30 0.00 0.00 42.92 41.06 3k0f s ASP 478 CO 0.28 -0.20 0.66 -0.63 -0.17 0.00 0.00 175.17 175.11 3k0f s ILE 479 N 1.29 4.97 0.00 4.11 1.01 -1.26 -1.03 121.20 130.29 3k0f s ILE 479 Ca -0.06 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.79 3k0f s ILE 479 Cb -0.19 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3k0f s ILE 479 CO -0.06 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.19 3k0f n LYS 480 N 5.68 0.00 -4.49 2.79 5.02 -0.08 -5.01 118.16 122.07 3k0f n LYS 480 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 3k0f n LYS 480 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.40 3k0f n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0f s ASP 481 N -1.00 3.62 0.80 4.39 1.01 -1.26 -4.71 116.67 119.53 3k0f s ASP 481 Ca 0.00 -1.09 -0.11 0.00 0.71 0.00 0.00 52.55 52.06 3k0f s ASP 481 Cb 0.00 -0.31 0.07 0.00 1.01 0.00 0.00 42.92 43.69 3k0f s ASP 481 CO 0.00 -0.05 1.09 -0.94 0.21 0.00 0.00 175.17 175.48 3k0f s SER 482 N -3.54 4.34 -1.41 0.27 1.04 -1.26 -2.64 113.70 110.49 3k0f s SER 482 Ca 0.31 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 58.21 3k0f s SER 482 Cb -0.02 -2.30 0.07 0.00 0.10 0.00 0.00 66.02 63.87 3k0f s SER 482 CO 0.15 -2.10 2.33 0.49 0.98 0.00 0.00 173.24 175.09 3k0f n PHE 483 N -3.54 2.88 -0.03 5.02 3.01 -1.25 -4.84 117.46 118.72 3k0f n PHE 483 Ca 0.08 -2.91 -0.08 0.00 1.01 0.00 0.00 57.45 55.55 3k0f n PHE 483 Cb 0.55 -2.19 -0.05 0.00 -0.01 0.00 0.00 39.48 37.77 3k0f n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0f h ARG 484 N 5.36 -0.28 -2.25 -1.08 2.43 -1.93 -2.99 114.38 113.64 3k0f h ARG 484 Ca 0.62 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.73 3k0f h ARG 484 Cb 0.47 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 3k0f h ARG 484 CO 1.69 -0.19 -0.03 0.27 -1.51 0.00 0.00 179.97 180.21 3k0f n ASN 485 N -4.13 3.25 -3.93 -3.80 6.94 -1.26 -4.79 115.26 107.53 3k0f n ASN 485 Ca -0.03 -2.02 -0.10 0.00 -0.02 0.00 0.00 54.58 52.41 3k0f n ASN 485 Cb 0.20 -0.81 -0.10 0.00 -2.36 0.00 0.00 39.78 36.71 3k0f n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0f s PHE 486 N 1.42 0.17 0.24 -2.53 0.40 -1.13 -3.02 117.98 113.53 3k0f s PHE 486 Ca 0.27 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.29 3k0f s PHE 486 Cb 0.13 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.48 3k0f s PHE 486 CO 0.00 -0.29 -0.07 -2.00 0.70 0.00 0.00 175.22 173.56 3k0f s GLU 487 N -1.88 2.10 -1.04 0.44 2.12 -1.26 -4.80 118.70 114.38 3k0f s GLU 487 Ca -0.11 -1.44 -0.18 0.00 0.36 0.00 0.00 54.97 53.59 3k0f s GLU 487 Cb -0.06 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.26 3k0f s GLU 487 CO -0.01 0.38 0.69 0.54 -0.54 0.00 0.00 175.26 176.32 3k0f n ARG 488 N -0.55 -0.96 0.10 4.30 1.74 -1.26 -1.39 116.66 118.63 3k0f n ARG 488 Ca -0.08 0.49 0.01 0.00 -0.77 0.00 0.00 57.85 57.51 3k0f n ARG 488 Cb 0.58 -3.12 -0.02 0.00 -1.02 0.00 0.00 32.46 28.88 3k0f n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0f h ILE 489 N -1.51 0.76 -0.42 0.55 1.08 -1.87 -3.02 117.51 113.07 3k0f h ILE 489 Ca -0.62 -2.17 -0.14 0.00 -0.39 0.00 0.00 64.86 61.54 3k0f h ILE 489 Cb 1.36 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 37.39 3k0f h ILE 489 CO 0.45 0.43 -0.28 0.40 -0.69 0.00 0.00 178.15 178.46 3k0f h ILE 490 N 0.00 1.27 0.00 -0.67 5.03 -1.94 -2.83 117.51 118.37 3k0f h ILE 490 Ca -0.06 -1.44 -0.00 0.00 -0.12 0.00 0.00 64.86 63.24 3k0f h ILE 490 Cb 1.46 1.25 -0.00 0.00 -3.03 0.00 0.00 36.82 36.49 3k0f h ILE 490 CO 0.06 0.49 -0.02 0.77 -0.68 0.00 0.00 178.15 178.77 3k0f h SER 491 N 0.77 0.00 0.00 1.72 4.64 -1.95 -3.34 113.55 115.39 3k0f h SER 491 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3k0f h SER 491 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3k0f h SER 491 CO 0.07 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 3k0f n GLY 492 N -1.15 2.67 3.12 -0.77 0.00 -1.07 -2.27 105.19 105.72 3k0f n GLY 492 Ca -0.03 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 3k0f n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0f s SER 493 N 0.14 5.32 1.13 1.61 0.01 -1.26 -0.02 113.70 120.62 3k0f s SER 493 Ca 0.00 -2.55 -0.07 0.00 1.31 0.00 0.00 55.95 54.64 3k0f s SER 493 Cb 0.00 -1.87 0.11 0.00 0.21 0.00 0.00 66.02 64.47 3k0f s SER 493 CO 0.00 -0.45 0.28 -2.65 0.41 0.00 0.00 173.24 170.84 3k0f n PRO 494 N 3.91 -2.55 -3.04 12.44 -0.02 -1.14 -4.82 135.00 139.78 3k0f n PRO 494 Ca 0.04 -0.47 -0.16 0.00 -2.02 0.00 0.00 63.50 60.90 3k0f n PRO 494 Cb 0.39 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 3k0f n PRO 494 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3k0f n THR 495 N -3.69 -0.16 -0.60 3.45 -1.04 -0.49 -4.94 114.28 106.82 3k0f n THR 495 Ca 0.04 -3.55 -0.26 0.00 -2.04 0.00 0.00 64.05 58.24 3k0f n THR 495 Cb 0.18 0.18 -0.06 0.00 -1.82 0.00 0.00 70.33 68.81 3k0f n THR 495 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 3k0f n ARG 496 N 0.44 0.00 -3.40 -2.82 1.85 -1.26 -4.01 116.66 107.46 3k0f n ARG 496 Ca 0.19 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.64 3k0f n ARG 496 Cb 0.66 -0.70 -0.09 0.00 -1.05 0.00 0.00 32.46 31.28 3k0f n ARG 496 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3k0f s ILE 497 N 3.05 5.18 -2.80 8.89 -5.25 -1.17 -4.98 121.20 124.13 3k0f s ILE 497 Ca 0.57 0.41 0.26 0.00 -0.99 0.00 0.00 60.65 60.90 3k0f s ILE 497 Cb -0.68 -3.72 0.34 0.00 2.95 0.00 0.00 42.46 41.35 3k0f s ILE 497 CO 0.29 0.09 1.46 0.35 -1.79 0.00 0.00 174.94 175.34