#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0e n HIS 15 N 0.00 1.73 -3.75 4.31 8.25 -1.26 -4.86 115.22 119.63 3k0e n HIS 15 Ca 0.00 -2.09 -0.13 0.00 -0.26 0.00 0.00 57.72 55.24 3k0e n HIS 15 Cb 0.00 -1.01 -0.10 0.00 1.12 0.00 0.00 29.99 30.00 3k0e n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0e s GLN 16 N -2.05 0.51 0.28 -0.41 -0.21 -1.26 -5.14 119.66 111.38 3k0e s GLN 16 Ca 0.35 0.23 -0.29 0.00 0.02 0.00 0.00 55.36 55.66 3k0e s GLN 16 Cb 0.27 0.24 -0.13 0.00 1.00 0.00 0.00 33.01 34.39 3k0e s GLN 16 CO -0.01 -0.10 1.21 0.00 -2.12 0.00 0.00 175.29 174.27 3k0e n ALA 17 N 2.27 0.52 -1.13 6.09 0.00 -1.26 -4.81 120.51 122.20 3k0e n ALA 17 Ca -0.16 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.23 3k0e n ALA 17 Cb 0.57 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 3k0e n ALA 17 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3k0e n ILE 18 N 0.79 0.00 -3.51 0.00 -5.35 -1.26 -4.95 119.36 105.08 3k0e n ILE 18 Ca 0.09 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.28 3k0e n ILE 18 Cb 0.32 -0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 38.03 3k0e n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k0e s ALA 19 N 0.97 3.71 0.16 -1.28 0.00 -1.26 -4.82 121.76 119.25 3k0e s ALA 19 Ca 0.68 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.08 3k0e s ALA 19 Cb -0.96 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 3k0e s ALA 19 CO 0.48 0.39 0.02 0.15 0.00 0.00 0.00 175.76 176.80 3k0e s LYS 20 N -3.28 2.50 -0.28 0.00 1.02 -1.26 -0.14 119.74 118.30 3k0e s LYS 20 Ca 0.42 -1.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.22 3k0e s LYS 20 Cb -0.11 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 3k0e s LYS 20 CO 0.28 0.47 0.43 1.41 -0.92 0.00 0.00 175.35 177.02 3k0e s MET 21 N -2.88 3.99 0.30 1.68 1.75 0.84 -4.70 119.30 120.28 3k0e s MET 21 Ca 0.28 0.10 -0.29 0.00 -1.25 0.00 0.00 55.69 54.53 3k0e s MET 21 Cb -0.10 -3.67 -0.13 0.00 2.84 0.00 0.00 34.83 33.77 3k0e s MET 21 CO 0.19 -0.34 1.35 0.54 -0.65 0.00 0.00 175.02 176.11 3k0e n ARG 22 N 5.44 2.11 0.01 4.11 1.74 -1.25 -0.47 116.66 128.35 3k0e n ARG 22 Ca -0.07 0.74 0.11 0.00 -0.77 0.00 0.00 57.85 57.87 3k0e n ARG 22 Cb 0.50 -2.36 -0.07 0.00 -1.02 0.00 0.00 32.46 29.51 3k0e n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0e n THR 23 N 1.06 0.06 -0.46 0.55 -2.24 -1.26 -4.85 114.28 107.15 3k0e n THR 23 Ca 0.08 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3k0e n THR 23 Cb 0.34 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3k0e n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0e n MET 24 N -1.87 0.00 -2.62 -0.78 2.81 -1.26 -4.78 117.12 108.62 3k0e n MET 24 Ca 0.01 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.55 3k0e n MET 24 Cb 0.43 -4.40 -0.05 0.00 -0.71 0.00 0.00 33.22 28.50 3k0e n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0e s ILE 25 N -1.07 3.92 0.17 2.02 1.01 -1.26 -4.97 121.20 121.02 3k0e s ILE 25 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 3k0e s ILE 25 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 3k0e s ILE 25 CO 0.00 -0.11 1.28 -1.61 0.00 0.00 0.00 174.94 174.51 3k0e s GLU 26 N -2.78 4.41 0.00 2.79 2.02 -1.26 -3.19 118.70 120.69 3k0e s GLU 26 Ca 0.60 1.99 0.00 0.00 0.02 0.00 0.00 54.97 57.58 3k0e s GLU 26 Cb -0.18 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.83 3k0e s GLU 26 CO 0.22 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.68 3k0e n GLY 27 N 2.54 2.42 0.26 -1.39 0.00 -1.26 -1.21 105.19 106.56 3k0e n GLY 27 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3k0e n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0e h PHE 28 N 0.00 1.10 0.00 1.61 3.57 -1.88 0.26 116.94 121.60 3k0e h PHE 28 Ca 0.00 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 3k0e h PHE 28 Cb 0.00 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3k0e h PHE 28 CO 0.00 1.14 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.77 3k0e h ASP 29 N 0.75 0.00 0.09 0.41 5.19 -1.87 0.53 116.42 121.52 3k0e h ASP 29 Ca 0.07 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3k0e h ASP 29 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 3k0e h ASP 29 CO 0.09 0.01 -0.04 0.44 -3.12 0.00 0.00 179.24 176.61 3k0e h ASP 30 N 0.00 -0.10 -0.96 6.45 3.45 -1.66 0.12 116.42 123.71 3k0e h ASP 30 Ca -0.00 -0.30 0.12 0.00 0.43 0.00 0.00 57.03 57.29 3k0e h ASP 30 Cb 0.01 0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 38.72 3k0e h ASP 30 CO 0.00 0.51 0.59 0.40 -1.57 0.00 0.00 179.24 179.17 3k0e h ILE 31 N -0.99 0.89 -0.08 0.35 2.04 -0.29 -1.09 117.51 118.35 3k0e h ILE 31 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3k0e h ILE 31 Cb 0.39 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3k0e h ILE 31 CO 0.02 0.17 0.00 -0.24 0.00 0.00 0.00 178.15 178.10 3k0e n SER 32 N -4.67 0.57 -3.92 1.72 2.88 0.18 -1.87 113.62 108.52 3k0e n SER 32 Ca 0.18 -1.69 -0.39 0.00 -1.33 0.00 0.00 58.87 55.64 3k0e n SER 32 Cb 0.36 -0.05 0.02 0.00 -0.75 0.00 0.00 64.21 63.79 3k0e n SER 32 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3k0e n HIS 33 N -0.33 -1.64 0.00 0.66 8.25 -0.41 -3.19 115.22 118.56 3k0e n HIS 33 Ca 0.11 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 3k0e n HIS 33 Cb 0.13 -2.99 0.00 0.00 1.12 0.00 0.00 29.99 28.26 3k0e n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 34 N -1.93 3.46 0.00 -1.41 0.00 -0.00 -4.92 105.19 100.39 3k0e n GLY 34 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3k0e n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 35 N 0.00 0.83 3.74 -0.02 0.00 -1.19 -3.78 105.19 104.77 3k0e n GLY 35 Ca 0.00 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 3k0e n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0e s LEU 36 N 0.00 4.55 0.12 0.99 1.43 0.38 -4.48 118.68 121.67 3k0e s LEU 36 Ca 0.00 1.77 -0.35 0.00 -1.03 0.00 0.00 54.13 54.52 3k0e s LEU 36 Cb 0.00 -3.50 -0.16 0.00 0.03 0.00 0.00 46.19 42.56 3k0e s LEU 36 CO 0.00 0.05 1.24 -2.65 0.23 0.00 0.00 176.35 175.22 3k0e n PRO 37 N 2.26 1.11 -2.18 1.29 -0.02 -1.26 0.29 135.00 136.49 3k0e n PRO 37 Ca -0.01 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 3k0e n PRO 37 Cb 0.49 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 32.01 3k0e n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0e s ILE 38 N 0.14 3.14 -1.23 4.25 1.01 0.80 -3.47 121.20 125.84 3k0e s ILE 38 Ca 0.79 0.68 -0.11 0.00 0.00 0.00 0.00 60.65 62.01 3k0e s ILE 38 Cb -0.92 -3.26 0.10 0.00 0.01 0.00 0.00 42.46 38.39 3k0e s ILE 38 CO 0.50 -0.18 0.45 0.61 0.00 0.00 0.00 174.94 176.32 3k0e n GLY 39 N 0.10 -0.47 3.28 6.18 0.00 -1.26 -4.89 105.19 108.12 3k0e n GLY 39 Ca 0.12 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 3k0e n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0e s ARG 40 N -6.14 0.39 0.18 1.61 3.52 -1.19 -4.59 118.95 112.72 3k0e s ARG 40 Ca 0.44 0.84 -0.31 0.00 -0.13 0.00 0.00 55.73 56.57 3k0e s ARG 40 Cb -0.24 0.03 -0.09 0.00 -1.56 0.00 0.00 34.95 33.09 3k0e s ARG 40 CO 0.54 -0.17 1.40 -1.54 -0.81 0.00 0.00 175.30 174.72 3k0e s SER 41 N 1.61 6.78 -0.18 -2.12 1.04 -1.26 -3.52 113.70 116.05 3k0e s SER 41 Ca -0.08 2.47 -0.07 0.00 0.48 0.00 0.00 55.95 58.75 3k0e s SER 41 Cb -0.09 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 3k0e s SER 41 CO -0.13 -0.64 0.05 -0.89 0.98 0.00 0.00 173.24 172.60 3k0e s THR 42 N 0.50 4.66 -0.20 2.02 2.01 1.08 -3.88 115.64 121.83 3k0e s THR 42 Ca 0.61 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 62.36 3k0e s THR 42 Cb -0.39 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 3k0e s THR 42 CO 0.36 0.47 0.46 -0.22 -0.69 0.00 0.00 174.62 175.00 3k0e s LEU 43 N 0.33 4.15 -0.20 4.42 2.96 0.26 -0.00 118.68 130.60 3k0e s LEU 43 Ca 0.02 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 3k0e s LEU 43 Cb -0.13 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 43.98 3k0e s LEU 43 CO 0.01 -0.13 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.05 3k0e s VAL 44 N 1.47 2.20 0.12 1.68 1.01 0.18 0.11 120.40 127.18 3k0e s VAL 44 Ca 0.21 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3k0e s VAL 44 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3k0e s VAL 44 CO 0.09 0.39 -0.11 -0.94 0.00 0.00 0.00 175.10 174.53 3k0e s SER 45 N 1.26 1.72 0.00 3.32 1.04 -0.26 -0.62 113.70 120.16 3k0e s SER 45 Ca 0.02 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.56 3k0e s SER 45 Cb -0.15 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.95 3k0e s SER 45 CO -0.10 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.47 3k0e n GLY 46 N 0.28 0.65 3.74 7.32 0.00 -0.60 -0.84 105.19 115.75 3k0e n GLY 46 Ca -0.14 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 3k0e n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0e s THR 47 N -2.00 2.99 -0.03 2.61 -4.23 -1.26 -2.68 115.64 111.05 3k0e s THR 47 Ca 0.00 0.32 -0.36 0.00 -1.18 0.00 0.00 61.69 60.47 3k0e s THR 47 Cb 0.00 -2.82 -0.15 0.00 1.34 0.00 0.00 72.50 70.87 3k0e s THR 47 CO 0.00 -0.42 1.62 -0.24 -0.54 0.00 0.00 174.62 175.04 3k0e n SER 48 N -3.69 2.59 0.00 3.99 2.88 -1.26 -2.92 113.62 115.20 3k0e n SER 48 Ca 0.08 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 3k0e n SER 48 Cb 0.54 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 3k0e n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0e n GLY 49 N 3.58 1.10 0.44 0.46 0.00 -1.26 -4.99 105.19 104.52 3k0e n GLY 49 Ca 0.21 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.82 3k0e n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 50 N -2.62 0.00 -0.44 2.61 -2.24 -1.15 -5.00 114.28 105.45 3k0e n THR 50 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3k0e n THR 50 Cb 0.26 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3k0e n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0e n GLY 51 N 1.06 0.94 0.00 3.38 0.00 -1.26 -4.85 105.19 104.46 3k0e n GLY 51 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3k0e n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 52 N -2.02 0.00 -0.24 1.61 5.02 -1.26 0.64 118.16 121.91 3k0e n LYS 52 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 3k0e n LYS 52 Cb 0.04 -0.90 0.23 0.00 -0.02 0.00 0.00 35.03 34.39 3k0e n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0e n THR 53 N -0.49 -0.29 0.16 -0.18 -1.04 -1.26 0.83 114.28 112.00 3k0e n THR 53 Ca 0.00 1.52 -0.06 0.00 -2.04 0.00 0.00 64.05 63.47 3k0e n THR 53 Cb 0.00 -2.25 -0.03 0.00 -1.82 0.00 0.00 70.33 66.22 3k0e n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0e h LEU 54 N 0.00 -0.37 -0.75 -4.42 5.85 -1.91 -2.54 115.31 111.17 3k0e h LEU 54 Ca 0.45 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.35 3k0e h LEU 54 Cb 0.96 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.95 3k0e h LEU 54 CO -0.64 -0.25 -0.13 0.33 -0.34 0.00 0.00 178.44 177.40 3k0e n PHE 55 N -3.16 0.33 1.42 1.25 7.35 0.24 0.46 117.46 125.35 3k0e n PHE 55 Ca -0.05 0.92 0.13 0.00 -0.76 0.00 0.00 57.45 57.68 3k0e n PHE 55 Cb 0.17 -0.97 0.71 0.00 0.35 0.00 0.00 39.48 39.73 3k0e n PHE 55 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3k0e n SER 56 N -5.18 0.00 -0.03 -2.13 3.41 -0.30 -1.14 113.62 108.25 3k0e n SER 56 Ca 0.14 -0.47 0.01 0.00 -0.26 0.00 0.00 58.87 58.29 3k0e n SER 56 Cb 0.43 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 3k0e n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ILE 57 N -1.13 0.33 0.07 -1.33 3.06 0.17 -4.19 119.36 116.34 3k0e n ILE 57 Ca 0.16 -0.37 -0.10 0.00 -2.50 0.00 0.00 62.75 59.94 3k0e n ILE 57 Cb 0.14 -0.16 -0.13 0.00 0.54 0.00 0.00 39.64 40.03 3k0e n ILE 57 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 3k0e h GLN 58 N 0.00 0.09 -0.23 9.51 4.15 -1.05 -1.22 115.11 126.37 3k0e h GLN 58 Ca -0.13 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 3k0e h GLN 58 Cb 1.04 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3k0e h GLN 58 CO 0.01 1.06 0.13 0.35 -1.93 0.00 0.00 178.83 178.45 3k0e h PHE 59 N 0.03 0.31 -0.23 3.99 3.57 -1.32 -0.24 116.94 123.05 3k0e h PHE 59 Ca -0.06 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 3k0e h PHE 59 Cb 1.85 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 3k0e h PHE 59 CO 0.02 0.25 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.07 3k0e h LEU 60 N 0.28 0.58 -0.05 0.59 3.38 -1.72 -3.09 115.31 115.28 3k0e h LEU 60 Ca 0.08 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.62 3k0e h LEU 60 Cb 0.03 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3k0e h LEU 60 CO -0.01 0.93 -0.37 0.22 0.09 0.00 0.00 178.44 179.29 3k0e h TYR 61 N 0.24 -1.03 -0.10 1.13 3.20 -0.95 -1.25 116.97 118.21 3k0e h TYR 61 Ca 0.04 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3k0e h TYR 61 Cb 0.76 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 3k0e h TYR 61 CO 0.08 -0.45 0.02 -0.91 -1.64 0.00 0.00 178.16 175.25 3k0e h ASN 62 N -0.49 0.12 0.42 -2.11 4.21 -1.12 -0.75 115.58 115.85 3k0e h ASN 62 Ca 0.07 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.53 3k0e h ASN 62 Cb 0.60 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 3k0e h ASN 62 CO -0.32 0.14 -0.17 1.23 -1.29 0.00 0.00 177.43 177.01 3k0e h GLY 63 N 0.27 0.00 0.80 2.83 0.00 -1.15 -1.54 103.07 104.27 3k0e h GLY 63 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3k0e h GLY 63 CO -0.00 0.00 -1.27 1.39 0.00 0.00 0.00 176.54 176.66 3k0e n ILE 64 N -3.73 0.61 0.68 2.60 5.41 -0.34 0.76 119.36 125.35 3k0e n ILE 64 Ca -0.02 -0.57 0.09 0.00 1.00 0.00 0.00 62.75 63.26 3k0e n ILE 64 Cb 0.28 -0.34 -0.12 0.00 -0.71 0.00 0.00 39.64 38.76 3k0e n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0e n ILE 65 N -2.63 0.00 -0.04 1.39 -0.00 -0.90 -4.03 119.36 113.15 3k0e n ILE 65 Ca -0.03 -0.15 -0.06 0.00 -0.00 0.00 0.00 62.75 62.52 3k0e n ILE 65 Cb 0.61 0.77 -0.04 0.00 -0.00 0.00 0.00 39.64 40.98 3k0e n ILE 65 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3k0e n GLU 66 N -1.63 0.20 0.00 0.38 -0.58 -0.59 -4.83 120.64 113.58 3k0e n GLU 66 Ca 0.02 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 3k0e n GLU 66 Cb 0.35 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 3k0e n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0e n PHE 67 N -2.74 0.00 -1.82 -0.32 0.99 -1.14 -4.98 117.46 107.45 3k0e n PHE 67 Ca -0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.15 3k0e n PHE 67 Cb 0.65 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 39.09 3k0e n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3k0e n ASP 68 N -0.10 -4.88 -4.60 4.37 -0.08 -0.76 -4.93 116.55 105.58 3k0e n ASP 68 Ca 0.00 0.22 -0.43 0.00 -1.51 0.00 0.00 54.79 53.07 3k0e n ASP 68 Cb 0.03 -3.88 -0.02 0.00 2.34 0.00 0.00 41.12 39.58 3k0e n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0e s GLU 69 N -3.97 3.73 1.00 -0.67 2.02 0.23 -4.91 118.70 116.12 3k0e s GLU 69 Ca 0.00 0.57 -0.11 0.00 0.02 0.00 0.00 54.97 55.45 3k0e s GLU 69 Cb 0.00 -3.90 0.19 0.00 0.10 0.00 0.00 34.13 30.52 3k0e s GLU 69 CO 0.00 -1.34 1.10 -2.14 0.02 0.00 0.00 175.26 172.90 3k0e s PRO 70 N 4.36 0.39 -0.20 0.39 0.02 -1.26 -3.33 135.00 135.36 3k0e s PRO 70 Ca 0.47 1.30 -0.17 0.00 0.02 0.00 0.00 61.00 62.62 3k0e s PRO 70 Cb -0.08 -1.67 0.06 0.00 0.02 0.00 0.00 34.50 32.83 3k0e s PRO 70 CO 0.30 -2.98 0.53 0.20 -0.33 0.00 0.00 177.00 174.72 3k0e s GLY 71 N -2.64 -0.41 0.33 0.52 0.00 -1.17 -2.16 107.32 101.79 3k0e s GLY 71 Ca 0.67 1.60 0.03 0.00 0.00 0.00 0.00 44.72 47.02 3k0e s GLY 71 CO 0.60 1.47 0.51 0.14 0.00 0.00 0.00 173.10 175.82 3k0e s VAL 72 N 0.59 4.82 -0.35 1.40 1.01 -0.25 -2.39 120.40 125.24 3k0e s VAL 72 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3k0e s VAL 72 Cb -0.05 -3.74 0.15 0.00 0.00 0.00 0.00 36.38 32.74 3k0e s VAL 72 CO -0.03 -0.40 0.31 0.12 0.00 0.00 0.00 175.10 175.10 3k0e s PHE 73 N -2.24 -0.09 0.11 5.22 5.36 -0.59 -2.79 117.98 122.96 3k0e s PHE 73 Ca 0.40 -0.87 -0.30 0.00 -0.96 0.00 0.00 56.93 55.20 3k0e s PHE 73 Cb -0.09 -0.55 -0.06 0.00 -0.34 0.00 0.00 43.02 41.97 3k0e s PHE 73 CO 0.34 -0.92 1.14 0.08 -1.46 0.00 0.00 175.22 174.40 3k0e s VAL 74 N 1.56 4.00 -0.28 3.12 1.01 0.12 -1.91 120.40 128.04 3k0e s VAL 74 Ca 0.15 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.70 3k0e s VAL 74 Cb -0.17 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.30 3k0e s VAL 74 CO -0.10 0.19 0.00 0.28 0.00 0.00 0.00 175.10 175.47 3k0e s THR 75 N 0.49 1.58 -0.36 3.92 -1.32 -1.18 -0.85 115.64 117.93 3k0e s THR 75 Ca 0.54 -1.55 0.27 0.00 -1.21 0.00 0.00 61.69 59.74 3k0e s THR 75 Cb -0.29 -2.00 0.33 0.00 -1.51 0.00 0.00 72.50 69.04 3k0e s THR 75 CO 0.32 -0.35 1.75 -0.26 -2.21 0.00 0.00 174.62 173.87 3k0e h PHE 76 N 7.90 0.00 0.00 9.09 -1.00 -1.70 -2.88 116.94 128.35 3k0e h PHE 76 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.65 3k0e h PHE 76 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 3k0e h PHE 76 CO 0.46 0.00 -0.34 -1.91 -1.61 0.00 0.00 178.31 174.91 3k0e n GLU 77 N -2.84 0.00 -2.57 1.51 2.13 -1.26 -4.19 120.64 113.42 3k0e n GLU 77 Ca 0.03 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.42 3k0e n GLU 77 Cb 0.42 -0.20 -0.02 0.00 0.27 0.00 0.00 31.44 31.91 3k0e n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0e s GLU 78 N -2.00 3.97 0.20 5.31 2.02 -1.26 -4.87 118.70 122.07 3k0e s GLU 78 Ca 0.00 1.06 -0.33 0.00 0.02 0.00 0.00 54.97 55.72 3k0e s GLU 78 Cb 0.00 -3.80 -0.14 0.00 0.10 0.00 0.00 34.13 30.29 3k0e s GLU 78 CO 0.00 -1.03 1.48 -2.37 0.02 0.00 0.00 175.26 173.35 3k0e n THR 79 N 6.11 0.51 -0.46 3.63 5.66 -1.26 -4.71 114.28 123.75 3k0e n THR 79 Ca 0.13 -0.13 0.39 0.00 -3.05 0.00 0.00 64.05 61.39 3k0e n THR 79 Cb 0.47 -1.47 0.60 0.00 -1.55 0.00 0.00 70.33 68.38 3k0e n THR 79 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3k0e n PRO 80 N 2.64 0.01 -0.03 1.09 -0.02 -1.26 -0.39 135.00 137.04 3k0e n PRO 80 Ca 0.14 0.94 -0.13 0.00 -2.02 0.00 0.00 63.50 62.43 3k0e n PRO 80 Cb 0.30 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 3k0e n PRO 80 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3k0e h GLN 81 N 0.00 -0.02 0.00 -0.52 1.08 -2.00 -2.19 115.11 111.47 3k0e h GLN 81 Ca 0.68 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.82 3k0e h GLN 81 Cb 3.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.51 3k0e h GLN 81 CO -0.01 0.62 -0.29 -0.44 -0.95 0.00 0.00 178.83 177.77 3k0e h ASP 82 N -0.67 0.00 0.33 1.46 3.32 -1.07 -1.06 116.42 118.72 3k0e h ASP 82 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3k0e h ASP 82 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3k0e h ASP 82 CO 0.00 0.29 -0.16 0.40 -1.72 0.00 0.00 179.24 178.05 3k0e h ILE 83 N 0.00 0.68 -0.94 0.35 1.08 -1.33 0.62 117.51 117.97 3k0e h ILE 83 Ca -0.00 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 3k0e h ILE 83 Cb 0.63 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 3k0e h ILE 83 CO 0.04 0.09 0.55 0.40 -0.69 0.00 0.00 178.15 178.54 3k0e h ILE 84 N -0.71 1.26 0.70 -0.67 2.04 -1.17 -2.26 117.51 116.70 3k0e h ILE 84 Ca -0.04 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 3k0e h ILE 84 Cb 0.49 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3k0e h ILE 84 CO 0.07 0.28 -0.47 0.50 0.00 0.00 0.00 178.15 178.53 3k0e h LYS 85 N 1.30 -1.07 -0.53 2.37 1.63 -1.05 -3.00 116.57 116.22 3k0e h LYS 85 Ca 0.33 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.30 3k0e h LYS 85 Cb -0.03 0.24 -0.08 0.00 -0.60 0.00 0.00 32.23 31.76 3k0e h LYS 85 CO -0.06 -0.71 0.07 -0.91 -3.45 0.00 0.00 179.45 174.39 3k0e h ASN 86 N -1.11 -0.08 -1.37 4.20 2.35 -0.73 -0.20 115.58 118.65 3k0e h ASN 86 Ca -0.09 0.11 0.46 0.00 -0.55 0.00 0.00 56.30 56.23 3k0e h ASN 86 Cb 0.90 0.16 -0.13 0.00 0.05 0.00 0.00 38.32 39.30 3k0e h ASN 86 CO 0.07 -0.02 0.88 0.00 -1.65 0.00 0.00 177.43 176.72 3k0e h ALA 87 N 1.44 2.81 -0.86 -0.83 0.00 -1.26 1.36 119.26 121.91 3k0e h ALA 87 Ca 0.27 0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.50 3k0e h ALA 87 Cb 0.39 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3k0e h ALA 87 CO -0.38 -1.48 0.58 0.00 0.00 0.00 0.00 179.25 177.97 3k0e h ARG 88 N 0.04 0.36 -0.75 0.00 3.08 -1.01 0.35 114.38 116.44 3k0e h ARG 88 Ca 0.86 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 61.11 3k0e h ARG 88 Cb 2.75 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 32.68 3k0e h ARG 88 CO -0.44 0.24 0.73 1.03 -1.07 0.00 0.00 179.97 180.45 3k0e h SER 89 N 0.37 0.00 -0.07 7.04 0.87 0.17 0.36 113.55 122.30 3k0e h SER 89 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3k0e h SER 89 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3k0e h SER 89 CO -0.15 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.64 3k0e n PHE 90 N -3.73 0.06 -2.21 2.24 3.01 0.12 -4.79 117.46 112.17 3k0e n PHE 90 Ca 0.16 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3k0e n PHE 90 Cb 0.99 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.46 3k0e n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0e n GLY 91 N 0.99 0.71 3.01 1.37 0.00 0.13 -4.62 105.19 106.79 3k0e n GLY 91 Ca 0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 3k0e n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0e s TRP 92 N -2.97 2.39 -1.23 1.61 0.51 -1.18 -5.00 118.94 113.07 3k0e s TRP 92 Ca 0.00 -1.51 -0.10 0.00 -2.12 0.00 0.00 56.10 52.37 3k0e s TRP 92 Cb 0.00 -1.65 0.19 0.00 -0.81 0.00 0.00 33.47 31.19 3k0e s TRP 92 CO 0.00 -0.73 1.66 -3.47 -0.51 0.00 0.00 176.95 173.90 3k0e n ASP 93 N 4.70 5.27 -0.32 2.95 -0.08 -1.26 -3.75 116.55 124.06 3k0e n ASP 93 Ca -0.16 -3.09 -0.04 0.00 -1.51 0.00 0.00 54.79 49.99 3k0e n ASP 93 Cb 0.48 -1.49 0.08 0.00 2.34 0.00 0.00 41.12 42.53 3k0e n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k0e h LEU 94 N 8.21 1.07 -1.62 -2.67 3.38 -1.96 -0.90 115.31 120.81 3k0e h LEU 94 Ca 0.34 -0.09 0.31 0.00 0.09 0.00 0.00 57.88 58.54 3k0e h LEU 94 Cb 0.72 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3k0e h LEU 94 CO 1.45 0.85 0.76 0.00 0.09 0.00 0.00 178.44 181.58 3k0e h ALA 95 N 1.27 2.64 0.55 1.53 0.00 -1.89 0.79 119.26 124.13 3k0e h ALA 95 Ca 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3k0e h ALA 95 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k0e h ALA 95 CO -0.05 -1.03 -0.26 -0.22 0.00 0.00 0.00 179.25 177.68 3k0e h LYS 96 N 0.21 -0.71 -0.92 0.00 3.64 -1.56 -0.18 116.57 117.05 3k0e h LYS 96 Ca 0.60 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 60.28 3k0e h LYS 96 Cb 1.90 0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 33.74 3k0e h LYS 96 CO -0.19 -0.47 0.36 -0.07 -2.27 0.00 0.00 179.45 176.81 3k0e h LEU 97 N -0.90 0.21 -0.67 5.20 3.38 -0.91 0.84 115.31 122.45 3k0e h LEU 97 Ca -0.07 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3k0e h LEU 97 Cb 0.56 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3k0e h LEU 97 CO 0.12 -0.12 0.31 0.58 0.09 0.00 0.00 178.44 179.43 3k0e h VAL 98 N 0.28 1.23 -0.48 1.22 2.07 -0.86 0.13 116.25 119.84 3k0e h VAL 98 Ca 0.60 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3k0e h VAL 98 Cb 1.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3k0e h VAL 98 CO -0.62 0.27 0.32 -0.78 0.02 0.00 0.00 177.57 176.78 3k0e h ASP 99 N 0.94 0.54 -1.99 0.57 3.58 0.26 -2.90 116.42 117.42 3k0e h ASP 99 Ca 0.23 -0.01 -0.68 0.00 0.42 0.00 0.00 57.03 56.99 3k0e h ASP 99 Cb 0.14 -0.14 -0.35 0.00 1.72 0.00 0.00 39.33 40.70 3k0e h ASP 99 CO -0.03 0.39 0.09 -1.84 -2.88 0.00 0.00 179.24 174.97 3k0e n GLU 100 N -4.46 3.65 0.00 0.28 0.28 -0.49 -4.95 120.64 114.96 3k0e n GLU 100 Ca 0.04 -4.41 0.00 0.00 -0.16 0.00 0.00 57.16 52.63 3k0e n GLU 100 Cb 0.05 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.63 3k0e n GLU 100 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k0e n GLY 101 N -0.34 0.00 0.23 -1.84 0.00 -1.10 -4.64 105.19 97.50 3k0e n GLY 101 Ca 0.42 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.58 3k0e n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e h LYS 102 N 0.00 0.00 -4.80 1.61 1.79 -1.22 -3.46 116.57 110.49 3k0e h LYS 102 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 3k0e h LYS 102 Cb 0.00 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.50 3k0e h LYS 102 CO 0.00 0.00 -0.63 -1.17 -1.08 0.00 0.00 179.45 176.57 3k0e s LEU 103 N -6.04 1.70 -0.30 2.94 2.96 -0.98 -3.03 118.68 115.92 3k0e s LEU 103 Ca 0.05 -1.32 -0.06 0.00 -0.22 0.00 0.00 54.13 52.58 3k0e s LEU 103 Cb 0.07 0.07 0.18 0.00 0.50 0.00 0.00 46.19 47.01 3k0e s LEU 103 CO 0.61 -0.70 0.77 0.12 -1.32 0.00 0.00 176.35 175.82 3k0e s PHE 104 N -3.80 -1.20 -0.18 5.38 5.36 -1.00 -4.34 117.98 118.19 3k0e s PHE 104 Ca 0.33 1.36 -0.24 0.00 -0.96 0.00 0.00 56.93 57.43 3k0e s PHE 104 Cb 0.07 0.45 -0.02 0.00 -0.34 0.00 0.00 43.02 43.19 3k0e s PHE 104 CO 0.10 -0.65 0.79 0.42 -1.46 0.00 0.00 175.22 174.42 3k0e s ILE 105 N 2.87 4.91 -1.03 3.12 1.09 -1.26 -1.55 121.20 129.34 3k0e s ILE 105 Ca 0.11 1.53 -0.09 0.00 -1.10 0.00 0.00 60.65 61.10 3k0e s ILE 105 Cb -0.13 -4.09 0.26 0.00 -1.06 0.00 0.00 42.46 37.44 3k0e s ILE 105 CO -0.18 0.03 1.00 -0.22 -0.10 0.00 0.00 174.94 175.48 3k0e s LEU 106 N 2.18 6.32 -0.28 2.97 2.96 -0.80 -4.94 118.68 127.09 3k0e s LEU 106 Ca 0.36 -3.44 -0.33 0.00 -0.22 0.00 0.00 54.13 50.50 3k0e s LEU 106 Cb -0.16 -2.17 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 3k0e s LEU 106 CO 0.11 -0.33 2.17 -0.67 -1.32 0.00 0.00 176.35 176.32 3k0e n ASP 107 N 2.90 2.63 -1.81 3.68 -0.08 -1.26 -3.09 116.55 119.52 3k0e n ASP 107 Ca 0.21 0.40 -0.10 0.00 -1.51 0.00 0.00 54.79 53.79 3k0e n ASP 107 Cb 0.40 -1.37 0.07 0.00 2.34 0.00 0.00 41.12 42.56 3k0e n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0e n ALA 108 N 10.16 3.97 -2.73 -1.67 0.00 -1.12 -4.94 120.51 124.19 3k0e n ALA 108 Ca 0.36 -3.34 -0.34 0.00 0.00 0.00 0.00 53.44 50.11 3k0e n ALA 108 Cb 0.31 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 3k0e n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0e s SER 109 N -3.41 6.52 0.53 0.00 1.04 -1.10 -4.39 113.70 112.89 3k0e s SER 109 Ca 0.42 0.60 -0.18 0.00 0.48 0.00 0.00 55.95 57.27 3k0e s SER 109 Cb 0.38 -2.10 -0.13 0.00 0.10 0.00 0.00 66.02 64.27 3k0e s SER 109 CO -0.02 0.23 0.05 -2.65 0.98 0.00 0.00 173.24 171.83 3k0e n PRO 110 N 1.05 0.14 -3.50 4.02 -0.02 -1.26 -4.99 135.00 130.44 3k0e n PRO 110 Ca -0.10 0.06 -0.37 0.00 -2.02 0.00 0.00 63.50 61.06 3k0e n PRO 110 Cb 0.53 -1.20 -0.06 0.00 -0.02 0.00 0.00 33.50 32.74 3k0e n PRO 110 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3k0e s ASP 111 N -1.05 6.61 0.35 2.55 -1.08 -1.26 -4.97 116.67 117.82 3k0e s ASP 111 Ca 0.60 0.72 0.27 0.00 -0.52 0.00 0.00 52.55 53.62 3k0e s ASP 111 Cb -0.48 -2.22 1.18 0.00 -1.46 0.00 0.00 42.92 39.94 3k0e s ASP 111 CO 0.63 0.18 1.80 -0.65 0.52 0.00 0.00 175.17 177.64 3k0e h PRO 112 N 5.90 0.00 0.00 4.34 0.11 -2.06 -3.33 132.00 136.96 3k0e h PRO 112 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k0e h PRO 112 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k0e h PRO 112 CO 0.70 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.58 3k0e n GLU 113 N -2.46 0.00 0.00 1.05 0.00 -1.26 -5.09 120.64 112.87 3k0e n GLU 113 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 3k0e n GLU 113 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 31.44 31.48 3k0e n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0e n GLY 114 N 1.86 4.43 3.65 8.31 0.00 -1.25 -5.17 105.19 117.01 3k0e n GLY 114 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 3k0e n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0e s GLN 115 N -3.45 0.14 0.66 1.61 0.74 -1.26 -5.12 119.66 112.99 3k0e s GLN 115 Ca 0.00 0.17 -0.11 0.00 0.05 0.00 0.00 55.36 55.47 3k0e s GLN 115 Cb 0.00 0.06 0.15 0.00 1.10 0.00 0.00 33.01 34.33 3k0e s GLN 115 CO 0.00 -0.02 0.90 0.39 -0.55 0.00 0.00 175.29 176.01 3k0e n GLU 116 N 1.87 -0.87 -1.37 1.67 1.02 -1.26 -4.65 120.64 117.05 3k0e n GLU 116 Ca -0.11 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 3k0e n GLU 116 Cb 0.57 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 3k0e n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k0e n VAL 117 N -3.23 0.00 -2.96 2.62 0.31 -1.26 -4.87 118.33 108.94 3k0e n VAL 117 Ca 0.11 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.19 3k0e n VAL 117 Cb 0.39 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.29 3k0e n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0e n VAL 118 N -0.17 2.57 0.00 2.52 0.31 -1.26 -4.80 118.33 117.50 3k0e n VAL 118 Ca 0.00 -5.40 0.00 0.00 -0.01 0.00 0.00 64.34 58.93 3k0e n VAL 118 Cb 0.00 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 3k0e n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0e n GLY 119 N -0.18 0.00 0.02 2.92 0.00 -1.26 -4.48 105.19 102.21 3k0e n GLY 119 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 3k0e n GLY 119 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k0e h GLY 120 N 0.00 -0.83 2.00 -0.02 0.00 -2.01 -2.57 103.07 99.63 3k0e h GLY 120 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 3k0e h GLY 120 CO 0.00 -0.31 -0.13 0.27 0.00 0.00 0.00 176.54 176.37 3k0e h PHE 121 N -0.03 0.00 -0.35 5.60 -5.15 -1.94 -3.24 116.94 111.82 3k0e h PHE 121 Ca -0.00 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.83 3k0e h PHE 121 Cb 0.03 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.12 3k0e h PHE 121 CO -0.12 0.13 -0.41 0.22 -2.00 0.00 0.00 178.31 176.12 3k0e h ASP 122 N 0.00 -1.36 0.20 -0.68 1.82 -1.72 0.76 116.42 115.44 3k0e h ASP 122 Ca -0.00 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 3k0e h ASP 122 Cb 0.66 0.59 0.00 0.00 0.68 0.00 0.00 39.33 41.26 3k0e h ASP 122 CO 0.02 -0.37 -0.09 0.25 -1.61 0.00 0.00 179.24 177.43 3k0e h LEU 123 N -0.35 -0.22 0.25 2.28 6.46 -1.49 -2.41 115.31 119.84 3k0e h LEU 123 Ca 0.13 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 3k0e h LEU 123 Cb 0.59 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 3k0e h LEU 123 CO -0.54 -0.13 -0.42 0.28 -0.62 0.00 0.00 178.44 177.01 3k0e h SER 124 N -0.32 -1.19 -0.77 1.25 0.02 -1.64 -1.61 113.55 109.29 3k0e h SER 124 Ca -0.03 0.12 0.18 0.00 -0.84 0.00 0.00 61.79 61.22 3k0e h SER 124 Cb 0.20 0.43 -0.13 0.00 0.14 0.00 0.00 62.40 63.04 3k0e h SER 124 CO 0.04 -0.52 0.03 0.00 -1.14 0.00 0.00 176.83 175.24 3k0e h ALA 125 N -0.33 0.83 0.02 3.77 0.00 0.40 -1.00 119.26 122.96 3k0e h ALA 125 Ca -0.01 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3k0e h ALA 125 Cb 0.71 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3k0e h ALA 125 CO -0.16 -0.43 -0.24 1.25 0.00 0.00 0.00 179.25 179.67 3k0e h LEU 126 N 0.11 -0.73 -0.75 0.00 5.85 -0.85 -1.74 115.31 117.20 3k0e h LEU 126 Ca 0.43 0.08 0.30 0.00 0.84 0.00 0.00 57.88 59.53 3k0e h LEU 126 Cb 0.76 0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.93 3k0e h LEU 126 CO -0.67 -0.24 0.35 -0.38 -0.34 0.00 0.00 178.44 177.16 3k0e n ILE 127 N -3.80 -0.32 0.12 4.05 2.08 -0.39 0.25 119.36 121.35 3k0e n ILE 127 Ca -0.03 1.54 -0.20 0.00 0.56 0.00 0.00 62.75 64.61 3k0e n ILE 127 Cb 0.18 -2.47 -0.14 0.00 -0.75 0.00 0.00 39.64 36.46 3k0e n ILE 127 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3k0e h GLU 128 N 0.00 0.45 -0.15 0.38 5.08 -1.27 0.56 114.58 119.63 3k0e h GLU 128 Ca 0.61 -0.72 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3k0e h GLU 128 Cb 1.58 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 31.05 3k0e h GLU 128 CO -0.60 1.33 -0.12 0.00 -1.00 0.00 0.00 179.01 178.63 3k0e h ARG 129 N 0.15 -0.12 0.49 2.33 3.08 0.42 0.25 114.38 120.98 3k0e h ARG 129 Ca -0.19 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3k0e h ARG 129 Cb 2.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 32.07 3k0e h ARG 129 CO 0.24 -0.08 -0.49 0.82 -1.07 0.00 0.00 179.97 179.39 3k0e h ILE 130 N -0.12 0.04 -0.93 2.04 5.03 -0.75 -1.72 117.51 121.09 3k0e h ILE 130 Ca 0.10 0.00 0.28 0.00 -0.12 0.00 0.00 64.86 65.11 3k0e h ILE 130 Cb 0.27 0.04 -0.15 0.00 -3.03 0.00 0.00 36.82 33.94 3k0e h ILE 130 CO -0.23 0.00 0.29 -1.13 -0.68 0.00 0.00 178.15 176.40 3k0e h ASN 131 N -0.98 0.04 0.30 1.72 -1.24 -0.07 0.65 115.58 116.00 3k0e h ASN 131 Ca -0.06 0.22 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 3k0e h ASN 131 Cb 0.86 0.28 -0.02 0.00 0.73 0.00 0.00 38.32 40.17 3k0e h ASN 131 CO -0.07 -0.22 -0.27 0.22 -1.29 0.00 0.00 177.43 175.81 3k0e h TYR 132 N 0.17 -0.72 -0.01 0.67 -0.00 0.06 -2.43 116.97 114.71 3k0e h TYR 132 Ca 0.62 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 59.38 3k0e h TYR 132 Cb 1.35 0.28 -0.06 0.00 -0.00 0.00 0.00 36.73 38.30 3k0e h TYR 132 CO -0.23 -0.40 -0.48 0.00 -0.00 0.00 0.00 178.16 177.04 3k0e h ALA 133 N 0.01 -0.82 -1.22 1.82 0.00 0.11 0.89 119.26 120.05 3k0e h ALA 133 Ca -0.02 -0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.22 3k0e h ALA 133 Cb 0.54 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 3k0e h ALA 133 CO -0.04 -1.04 0.78 0.82 0.00 0.00 0.00 179.25 179.77 3k0e h ILE 134 N -0.63 0.23 0.00 0.00 1.08 -0.74 -1.75 117.51 115.70 3k0e h ILE 134 Ca 0.03 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3k0e h ILE 134 Cb 0.70 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3k0e h ILE 134 CO -0.35 0.03 -0.00 1.56 -0.69 0.00 0.00 178.15 178.70 3k0e h GLN 135 N 0.17 0.00 -0.34 2.37 7.50 -0.44 0.32 115.11 124.69 3k0e h GLN 135 Ca 0.76 0.00 0.10 0.00 0.50 0.00 0.00 58.65 60.01 3k0e h GLN 135 Cb 2.26 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.77 3k0e h GLN 135 CO -0.41 0.00 0.92 -0.22 -1.50 0.00 0.00 178.83 177.63 3k0e h LYS 136 N -0.33 0.00 0.00 1.46 3.64 -0.52 1.04 116.57 121.86 3k0e h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0e h LYS 136 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3k0e h LYS 136 CO 0.00 0.00 -1.08 0.66 -2.27 0.00 0.00 179.45 176.76 3k0e n TYR 137 N -2.88 0.00 -2.73 1.91 4.02 -0.70 -5.02 117.16 111.76 3k0e n TYR 137 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.87 3k0e n TYR 137 Cb 1.04 -0.13 0.05 0.00 -0.02 0.00 0.00 39.34 40.28 3k0e n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0e n ARG 138 N -1.61 -3.02 -2.87 -0.72 1.74 0.36 -4.86 116.66 105.68 3k0e n ARG 138 Ca -0.01 0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 3k0e n ARG 138 Cb 0.18 -4.33 -0.04 0.00 -1.02 0.00 0.00 32.46 27.25 3k0e n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0e s ALA 139 N -3.22 3.63 -0.27 7.54 0.00 0.97 -4.34 121.76 126.08 3k0e s ALA 139 Ca 0.09 -0.08 0.21 0.00 0.00 0.00 0.00 51.96 52.18 3k0e s ALA 139 Cb -0.01 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 19.89 3k0e s ALA 139 CO 0.43 -0.88 1.20 0.00 0.00 0.00 0.00 175.76 176.51 3k0e h ARG 140 N 7.60 0.00 -6.09 0.00 2.47 -1.75 -3.46 114.38 113.14 3k0e h ARG 140 Ca -0.24 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.87 3k0e h ARG 140 Cb 1.10 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.13 3k0e h ARG 140 CO 0.87 0.07 -0.85 1.03 0.56 0.00 0.00 179.97 181.65 3k0e s ARG 141 N -3.24 1.64 0.05 0.04 0.52 -1.07 -3.31 118.95 113.58 3k0e s ARG 141 Ca 0.02 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 3k0e s ARG 141 Cb 0.08 -1.63 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 3k0e s ARG 141 CO 0.76 0.44 -0.12 0.08 0.02 0.00 0.00 175.30 176.47 3k0e s VAL 142 N -0.58 0.96 -0.08 3.52 1.01 -1.04 -1.09 120.40 123.10 3k0e s VAL 142 Ca 0.08 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 3k0e s VAL 142 Cb -0.08 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.42 3k0e s VAL 142 CO -0.00 -0.16 0.17 -0.44 0.00 0.00 0.00 175.10 174.67 3k0e s SER 143 N -1.43 0.38 -0.38 3.32 0.01 -1.12 -1.41 113.70 113.06 3k0e s SER 143 Ca -0.02 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.58 3k0e s SER 143 Cb -0.09 0.30 0.10 0.00 0.21 0.00 0.00 66.02 66.54 3k0e s SER 143 CO 0.01 -0.21 0.15 -0.63 0.41 0.00 0.00 173.24 172.97 3k0e s ILE 144 N 1.90 3.15 -0.25 1.44 1.01 -0.13 -0.70 121.20 127.63 3k0e s ILE 144 Ca -0.02 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 3k0e s ILE 144 Cb -0.12 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 3k0e s ILE 144 CO -0.06 -0.57 1.42 -0.62 0.00 0.00 0.00 174.94 175.11 3k0e s ASP 145 N 1.62 6.60 -0.90 3.58 3.68 -0.03 -1.90 116.67 129.33 3k0e s ASP 145 Ca 0.06 1.45 -0.04 0.00 2.13 0.00 0.00 52.55 56.15 3k0e s ASP 145 Cb -0.22 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.69 3k0e s ASP 145 CO -0.04 -1.10 0.79 -1.54 0.13 0.00 0.00 175.17 173.41 3k0e n SER 146 N 7.77 -7.01 0.23 -0.34 3.41 -0.87 -2.59 113.62 114.22 3k0e n SER 146 Ca 0.16 -0.44 0.16 0.00 -0.26 0.00 0.00 58.87 58.48 3k0e n SER 146 Cb 0.46 -4.93 0.83 0.00 -0.26 0.00 0.00 64.21 60.31 3k0e n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0e h VAL 147 N -0.37 0.56 -0.53 -3.33 -1.51 -1.64 0.13 116.25 109.55 3k0e h VAL 147 Ca -0.32 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.25 3k0e h VAL 147 Cb 1.17 0.90 -0.10 0.00 -2.13 0.00 0.00 31.29 31.13 3k0e h VAL 147 CO 0.37 0.00 -0.16 0.74 -1.23 0.00 0.00 177.57 177.30 3k0e h THR 148 N 0.00 0.43 0.00 7.19 2.02 -1.90 -1.08 112.91 119.57 3k0e h THR 148 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3k0e h THR 148 Cb 0.30 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3k0e h THR 148 CO -0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 3k0e n SER 149 N -5.39 0.22 -0.01 4.18 3.41 0.44 -3.62 113.62 112.85 3k0e n SER 149 Ca 0.05 -1.08 -0.01 0.00 -0.26 0.00 0.00 58.87 57.57 3k0e n SER 149 Cb 0.29 -0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3k0e n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0e n VAL 150 N -0.20 0.19 0.85 -3.33 3.14 -0.41 -4.47 118.33 114.10 3k0e n VAL 150 Ca 0.00 0.46 0.00 0.00 -2.96 0.00 0.00 64.34 61.84 3k0e n VAL 150 Cb 0.06 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 3k0e n VAL 150 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 3k0e n PHE 151 N -2.70 0.00 0.30 1.45 1.16 -1.24 -3.56 117.46 112.86 3k0e n PHE 151 Ca -0.02 -0.27 -0.01 0.00 -1.87 0.00 0.00 57.45 55.28 3k0e n PHE 151 Cb 0.06 -0.18 0.12 0.00 -1.61 0.00 0.00 39.48 37.87 3k0e n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k0e n GLN 152 N 0.40 2.08 -0.07 3.97 1.13 -1.24 -3.92 117.38 119.73 3k0e n GLN 152 Ca 0.00 -1.09 -0.16 0.00 -1.94 0.00 0.00 57.00 53.81 3k0e n GLN 152 Cb 0.35 -1.66 -0.13 0.00 0.11 0.00 0.00 30.24 28.91 3k0e n GLN 152 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3k0e h GLN 153 N 1.07 0.03 0.00 -1.09 4.20 -1.91 -3.47 115.11 113.94 3k0e h GLN 153 Ca 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3k0e h GLN 153 Cb 1.23 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.02 3k0e h GLN 153 CO 0.24 1.02 0.00 2.48 -0.67 0.00 0.00 178.83 181.91 3k0e n TYR 154 N -4.51 0.00 -3.32 2.96 0.18 -1.26 -5.18 117.16 106.02 3k0e n TYR 154 Ca -0.15 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.41 3k0e n TYR 154 Cb 0.56 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.56 3k0e n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0e s ASP 155 N 0.00 4.97 0.39 9.48 1.01 -1.25 -5.16 116.67 126.11 3k0e s ASP 155 Ca 0.00 -0.96 0.05 0.00 0.71 0.00 0.00 52.55 52.35 3k0e s ASP 155 Cb 0.00 0.28 -0.03 0.00 1.01 0.00 0.00 42.92 44.18 3k0e s ASP 155 CO 0.00 -1.22 0.17 0.00 0.21 0.00 0.00 175.17 174.33 3k0e s ALA 156 N -2.68 2.62 0.06 5.23 0.00 -1.26 -5.07 121.76 120.66 3k0e s ALA 156 Ca 0.52 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 3k0e s ALA 156 Cb -0.05 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 3k0e s ALA 156 CO 0.33 -0.43 1.24 0.66 0.00 0.00 0.00 175.76 177.56 3k0e h SER 157 N 1.89 -0.85 -0.62 0.00 4.64 -2.00 -3.02 113.55 113.59 3k0e h SER 157 Ca -0.32 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.18 3k0e h SER 157 Cb 1.26 0.35 -0.06 0.00 -0.31 0.00 0.00 62.40 63.65 3k0e h SER 157 CO 0.51 -0.17 0.31 0.77 -0.87 0.00 0.00 176.83 177.39 3k0e h SER 158 N -0.15 0.44 -0.69 4.97 4.64 -1.99 -2.47 113.55 118.30 3k0e h SER 158 Ca 0.04 0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.51 3k0e h SER 158 Cb 0.25 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.22 3k0e h SER 158 CO -0.29 0.28 0.29 0.58 -0.87 0.00 0.00 176.83 176.82 3k0e h VAL 159 N 0.58 0.75 0.15 0.95 2.07 -1.98 -2.24 116.25 116.53 3k0e h VAL 159 Ca 0.29 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3k0e h VAL 159 Cb 0.22 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3k0e h VAL 159 CO -0.21 0.09 -0.24 0.58 0.02 0.00 0.00 177.57 177.81 3k0e h VAL 160 N 0.48 0.46 -0.45 2.57 2.07 -1.32 -3.05 116.25 117.01 3k0e h VAL 160 Ca 0.36 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.92 3k0e h VAL 160 Cb 0.47 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 3k0e h VAL 160 CO -0.33 0.00 -0.26 -1.14 0.02 0.00 0.00 177.57 175.85 3k0e n ARG 161 N -5.37 -0.20 0.21 1.57 0.63 -0.84 0.05 116.66 112.72 3k0e n ARG 161 Ca -0.07 1.13 0.15 0.00 -0.92 0.00 0.00 57.85 58.14 3k0e n ARG 161 Cb 0.28 -1.68 0.67 0.00 0.45 0.00 0.00 32.46 32.18 3k0e n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k0e h ARG 162 N 0.00 0.00 0.06 -0.14 3.08 -1.63 -2.60 114.38 113.14 3k0e h ARG 162 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3k0e h ARG 162 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3k0e h ARG 162 CO -0.42 0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 179.38 3k0e h GLU 163 N 0.00 -0.07 -0.85 0.04 4.39 -0.27 -1.26 114.58 116.56 3k0e h GLU 163 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3k0e h GLU 163 Cb 0.31 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3k0e h GLU 163 CO 0.00 0.44 0.56 -0.07 -1.16 0.00 0.00 179.01 178.78 3k0e h LEU 164 N -0.63 0.97 -0.32 1.33 3.38 -1.13 -2.11 115.31 116.80 3k0e h LEU 164 Ca -0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3k0e h LEU 164 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3k0e h LEU 164 CO 0.01 0.70 0.12 0.15 0.09 0.00 0.00 178.44 179.52 3k0e h PHE 165 N 1.15 0.23 -0.13 1.13 3.57 -1.46 0.72 116.94 122.14 3k0e h PHE 165 Ca 0.31 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.86 3k0e h PHE 165 Cb -0.13 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3k0e h PHE 165 CO -0.01 0.11 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.01 3k0e h ARG 166 N 0.27 -0.06 0.34 1.11 2.43 -0.75 -1.60 114.38 116.13 3k0e h ARG 166 Ca 0.14 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3k0e h ARG 166 Cb 0.10 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3k0e h ARG 166 CO -0.13 -0.04 -0.16 1.25 -1.51 0.00 0.00 179.97 179.37 3k0e h LEU 167 N -0.06 -0.39 -0.00 3.80 5.85 -0.81 -2.56 115.31 121.15 3k0e h LEU 167 Ca 0.08 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3k0e h LEU 167 Cb 0.17 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3k0e h LEU 167 CO -0.17 -0.15 -0.01 0.58 -0.34 0.00 0.00 178.44 178.35 3k0e h VAL 168 N -0.62 0.00 -0.41 1.05 2.07 0.54 -2.52 116.25 116.36 3k0e h VAL 168 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3k0e h VAL 168 Cb 0.45 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 3k0e h VAL 168 CO 0.08 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.42 3k0e n ALA 169 N -2.59 -0.26 -0.35 1.67 0.00 -0.61 -0.26 120.51 118.10 3k0e n ALA 169 Ca -0.00 0.35 0.25 0.00 0.00 0.00 0.00 53.44 54.04 3k0e n ALA 169 Cb 0.01 0.18 0.50 0.00 0.00 0.00 0.00 19.45 20.14 3k0e n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e h ARG 170 N 0.00 0.34 -0.24 0.00 2.47 -1.41 0.29 114.38 115.82 3k0e h ARG 170 Ca 0.07 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 3k0e h ARG 170 Cb 0.17 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 3k0e h ARG 170 CO -0.39 0.22 -0.05 -0.07 0.56 0.00 0.00 179.97 180.24 3k0e h LEU 171 N 0.35 0.47 -1.00 3.04 3.38 -0.17 -3.00 115.31 118.37 3k0e h LEU 171 Ca 0.69 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 58.38 3k0e h LEU 171 Cb 1.71 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.26 3k0e h LEU 171 CO -0.46 0.72 0.64 0.50 0.09 0.00 0.00 178.44 179.93 3k0e h LYS 172 N 0.21 1.08 -0.84 1.13 3.64 0.81 -1.12 116.57 121.47 3k0e h LYS 172 Ca 0.06 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3k0e h LYS 172 Cb 0.51 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3k0e h LYS 172 CO 0.02 0.72 0.47 1.96 -2.27 0.00 0.00 179.45 180.35 3k0e h GLN 173 N 1.12 1.16 0.00 1.90 4.20 -1.08 -0.79 115.11 121.61 3k0e h GLN 173 Ca 0.45 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 59.03 3k0e h GLN 173 Cb 0.27 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3k0e h GLN 173 CO -0.20 0.85 0.00 0.82 -0.67 0.00 0.00 178.83 179.62 3k0e h ILE 174 N 1.16 0.00 0.00 2.54 2.04 -1.09 -3.46 117.51 118.70 3k0e h ILE 174 Ca 0.30 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3k0e h ILE 174 Cb 0.01 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3k0e h ILE 174 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.71 3k0e n GLY 175 N -0.26 0.61 3.72 5.37 0.00 -0.30 -5.04 105.19 109.29 3k0e n GLY 175 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3k0e n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e s ALA 176 N -2.00 3.24 -0.31 4.61 0.00 -1.18 -4.11 121.76 122.00 3k0e s ALA 176 Ca 0.00 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 3k0e s ALA 176 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3k0e s ALA 176 CO 0.00 -0.09 0.97 0.99 0.00 0.00 0.00 175.76 177.63 3k0e s THR 177 N 0.40 4.62 0.12 0.00 2.01 -1.21 -3.18 115.64 118.41 3k0e s THR 177 Ca 0.47 1.54 0.11 0.00 0.31 0.00 0.00 61.69 64.11 3k0e s THR 177 Cb -0.22 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 3k0e s THR 177 CO 0.27 -0.38 -0.26 -0.89 -0.69 0.00 0.00 174.62 172.67 3k0e s THR 178 N 3.37 2.19 -0.18 -0.82 2.01 -1.23 -2.50 115.64 118.48 3k0e s THR 178 Ca 0.40 -1.72 -0.00 0.00 0.31 0.00 0.00 61.69 60.69 3k0e s THR 178 Cb -0.13 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.45 3k0e s THR 178 CO 0.14 0.09 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.30 3k0e s VAL 179 N -1.06 2.41 -0.03 3.82 1.01 -0.50 0.35 120.40 126.39 3k0e s VAL 179 Ca 0.13 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.32 3k0e s VAL 179 Cb -0.10 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3k0e s VAL 179 CO 0.06 0.51 -0.15 -0.04 0.00 0.00 0.00 175.10 175.48 3k0e s MET 180 N 1.25 2.43 -0.17 2.72 -1.94 0.99 -0.95 119.30 123.64 3k0e s MET 180 Ca 0.03 -0.74 -0.03 0.00 -1.71 0.00 0.00 55.69 53.24 3k0e s MET 180 Cb -0.14 -2.35 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 3k0e s MET 180 CO -0.09 0.61 -0.07 0.99 -0.01 0.00 0.00 175.02 176.45 3k0e s THR 181 N -0.77 3.41 -0.02 2.05 2.01 -0.80 0.49 115.64 122.01 3k0e s THR 181 Ca 0.12 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.64 3k0e s THR 181 Cb -0.11 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 3k0e s THR 181 CO 0.01 0.47 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.42 3k0e s THR 182 N 0.82 0.93 0.56 -0.82 2.01 0.21 -2.06 115.64 117.29 3k0e s THR 182 Ca -0.02 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 3k0e s THR 182 Cb -0.15 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.56 3k0e s THR 182 CO 0.01 0.28 0.84 -1.83 -0.69 0.00 0.00 174.62 173.24 3k0e s GLU 183 N 0.03 2.91 0.23 4.92 -1.05 -1.26 -1.56 118.70 122.92 3k0e s GLU 183 Ca -0.01 -0.17 -0.05 0.00 -0.15 0.00 0.00 54.97 54.59 3k0e s GLU 183 Cb -0.08 -2.35 -0.03 0.00 -0.44 0.00 0.00 34.13 31.24 3k0e s GLU 183 CO 0.00 -0.62 0.27 1.03 0.95 0.00 0.00 175.26 176.90 3k0e s ARG 184 N -4.89 1.37 0.00 -4.83 0.52 -1.09 -3.05 118.95 106.98 3k0e s ARG 184 Ca 0.53 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 3k0e s ARG 184 Cb -0.10 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.72 3k0e s ARG 184 CO 0.43 -0.50 0.00 0.44 0.02 0.00 0.00 175.30 175.69 3k0e n ILE 185 N -0.33 0.00 -5.08 1.52 -5.35 -1.26 -4.24 119.36 104.62 3k0e n ILE 185 Ca 0.01 -0.33 -0.29 0.00 -0.27 0.00 0.00 62.75 61.87 3k0e n ILE 185 Cb 0.64 0.83 -0.16 0.00 -1.74 0.00 0.00 39.64 39.21 3k0e n ILE 185 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3k0e s GLU 186 N -1.33 2.09 0.16 6.28 -6.30 -1.26 -5.04 118.70 113.30 3k0e s GLU 186 Ca 0.00 -0.78 -0.15 0.00 -2.50 0.00 0.00 54.97 51.54 3k0e s GLU 186 Cb 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 34.13 32.38 3k0e s GLU 186 CO 0.00 0.36 1.75 1.49 0.02 0.00 0.00 175.26 178.88 3k0e h GLU 187 N 5.99 0.29 -0.00 4.30 4.57 -1.94 -3.12 114.58 124.67 3k0e h GLU 187 Ca -0.34 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 3k0e h GLU 187 Cb 1.16 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3k0e h GLU 187 CO 0.47 0.19 0.00 0.66 -1.18 0.00 0.00 179.01 179.16 3k0e n TYR 188 N -5.01 0.00 0.00 0.92 4.02 -1.26 -4.93 117.16 110.89 3k0e n TYR 188 Ca 0.02 -0.92 0.00 0.00 -0.01 0.00 0.00 57.90 56.99 3k0e n TYR 188 Cb 0.15 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 3k0e n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0e n GLY 189 N -1.29 -0.41 3.73 2.72 0.00 -1.18 -4.97 105.19 103.79 3k0e n GLY 189 Ca 0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 3k0e n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 190 N 0.00 0.37 -0.08 1.61 0.04 -1.26 -4.99 135.00 130.69 3k0e s PRO 190 Ca 0.00 0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.05 3k0e s PRO 190 Cb 0.00 -1.76 -0.29 0.00 0.04 0.00 0.00 34.50 32.49 3k0e s PRO 190 CO 0.00 -2.70 0.67 0.82 0.04 0.00 0.00 177.00 175.84 3k0e h ILE 191 N -1.86 1.16 -5.14 0.56 5.03 -1.94 -3.47 117.51 111.84 3k0e h ILE 191 Ca -0.50 -2.46 -0.60 0.00 -0.12 0.00 0.00 64.86 61.19 3k0e h ILE 191 Cb 1.31 2.86 -0.10 0.00 -3.03 0.00 0.00 36.82 37.86 3k0e h ILE 191 CO 0.52 0.72 -0.40 0.00 -0.68 0.00 0.00 178.15 178.31 3k0e n ALA 192 N -2.87 0.48 0.25 1.87 0.00 -1.26 -4.75 120.51 114.23 3k0e n ALA 192 Ca -0.22 -2.10 0.12 0.00 0.00 0.00 0.00 53.44 51.24 3k0e n ALA 192 Cb 0.91 1.09 0.66 0.00 0.00 0.00 0.00 19.45 22.11 3k0e n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e h ARG 193 N 0.00 0.00 0.00 0.00 3.08 -1.90 -3.07 114.38 112.50 3k0e h ARG 193 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3k0e h ARG 193 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3k0e h ARG 193 CO 0.62 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 180.33 3k0e n TYR 194 N -3.64 0.00 -2.43 3.04 4.02 -1.26 -4.98 117.16 111.91 3k0e n TYR 194 Ca -0.02 -0.27 -0.16 0.00 -0.01 0.00 0.00 57.90 57.44 3k0e n TYR 194 Cb 0.28 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.56 3k0e n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0e n GLY 195 N -0.27 -0.50 0.00 2.72 0.00 -1.16 -4.76 105.19 101.22 3k0e n GLY 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0e n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0e n VAL 196 N -3.69 0.00 0.26 1.61 0.31 -1.26 -4.53 118.33 111.02 3k0e n VAL 196 Ca -0.19 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 3k0e n VAL 196 Cb 0.65 -0.33 0.66 0.00 -0.91 0.00 0.00 33.84 33.91 3k0e n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0e h GLU 197 N 0.00 0.00 -0.54 5.55 3.07 -1.94 -2.62 114.58 118.10 3k0e h GLU 197 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 3k0e h GLU 197 Cb 0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3k0e h GLU 197 CO 0.00 0.12 0.58 1.49 -1.40 0.00 0.00 179.01 179.79 3k0e h GLU 198 N 0.00 0.00 0.00 2.33 4.81 -1.95 -3.16 114.58 116.62 3k0e h GLU 198 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3k0e h GLU 198 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3k0e h GLU 198 CO 0.02 0.00 -0.92 1.19 -0.73 0.00 0.00 179.01 178.56 3k0e n PHE 199 N -3.66 0.00 -0.33 0.92 3.72 -1.02 -4.76 117.46 112.34 3k0e n PHE 199 Ca 0.11 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.74 3k0e n PHE 199 Cb 0.79 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.83 3k0e n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0e h VAL 200 N 0.00 0.51 -2.62 -4.37 2.07 -1.46 -3.42 116.25 106.96 3k0e h VAL 200 Ca 0.00 -0.13 -0.48 0.00 0.82 0.00 0.00 66.70 66.91 3k0e h VAL 200 Cb 0.92 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3k0e h VAL 200 CO 0.00 0.07 -0.28 -0.55 0.02 0.00 0.00 177.57 176.83 3k0e s SER 201 N -5.23 6.32 0.11 0.57 0.15 -1.20 -4.88 113.70 109.54 3k0e s SER 201 Ca -0.09 0.33 -0.08 0.00 0.70 0.00 0.00 55.95 56.81 3k0e s SER 201 Cb 0.26 -1.98 -0.14 0.00 -1.71 0.00 0.00 66.02 62.45 3k0e s SER 201 CO 0.80 -0.19 1.27 0.44 1.20 0.00 0.00 173.24 176.76 3k0e h ASP 202 N 1.05 0.70 -3.63 5.45 3.32 -1.81 -3.46 116.42 118.05 3k0e h ASP 202 Ca -0.50 -0.55 -0.48 0.00 0.02 0.00 0.00 57.03 55.52 3k0e h ASP 202 Cb 1.22 -0.21 -0.32 0.00 0.22 0.00 0.00 39.33 40.23 3k0e h ASP 202 CO 0.62 1.34 -0.80 0.20 -1.72 0.00 0.00 179.24 178.88 3k0e s ASN 203 N -7.15 1.56 -0.16 6.45 0.01 -1.25 -1.83 114.94 112.57 3k0e s ASN 203 Ca -0.08 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.83 3k0e s ASN 203 Cb 0.08 -0.58 0.02 0.00 0.41 0.00 0.00 41.25 41.18 3k0e s ASN 203 CO 0.89 0.05 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.69 3k0e s VAL 204 N 0.44 1.71 -0.17 1.60 1.01 -0.77 0.93 120.40 125.14 3k0e s VAL 204 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3k0e s VAL 204 Cb -0.13 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 3k0e s VAL 204 CO 0.02 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.77 3k0e s VAL 205 N 1.43 3.06 -0.15 2.92 1.01 0.31 -0.98 120.40 128.00 3k0e s VAL 205 Ca 0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3k0e s VAL 205 Cb -0.13 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 3k0e s VAL 205 CO -0.11 0.49 0.00 -0.63 0.00 0.00 0.00 175.10 174.85 3k0e s ILE 206 N 0.89 4.25 -0.11 2.22 -1.09 0.25 -1.10 121.20 126.50 3k0e s ILE 206 Ca -0.03 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 3k0e s ILE 206 Cb -0.15 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3k0e s ILE 206 CO 0.00 0.51 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.31 3k0e s LEU 207 N 0.09 2.61 0.28 2.97 1.43 -0.02 -1.16 118.68 124.89 3k0e s LEU 207 Ca 0.02 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 3k0e s LEU 207 Cb -0.13 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 3k0e s LEU 207 CO 0.02 0.20 -0.03 -0.13 0.23 0.00 0.00 176.35 176.64 3k0e s ARG 208 N 0.12 1.55 -0.37 1.70 0.52 -0.82 -4.15 118.95 117.51 3k0e s ARG 208 Ca -0.07 -1.80 0.14 0.00 -0.52 0.00 0.00 55.73 53.47 3k0e s ARG 208 Cb -0.15 -1.05 0.41 0.00 0.52 0.00 0.00 34.95 34.68 3k0e s ARG 208 CO 0.05 -0.02 0.89 -1.71 0.02 0.00 0.00 175.30 174.53 3k0e n ASN 209 N -0.59 1.78 -4.53 0.23 4.05 -1.26 -3.01 115.26 111.93 3k0e n ASN 209 Ca -0.05 -2.99 -0.46 0.00 0.45 0.00 0.00 54.58 51.53 3k0e n ASN 209 Cb 0.64 -0.56 -0.02 0.00 1.23 0.00 0.00 39.78 41.07 3k0e n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k0e n VAL 210 N 0.00 1.93 0.00 3.44 0.31 -1.01 -4.57 118.33 118.44 3k0e n VAL 210 Ca 0.19 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3k0e n VAL 210 Cb 0.72 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 3k0e n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0e n LEU 211 N 1.48 0.00 -1.94 7.52 7.94 -1.26 -1.37 117.00 129.37 3k0e n LEU 211 Ca 0.12 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3k0e n LEU 211 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 3k0e n LEU 211 CO 0.59 0.00 -0.18 1.21 -1.11 0.00 0.00 177.39 177.90 3k0e n GLU 212 N 0.00 -1.27 0.00 1.96 0.00 -1.25 -4.04 120.64 116.03 3k0e n GLU 212 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 57.16 58.50 3k0e n GLU 212 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 31.44 28.84 3k0e n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0e n GLY 213 N 0.25 0.47 0.58 8.31 0.00 -1.26 -3.45 105.19 110.09 3k0e n GLY 213 Ca 0.00 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.78 3k0e n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0e n GLU 214 N 5.07 1.72 -4.83 1.61 1.02 -1.26 -4.97 120.64 119.00 3k0e n GLU 214 Ca 0.00 -2.98 -0.27 0.00 -0.02 0.00 0.00 57.16 53.89 3k0e n GLU 214 Cb 0.00 -1.65 -0.15 0.00 -0.02 0.00 0.00 31.44 29.62 3k0e n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0e s ARG 215 N -3.07 1.55 0.09 3.49 1.81 -1.22 -5.14 118.95 116.46 3k0e s ARG 215 Ca 0.38 -0.86 0.04 0.00 -1.72 0.00 0.00 55.73 53.57 3k0e s ARG 215 Cb 0.34 -1.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.22 3k0e s ARG 215 CO -0.00 0.42 0.04 1.03 -0.68 0.00 0.00 175.30 176.11 3k0e s ARG 216 N -0.87 2.70 -0.13 3.54 0.52 -1.26 -3.88 118.95 119.58 3k0e s ARG 216 Ca 0.08 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 3k0e s ARG 216 Cb -0.09 -2.62 0.03 0.00 0.52 0.00 0.00 34.95 32.80 3k0e s ARG 216 CO 0.01 0.55 -0.04 0.50 0.02 0.00 0.00 175.30 176.33 3k0e s ARG 217 N -2.40 1.23 0.32 3.54 3.52 -0.47 -4.96 118.95 119.72 3k0e s ARG 217 Ca 0.28 -0.27 -0.25 0.00 -0.13 0.00 0.00 55.73 55.35 3k0e s ARG 217 Cb -0.12 -1.63 -0.10 0.00 -1.56 0.00 0.00 34.95 31.55 3k0e s ARG 217 CO 0.20 -0.36 0.92 1.03 -0.81 0.00 0.00 175.30 176.29 3k0e s ARG 218 N 1.76 4.54 0.05 5.12 0.52 -1.26 -2.40 118.95 127.27 3k0e s ARG 218 Ca 0.03 1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 56.48 3k0e s ARG 218 Cb -0.14 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 3k0e s ARG 218 CO -0.07 0.28 0.06 0.95 0.02 0.00 0.00 175.30 176.54 3k0e s THR 219 N -1.63 0.16 -0.00 0.02 -4.23 -1.16 -2.78 115.64 106.02 3k0e s THR 219 Ca 0.50 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 3k0e s THR 219 Cb -0.18 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.52 3k0e s THR 219 CO 0.23 -0.73 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.28 3k0e s LEU 220 N -2.47 2.02 -0.03 4.79 0.20 0.42 -1.95 118.68 121.66 3k0e s LEU 220 Ca -0.00 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 54.64 3k0e s LEU 220 Cb 0.02 -0.39 0.01 0.00 -0.43 0.00 0.00 46.19 45.40 3k0e s LEU 220 CO -0.07 0.09 0.09 -0.70 -0.29 0.00 0.00 176.35 175.47 3k0e s GLU 221 N -0.20 0.10 -0.36 1.98 2.12 -0.31 -0.96 118.70 121.07 3k0e s GLU 221 Ca 0.03 0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.33 3k0e s GLU 221 Cb -0.03 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.40 3k0e s GLU 221 CO -0.00 -0.01 0.35 0.42 -0.54 0.00 0.00 175.26 175.48 3k0e s ILE 222 N 0.06 5.18 0.09 -3.70 -1.09 -1.26 -0.59 121.20 119.89 3k0e s ILE 222 Ca -0.00 -0.08 0.05 0.00 -2.23 0.00 0.00 60.65 58.38 3k0e s ILE 222 Cb -0.01 -3.85 -0.23 0.00 -1.58 0.00 0.00 42.46 36.80 3k0e s ILE 222 CO 0.00 -0.14 1.16 0.25 -1.23 0.00 0.00 174.94 174.98 3k0e h LEU 223 N 8.75 0.10 -7.00 2.97 7.12 -1.41 -3.42 115.31 122.43 3k0e h LEU 223 Ca -0.29 -0.12 0.14 0.00 0.13 0.00 0.00 57.88 57.73 3k0e h LEU 223 Cb 1.14 -0.03 -0.30 0.00 -0.53 0.00 0.00 40.66 40.94 3k0e h LEU 223 CO 0.70 1.10 0.70 -1.59 -0.13 0.00 0.00 178.44 179.22 3k0e s LYS 224 N -2.68 0.26 -0.33 1.25 -2.85 -1.23 -4.98 119.74 109.17 3k0e s LYS 224 Ca -0.01 0.28 -0.01 0.00 -1.00 0.00 0.00 55.97 55.23 3k0e s LYS 224 Cb 0.09 0.13 0.11 0.00 -2.06 0.00 0.00 37.83 36.10 3k0e s LYS 224 CO 0.83 -0.04 0.13 -0.51 0.10 0.00 0.00 175.35 175.87 3k0e s LEU 225 N -0.00 2.07 0.05 2.77 1.43 -1.26 -1.85 118.68 121.89 3k0e s LEU 225 Ca 0.05 -1.82 -0.34 0.00 -1.03 0.00 0.00 54.13 51.00 3k0e s LEU 225 Cb -0.05 -0.81 -0.13 0.00 0.03 0.00 0.00 46.19 45.23 3k0e s LEU 225 CO -0.11 -0.38 1.73 0.54 0.23 0.00 0.00 176.35 178.35 3k0e n ARG 226 N 4.60 2.22 0.00 1.70 1.74 -0.76 -3.31 116.66 122.85 3k0e n ARG 226 Ca 0.01 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 3k0e n ARG 226 Cb 0.40 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.23 3k0e n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 227 N 3.89 2.21 0.00 -0.13 0.00 -1.26 -4.98 105.19 104.92 3k0e n GLY 227 Ca 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3k0e n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 228 N 0.00 0.00 -3.02 2.61 -2.24 -1.21 -4.93 114.28 105.49 3k0e n THR 228 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 3k0e n THR 228 Cb 0.00 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 3k0e n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0e s SER 229 N -0.98 6.02 -0.19 3.42 1.04 -1.26 -4.77 113.70 116.98 3k0e s SER 229 Ca 0.00 0.45 -0.31 0.00 0.48 0.00 0.00 55.95 56.57 3k0e s SER 229 Cb 0.00 -1.80 0.15 0.00 0.10 0.00 0.00 66.02 64.47 3k0e s SER 229 CO 0.00 -0.58 1.14 -1.38 0.98 0.00 0.00 173.24 173.40 3k0e s HIS 230 N -2.54 -0.22 0.84 5.02 -0.00 -1.26 -4.59 115.29 112.55 3k0e s HIS 230 Ca 0.46 0.31 -0.10 0.00 -0.00 0.00 0.00 55.06 55.73 3k0e s HIS 230 Cb -0.10 0.48 0.10 0.00 -0.00 0.00 0.00 32.58 33.07 3k0e s HIS 230 CO 0.39 -0.24 1.11 -1.64 -0.00 0.00 0.00 174.74 174.36 3k0e s MET 231 N -1.53 1.64 -0.09 -0.38 -1.94 -0.78 -5.03 119.30 111.19 3k0e s MET 231 Ca 0.04 1.30 0.00 0.00 -1.71 0.00 0.00 55.69 55.32 3k0e s MET 231 Cb -0.01 -1.82 0.02 0.00 2.01 0.00 0.00 34.83 35.04 3k0e s MET 231 CO -0.03 -2.12 -0.08 0.15 -0.01 0.00 0.00 175.02 172.93 3k0e s LYS 232 N -4.79 1.41 0.00 2.03 3.01 -1.26 -4.63 119.74 115.51 3k0e s LYS 232 Ca 0.64 -0.25 0.00 0.00 -1.01 0.00 0.00 55.97 55.35 3k0e s LYS 232 Cb -0.20 -1.39 0.00 0.00 -1.01 0.00 0.00 37.83 35.24 3k0e s LYS 232 CO 0.57 -0.16 0.00 0.41 0.51 0.00 0.00 175.35 176.68 3k0e n GLY 233 N 4.52 0.96 3.71 -3.33 0.00 -1.26 -5.06 105.19 104.73 3k0e n GLY 233 Ca -0.17 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 3k0e n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 234 N -1.12 4.31 -0.05 1.61 2.02 -1.26 -4.28 118.70 119.94 3k0e s GLU 234 Ca 0.00 0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.51 3k0e s GLU 234 Cb 0.00 -3.46 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 3k0e s GLU 234 CO 0.00 0.09 -0.25 0.71 0.02 0.00 0.00 175.26 175.83 3k0e s TYR 235 N 0.85 2.40 0.25 1.61 1.51 -0.14 -4.90 117.35 118.93 3k0e s TYR 235 Ca 0.26 -0.64 -0.27 0.00 -1.01 0.00 0.00 57.07 55.41 3k0e s TYR 235 Cb -0.15 -1.56 -0.09 0.00 -0.11 0.00 0.00 41.96 40.04 3k0e s TYR 235 CO 0.10 -0.17 0.89 -1.25 -1.11 0.00 0.00 175.55 174.01 3k0e s PRO 236 N -0.28 4.65 0.14 -1.71 0.04 -1.26 0.16 135.00 136.74 3k0e s PRO 236 Ca 0.00 1.31 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 3k0e s PRO 236 Cb -0.13 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 3k0e s PRO 236 CO 0.02 0.44 0.25 -0.59 0.04 0.00 0.00 177.00 177.17 3k0e s PHE 237 N -1.35 0.35 0.40 0.56 -0.12 -1.12 -2.08 117.98 114.62 3k0e s PHE 237 Ca 0.43 -0.73 0.05 0.00 -0.05 0.00 0.00 56.93 56.63 3k0e s PHE 237 Cb -0.22 -0.07 -0.06 0.00 -0.63 0.00 0.00 43.02 42.04 3k0e s PHE 237 CO 0.27 -0.67 0.03 0.95 -0.05 0.00 0.00 175.22 175.76 3k0e s THR 238 N -3.94 1.55 -0.29 -4.49 -4.23 0.16 -4.37 115.64 100.03 3k0e s THR 238 Ca 0.14 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3k0e s THR 238 Cb 0.04 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.17 3k0e s THR 238 CO -0.03 0.00 0.02 -0.63 -0.54 0.00 0.00 174.62 173.44 3k0e s ILE 239 N -2.95 1.68 0.00 2.99 1.01 -1.26 -2.35 121.20 120.31 3k0e s ILE 239 Ca 0.31 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 59.27 3k0e s ILE 239 Cb 0.08 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.44 3k0e s ILE 239 CO 0.15 -0.42 0.00 0.35 0.00 0.00 0.00 174.94 175.03 3k0e n THR 240 N 4.55 0.00 1.38 2.92 -2.24 -0.75 -4.91 114.28 115.23 3k0e n THR 240 Ca -0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 3k0e n THR 240 Cb 0.43 -0.85 0.70 0.00 -2.10 0.00 0.00 70.33 68.51 3k0e n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0e n ASP 241 N -0.15 0.00 -1.33 3.42 8.00 -1.26 -1.96 116.55 123.26 3k0e n ASP 241 Ca 0.00 -0.34 -0.09 0.00 0.71 0.00 0.00 54.79 55.06 3k0e n ASP 241 Cb 0.00 -0.19 0.14 0.00 -0.02 0.00 0.00 41.12 41.05 3k0e n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0e n HIS 242 N -1.19 1.40 -4.95 1.24 8.25 -1.26 -4.24 115.22 114.48 3k0e n HIS 242 Ca 0.15 -1.86 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 3k0e n HIS 242 Cb 0.17 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.84 3k0e n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 243 N -0.98 1.24 3.78 -1.41 0.00 -0.83 -4.77 105.19 102.22 3k0e n GLY 243 Ca 0.34 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 3k0e n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0e s ILE 244 N 0.00 2.13 -0.24 -0.61 -1.09 -1.26 -1.81 121.20 118.32 3k0e s ILE 244 Ca 0.00 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.51 3k0e s ILE 244 Cb 0.00 -3.08 0.13 0.00 -1.58 0.00 0.00 42.46 37.93 3k0e s ILE 244 CO 0.00 0.03 0.44 0.21 -1.23 0.00 0.00 174.94 174.39 3k0e s ASN 245 N -0.26 -0.23 0.23 3.58 2.47 -0.99 -4.18 114.94 115.55 3k0e s ASN 245 Ca 0.54 0.62 0.06 0.00 0.42 0.00 0.00 52.86 54.50 3k0e s ASN 245 Cb -0.45 1.41 -0.04 0.00 -1.45 0.00 0.00 41.25 40.73 3k0e s ASN 245 CO 0.61 -0.27 0.21 -0.63 -3.72 0.00 0.00 177.10 173.29 3k0e s ILE 246 N 2.63 4.58 -0.37 -5.21 -1.09 -0.35 -0.66 121.20 120.73 3k0e s ILE 246 Ca 0.09 -1.27 0.01 0.00 -2.23 0.00 0.00 60.65 57.25 3k0e s ILE 246 Cb -0.14 -3.44 0.11 0.00 -1.58 0.00 0.00 42.46 37.41 3k0e s ILE 246 CO -0.16 -0.29 0.15 -0.36 -1.23 0.00 0.00 174.94 173.04 3k0e s PHE 247 N -2.03 2.21 -0.97 3.97 2.99 -0.88 -4.06 117.98 119.20 3k0e s PHE 247 Ca 0.33 -2.25 -0.12 0.00 0.00 0.00 0.00 56.93 54.88 3k0e s PHE 247 Cb -0.08 -2.02 -0.08 0.00 0.00 0.00 0.00 43.02 40.83 3k0e s PHE 247 CO 0.25 -0.85 2.12 -2.30 -0.00 0.00 0.00 175.22 174.44 3k0e n PRO 248 N 4.21 2.08 0.11 0.24 -0.02 -1.26 -4.43 135.00 135.94 3k0e n PRO 248 Ca 0.03 -1.75 0.15 0.00 -2.02 0.00 0.00 63.50 59.91 3k0e n PRO 248 Cb 0.39 -2.71 0.40 0.00 -0.02 0.00 0.00 33.50 31.56 3k0e n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k0e h LEU 249 N 10.26 0.00 -2.38 2.45 3.38 -1.96 1.93 115.31 129.00 3k0e h LEU 249 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 3k0e h LEU 249 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3k0e h LEU 249 CO 1.69 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.83 3k0e n GLY 250 N -1.52 1.86 0.45 0.83 0.00 -1.26 -4.06 105.19 101.49 3k0e n GLY 250 Ca 0.09 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.44 3k0e n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 251 N 1.50 3.01 -2.02 4.61 0.00 0.66 -4.93 120.51 123.34 3k0e n ALA 251 Ca 0.21 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 3k0e n ALA 251 Cb 0.60 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 3k0e n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0e s MET 252 N -1.80 3.05 -0.16 0.00 0.00 -1.21 -4.96 119.30 114.22 3k0e s MET 252 Ca 0.15 1.11 -0.29 0.00 0.00 0.00 0.00 55.69 56.66 3k0e s MET 252 Cb 0.13 -4.27 -0.02 0.00 0.00 0.00 0.00 34.83 30.67 3k0e s MET 252 CO 0.36 -2.20 1.39 1.03 0.00 0.00 0.00 175.02 175.60 3k0e s ARG 253 N 6.20 4.13 -0.84 4.11 0.52 -1.26 -4.92 118.95 126.89 3k0e s ARG 253 Ca 0.75 1.72 -0.25 0.00 -0.52 0.00 0.00 55.73 57.43 3k0e s ARG 253 Cb -0.18 -3.86 -0.19 0.00 0.52 0.00 0.00 34.95 31.24 3k0e s ARG 253 CO 0.29 -0.86 1.91 -0.11 0.02 0.00 0.00 175.30 176.55 3k0e n LEU 254 N 7.06 2.58 -0.93 2.53 7.94 -1.26 -4.29 117.00 130.63 3k0e n LEU 254 Ca 0.15 -2.64 -0.00 0.00 -1.11 0.00 0.00 56.01 52.41 3k0e n LEU 254 Cb 0.45 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.04 3k0e n LEU 254 CO 0.59 -1.88 0.21 0.35 -1.11 0.00 0.00 177.39 175.55 3k0e n THR 255 N 7.47 0.00 -1.94 1.96 -2.24 -1.26 -5.11 114.28 113.16 3k0e n THR 255 Ca 0.46 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 3k0e n THR 255 Cb 0.44 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 3k0e n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0e s GLN 256 N 0.00 4.22 1.05 -0.78 0.00 -1.26 -4.98 119.66 117.91 3k0e s GLN 256 Ca 0.11 2.41 -0.13 0.00 -0.00 0.00 0.00 55.36 57.75 3k0e s GLN 256 Cb 0.13 -3.03 0.22 0.00 0.00 0.00 0.00 33.01 30.33 3k0e s GLN 256 CO -0.05 -0.40 1.08 1.03 0.00 0.00 0.00 175.29 176.94 3k0e s ARG 257 N -1.64 -0.02 -0.32 9.60 0.52 -1.26 -4.97 118.95 120.86 3k0e s ARG 257 Ca 0.53 0.52 0.06 0.00 -0.52 0.00 0.00 55.73 56.31 3k0e s ARG 257 Cb -0.44 -1.68 0.19 0.00 0.52 0.00 0.00 34.95 33.54 3k0e s ARG 257 CO 0.56 -3.04 0.56 0.45 0.02 0.00 0.00 175.30 173.85 3k0e s SER 258 N -3.29 -1.12 1.08 0.23 0.15 -1.26 -4.85 113.70 104.64 3k0e s SER 258 Ca 0.66 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 57.02 3k0e s SER 258 Cb -0.20 1.79 0.12 0.00 -1.71 0.00 0.00 66.02 66.02 3k0e s SER 258 CO 0.59 -0.28 0.45 -1.54 1.20 0.00 0.00 173.24 173.66 3k0e n SER 259 N 5.13 -1.22 -1.55 5.45 3.41 -1.26 -5.00 113.62 118.58 3k0e n SER 259 Ca 0.06 -0.83 -0.08 0.00 -0.26 0.00 0.00 58.87 57.77 3k0e n SER 259 Cb 0.53 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 64.18 3k0e n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0e n ASN 260 N -3.68 2.99 -4.87 4.04 2.85 -1.26 -4.72 115.26 110.63 3k0e n ASN 260 Ca 0.06 -3.44 -0.25 0.00 -0.11 0.00 0.00 54.58 50.85 3k0e n ASN 260 Cb 0.23 -0.42 0.07 0.00 1.24 0.00 0.00 39.78 40.90 3k0e n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k0e s VAL 261 N -3.57 2.34 0.05 3.44 1.01 -1.26 -5.02 120.40 117.39 3k0e s VAL 261 Ca 0.42 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 3k0e s VAL 261 Cb 0.38 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3k0e s VAL 261 CO -0.03 0.00 0.06 -0.13 0.00 0.00 0.00 175.10 175.00 3k0e s ARG 262 N -5.15 0.62 0.26 2.72 0.52 -1.26 -3.23 118.95 113.43 3k0e s ARG 262 Ca 0.61 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 3k0e s ARG 262 Cb -0.10 0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 3k0e s ARG 262 CO 0.43 -0.15 0.23 0.08 0.02 0.00 0.00 175.30 175.91 3k0e s VAL 263 N -3.19 0.00 -0.02 3.52 1.01 -0.88 -4.88 120.40 115.97 3k0e s VAL 263 Ca 0.00 -1.94 0.03 0.00 0.00 0.00 0.00 61.98 60.07 3k0e s VAL 263 Cb 0.02 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3k0e s VAL 263 CO -0.07 0.00 -0.08 -0.44 0.00 0.00 0.00 175.10 174.50 3k0e s SER 264 N -3.23 4.52 0.49 3.32 0.01 -1.26 -1.62 113.70 115.93 3k0e s SER 264 Ca 0.38 -0.14 0.23 0.00 1.31 0.00 0.00 55.95 57.73 3k0e s SER 264 Cb 0.04 -1.05 1.27 0.00 0.21 0.00 0.00 66.02 66.50 3k0e s SER 264 CO 0.18 0.31 2.03 0.77 0.41 0.00 0.00 173.24 176.94 3k0e h SER 265 N 4.78 0.00 0.00 2.44 4.64 -1.94 -3.46 113.55 120.01 3k0e h SER 265 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3k0e h SER 265 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3k0e h SER 265 CO 0.53 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 3k0e n GLY 266 N -0.76 1.17 3.22 -0.77 0.00 -1.26 -2.54 105.19 104.25 3k0e n GLY 266 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3k0e n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 267 N -1.28 4.41 0.22 1.61 1.01 -1.26 -4.99 120.40 120.12 3k0e s VAL 267 Ca 0.00 -1.91 -0.18 0.00 0.00 0.00 0.00 61.98 59.89 3k0e s VAL 267 Cb 0.00 -3.88 0.21 0.00 0.00 0.00 0.00 36.38 32.71 3k0e s VAL 267 CO 0.00 -0.82 1.56 0.58 0.00 0.00 0.00 175.10 176.42 3k0e h VAL 268 N 5.92 0.05 -0.95 2.92 2.07 -1.96 0.21 116.25 124.50 3k0e h VAL 268 Ca -0.18 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.49 3k0e h VAL 268 Cb 1.06 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 3k0e h VAL 268 CO 0.86 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.97 3k0e h ARG 269 N -0.05 0.76 -0.57 1.57 9.65 -1.96 0.37 114.38 124.15 3k0e h ARG 269 Ca 0.32 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.19 3k0e h ARG 269 Cb 0.59 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.95 3k0e h ARG 269 CO -0.90 0.51 0.33 1.25 2.80 0.00 0.00 179.97 183.96 3k0e h LEU 270 N 0.79 0.51 -1.65 3.80 6.46 -1.03 0.44 115.31 124.64 3k0e h LEU 270 Ca 0.49 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 58.28 3k0e h LEU 270 Cb 0.72 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3k0e h LEU 270 CO -0.26 0.35 0.25 0.44 -0.62 0.00 0.00 178.44 178.60 3k0e h ASP 271 N 0.64 0.41 -0.07 1.25 3.32 0.04 0.20 116.42 122.21 3k0e h ASP 271 Ca 0.24 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 3k0e h ASP 271 Cb 0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3k0e h ASP 271 CO -0.13 0.30 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.43 3k0e h GLU 272 N 0.48 0.44 0.17 3.56 4.81 0.36 0.61 114.58 125.02 3k0e h GLU 272 Ca 0.14 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3k0e h GLU 272 Cb -0.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3k0e h GLU 272 CO -0.03 0.61 -0.08 0.52 -0.73 0.00 0.00 179.01 179.29 3k0e h MET 273 N 0.40 -0.23 -0.11 1.92 2.86 0.60 -2.65 114.93 117.73 3k0e h MET 273 Ca 0.07 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3k0e h MET 273 Cb 0.54 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.26 3k0e h MET 273 CO 0.04 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.15 3k0e n GLY 275 N 0.13 -0.55 0.00 0.00 0.00 -0.43 -3.31 105.19 101.04 3k0e n GLY 275 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3k0e n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 276 N -1.84 1.88 0.00 -0.02 0.00 0.20 -4.87 105.19 100.54 3k0e n GLY 276 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3k0e n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 277 N 0.00 0.22 4.02 -0.02 0.00 -1.03 -4.61 105.19 103.77 3k0e n GLY 277 Ca 0.00 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 3k0e n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0e s PHE 278 N 0.00 1.86 0.28 1.61 2.99 -0.64 -4.71 117.98 119.38 3k0e s PHE 278 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 56.93 56.35 3k0e s PHE 278 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 43.02 40.75 3k0e s PHE 278 CO 0.00 -0.88 0.42 -0.06 -0.00 0.00 0.00 175.22 174.70 3k0e s PHE 279 N -2.57 3.40 0.06 0.36 0.40 -1.26 -2.08 117.98 116.29 3k0e s PHE 279 Ca 0.58 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.99 3k0e s PHE 279 Cb -0.07 -1.71 -0.23 0.00 0.51 0.00 0.00 43.02 41.52 3k0e s PHE 279 CO 0.36 0.30 1.06 -0.22 0.70 0.00 0.00 175.22 177.41 3k0e h LYS 280 N 1.04 0.06 -3.47 0.44 3.64 -1.89 -3.37 116.57 113.01 3k0e h LYS 280 Ca -0.51 -0.10 -0.76 0.00 -1.27 0.00 0.00 60.65 58.02 3k0e h LYS 280 Cb 1.23 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.78 3k0e h LYS 280 CO 0.60 0.91 0.20 -0.51 -2.27 0.00 0.00 179.45 178.38 3k0e s ASP 281 N -6.63 6.73 0.03 4.20 1.01 -1.26 -3.77 116.67 116.98 3k0e s ASP 281 Ca -0.02 -3.61 -0.28 0.00 0.71 0.00 0.00 52.55 49.34 3k0e s ASP 281 Cb 0.09 -2.08 0.10 0.00 1.01 0.00 0.00 42.92 42.03 3k0e s ASP 281 CO 0.83 -0.25 1.05 -0.94 0.21 0.00 0.00 175.17 176.07 3k0e s SER 282 N 0.74 -0.19 -0.08 0.27 1.04 -1.26 -4.86 113.70 109.35 3k0e s SER 282 Ca 0.29 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.57 3k0e s SER 282 Cb -0.09 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 3k0e s SER 282 CO -0.10 -0.61 -0.23 -0.63 0.98 0.00 0.00 173.24 172.65 3k0e s ILE 283 N -2.94 1.99 0.00 -1.02 -1.09 -1.26 -2.32 121.20 114.56 3k0e s ILE 283 Ca 0.11 -1.00 0.08 0.00 -2.23 0.00 0.00 60.65 57.61 3k0e s ILE 283 Cb 0.00 -1.71 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 3k0e s ILE 283 CO -0.03 0.55 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.35 3k0e s ILE 284 N 0.18 2.02 -0.18 2.92 1.09 0.26 -2.05 121.20 125.45 3k0e s ILE 284 Ca -0.13 -1.18 -0.01 0.00 -1.10 0.00 0.00 60.65 58.23 3k0e s ILE 284 Cb -0.16 -1.70 0.05 0.00 -1.06 0.00 0.00 42.46 39.59 3k0e s ILE 284 CO 0.07 0.49 -0.04 -0.22 -0.10 0.00 0.00 174.94 175.14 3k0e s LEU 285 N -0.81 1.68 -0.39 2.97 2.96 -0.97 0.13 118.68 124.26 3k0e s LEU 285 Ca 0.10 -0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 53.10 3k0e s LEU 285 Cb -0.10 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.70 3k0e s LEU 285 CO 0.00 -0.21 0.38 0.00 -1.32 0.00 0.00 176.35 175.21 3k0e s ALA 286 N 1.63 3.46 0.51 5.97 0.00 0.11 -2.17 121.76 131.27 3k0e s ALA 286 Ca -0.00 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.59 3k0e s ALA 286 Cb -0.16 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3k0e s ALA 286 CO -0.07 -1.36 0.38 0.99 0.00 0.00 0.00 175.76 175.70 3k0e s THR 287 N 2.02 1.91 0.00 0.00 2.01 -0.75 -0.82 115.64 120.01 3k0e s THR 287 Ca 0.11 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.63 3k0e s THR 287 Cb -0.17 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 69.95 3k0e s THR 287 CO 0.12 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 3k0e n GLY 288 N -1.68 4.32 3.55 4.40 0.00 -1.07 -1.15 105.19 113.56 3k0e n GLY 288 Ca -0.00 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 3k0e n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 289 N -1.87 -1.87 -1.88 4.61 0.00 -1.25 -2.99 120.51 115.26 3k0e n ALA 289 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 3k0e n ALA 289 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 3k0e n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0e s THR 290 N -2.51 2.69 0.00 0.00 -1.32 -1.26 -2.50 115.64 110.74 3k0e s THR 290 Ca 0.65 0.36 0.00 0.00 -1.21 0.00 0.00 61.69 61.49 3k0e s THR 290 Cb -0.23 -3.23 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 3k0e s THR 290 CO 0.62 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.65 3k0e n GLY 291 N 3.93 0.75 0.01 6.08 0.00 -1.26 -4.95 105.19 109.75 3k0e n GLY 291 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3k0e n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 292 N -0.99 0.00 -2.95 2.61 -2.24 -1.04 -4.91 114.28 104.75 3k0e n THR 292 Ca 0.00 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3k0e n THR 292 Cb 0.00 -0.40 0.04 0.00 -2.10 0.00 0.00 70.33 67.87 3k0e n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0e n GLY 293 N 0.92 0.21 0.47 3.38 0.00 -1.26 -4.93 105.19 103.98 3k0e n GLY 293 Ca 0.20 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 3k0e n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e h LYS 294 N -1.21 -1.14 -1.39 1.61 6.56 -1.92 -2.75 116.57 116.33 3k0e h LYS 294 Ca -0.27 0.08 0.40 0.00 -1.06 0.00 0.00 60.65 59.80 3k0e h LYS 294 Cb 1.17 0.26 -0.06 0.00 -0.57 0.00 0.00 32.23 33.04 3k0e h LYS 294 CO 0.26 -0.76 1.18 1.15 -2.06 0.00 0.00 179.45 179.22 3k0e h THR 295 N -1.29 0.10 -0.22 -0.16 2.02 -1.97 1.17 112.91 112.56 3k0e h THR 295 Ca -0.12 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 3k0e h THR 295 Cb 0.91 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3k0e h THR 295 CO 0.20 0.00 -0.36 0.25 0.37 0.00 0.00 175.52 175.98 3k0e h LEU 296 N 0.00 0.70 -1.38 2.58 5.85 -1.88 -1.66 115.31 119.53 3k0e h LEU 296 Ca 0.66 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3k0e h LEU 296 Cb 3.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 43.83 3k0e h LEU 296 CO -0.01 1.09 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.84 3k0e h LEU 297 N 0.33 0.05 0.54 2.25 3.38 0.14 -2.77 115.31 119.24 3k0e h LEU 297 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3k0e h LEU 297 Cb 0.95 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.69 3k0e h LEU 297 CO 0.08 0.33 -0.26 0.58 0.09 0.00 0.00 178.44 179.26 3k0e h VAL 298 N 0.05 0.26 -0.84 1.22 2.07 -1.27 -0.46 116.25 117.27 3k0e h VAL 298 Ca 0.01 -0.43 0.15 0.00 0.82 0.00 0.00 66.70 67.25 3k0e h VAL 298 Cb 0.52 0.37 -0.15 0.00 -1.52 0.00 0.00 31.29 30.50 3k0e h VAL 298 CO 0.04 0.04 -0.28 0.28 0.02 0.00 0.00 177.57 177.67 3k0e h SER 299 N -1.06 -1.03 -0.55 0.57 0.02 -1.19 0.64 113.55 110.96 3k0e h SER 299 Ca -0.07 0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3k0e h SER 299 Cb 0.62 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 3k0e h SER 299 CO 0.12 -0.29 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.42 3k0e h ARG 300 N -0.03 1.00 -0.00 3.45 9.65 -1.52 0.78 114.38 127.69 3k0e h ARG 300 Ca 0.36 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3k0e h ARG 300 Cb 0.61 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 3k0e h ARG 300 CO -0.87 0.99 -0.07 0.35 2.80 0.00 0.00 179.97 183.17 3k0e h PHE 301 N 0.91 -0.17 -0.24 2.20 3.57 0.16 0.68 116.94 124.05 3k0e h PHE 301 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 3k0e h PHE 301 Cb 0.55 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3k0e h PHE 301 CO 0.04 -0.11 0.03 0.28 -2.23 0.00 0.00 178.31 176.32 3k0e h VAL 302 N -0.12 1.23 0.27 1.41 2.07 0.25 -2.72 116.25 118.64 3k0e h VAL 302 Ca 0.03 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3k0e h VAL 302 Cb 0.16 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3k0e h VAL 302 CO -0.07 0.25 -0.27 -0.08 0.02 0.00 0.00 177.57 177.41 3k0e h GLU 303 N 0.20 -0.52 0.00 1.57 4.81 0.10 0.24 114.58 120.98 3k0e h GLU 303 Ca 0.07 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3k0e h GLU 303 Cb 0.34 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3k0e h GLU 303 CO 0.01 -0.35 0.41 -1.71 -0.73 0.00 0.00 179.01 176.64 3k0e n ASN 304 N -4.01 0.16 -0.02 1.04 2.85 0.23 -0.39 115.26 115.12 3k0e n ASN 304 Ca -0.06 0.37 -0.21 0.00 -0.11 0.00 0.00 54.58 54.56 3k0e n ASN 304 Cb 0.25 -0.29 -0.13 0.00 1.24 0.00 0.00 39.78 40.85 3k0e n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k0e h ALA 305 N 0.78 0.24 0.00 5.20 0.00 -0.64 -3.37 119.26 121.47 3k0e h ALA 305 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 3k0e h ALA 305 Cb 0.82 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3k0e h ALA 305 CO 0.00 0.87 -0.59 0.00 0.00 0.00 0.00 179.25 179.53 3k0e h ALA 307 N 1.43 2.34 -0.43 0.00 0.00 -1.09 1.14 119.26 122.65 3k0e h ALA 307 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3k0e h ALA 307 Cb 1.44 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3k0e h ALA 307 CO 0.07 -0.82 0.02 0.09 0.00 0.00 0.00 179.25 178.62 3k0e n ASN 308 N -3.83 4.69 -1.07 0.00 3.02 -1.21 -4.93 115.26 111.94 3k0e n ASN 308 Ca 0.11 -3.03 -0.14 0.00 -0.03 0.00 0.00 54.58 51.48 3k0e n ASN 308 Cb 0.75 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 3k0e n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0e n LYS 309 N -0.05 -1.40 -3.53 3.52 5.02 0.39 -4.97 118.16 117.14 3k0e n LYS 309 Ca 0.26 0.97 -0.36 0.00 -2.02 0.00 0.00 58.31 57.17 3k0e n LYS 309 Cb 1.07 -5.26 -0.06 0.00 -0.02 0.00 0.00 35.03 30.76 3k0e n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0e s GLU 310 N -3.12 3.84 -0.01 1.97 2.02 -1.00 -5.00 118.70 117.40 3k0e s GLU 310 Ca 0.00 0.29 -0.23 0.00 0.02 0.00 0.00 54.97 55.06 3k0e s GLU 310 Cb 0.00 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 3k0e s GLU 310 CO 0.00 0.61 0.67 1.03 0.02 0.00 0.00 175.26 177.59 3k0e s ARG 311 N -1.58 4.41 0.16 1.61 0.52 -1.26 -3.25 118.95 119.56 3k0e s ARG 311 Ca 0.30 0.87 0.08 0.00 -0.52 0.00 0.00 55.73 56.46 3k0e s ARG 311 Cb -0.15 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 3k0e s ARG 311 CO 0.16 0.26 -0.17 0.00 0.02 0.00 0.00 175.30 175.57 3k0e s ALA 312 N 0.12 1.92 -0.05 2.13 0.00 -0.66 -1.28 121.76 123.95 3k0e s ALA 312 Ca 0.35 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.87 3k0e s ALA 312 Cb -0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 3k0e s ALA 312 CO 0.19 0.19 -0.17 0.42 0.00 0.00 0.00 175.76 176.39 3k0e s ILE 313 N -2.17 1.47 -0.25 0.00 1.01 -1.04 -2.27 121.20 117.96 3k0e s ILE 313 Ca 0.15 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 3k0e s ILE 313 Cb -0.05 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.17 3k0e s ILE 313 CO 0.06 0.42 -0.07 -0.22 0.00 0.00 0.00 174.94 175.13 3k0e s LEU 314 N 0.16 3.18 -0.34 2.97 2.96 -0.37 -1.21 118.68 126.02 3k0e s LEU 314 Ca -0.07 -0.93 -0.13 0.00 -0.22 0.00 0.00 54.13 52.79 3k0e s LEU 314 Cb -0.13 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3k0e s LEU 314 CO 0.03 -0.13 0.24 -0.36 -1.32 0.00 0.00 176.35 174.81 3k0e s PHE 315 N 1.30 3.22 -0.13 5.38 0.40 -0.25 -0.70 117.98 127.20 3k0e s PHE 315 Ca -0.01 -0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 3k0e s PHE 315 Cb -0.17 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 3k0e s PHE 315 CO -0.05 -0.39 -0.09 0.00 0.70 0.00 0.00 175.22 175.39 3k0e s ALA 316 N 1.70 2.81 -0.09 5.36 0.00 -1.26 -0.92 121.76 129.36 3k0e s ALA 316 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3k0e s ALA 316 Cb -0.18 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.62 3k0e s ALA 316 CO 0.10 0.30 0.27 0.66 0.00 0.00 0.00 175.76 177.08 3k0e n TYR 317 N 3.28 0.00 -0.05 0.00 4.02 -1.25 -1.90 117.16 121.27 3k0e n TYR 317 Ca -0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.64 3k0e n TYR 317 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 3k0e n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0e n GLU 318 N -0.53 0.35 -3.29 -0.72 1.02 -1.26 -4.39 120.64 111.83 3k0e n GLU 318 Ca 0.00 0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.97 3k0e n GLU 318 Cb 0.02 -1.11 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 3k0e n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0e s GLU 319 N -2.56 3.84 0.59 3.49 2.02 -1.26 -5.09 118.70 119.72 3k0e s GLU 319 Ca -0.20 0.37 -0.10 0.00 0.02 0.00 0.00 54.97 55.06 3k0e s GLU 319 Cb 0.03 -2.57 0.14 0.00 0.10 0.00 0.00 34.13 31.84 3k0e s GLU 319 CO 0.29 0.23 0.55 -1.13 0.02 0.00 0.00 175.26 175.22 3k0e n SER 320 N -0.37 -1.34 0.10 -0.19 3.41 -1.26 -4.85 113.62 109.11 3k0e n SER 320 Ca 0.01 -0.88 0.08 0.00 -0.26 0.00 0.00 58.87 57.83 3k0e n SER 320 Cb 0.53 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3k0e n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k0e h ARG 321 N 0.00 0.00 0.00 4.33 3.08 -1.96 -3.13 114.38 116.70 3k0e h ARG 321 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3k0e h ARG 321 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3k0e h ARG 321 CO 0.13 0.11 -0.22 0.00 -1.07 0.00 0.00 179.97 178.92 3k0e h ALA 322 N 1.81 0.00 -0.65 0.04 0.00 -2.00 -3.28 119.26 115.18 3k0e h ALA 322 Ca -0.04 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 54.80 3k0e h ALA 322 Cb 1.18 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 3k0e h ALA 322 CO 0.02 0.22 0.76 0.37 0.00 0.00 0.00 179.25 180.61 3k0e h GLN 323 N -0.79 0.00 0.08 0.00 4.15 -1.95 -0.93 115.11 115.66 3k0e h GLN 323 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3k0e h GLN 323 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 3k0e h GLN 323 CO 0.00 0.00 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.79 3k0e h LEU 324 N 0.00 -0.09 -1.58 -2.39 3.38 -1.67 -2.59 115.31 110.37 3k0e h LEU 324 Ca 0.31 0.00 0.43 0.00 0.09 0.00 0.00 57.88 58.72 3k0e h LEU 324 Cb 1.82 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.48 3k0e h LEU 324 CO -0.00 -0.02 0.94 -0.07 0.09 0.00 0.00 178.44 179.38 3k0e h LEU 325 N -0.19 0.19 0.00 1.67 3.38 -1.27 -0.19 115.31 118.90 3k0e h LEU 325 Ca -0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k0e h LEU 325 Cb 0.08 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3k0e h LEU 325 CO 0.02 -0.10 0.00 -1.14 0.09 0.00 0.00 178.44 177.31 3k0e n ARG 326 N -4.48 0.00 -0.55 1.13 0.63 -0.60 -1.98 116.66 110.81 3k0e n ARG 326 Ca 0.36 0.00 0.44 0.00 -0.92 0.00 0.00 57.85 57.73 3k0e n ARG 326 Cb 1.47 -0.52 0.70 0.00 0.45 0.00 0.00 32.46 34.57 3k0e n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k0e n ASN 327 N -0.27 0.12 -0.19 6.15 3.02 -0.98 0.30 115.26 123.40 3k0e n ASN 327 Ca 0.00 1.17 -0.09 0.00 -0.03 0.00 0.00 54.58 55.63 3k0e n ASN 327 Cb 0.00 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.61 3k0e n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0e h ALA 328 N 1.29 0.73 0.00 5.41 0.00 -1.13 -1.78 119.26 123.78 3k0e h ALA 328 Ca 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.53 3k0e h ALA 328 Cb 3.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 20.67 3k0e h ALA 328 CO -0.27 0.48 0.00 -0.92 0.00 0.00 0.00 179.25 178.54 3k0e h TYR 329 N 0.81 0.00 -0.15 0.00 3.20 0.52 -2.58 116.97 118.76 3k0e h TYR 329 Ca 0.17 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 3k0e h TYR 329 Cb 0.41 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3k0e h TYR 329 CO 0.03 0.00 -0.53 1.03 -1.64 0.00 0.00 178.16 177.05 3k0e h SER 330 N 0.00 0.48 -0.43 -2.11 0.87 -0.34 -1.09 113.55 110.93 3k0e h SER 330 Ca 0.00 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.15 3k0e h SER 330 Cb 0.55 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.28 3k0e h SER 330 CO 0.00 0.92 0.20 0.79 -0.53 0.00 0.00 176.83 178.21 3k0e n TRP 331 N -3.95 1.41 0.00 2.24 8.01 -0.97 -4.72 117.44 119.46 3k0e n TRP 331 Ca -0.03 -0.87 0.00 0.00 -1.31 0.00 0.00 57.50 55.30 3k0e n TRP 331 Cb 0.58 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 3k0e n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0e n GLY 332 N -0.08 1.92 0.00 6.99 0.00 -0.41 -4.63 105.19 108.98 3k0e n GLY 332 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3k0e n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0e n MET 333 N 0.00 0.00 -3.39 1.61 0.00 -1.25 -3.87 117.12 110.21 3k0e n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3k0e n MET 333 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 3k0e n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0e s ASP 334 N 0.00 6.12 0.28 3.17 -1.08 -1.26 -3.27 116.67 120.62 3k0e s ASP 334 Ca 0.00 -1.40 0.02 0.00 -0.52 0.00 0.00 52.55 50.65 3k0e s ASP 334 Cb 0.00 -2.17 0.40 0.00 -1.46 0.00 0.00 42.92 39.68 3k0e s ASP 334 CO 0.00 -0.67 1.73 -0.26 0.52 0.00 0.00 175.17 176.49 3k0e h PHE 335 N 8.75 0.60 -0.93 -5.34 0.05 -1.89 -3.20 116.94 114.98 3k0e h PHE 335 Ca -0.28 -0.12 0.26 0.00 3.82 0.00 0.00 57.97 61.65 3k0e h PHE 335 Cb 1.11 -0.15 -0.17 0.00 2.00 0.00 0.00 35.95 38.73 3k0e h PHE 335 CO 0.65 0.71 0.02 0.39 -0.18 0.00 0.00 178.31 179.90 3k0e n GLU 336 N -4.14 -0.07 0.13 1.51 -0.58 -1.26 0.10 120.64 116.33 3k0e n GLU 336 Ca 0.00 1.40 0.01 0.00 -0.42 0.00 0.00 57.16 58.15 3k0e n GLU 336 Cb 0.39 -2.22 0.04 0.00 -0.57 0.00 0.00 31.44 29.08 3k0e n GLU 336 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3k0e h GLU 337 N 0.00 0.00 -0.87 3.49 4.57 -1.99 -3.11 114.58 116.67 3k0e h GLU 337 Ca 0.57 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.75 3k0e h GLU 337 Cb 1.18 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 3k0e h GLU 337 CO -0.88 0.58 0.56 0.52 -1.18 0.00 0.00 179.01 178.62 3k0e h MET 338 N 0.00 1.15 -0.01 1.92 2.86 0.62 -2.32 114.93 119.14 3k0e h MET 338 Ca -0.01 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 3k0e h MET 338 Cb 1.40 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3k0e h MET 338 CO 0.08 0.77 -0.23 0.93 1.06 0.00 0.00 176.91 179.52 3k0e h GLU 339 N 1.18 0.18 -0.41 1.72 5.08 -1.39 -2.56 114.58 118.38 3k0e h GLU 339 Ca 0.32 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 3k0e h GLU 339 Cb -0.12 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 3k0e h GLU 339 CO -0.07 0.88 -0.09 0.00 -1.00 0.00 0.00 179.01 178.74 3k0e h ARG 340 N -0.46 0.01 0.00 2.33 3.08 -1.47 -0.56 114.38 117.32 3k0e h ARG 340 Ca -0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3k0e h ARG 340 Cb 0.95 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 3k0e h ARG 340 CO 0.05 0.01 -0.00 1.96 -1.07 0.00 0.00 179.97 180.91 3k0e h GLN 341 N 0.01 0.00 -3.41 0.04 4.20 -1.51 -3.47 115.11 110.97 3k0e h GLN 341 Ca 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 3k0e h GLN 341 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3k0e h GLN 341 CO -0.41 0.00 -0.01 0.09 -0.67 0.00 0.00 178.83 177.83 3k0e n ASN 342 N -4.34 -2.99 0.00 1.46 4.13 -0.22 -4.99 115.26 108.31 3k0e n ASN 342 Ca -0.03 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.21 3k0e n ASN 342 Cb 0.09 -1.73 0.00 0.00 -1.54 0.00 0.00 39.78 36.60 3k0e n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0e n LEU 343 N -1.16 0.00 -4.45 3.41 4.77 -1.09 -4.97 117.00 113.51 3k0e n LEU 343 Ca -0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 3k0e n LEU 343 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 3k0e n LEU 343 CO 0.09 0.00 -0.32 -0.22 -1.33 0.00 0.00 177.39 175.61 3k0e s LEU 344 N -1.49 3.30 -0.08 2.23 1.98 -0.98 -1.65 118.68 121.99 3k0e s LEU 344 Ca 0.00 -0.20 0.04 0.00 -2.89 0.00 0.00 54.13 51.08 3k0e s LEU 344 Cb 0.00 -1.85 -0.01 0.00 0.66 0.00 0.00 46.19 44.99 3k0e s LEU 344 CO 0.00 0.04 -0.21 -0.75 -1.89 0.00 0.00 176.35 173.54 3k0e s LYS 345 N 1.12 2.83 -0.06 1.98 2.20 -0.96 -4.25 119.74 122.60 3k0e s LYS 345 Ca 0.03 -0.83 0.05 0.00 -0.36 0.00 0.00 55.97 54.86 3k0e s LYS 345 Cb -0.14 -2.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.85 3k0e s LYS 345 CO 0.02 0.33 -0.23 0.42 -0.36 0.00 0.00 175.35 175.52 3k0e s ILE 346 N -0.00 1.92 0.00 5.43 1.01 -1.26 -1.23 121.20 127.06 3k0e s ILE 346 Ca -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3k0e s ILE 346 Cb -0.15 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.69 3k0e s ILE 346 CO 0.05 0.53 0.00 0.52 0.00 0.00 0.00 174.94 176.04 3k0e n VAL 347 N 3.10 0.00 -1.47 2.92 0.31 0.12 -4.96 118.33 118.35 3k0e n VAL 347 Ca -0.18 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3k0e n VAL 347 Cb 0.52 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 3k0e n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0e s ALA 349 N -0.57 -2.79 0.23 0.00 0.00 -0.80 -4.92 121.76 112.92 3k0e s ALA 349 Ca 0.00 2.00 -0.31 0.00 0.00 0.00 0.00 51.96 53.65 3k0e s ALA 349 Cb 0.00 -2.05 -0.15 0.00 0.00 0.00 0.00 23.12 20.92 3k0e s ALA 349 CO 0.00 -0.78 1.16 0.66 0.00 0.00 0.00 175.76 176.80 3k0e n TYR 350 N 4.43 1.49 -0.02 0.00 4.02 -1.26 -4.58 117.16 121.24 3k0e n TYR 350 Ca -0.11 0.63 -0.09 0.00 -0.01 0.00 0.00 57.90 58.33 3k0e n TYR 350 Cb 0.55 -2.31 -0.02 0.00 -0.02 0.00 0.00 39.34 37.53 3k0e n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k0e h PRO 351 N 3.05 -0.24 -0.22 -0.72 0.11 -1.84 -2.21 132.00 129.93 3k0e h PRO 351 Ca -0.42 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3k0e h PRO 351 Cb 1.33 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3k0e h PRO 351 CO 0.68 -0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 3k0e n GLU 352 N -5.35 0.30 -0.41 1.05 4.71 -1.26 -2.77 120.64 116.92 3k0e n GLU 352 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.22 3k0e n GLU 352 Cb 0.27 -1.11 0.28 0.00 -1.01 0.00 0.00 31.44 29.87 3k0e n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0e n SER 353 N 0.10 3.61 -2.85 1.62 3.41 -0.83 -4.97 113.62 113.71 3k0e n SER 353 Ca 0.00 -2.18 0.03 0.00 -0.26 0.00 0.00 58.87 56.46 3k0e n SER 353 Cb 0.05 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 3k0e n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ALA 354 N 1.09 -2.40 -2.69 7.33 0.00 -1.11 -5.07 120.51 117.66 3k0e n ALA 354 Ca 0.21 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.91 3k0e n ALA 354 Cb 0.63 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 3k0e n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0e s GLY 355 N -3.53 1.72 0.48 0.00 0.00 -1.26 -4.97 107.32 99.75 3k0e s GLY 355 Ca 0.20 -1.35 0.24 0.00 0.00 0.00 0.00 44.72 43.81 3k0e s GLY 355 CO -0.01 -1.36 1.89 1.41 0.00 0.00 0.00 173.10 175.03 3k0e h LEU 356 N 2.62 0.19 -1.21 0.66 4.07 -1.94 1.31 115.31 121.01 3k0e h LEU 356 Ca -0.47 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.43 3k0e h LEU 356 Cb 1.20 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 3k0e h LEU 356 CO 0.59 0.08 -0.37 1.05 -1.08 0.00 0.00 178.44 178.71 3k0e h GLU 357 N 0.20 0.04 -0.13 1.13 4.11 -1.94 0.42 114.58 118.40 3k0e h GLU 357 Ca 0.41 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.73 3k0e h GLU 357 Cb 1.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3k0e h GLU 357 CO -0.08 0.41 -0.31 -0.44 0.07 0.00 0.00 179.01 178.66 3k0e h ASP 358 N 0.03 0.50 0.57 3.06 3.32 0.12 -3.21 116.42 120.82 3k0e h ASP 358 Ca 0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 3k0e h ASP 358 Cb 0.68 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3k0e h ASP 358 CO 0.05 0.98 -0.51 0.45 -1.72 0.00 0.00 179.24 178.49 3k0e h HIS 359 N 0.04 0.00 -0.05 4.55 3.86 -0.66 0.26 115.15 123.16 3k0e h HIS 359 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3k0e h HIS 359 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 3k0e h HIS 359 CO 0.10 0.51 -0.16 1.25 0.86 0.00 0.00 177.93 180.50 3k0e h LEU 360 N 0.00 0.07 0.08 2.43 7.12 -0.96 -0.22 115.31 123.83 3k0e h LEU 360 Ca -0.01 -0.01 -0.28 0.00 0.13 0.00 0.00 57.88 57.71 3k0e h LEU 360 Cb 0.93 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.03 3k0e h LEU 360 CO 0.07 0.23 -1.51 -0.61 -0.13 0.00 0.00 178.44 176.50 3k0e h GLN 361 N 0.07 0.16 -0.56 1.25 4.15 -1.47 -2.78 115.11 115.93 3k0e h GLN 361 Ca 0.01 -0.28 0.10 0.00 0.77 0.00 0.00 58.65 59.26 3k0e h GLN 361 Cb 0.32 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.03 3k0e h GLN 361 CO 0.02 1.13 0.09 0.82 -1.93 0.00 0.00 178.83 178.97 3k0e h ILE 362 N -0.44 0.64 0.00 2.39 2.04 -0.30 2.01 117.51 123.85 3k0e h ILE 362 Ca -0.35 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3k0e h ILE 362 Cb 1.67 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3k0e h ILE 362 CO -0.02 0.04 0.00 -0.38 0.00 0.00 0.00 178.15 177.79 3k0e n ILE 363 N -5.15 0.00 -0.06 -0.67 2.08 -0.11 -2.29 119.36 113.16 3k0e n ILE 363 Ca 0.07 1.32 0.23 0.00 0.56 0.00 0.00 62.75 64.94 3k0e n ILE 363 Cb 0.30 -2.31 0.53 0.00 -0.75 0.00 0.00 39.64 37.40 3k0e n ILE 363 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3k0e h LYS 364 N 0.00 0.00 0.08 0.38 3.64 -1.18 -1.26 116.57 118.23 3k0e h LYS 364 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0e h LYS 364 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3k0e h LYS 364 CO 0.00 0.00 -0.04 1.03 -2.27 0.00 0.00 179.45 178.17 3k0e h SER 365 N 0.00 -0.09 -0.47 4.20 0.87 0.33 -3.22 113.55 115.16 3k0e h SER 365 Ca 0.35 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 61.05 3k0e h SER 365 Cb 2.19 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 64.15 3k0e h SER 365 CO -0.00 0.24 0.45 -0.08 -0.53 0.00 0.00 176.83 176.91 3k0e h GLU 366 N -0.73 0.00 0.00 2.24 4.57 -0.92 0.80 114.58 120.54 3k0e h GLU 366 Ca -0.01 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3k0e h GLU 366 Cb 0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3k0e h GLU 366 CO 0.02 0.00 -0.15 0.82 -1.18 0.00 0.00 179.01 178.52 3k0e h ILE 367 N 0.00 0.48 -0.01 2.32 1.08 -1.34 -1.97 117.51 118.07 3k0e h ILE 367 Ca 0.22 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 3k0e h ILE 367 Cb 1.11 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 3k0e h ILE 367 CO -0.00 0.15 -0.17 0.59 -0.69 0.00 0.00 178.15 178.02 3k0e n ASN 368 N -3.44 0.70 -0.07 1.72 3.02 0.28 -3.04 115.26 114.42 3k0e n ASN 368 Ca -0.01 -0.69 -0.13 0.00 -0.03 0.00 0.00 54.58 53.73 3k0e n ASN 368 Cb 0.33 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 3k0e n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0e n ASP 369 N -0.84 1.97 -0.08 6.41 8.00 -0.89 -4.62 116.55 126.50 3k0e n ASP 369 Ca 0.13 0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.82 3k0e n ASP 369 Cb 0.31 -0.32 0.51 0.00 -0.02 0.00 0.00 41.12 41.60 3k0e n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0e n PHE 370 N -3.28 0.00 -4.16 1.24 7.35 -0.79 -4.96 117.46 112.85 3k0e n PHE 370 Ca -0.26 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.14 3k0e n PHE 370 Cb 0.73 -0.25 -0.06 0.00 0.35 0.00 0.00 39.48 40.24 3k0e n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0e n LYS 371 N -1.15 -2.06 -0.90 -4.13 -0.00 -1.17 -4.90 118.16 103.85 3k0e n LYS 371 Ca 0.11 0.24 -0.35 0.00 -0.00 0.00 0.00 58.31 58.31 3k0e n LYS 371 Cb 0.31 -4.10 0.08 0.00 -0.00 0.00 0.00 35.03 31.32 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0e n PRO 372 N -4.48 -0.23 0.00 -1.58 -0.02 -1.26 -4.87 135.00 122.56 3k0e n PRO 372 Ca -0.29 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 3k0e n PRO 372 Cb 0.68 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 3k0e n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0e n ALA 373 N -3.14 1.38 -2.53 3.55 0.00 -0.40 -4.82 120.51 114.54 3k0e n ALA 373 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 3k0e n ALA 373 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 3k0e n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0e s ARG 374 N -1.16 0.70 -0.18 0.00 0.52 -1.20 -2.51 118.95 115.12 3k0e s ARG 374 Ca 0.00 -0.93 -0.28 0.00 -0.52 0.00 0.00 55.73 54.00 3k0e s ARG 374 Cb 0.00 0.27 0.11 0.00 0.52 0.00 0.00 34.95 35.85 3k0e s ARG 374 CO 0.00 -0.19 0.92 -1.50 0.02 0.00 0.00 175.30 174.55 3k0e s ILE 375 N -3.39 0.00 0.05 1.52 -1.16 -1.05 -2.50 121.20 114.66 3k0e s ILE 375 Ca 0.02 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.15 3k0e s ILE 375 Cb 0.03 -1.00 -0.04 0.00 0.61 0.00 0.00 42.46 42.07 3k0e s ILE 375 CO -0.08 0.00 -0.02 0.00 -2.81 0.00 0.00 174.94 172.02 3k0e s ALA 376 N -0.63 0.45 -0.39 1.50 0.00 -0.35 -2.10 121.76 120.24 3k0e s ALA 376 Ca -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3k0e s ALA 376 Cb -0.02 0.26 0.15 0.00 0.00 0.00 0.00 23.12 23.51 3k0e s ALA 376 CO 0.01 -0.35 0.25 0.42 0.00 0.00 0.00 175.76 176.09 3k0e s ILE 377 N -3.65 0.44 -0.10 0.00 1.01 -0.97 -1.09 121.20 116.84 3k0e s ILE 377 Ca 0.04 -2.13 -0.37 0.00 0.00 0.00 0.00 60.65 58.20 3k0e s ILE 377 Cb 0.06 -1.32 -0.14 0.00 0.01 0.00 0.00 42.46 41.07 3k0e s ILE 377 CO -0.09 -1.04 1.71 -0.67 0.00 0.00 0.00 174.94 174.85 3k0e n ASP 378 N 3.62 2.71 -2.39 3.58 -0.08 -0.10 -3.48 116.55 120.42 3k0e n ASP 378 Ca 0.16 1.05 -0.01 0.00 -1.51 0.00 0.00 54.79 54.48 3k0e n ASP 378 Cb 0.39 -1.26 -0.01 0.00 2.34 0.00 0.00 41.12 42.58 3k0e n ASP 378 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3k0e n SER 379 N 5.11 -7.36 -0.05 1.67 2.88 -1.13 -3.82 113.62 110.92 3k0e n SER 379 Ca 0.23 1.72 -0.14 0.00 -1.33 0.00 0.00 58.87 59.35 3k0e n SER 379 Cb 0.21 -4.91 -0.12 0.00 -0.75 0.00 0.00 64.21 58.64 3k0e n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0e h LEU 380 N 4.29 0.06 -1.10 2.46 3.38 -0.05 -2.90 115.31 121.44 3k0e h LEU 380 Ca -0.09 -0.86 0.11 0.00 0.09 0.00 0.00 57.88 57.13 3k0e h LEU 380 Cb 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3k0e h LEU 380 CO 0.00 0.92 0.83 0.77 0.09 0.00 0.00 178.44 181.05 3k0e h SER 381 N -0.79 0.00 0.53 -0.43 4.64 -1.92 2.72 113.55 118.30 3k0e h SER 381 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k0e h SER 381 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3k0e h SER 381 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3k0e h ALA 382 N 0.71 1.00 0.00 5.18 0.00 -1.81 -2.72 119.26 121.62 3k0e h ALA 382 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 3k0e h ALA 382 Cb 1.84 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 3k0e h ALA 382 CO -0.00 0.00 -2.36 1.28 0.00 0.00 0.00 179.25 178.17 3k0e n LEU 383 N -2.85 2.96 0.00 0.00 4.77 0.91 -4.21 117.00 118.58 3k0e n LEU 383 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3k0e n LEU 383 Cb 0.19 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 3k0e n LEU 383 CO 0.22 0.90 0.37 0.00 -1.33 0.00 0.00 177.39 177.54 3k0e n ALA 384 N -3.21 0.73 -1.55 -1.18 0.00 -0.91 -4.50 120.51 109.89 3k0e n ALA 384 Ca -0.42 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.77 3k0e n ALA 384 Cb 0.95 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 3k0e n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0e n ARG 385 N -1.12 0.65 0.00 0.00 1.74 -1.15 -4.01 116.66 112.76 3k0e n ARG 385 Ca 0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 3k0e n ARG 385 Cb 0.12 -3.18 0.00 0.00 -1.02 0.00 0.00 32.46 28.38 3k0e n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 386 N 6.36 1.92 0.00 -0.13 0.00 -1.26 -5.02 105.19 107.06 3k0e n GLY 386 Ca 0.47 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3k0e n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0e n VAL 387 N 0.00 0.00 -1.74 1.61 0.31 -1.26 -4.68 118.33 112.57 3k0e n VAL 387 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3k0e n VAL 387 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 3k0e n VAL 387 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k0e n SER 388 N 0.00 3.94 -0.33 4.52 3.41 -1.26 -4.80 113.62 119.11 3k0e n SER 388 Ca 0.00 1.13 0.26 0.00 -0.26 0.00 0.00 58.87 60.00 3k0e n SER 388 Cb 0.00 -1.60 0.51 0.00 -0.26 0.00 0.00 64.21 62.86 3k0e n SER 388 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3k0e h ASN 389 N 5.30 0.41 0.17 4.04 -0.73 -1.94 0.83 115.58 123.67 3k0e h ASN 389 Ca -0.46 0.22 -0.27 0.00 1.87 0.00 0.00 56.30 57.66 3k0e h ASN 389 Cb 1.22 0.20 0.02 0.00 0.27 0.00 0.00 38.32 40.02 3k0e h ASN 389 CO 0.84 -0.25 -1.11 0.78 -0.37 0.00 0.00 177.43 177.31 3k0e h ASN 390 N 0.20 0.78 -0.31 1.15 2.35 -1.97 -2.12 115.58 115.65 3k0e h ASN 390 Ca 0.77 -0.67 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 3k0e h ASN 390 Cb 1.86 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 3k0e h ASN 390 CO -0.67 1.48 0.50 0.00 -1.65 0.00 0.00 177.43 177.09 3k0e h ALA 391 N 0.45 1.94 0.00 -0.83 0.00 0.27 -0.99 119.26 120.10 3k0e h ALA 391 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3k0e h ALA 391 Cb 1.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3k0e h ALA 391 CO 0.21 -0.66 -0.06 0.35 0.00 0.00 0.00 179.25 179.08 3k0e h PHE 392 N 0.00 0.00 -1.13 0.00 3.57 -0.88 -3.23 116.94 115.27 3k0e h PHE 392 Ca 0.15 0.00 0.38 0.00 3.53 0.00 0.00 57.97 62.03 3k0e h PHE 392 Cb 1.15 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.74 3k0e h PHE 392 CO 0.00 0.00 0.68 0.00 -2.23 0.00 0.00 178.31 176.76 3k0e h ARG 393 N -0.87 0.16 -0.76 1.11 3.08 -0.54 2.66 114.38 119.22 3k0e h ARG 393 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3k0e h ARG 393 Cb 0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3k0e h ARG 393 CO 0.00 0.11 0.30 0.37 -1.07 0.00 0.00 179.97 179.68 3k0e h GLN 394 N 0.17 1.14 0.77 0.04 4.15 -1.47 0.35 115.11 120.26 3k0e h GLN 394 Ca 0.78 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.96 3k0e h GLN 394 Cb 2.14 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 29.65 3k0e h GLN 394 CO -0.54 0.92 -0.37 0.35 -1.93 0.00 0.00 178.83 177.26 3k0e h PHE 395 N 1.11 -0.96 0.03 3.99 3.57 0.46 -2.05 116.94 123.08 3k0e h PHE 395 Ca 0.25 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 3k0e h PHE 395 Cb 0.22 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 3k0e h PHE 395 CO 0.02 -0.58 -0.44 0.28 -2.23 0.00 0.00 178.31 175.36 3k0e h VAL 396 N -1.11 0.12 -0.97 1.41 2.07 -0.94 -1.50 116.25 115.32 3k0e h VAL 396 Ca -0.11 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.60 3k0e h VAL 396 Cb 0.81 0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 3k0e h VAL 396 CO 0.17 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.78 3k0e h ILE 397 N -0.61 0.72 0.64 4.57 2.04 -0.94 0.82 117.51 124.74 3k0e h ILE 397 Ca 0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3k0e h ILE 397 Cb 0.68 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3k0e h ILE 397 CO -0.31 0.12 -0.31 1.23 0.00 0.00 0.00 178.15 178.89 3k0e h GLY 398 N 0.67 -0.90 0.62 5.37 0.00 -0.58 0.82 103.07 109.08 3k0e h GLY 398 Ca 0.54 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 48.18 3k0e h GLY 398 CO -0.30 -0.33 -0.44 -2.08 0.00 0.00 0.00 176.54 173.39 3k0e h VAL 399 N -1.12 0.12 -0.25 4.60 2.07 -0.63 0.50 116.25 121.55 3k0e h VAL 399 Ca -0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3k0e h VAL 399 Cb 0.70 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3k0e h VAL 399 CO 0.14 0.00 -0.21 0.74 0.02 0.00 0.00 177.57 178.26 3k0e h THR 400 N -0.94 0.00 0.00 2.57 2.02 0.58 -1.63 112.91 115.52 3k0e h THR 400 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3k0e h THR 400 Cb 0.81 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3k0e h THR 400 CO -0.03 0.00 -0.05 1.23 0.37 0.00 0.00 175.52 177.04 3k0e h GLY 401 N -0.08 0.00 0.43 2.16 0.00 -0.79 -2.43 103.07 102.35 3k0e h GLY 401 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3k0e h GLY 401 CO -0.28 0.00 -0.20 -1.82 0.00 0.00 0.00 176.54 174.24 3k0e h TYR 402 N 0.00 -0.53 -0.82 5.60 3.20 -0.20 -2.80 116.97 121.41 3k0e h TYR 402 Ca -0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.05 3k0e h TYR 402 Cb 0.13 0.18 -0.15 0.00 1.54 0.00 0.00 36.73 38.43 3k0e h TYR 402 CO 0.00 -0.33 -0.01 0.00 -1.64 0.00 0.00 178.16 176.18 3k0e h ALA 403 N -1.23 0.85 0.00 1.82 0.00 -1.24 -1.37 119.26 118.09 3k0e h ALA 403 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3k0e h ALA 403 Cb 0.44 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3k0e h ALA 403 CO 0.10 -0.45 -0.01 0.87 0.00 0.00 0.00 179.25 179.76 3k0e h LYS 404 N 0.08 -0.01 0.00 0.00 1.57 -1.48 0.46 116.57 117.18 3k0e h LYS 404 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3k0e h LYS 404 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3k0e h LYS 404 CO -0.75 -0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.12 3k0e n GLN 405 N -2.56 0.00 0.00 3.15 10.64 -0.60 0.51 117.38 128.53 3k0e n GLN 405 Ca -0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k0e n GLN 405 Cb 0.01 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 3k0e n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0e n GLU 406 N -0.38 5.79 -0.94 2.61 4.07 0.13 -4.98 120.64 126.93 3k0e n GLU 406 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3k0e n GLU 406 Cb 0.00 -0.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.84 3k0e n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0e n GLU 407 N -1.01 -0.19 -2.71 5.31 -0.58 0.18 -4.99 120.64 116.65 3k0e n GLU 407 Ca 0.00 0.05 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 3k0e n GLU 407 Cb 0.00 -3.15 -0.03 0.00 -0.57 0.00 0.00 31.44 27.69 3k0e n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0e s ILE 408 N -2.64 4.60 -0.13 -3.67 1.01 -0.86 -4.73 121.20 114.78 3k0e s ILE 408 Ca 0.00 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.00 3k0e s ILE 408 Cb 0.00 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 3k0e s ILE 408 CO 0.00 -0.38 1.59 -0.89 0.00 0.00 0.00 174.94 175.26 3k0e s THR 409 N 3.43 3.72 -0.14 2.92 2.01 -1.05 -4.44 115.64 122.09 3k0e s THR 409 Ca 0.42 0.85 -0.06 0.00 0.31 0.00 0.00 61.69 63.21 3k0e s THR 409 Cb -0.13 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3k0e s THR 409 CO 0.13 -0.15 0.06 -0.83 -0.69 0.00 0.00 174.62 173.15 3k0e s GLY 410 N 3.50 1.95 -0.12 4.40 0.00 -0.98 -2.54 107.32 113.53 3k0e s GLY 410 Ca 0.70 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.72 3k0e s GLY 410 CO 0.27 -0.23 -0.23 -2.27 0.00 0.00 0.00 173.10 170.64 3k0e s LEU 411 N -0.33 2.10 0.25 0.66 2.96 -0.89 0.91 118.68 124.33 3k0e s LEU 411 Ca 0.09 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.53 3k0e s LEU 411 Cb -0.12 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 3k0e s LEU 411 CO 0.02 0.12 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.61 3k0e s PHE 412 N 0.57 2.19 0.03 5.38 0.40 0.36 -2.28 117.98 124.62 3k0e s PHE 412 Ca -0.13 -0.37 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 3k0e s PHE 412 Cb -0.17 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 3k0e s PHE 412 CO 0.04 0.61 -0.18 0.99 0.70 0.00 0.00 175.22 177.37 3k0e s THR 413 N -2.37 1.45 0.02 0.64 2.01 -1.23 0.05 115.64 116.22 3k0e s THR 413 Ca 0.26 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.22 3k0e s THR 413 Cb -0.05 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 3k0e s THR 413 CO 0.12 0.17 -0.05 0.21 -0.69 0.00 0.00 174.62 174.39 3k0e s ASN 414 N -1.04 0.56 -0.08 3.53 2.47 -0.00 0.52 114.94 120.91 3k0e s ASN 414 Ca 0.06 -0.40 0.03 0.00 0.42 0.00 0.00 52.86 52.97 3k0e s ASN 414 Cb -0.08 0.03 -0.02 0.00 -1.45 0.00 0.00 41.25 39.74 3k0e s ASN 414 CO 0.01 -0.16 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.15 3k0e s THR 415 N -1.05 2.61 -0.07 -5.21 2.01 -1.26 -2.61 115.64 110.07 3k0e s THR 415 Ca -0.09 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 60.87 3k0e s THR 415 Cb -0.08 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 3k0e s THR 415 CO -0.00 0.56 0.53 -0.94 -0.69 0.00 0.00 174.62 174.08 3k0e s SER 416 N -0.13 6.82 0.00 3.53 1.04 -1.16 -4.93 113.70 118.86 3k0e s SER 416 Ca -0.03 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.38 3k0e s SER 416 Cb -0.14 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3k0e s SER 416 CO 0.04 0.04 0.87 0.47 0.98 0.00 0.00 173.24 175.64 3k0e n ASP 417 N 3.24 0.00 -3.77 7.02 8.00 -1.26 -4.50 116.55 125.29 3k0e n ASP 417 Ca -0.07 0.38 -0.14 0.00 0.71 0.00 0.00 54.79 55.67 3k0e n ASP 417 Cb 0.51 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 3k0e n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0e s GLN 418 N -2.74 0.08 0.15 -1.24 -2.07 -1.26 -5.10 119.66 107.47 3k0e s GLN 418 Ca 0.00 0.30 -0.26 0.00 -1.82 0.00 0.00 55.36 53.58 3k0e s GLN 418 Cb 0.00 -0.15 -0.07 0.00 -1.09 0.00 0.00 33.01 31.70 3k0e s GLN 418 CO 0.00 -0.14 0.80 -0.59 -1.32 0.00 0.00 175.29 174.04 3k0e s PHE 419 N 0.95 3.88 0.02 9.60 -0.12 -1.26 -4.51 117.98 126.53 3k0e s PHE 419 Ca -0.07 1.64 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 3k0e s PHE 419 Cb -0.10 -2.82 0.00 0.00 -0.63 0.00 0.00 43.02 39.47 3k0e s PHE 419 CO -0.04 0.44 0.00 -1.33 -0.05 0.00 0.00 175.22 174.24 3k0e n MET 420 N 1.90 -3.92 0.00 1.99 2.81 -1.26 -4.81 117.12 113.83 3k0e n MET 420 Ca -0.04 2.84 0.00 0.00 -1.81 0.00 0.00 57.70 58.68 3k0e n MET 420 Cb 0.49 -3.68 0.00 0.00 -0.71 0.00 0.00 33.22 29.32 3k0e n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0e n GLY 421 N 1.90 1.37 3.56 3.03 0.00 -1.18 -4.91 105.19 108.95 3k0e n GLY 421 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3k0e n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 422 N 0.00 1.22 1.41 4.61 0.00 -1.26 -4.82 120.51 121.67 3k0e n ALA 422 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 3k0e n ALA 422 Cb 0.00 -2.64 0.32 0.00 0.00 0.00 0.00 19.45 17.13 3k0e n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0e n HIS 423 N 9.42 0.20 -4.06 0.00 8.25 -1.26 -4.88 115.22 122.88 3k0e n HIS 423 Ca 0.32 -0.10 -0.15 0.00 -0.26 0.00 0.00 57.72 57.54 3k0e n HIS 423 Cb 0.31 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 3k0e n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0e s SER 424 N -1.37 0.92 0.00 0.41 1.04 -1.26 -5.16 113.70 108.27 3k0e s SER 424 Ca 0.25 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.19 3k0e s SER 424 Cb 0.13 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.95 3k0e s SER 424 CO 0.20 -1.37 0.00 -0.38 0.98 0.00 0.00 173.24 172.67 3k0e n ILE 425 N -0.58 0.00 -2.19 -1.02 2.08 -1.26 -5.00 119.36 111.38 3k0e n ILE 425 Ca 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 3k0e n ILE 425 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.52 3k0e n ILE 425 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3k0e s ASN 426 N -1.00 6.04 0.00 4.38 6.03 -1.26 -4.97 114.94 124.16 3k0e s ASN 426 Ca 0.00 1.12 0.27 0.00 -1.03 0.00 0.00 52.86 53.21 3k0e s ASN 426 Cb 0.00 -2.21 0.81 0.00 -3.03 0.00 0.00 41.25 36.82 3k0e s ASN 426 CO 0.00 -0.87 1.61 0.47 -2.03 0.00 0.00 177.10 176.28 3k0e n ASP 427 N -2.61 0.49 0.10 3.54 8.00 -1.26 -3.72 116.55 121.09 3k0e n ASP 427 Ca 0.04 -0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.33 3k0e n ASP 427 Cb 0.55 0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 3k0e n ASP 427 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3k0e h SER 428 N 0.29 0.00 -4.73 -2.24 0.02 -1.98 -3.48 113.55 101.43 3k0e h SER 428 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 3k0e h SER 428 Cb 0.48 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.14 3k0e h SER 428 CO 0.00 0.31 -0.57 1.41 -1.14 0.00 0.00 176.83 176.84 3k0e n HIS 429 N -2.91 -1.75 -2.63 3.45 8.25 -1.24 -4.95 115.22 113.44 3k0e n HIS 429 Ca -0.03 0.72 -0.39 0.00 -0.26 0.00 0.00 57.72 57.77 3k0e n HIS 429 Cb 0.69 -4.27 -0.05 0.00 1.12 0.00 0.00 29.99 27.48 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k0e s ILE 430 N -3.27 3.86 0.00 1.59 -1.09 -1.26 -5.10 121.20 115.94 3k0e s ILE 430 Ca 0.09 1.69 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 3k0e s ILE 430 Cb -0.04 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 3k0e s ILE 430 CO 0.55 0.27 0.00 -0.38 -1.23 0.00 0.00 174.94 174.15 3k0e n ILE 433 N 0.84 0.00 -3.48 2.92 5.41 -1.26 -5.09 119.36 118.70 3k0e n ILE 433 Ca 0.01 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.43 3k0e n ILE 433 Cb 0.48 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.35 3k0e n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3k0e s THR 434 N -1.57 4.99 -0.03 1.39 -1.32 -1.26 -4.96 115.64 112.87 3k0e s THR 434 Ca 0.00 0.44 -0.05 0.00 -1.21 0.00 0.00 61.69 60.87 3k0e s THR 434 Cb 0.00 -3.64 -0.28 0.00 -1.51 0.00 0.00 72.50 67.07 3k0e s THR 434 CO 0.00 0.05 0.71 0.44 -2.21 0.00 0.00 174.62 173.61 3k0e h ASP 435 N 2.93 0.43 -3.80 8.08 3.32 -1.92 -3.47 116.42 122.00 3k0e h ASP 435 Ca -0.47 -0.68 -0.68 0.00 0.02 0.00 0.00 57.03 55.22 3k0e h ASP 435 Cb 1.18 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.31 3k0e h ASP 435 CO 0.69 1.58 -0.82 -0.89 -1.72 0.00 0.00 179.24 178.08 3k0e s THR 436 N -2.59 2.61 -0.13 0.35 2.01 -0.87 -2.72 115.64 114.29 3k0e s THR 436 Ca -0.13 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.01 3k0e s THR 436 Cb 0.06 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.58 3k0e s THR 436 CO 0.84 0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.58 3k0e s ILE 437 N -0.15 1.37 -0.34 1.82 1.01 0.12 -2.28 121.20 122.74 3k0e s ILE 437 Ca -0.02 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 3k0e s ILE 437 Cb -0.14 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.05 3k0e s ILE 437 CO 0.04 0.43 0.13 -0.63 0.00 0.00 0.00 174.94 174.90 3k0e s ILE 438 N 1.55 4.04 -0.28 2.92 1.01 -0.92 0.22 121.20 129.73 3k0e s ILE 438 Ca 0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 3k0e s ILE 438 Cb -0.13 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 3k0e s ILE 438 CO -0.10 -0.15 0.17 -0.22 0.00 0.00 0.00 174.94 174.64 3k0e s LEU 439 N 1.46 3.98 -0.27 2.97 2.96 0.10 -1.81 118.68 128.08 3k0e s LEU 439 Ca 0.00 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 3k0e s LEU 439 Cb -0.19 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 3k0e s LEU 439 CO 0.04 -0.08 0.11 -0.76 -1.32 0.00 0.00 176.35 174.34 3k0e s LEU 440 N 1.72 3.72 0.27 -0.68 1.43 -0.30 -1.57 118.68 123.26 3k0e s LEU 440 Ca 0.07 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 3k0e s LEU 440 Cb -0.16 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 3k0e s LEU 440 CO 0.09 -0.07 0.07 0.00 0.23 0.00 0.00 176.35 176.67 3k0e s GLN 441 N 1.65 1.47 0.14 1.70 -2.07 -1.07 -3.89 119.66 117.58 3k0e s GLN 441 Ca 0.06 -1.79 -0.02 0.00 -1.82 0.00 0.00 55.36 51.79 3k0e s GLN 441 Cb -0.16 -0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 31.22 3k0e s GLN 441 CO 0.06 -0.23 0.33 0.71 -1.32 0.00 0.00 175.29 174.84 3k0e s TYR 442 N -3.56 3.49 -0.11 9.60 1.51 -1.26 -1.99 117.35 125.03 3k0e s TYR 442 Ca 0.36 0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.76 3k0e s TYR 442 Cb 0.08 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.11 3k0e s TYR 442 CO 0.13 0.46 0.21 0.08 -1.11 0.00 0.00 175.55 175.32 3k0e s VAL 443 N -1.70 -0.32 -0.51 0.71 1.01 -0.91 -4.60 120.40 114.08 3k0e s VAL 443 Ca 0.38 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 3k0e s VAL 443 Cb -0.12 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 35.93 3k0e s VAL 443 CO 0.27 0.13 0.90 -0.70 0.00 0.00 0.00 175.10 175.70 3k0e s GLU 444 N 2.29 3.39 -0.24 2.72 2.12 -0.54 -1.47 118.70 126.97 3k0e s GLU 444 Ca 0.02 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.21 3k0e s GLU 444 Cb -0.12 -4.00 0.06 0.00 0.26 0.00 0.00 34.13 30.32 3k0e s GLU 444 CO -0.07 -1.35 -0.09 0.42 -0.54 0.00 0.00 175.26 173.63 3k0e s ILE 445 N 3.75 1.84 -0.98 -3.70 1.09 0.05 -4.28 121.20 118.96 3k0e s ILE 445 Ca 0.31 -1.38 -0.11 0.00 -1.10 0.00 0.00 60.65 58.38 3k0e s ILE 445 Cb -0.12 -2.01 -0.01 0.00 -1.06 0.00 0.00 42.46 39.26 3k0e s ILE 445 CO 0.21 -0.03 0.76 0.54 -0.10 0.00 0.00 174.94 176.33 3k0e n ARG 446 N 4.56 -1.43 -3.40 2.79 1.74 -1.26 -2.76 116.66 116.91 3k0e n ARG 446 Ca -0.13 0.81 -0.24 0.00 -0.77 0.00 0.00 57.85 57.51 3k0e n ARG 446 Cb 0.43 -4.46 0.04 0.00 -1.02 0.00 0.00 32.46 27.45 3k0e n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 447 N -1.63 -0.52 3.25 -0.13 0.00 -1.26 -4.99 105.19 99.90 3k0e n GLY 447 Ca -0.10 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3k0e n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 448 N -6.09 0.41 -0.87 1.61 2.02 -1.11 -5.12 118.70 109.55 3k0e s GLU 448 Ca 0.47 0.52 -0.16 0.00 0.02 0.00 0.00 54.97 55.82 3k0e s GLU 448 Cb -0.22 0.18 0.18 0.00 0.10 0.00 0.00 34.13 34.37 3k0e s GLU 448 CO 0.57 -0.06 0.93 -1.64 0.02 0.00 0.00 175.26 175.08 3k0e s MET 449 N 0.31 3.59 -0.15 1.61 -1.94 -1.26 -0.77 119.30 120.68 3k0e s MET 449 Ca -0.01 -2.11 -0.04 0.00 -1.71 0.00 0.00 55.69 51.82 3k0e s MET 449 Cb -0.03 -4.64 -0.03 0.00 2.01 0.00 0.00 34.83 32.13 3k0e s MET 449 CO -0.01 -1.52 -0.02 -1.54 -0.01 0.00 0.00 175.02 171.93 3k0e s SER 450 N 2.87 4.96 1.45 3.03 1.04 -0.54 -4.86 113.70 121.65 3k0e s SER 450 Ca 0.24 -0.07 -0.24 0.00 0.48 0.00 0.00 55.95 56.36 3k0e s SER 450 Cb -0.08 -1.78 0.37 0.00 0.10 0.00 0.00 66.02 64.63 3k0e s SER 450 CO -0.09 0.19 0.83 0.54 0.98 0.00 0.00 173.24 175.70 3k0e n ARG 451 N 3.40 -4.67 -3.15 4.02 3.00 -1.25 -2.14 116.66 115.86 3k0e n ARG 451 Ca -0.17 -1.40 0.05 0.00 -0.01 0.00 0.00 57.85 56.31 3k0e n ARG 451 Cb 0.52 -1.86 -0.00 0.00 0.00 0.00 0.00 32.46 31.12 3k0e n ARG 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k0e s ALA 452 N -2.10 -3.03 0.87 7.54 0.00 -0.84 -3.35 121.76 120.84 3k0e s ALA 452 Ca 0.64 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.78 3k0e s ALA 452 Cb -0.11 -2.59 0.11 0.00 0.00 0.00 0.00 23.12 20.53 3k0e s ALA 452 CO 0.54 -1.82 1.13 -1.50 0.00 0.00 0.00 175.76 174.11 3k0e s ILE 453 N 2.89 2.35 -0.30 0.00 2.07 0.16 -2.61 121.20 125.76 3k0e s ILE 453 Ca 0.16 0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.35 3k0e s ILE 453 Cb -0.08 -2.87 0.18 0.00 0.13 0.00 0.00 42.46 39.82 3k0e s ILE 453 CO -0.23 -0.15 1.12 0.21 -1.91 0.00 0.00 174.94 173.98 3k0e s ASN 454 N -4.01 -0.30 -0.37 4.50 2.47 -0.61 -2.61 114.94 114.01 3k0e s ASN 454 Ca 0.63 0.46 -0.26 0.00 0.42 0.00 0.00 52.86 54.11 3k0e s ASN 454 Cb -0.14 1.17 0.02 0.00 -1.45 0.00 0.00 41.25 40.84 3k0e s ASN 454 CO 0.53 -0.07 0.95 -0.69 -3.72 0.00 0.00 177.10 174.10 3k0e s VAL 455 N 1.38 4.56 -0.20 -5.21 1.01 -1.26 0.03 120.40 120.71 3k0e s VAL 455 Ca -0.07 1.22 0.19 0.00 0.00 0.00 0.00 61.98 63.31 3k0e s VAL 455 Cb -0.03 -4.36 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3k0e s VAL 455 CO -0.13 -0.57 1.13 0.15 0.00 0.00 0.00 175.10 175.69 3k0e h PHE 456 N 8.51 0.00 0.00 5.22 3.57 -0.57 -3.43 116.94 130.24 3k0e h PHE 456 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3k0e h PHE 456 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 3k0e h PHE 456 CO 0.84 0.32 0.00 0.36 -2.23 0.00 0.00 178.31 177.61 3k0e n LYS 457 N -2.94 0.00 -3.90 1.11 2.85 -1.18 -4.94 118.16 109.16 3k0e n LYS 457 Ca -0.02 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.09 3k0e n LYS 457 Cb 0.69 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.92 3k0e n LYS 457 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3k0e s MET 458 N -1.39 0.15 0.35 -1.58 -1.94 -1.26 0.11 119.30 113.74 3k0e s MET 458 Ca 0.00 0.05 0.24 0.00 -1.71 0.00 0.00 55.69 54.27 3k0e s MET 458 Cb 0.00 -0.29 0.45 0.00 2.01 0.00 0.00 34.83 37.00 3k0e s MET 458 CO 0.00 -0.08 1.61 0.00 -0.01 0.00 0.00 175.02 176.54 3k0e h ARG 459 N 6.81 0.00 0.00 2.03 3.08 -1.92 -3.39 114.38 120.99 3k0e h ARG 459 Ca -0.37 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.57 3k0e h ARG 459 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 3k0e h ARG 459 CO 0.49 0.00 -1.41 0.41 -1.07 0.00 0.00 179.97 178.39 3k0e n GLY 460 N 1.17 -0.10 0.00 0.04 0.00 -1.26 -5.06 105.19 99.98 3k0e n GLY 460 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3k0e n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0e n SER 461 N -2.72 0.00 0.00 1.61 2.88 -1.26 -5.05 113.62 109.08 3k0e n SER 461 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 3k0e n SER 461 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 3k0e n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0e n TRP 462 N -0.32 0.00 -1.26 0.66 -0.00 -1.26 -4.92 117.44 110.33 3k0e n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k0e n TRP 462 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3k0e n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0e n HIS 463 N -2.29 -1.72 -2.25 5.87 1.44 -1.22 -4.86 115.22 110.18 3k0e n HIS 463 Ca 0.00 0.92 -0.43 0.00 -2.01 0.00 0.00 57.72 56.20 3k0e n HIS 463 Cb 0.48 -1.61 -0.02 0.00 0.12 0.00 0.00 29.99 28.95 3k0e n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0e s ASP 464 N -3.47 6.84 -0.02 4.39 2.15 0.55 -4.90 116.67 122.21 3k0e s ASP 464 Ca 0.00 1.95 0.06 0.00 0.43 0.00 0.00 52.55 54.99 3k0e s ASP 464 Cb 0.00 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.28 3k0e s ASP 464 CO 0.00 -0.80 1.07 0.29 -0.17 0.00 0.00 175.17 175.56 3k0e n LYS 465 N 6.47 1.68 -2.67 4.34 4.76 -1.26 -4.13 118.16 127.35 3k0e n LYS 465 Ca 0.15 -0.81 -0.43 0.00 -2.87 0.00 0.00 58.31 54.35 3k0e n LYS 465 Cb 0.44 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 3k0e n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0e s ALA 466 N -1.65 3.37 -0.94 7.82 0.00 -1.26 -4.92 121.76 124.17 3k0e s ALA 466 Ca 0.15 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.59 3k0e s ALA 466 Cb 0.09 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 3k0e s ALA 466 CO 0.08 -1.75 1.92 -0.89 0.00 0.00 0.00 175.76 175.12 3k0e n ILE 467 N 6.19 1.88 -2.49 0.00 2.08 -1.26 -4.70 119.36 121.06 3k0e n ILE 467 Ca 0.11 -1.79 -0.40 0.00 0.56 0.00 0.00 62.75 61.23 3k0e n ILE 467 Cb 0.48 -2.26 -0.04 0.00 -0.75 0.00 0.00 39.64 37.07 3k0e n ILE 467 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3k0e s ARG 468 N 5.59 4.55 0.74 0.38 0.52 -1.07 -4.30 118.95 125.35 3k0e s ARG 468 Ca 0.62 1.74 -0.09 0.00 -0.52 0.00 0.00 55.73 57.48 3k0e s ARG 468 Cb 0.08 -3.06 0.06 0.00 0.52 0.00 0.00 34.95 32.56 3k0e s ARG 468 CO 0.13 0.15 1.07 -1.83 0.02 0.00 0.00 175.30 174.84 3k0e s GLU 469 N -1.65 2.15 0.15 3.54 -1.05 -0.64 0.36 118.70 121.57 3k0e s GLU 469 Ca 0.47 -0.09 -0.25 0.00 -0.15 0.00 0.00 54.97 54.95 3k0e s GLU 469 Cb -0.30 -2.09 0.06 0.00 -0.44 0.00 0.00 34.13 31.37 3k0e s GLU 469 CO 0.38 -1.35 0.86 -0.59 0.95 0.00 0.00 175.26 175.51 3k0e s PHE 470 N -3.36 -0.23 0.08 4.83 -0.12 -1.21 -1.96 117.98 116.01 3k0e s PHE 470 Ca 0.61 -0.06 -0.07 0.00 -0.05 0.00 0.00 56.93 57.35 3k0e s PHE 470 Cb -0.11 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 3k0e s PHE 470 CO 0.46 -0.86 0.14 0.00 -0.05 0.00 0.00 175.22 174.92 3k0e s MET 471 N -3.43 0.80 -0.25 1.99 0.23 -1.11 -3.75 119.30 113.79 3k0e s MET 471 Ca 0.09 -1.04 -0.08 0.00 -1.03 0.00 0.00 55.69 53.64 3k0e s MET 471 Cb -0.02 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 3k0e s MET 471 CO -0.01 -0.24 0.08 0.42 -2.03 0.00 0.00 175.02 173.25 3k0e s ILE 472 N -3.88 4.43 0.00 3.16 1.01 -1.26 -2.83 121.20 121.82 3k0e s ILE 472 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3k0e s ILE 472 Cb 0.06 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.46 3k0e s ILE 472 CO -0.10 0.34 0.00 -1.54 0.00 0.00 0.00 174.94 173.64 3k0e n SER 473 N 4.85 0.00 -0.34 3.58 3.41 -1.09 -4.95 113.62 119.08 3k0e n SER 473 Ca -0.16 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.50 3k0e n SER 473 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 3k0e n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0e n ASP 474 N 0.00 1.60 -0.10 4.04 8.00 -1.26 -4.20 116.55 124.64 3k0e n ASP 474 Ca 0.00 -1.30 -0.11 0.00 0.71 0.00 0.00 54.79 54.09 3k0e n ASP 474 Cb 0.00 0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 41.15 3k0e n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0e n LYS 475 N 0.24 0.68 0.00 -1.24 5.02 -1.26 -4.08 118.16 117.52 3k0e n LYS 475 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3k0e n LYS 475 Cb 0.24 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3k0e n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0e n GLY 476 N 1.82 0.03 3.63 0.72 0.00 -1.26 -4.79 105.19 105.34 3k0e n GLY 476 Ca -0.34 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 3k0e n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 477 N -0.11 3.82 -0.23 1.61 0.04 -1.26 -2.68 135.00 136.19 3k0e s PRO 477 Ca 0.00 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.49 3k0e s PRO 477 Cb 0.00 -3.98 0.06 0.00 0.04 0.00 0.00 34.50 30.62 3k0e s PRO 477 CO 0.00 -1.26 -0.06 0.34 0.04 0.00 0.00 177.00 176.07 3k0e s ASP 478 N 3.68 3.74 -0.24 6.66 2.15 -1.13 -5.01 116.67 126.52 3k0e s ASP 478 Ca 0.65 -1.11 -0.18 0.00 0.43 0.00 0.00 52.55 52.34 3k0e s ASP 478 Cb -0.21 -1.17 -0.03 0.00 -0.30 0.00 0.00 42.92 41.21 3k0e s ASP 478 CO 0.27 -0.22 0.50 -0.63 -0.17 0.00 0.00 175.17 174.92 3k0e s ILE 479 N 1.41 5.09 0.00 4.11 -1.09 -1.26 -2.75 121.20 126.71 3k0e s ILE 479 Ca -0.05 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 3k0e s ILE 479 Cb -0.18 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 3k0e s ILE 479 CO -0.06 0.12 0.00 0.29 -1.23 0.00 0.00 174.94 174.06 3k0e n LYS 480 N 5.27 2.25 -1.72 2.79 5.02 -0.83 -5.02 118.16 125.92 3k0e n LYS 480 Ca -0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 3k0e n LYS 480 Cb 0.50 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.66 3k0e n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0e s ASP 481 N -0.21 3.40 0.00 4.39 1.01 -1.26 -4.62 116.67 119.37 3k0e s ASP 481 Ca 0.00 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.91 3k0e s ASP 481 Cb 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 42.94 3k0e s ASP 481 CO 0.00 -2.59 0.00 -1.20 0.21 0.00 0.00 175.17 171.59 3k0e n SER 482 N -3.74 0.00 -0.06 0.27 7.64 -1.26 -1.62 113.62 114.86 3k0e n SER 482 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3k0e n SER 482 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 3k0e n SER 482 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3k0e n PHE 483 N 0.00 0.00 0.00 1.43 3.01 -1.26 -4.60 117.46 116.04 3k0e n PHE 483 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3k0e n PHE 483 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 3k0e n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0e n ARG 484 N -0.03 0.00 0.00 -1.08 0.63 -1.26 0.28 116.66 115.20 3k0e n ARG 484 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3k0e n ARG 484 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 3k0e n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0e n ASN 485 N -0.53 0.00 -4.64 6.15 6.94 -1.26 -4.73 115.26 117.19 3k0e n ASN 485 Ca 0.00 -0.48 -0.23 0.00 -0.02 0.00 0.00 54.58 53.85 3k0e n ASN 485 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 3k0e n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0e s PHE 486 N -2.00 2.65 0.19 -2.53 0.40 0.14 -1.38 117.98 115.45 3k0e s PHE 486 Ca 0.00 -0.27 0.08 0.00 -0.60 0.00 0.00 56.93 56.13 3k0e s PHE 486 Cb 0.00 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.22 3k0e s PHE 486 CO 0.00 0.58 -0.14 -1.21 0.70 0.00 0.00 175.22 175.14 3k0e s GLU 487 N -3.69 1.29 -1.31 0.44 2.02 -0.91 -4.80 118.70 111.73 3k0e s GLU 487 Ca 0.32 -1.55 -0.04 0.00 0.02 0.00 0.00 54.97 53.73 3k0e s GLU 487 Cb -0.05 -1.10 -0.00 0.00 0.10 0.00 0.00 34.13 33.08 3k0e s GLU 487 CO 0.20 0.19 0.60 0.54 0.02 0.00 0.00 175.26 176.80 3k0e n ARG 488 N -0.27 -3.51 0.32 1.61 1.74 -1.26 -2.70 116.66 112.60 3k0e n ARG 488 Ca -0.09 0.50 -0.14 0.00 -0.77 0.00 0.00 57.85 57.36 3k0e n ARG 488 Cb 0.60 -4.72 -0.07 0.00 -1.02 0.00 0.00 32.46 27.25 3k0e n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0e h ILE 489 N -1.84 0.07 -0.30 0.55 1.08 -1.91 -3.12 117.51 112.03 3k0e h ILE 489 Ca -0.63 -0.36 0.09 0.00 -0.39 0.00 0.00 64.86 63.57 3k0e h ILE 489 Cb 1.36 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 3k0e h ILE 489 CO 0.57 0.01 0.43 0.40 -0.69 0.00 0.00 178.15 178.87 3k0e h ILE 490 N -1.19 0.27 0.00 -0.67 2.04 -1.93 -0.43 117.51 115.60 3k0e h ILE 490 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3k0e h ILE 490 Cb 0.68 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3k0e h ILE 490 CO 0.14 0.00 -0.05 0.77 0.00 0.00 0.00 178.15 179.01 3k0e h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.92 -3.36 113.55 114.63 3k0e h SER 491 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3k0e h SER 491 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3k0e h SER 491 CO -0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3k0e n GLY 492 N -1.22 3.10 2.98 -0.77 0.00 -0.17 -3.13 105.19 105.99 3k0e n GLY 492 Ca -0.03 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 3k0e n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k0e n SER 493 N 0.40 3.79 -3.24 1.61 7.64 -1.26 -1.46 113.62 121.10 3k0e n SER 493 Ca 0.00 -3.19 -0.10 0.00 1.01 0.00 0.00 58.87 56.58 3k0e n SER 493 Cb 0.00 -0.92 0.10 0.00 -1.01 0.00 0.00 64.21 62.38 3k0e n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k0e n PRO 494 N 2.04 -1.44 -3.72 1.43 -0.02 -1.24 -4.93 135.00 127.13 3k0e n PRO 494 Ca 0.22 -0.50 -0.14 0.00 -2.02 0.00 0.00 63.50 61.06 3k0e n PRO 494 Cb 0.36 -0.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.88 3k0e n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0e s THR 495 N -1.42 0.03 0.08 3.45 2.01 -1.10 -4.92 115.64 113.77 3k0e s THR 495 Ca 0.23 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.82 3k0e s THR 495 Cb -0.04 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 3k0e s THR 495 CO 0.19 -0.16 0.44 -0.60 -0.69 0.00 0.00 174.62 173.80 3k0e s ARG 496 N -0.89 3.85 0.00 4.92 6.06 -1.26 -2.15 118.95 129.47 3k0e s ARG 496 Ca -0.10 0.30 0.00 0.00 -2.50 0.00 0.00 55.73 53.43 3k0e s ARG 496 Cb -0.04 -3.03 0.00 0.00 0.06 0.00 0.00 34.95 31.94 3k0e s ARG 496 CO 0.04 0.57 0.00 -0.89 -2.50 0.00 0.00 175.30 172.52 3k0e n ILE 497 N 1.08 0.00 -0.21 4.11 2.08 -0.48 -4.97 119.36 120.96 3k0e n ILE 497 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 3k0e n ILE 497 Cb 0.52 -0.18 0.00 0.00 -0.75 0.00 0.00 39.64 39.24 3k0e n ILE 497 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3k0e n THR 498 N 0.00 -1.55 -1.68 1.39 -2.24 -1.26 -5.02 114.28 103.92 3k0e n THR 498 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 3k0e n THR 498 Cb 0.00 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 3k0e n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0e n VAL 499 N -0.47 0.05 -3.71 2.28 0.31 -1.26 -5.05 118.33 110.47 3k0e n VAL 499 Ca 0.00 -0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 64.02 3k0e n VAL 499 Cb 0.00 0.62 -0.17 0.00 -0.91 0.00 0.00 33.84 33.38 3k0e n VAL 499 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3k0e s ASP 500 N -0.76 2.18 0.00 4.52 3.84 -1.26 -5.09 116.67 120.10 3k0e s ASP 500 Ca 0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 52.55 52.11 3k0e s ASP 500 Cb 0.01 -0.42 0.00 0.00 -1.38 0.00 0.00 42.92 41.12 3k0e s ASP 500 CO 0.00 -0.27 0.00 -0.62 -0.00 0.00 0.00 175.17 174.28 3k0e n GLU 501 N 5.16 0.00 -3.64 2.11 4.71 -1.26 -5.12 120.64 122.60 3k0e n GLU 501 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.00 3k0e n GLU 501 Cb 0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.85 3k0e n GLU 501 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3k0e s LYS 502 N 0.15 0.64 -0.09 3.49 1.02 -1.26 -5.18 119.74 118.51 3k0e s LYS 502 Ca 0.00 0.99 -0.31 0.00 0.02 0.00 0.00 55.97 56.67 3k0e s LYS 502 Cb 0.00 0.19 0.12 0.00 -0.52 0.00 0.00 37.83 37.62 3k0e s LYS 502 CO 0.00 -0.12 1.02 -1.12 -0.92 0.00 0.00 175.35 174.21 3k0e s SER 503 N 1.18 -0.28 0.00 2.83 0.01 -1.26 -5.14 113.70 111.04 3k0e s SER 503 Ca -0.06 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.23 3k0e s SER 503 Cb -0.05 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.47 3k0e s SER 503 CO -0.13 -0.45 0.00 1.21 0.41 0.00 0.00 173.24 174.28 3k0e n GLU 504 N -0.09 0.00 0.00 12.44 2.13 -1.26 -5.31 120.64 128.56 3k0e n GLU 504 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 3k0e n GLU 504 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 3k0e n GLU 504 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19